NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
533631 |
2ky9   |
27741 | cing | 4-filtered-FRED | STAR | entry | full | 2250 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ky9
# This FRED archive file contains, for PDB entry <2ky9>:
#
# - 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_2ky9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ky9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14589.16
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 $Uncharacterized_protein_ydhK A . 1 1
stop_
save_
save_Uncharacterized_protein_ydhK
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein ydhK"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKVGSQVIINTSHMKGMKGAEATVTGAYDTTAYVVSYTPTNGGQRVDHHKWVIQEEIKDAGDKTLQPGDQVILEASHMKGMKGATAEIDSAEKTTVYMVDYTSTTSGEKVKNHKWVTEDELSAKLEHHHHHH
_Entity.Number_of_monomers 132
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 MET . 1 1
2 LYS . 1 1
3 VAL . 1 1
4 GLY . 1 1
5 SER . 1 1
6 GLN . 1 1
7 VAL . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 ASN . 1 1
11 THR . 1 1
12 SER . 1 1
13 HIS . 1 1
14 MET . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 MET . 1 1
18 LYS . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 GLU . 1 1
22 ALA . 1 1
23 THR . 1 1
24 VAL . 1 1
25 THR . 1 1
26 GLY . 1 1
27 ALA . 1 1
28 TYR . 1 1
29 ASP . 1 1
30 THR . 1 1
31 THR . 1 1
32 ALA . 1 1
33 TYR . 1 1
34 VAL . 1 1
35 VAL . 1 1
36 SER . 1 1
37 TYR . 1 1
38 THR . 1 1
39 PRO . 1 1
40 THR . 1 1
41 ASN . 1 1
42 GLY . 1 1
43 GLY . 1 1
44 GLN . 1 1
45 ARG . 1 1
46 VAL . 1 1
47 ASP . 1 1
48 HIS . 1 1
49 HIS . 1 1
50 LYS . 1 1
51 TRP . 1 1
52 VAL . 1 1
53 ILE . 1 1
54 GLN . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 ILE . 1 1
58 LYS . 1 1
59 ASP . 1 1
60 ALA . 1 1
61 GLY . 1 1
62 ASP . 1 1
63 LYS . 1 1
64 THR . 1 1
65 LEU . 1 1
66 GLN . 1 1
67 PRO . 1 1
68 GLY . 1 1
69 ASP . 1 1
70 GLN . 1 1
71 VAL . 1 1
72 ILE . 1 1
73 LEU . 1 1
74 GLU . 1 1
75 ALA . 1 1
76 SER . 1 1
77 HIS . 1 1
78 MET . 1 1
79 LYS . 1 1
80 GLY . 1 1
81 MET . 1 1
82 LYS . 1 1
83 GLY . 1 1
84 ALA . 1 1
85 THR . 1 1
86 ALA . 1 1
87 GLU . 1 1
88 ILE . 1 1
89 ASP . 1 1
90 SER . 1 1
91 ALA . 1 1
92 GLU . 1 1
93 LYS . 1 1
94 THR . 1 1
95 THR . 1 1
96 VAL . 1 1
97 TYR . 1 1
98 MET . 1 1
99 VAL . 1 1
100 ASP . 1 1
101 TYR . 1 1
102 THR . 1 1
103 SER . 1 1
104 THR . 1 1
105 THR . 1 1
106 SER . 1 1
107 GLY . 1 1
108 GLU . 1 1
109 LYS . 1 1
110 VAL . 1 1
111 LYS . 1 1
112 ASN . 1 1
113 HIS . 1 1
114 LYS . 1 1
115 TRP . 1 1
116 VAL . 1 1
117 THR . 1 1
118 GLU . 1 1
119 ASP . 1 1
120 GLU . 1 1
121 LEU . 1 1
122 SER . 1 1
123 ALA . 1 1
124 LYS . 1 1
125 LEU . 1 1
126 GLU . 1 1
127 HIS . 1 1
128 HIS . 1 1
129 HIS . 1 1
130 HIS . 1 1
131 HIS . 1 1
132 HIS . 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
MET 1 1 1 1
LYS 2 2 1 1
VAL 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
VAL 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
ASN 10 10 1 1
THR 11 11 1 1
SER 12 12 1 1
HIS 13 13 1 1
MET 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
MET 17 17 1 1
LYS 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
GLU 21 21 1 1
ALA 22 22 1 1
THR 23 23 1 1
VAL 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
ALA 27 27 1 1
TYR 28 28 1 1
ASP 29 29 1 1
THR 30 30 1 1
THR 31 31 1 1
ALA 32 32 1 1
TYR 33 33 1 1
VAL 34 34 1 1
VAL 35 35 1 1
SER 36 36 1 1
TYR 37 37 1 1
THR 38 38 1 1
PRO 39 39 1 1
THR 40 40 1 1
ASN 41 41 1 1
GLY 42 42 1 1
GLY 43 43 1 1
GLN 44 44 1 1
ARG 45 45 1 1
VAL 46 46 1 1
ASP 47 47 1 1
HIS 48 48 1 1
HIS 49 49 1 1
LYS 50 50 1 1
TRP 51 51 1 1
VAL 52 52 1 1
ILE 53 53 1 1
GLN 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
ILE 57 57 1 1
LYS 58 58 1 1
ASP 59 59 1 1
ALA 60 60 1 1
GLY 61 61 1 1
ASP 62 62 1 1
LYS 63 63 1 1
THR 64 64 1 1
LEU 65 65 1 1
GLN 66 66 1 1
PRO 67 67 1 1
GLY 68 68 1 1
ASP 69 69 1 1
GLN 70 70 1 1
VAL 71 71 1 1
ILE 72 72 1 1
LEU 73 73 1 1
GLU 74 74 1 1
ALA 75 75 1 1
SER 76 76 1 1
HIS 77 77 1 1
MET 78 78 1 1
LYS 79 79 1 1
GLY 80 80 1 1
MET 81 81 1 1
LYS 82 82 1 1
GLY 83 83 1 1
ALA 84 84 1 1
THR 85 85 1 1
ALA 86 86 1 1
GLU 87 87 1 1
ILE 88 88 1 1
ASP 89 89 1 1
SER 90 90 1 1
ALA 91 91 1 1
GLU 92 92 1 1
LYS 93 93 1 1
THR 94 94 1 1
THR 95 95 1 1
VAL 96 96 1 1
TYR 97 97 1 1
MET 98 98 1 1
VAL 99 99 1 1
ASP 100 100 1 1
TYR 101 101 1 1
THR 102 102 1 1
SER 103 103 1 1
THR 104 104 1 1
THR 105 105 1 1
SER 106 106 1 1
GLY 107 107 1 1
GLU 108 108 1 1
LYS 109 109 1 1
VAL 110 110 1 1
LYS 111 111 1 1
ASN 112 112 1 1
HIS 113 113 1 1
LYS 114 114 1 1
TRP 115 115 1 1
VAL 116 116 1 1
THR 117 117 1 1
GLU 118 118 1 1
ASP 119 119 1 1
GLU 120 120 1 1
LEU 121 121 1 1
SER 122 122 1 1
ALA 123 123 1 1
LYS 124 124 1 1
LEU 125 125 1 1
GLU 126 126 1 1
HIS 127 127 1 1
HIS 128 128 1 1
HIS 129 129 1 1
HIS 130 130 1 1
HIS 131 131 1 1
HIS 132 132 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
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 1 MET QB . 1 . HB* 1 1
1 1 2 1 1 5 SER QB . 5 . HB* 1 1
2 1 1 1 1 1 MET QB . 1 . HB* 1 1
2 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
3 1 1 1 1 1 MET ME . 1 . HE* 1 1
3 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
4 1 1 1 1 1 MET ME . 1 . HE* 1 1
4 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
5 1 1 1 1 1 MET ME . 1 . HE* 1 1
5 1 2 1 1 118 GLU HA . 118 . HA 1 1
6 1 1 1 1 1 MET ME . 1 . HE* 1 1
6 1 2 1 1 118 GLU QG . 118 . HG* 1 1
7 1 1 1 1 1 MET ME . 1 . HE* 1 1
7 1 2 1 1 121 LEU QB . 121 . HB* 1 1
8 1 1 1 1 1 MET ME . 1 . HE* 1 1
8 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
9 1 1 1 1 1 MET ME . 1 . HE* 1 1
9 1 2 1 1 122 SER H . 122 . HN 1 1
10 1 1 1 1 1 MET ME . 1 . HE* 1 1
10 1 2 1 1 122 SER HA . 122 . HA 1 1
11 1 1 1 1 1 MET ME . 1 . HE* 1 1
11 1 2 1 1 123 ALA H . 123 . HN 1 1
12 1 1 1 1 1 MET ME . 1 . HE* 1 1
12 1 2 1 1 123 ALA HA . 123 . HA 1 1
13 1 1 1 1 1 MET QG . 1 . HG* 1 1
13 1 2 1 1 5 SER QB . 5 . HB* 1 1
14 1 1 1 1 1 MET QG . 1 . HG* 1 1
14 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
15 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
15 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
16 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
16 1 2 1 1 97 TYR QE . 97 . HE* 1 1
17 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
17 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
18 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
18 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
19 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
19 1 2 1 1 97 TYR QE . 97 . HE* 1 1
20 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
20 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
21 1 1 1 1 2 LYS HA . 2 . HA 1 1
21 1 2 1 1 2 LYS QD . 2 . HD* 1 1
22 1 1 1 1 2 LYS HA . 2 . HA 1 1
22 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
23 1 1 1 1 3 VAL H . 3 . HN 1 1
23 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
24 1 1 1 1 3 VAL HA . 3 . HA 1 1
24 1 2 1 1 5 SER H . 5 . HN 1 1
25 1 1 1 1 3 VAL HA . 3 . HA 1 1
25 1 2 1 1 5 SER QB . 5 . HB* 1 1
26 1 1 1 1 3 VAL HA . 3 . HA 1 1
26 1 2 1 1 24 VAL HB . 24 . HB 1 1
27 1 1 1 1 3 VAL HA . 3 . HA 1 1
27 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
28 1 1 1 1 3 VAL HB . 3 . HB 1 1
28 1 2 1 1 4 GLY H . 4 . HN 1 1
29 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
29 1 2 1 1 4 GLY H . 4 . HN 1 1
30 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
30 1 2 1 1 4 GLY HA2 . 4 . HA2 1 1
31 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
31 1 2 1 1 4 GLY QA . 4 . HA* 1 1
32 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
32 1 2 1 1 4 GLY HA3 . 4 . HA1 1 1
33 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
33 1 2 1 1 5 SER H . 5 . HN 1 1
34 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
34 1 2 1 1 25 THR HA . 25 . HA 1 1
35 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
35 1 2 1 1 25 THR HB . 25 . HB 1 1
36 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
36 1 2 1 1 25 THR MG . 25 . HG2* 1 1
37 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
37 1 2 1 1 26 GLY H . 26 . HN 1 1
38 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
38 1 2 1 1 26 GLY QA . 26 . HA* 1 1
39 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
39 1 2 1 1 98 MET ME . 98 . HE* 1 1
40 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
40 1 2 1 1 4 GLY H . 4 . HN 1 1
41 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
41 1 2 1 1 5 SER H . 5 . HN 1 1
42 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
42 1 2 1 1 25 THR HA . 25 . HA 1 1
43 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
43 1 2 1 1 26 GLY H . 26 . HN 1 1
44 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
44 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
45 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
45 1 2 1 1 26 GLY QA . 26 . HA* 1 1
46 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
46 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
47 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
47 1 2 1 1 27 ALA H . 27 . HN 1 1
48 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
48 1 2 1 1 98 MET ME . 98 . HE* 1 1
49 1 1 1 1 4 GLY H . 4 . HN 1 1
49 1 2 1 1 5 SER H . 5 . HN 1 1
50 1 1 1 1 4 GLY H . 4 . HN 1 1
50 1 2 1 1 23 THR MG . 23 . HG2* 1 1
51 1 1 1 1 4 GLY H . 4 . HN 1 1
51 1 2 1 1 24 VAL HB . 24 . HB 1 1
52 1 1 1 1 4 GLY H . 4 . HN 1 1
52 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
53 1 1 1 1 4 GLY H . 4 . HN 1 1
53 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
54 1 1 1 1 4 GLY H . 4 . HN 1 1
54 1 2 1 1 25 THR HA . 25 . HA 1 1
55 1 1 1 1 4 GLY QA . 4 . HA* 1 1
55 1 2 1 1 23 THR MG . 23 . HG2* 1 1
56 1 1 1 1 5 SER H . 5 . HN 1 1
56 1 2 1 1 6 GLN H . 6 . HN 1 1
57 1 1 1 1 5 SER H . 5 . HN 1 1
57 1 2 1 1 24 VAL H . 24 . HN 1 1
58 1 1 1 1 5 SER H . 5 . HN 1 1
58 1 2 1 1 24 VAL HB . 24 . HB 1 1
59 1 1 1 1 5 SER H . 5 . HN 1 1
59 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
60 1 1 1 1 5 SER H . 5 . HN 1 1
60 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
61 1 1 1 1 5 SER HA . 5 . HA 1 1
61 1 2 1 1 6 GLN H . 6 . HN 1 1
62 1 1 1 1 5 SER QB . 5 . HB* 1 1
62 1 2 1 1 6 GLN H . 6 . HN 1 1
63 1 1 1 1 5 SER QB . 5 . HB* 1 1
63 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
64 1 1 1 1 5 SER QB . 5 . HB* 1 1
64 1 2 1 1 24 VAL H . 24 . HN 1 1
65 1 1 1 1 5 SER QB . 5 . HB* 1 1
65 1 2 1 1 24 VAL HB . 24 . HB 1 1
66 1 1 1 1 5 SER QB . 5 . HB* 1 1
66 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
67 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
67 1 2 1 1 6 GLN H . 6 . HN 1 1
68 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
68 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
69 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
69 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
70 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
70 1 2 1 1 6 GLN H . 6 . HN 1 1
71 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
71 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
72 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
72 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
73 1 1 1 1 6 GLN H . 6 . HN 1 1
73 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1
74 1 1 1 1 6 GLN H . 6 . HN 1 1
74 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
75 1 1 1 1 6 GLN H . 6 . HN 1 1
75 1 2 1 1 7 VAL H . 7 . HN 1 1
76 1 1 1 1 6 GLN H . 6 . HN 1 1
76 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
77 1 1 1 1 6 GLN HA . 6 . HA 1 1
77 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
78 1 1 1 1 6 GLN HA . 6 . HA 1 1
78 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
79 1 1 1 1 6 GLN HA . 6 . HA 1 1
79 1 2 1 1 23 THR MG . 23 . HG2* 1 1
80 1 1 1 1 6 GLN HA . 6 . HA 1 1
80 1 2 1 1 24 VAL H . 24 . HN 1 1
81 1 1 1 1 6 GLN QB . 6 . HB* 1 1
81 1 2 1 1 7 VAL H . 7 . HN 1 1
82 1 1 1 1 6 GLN QB . 6 . HB* 1 1
82 1 2 1 1 23 THR MG . 23 . HG2* 1 1
83 1 1 1 1 6 GLN QB . 6 . HB* 1 1
83 1 2 1 1 124 LYS QB . 124 . HB* 1 1
84 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
84 1 2 1 1 7 VAL H . 7 . HN 1 1
85 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
85 1 2 1 1 7 VAL H . 7 . HN 1 1
86 1 1 1 1 6 GLN QE . 6 . HE2* 1 1
86 1 2 1 1 23 THR MG . 23 . HG2* 1 1
87 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1
87 1 2 1 1 23 THR MG . 23 . HG2* 1 1
88 1 1 1 1 6 GLN HE22 . 6 . HE22 1 1
88 1 2 1 1 23 THR MG . 23 . HG2* 1 1
89 1 1 1 1 6 GLN QG . 6 . HG* 1 1
89 1 2 1 1 23 THR MG . 23 . HG2* 1 1
90 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
90 1 2 1 1 7 VAL H . 7 . HN 1 1
91 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
91 1 2 1 1 23 THR MG . 23 . HG2* 1 1
92 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
92 1 2 1 1 7 VAL H . 7 . HN 1 1
93 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
93 1 2 1 1 23 THR MG . 23 . HG2* 1 1
94 1 1 1 1 7 VAL H . 7 . HN 1 1
94 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
95 1 1 1 1 7 VAL H . 7 . HN 1 1
95 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
96 1 1 1 1 7 VAL H . 7 . HN 1 1
96 1 2 1 1 8 ILE H . 8 . HN 1 1
97 1 1 1 1 7 VAL H . 7 . HN 1 1
97 1 2 1 1 22 ALA H . 22 . HN 1 1
98 1 1 1 1 7 VAL H . 7 . HN 1 1
98 1 2 1 1 22 ALA MB . 22 . HB* 1 1
99 1 1 1 1 7 VAL H . 7 . HN 1 1
99 1 2 1 1 23 THR HA . 23 . HA 1 1
100 1 1 1 1 7 VAL H . 7 . HN 1 1
100 1 2 1 1 23 THR MG . 23 . HG2* 1 1
101 1 1 1 1 7 VAL H . 7 . HN 1 1
101 1 2 1 1 24 VAL H . 24 . HN 1 1
102 1 1 1 1 7 VAL HA . 7 . HA 1 1
102 1 2 1 1 123 ALA HA . 123 . HA 1 1
103 1 1 1 1 7 VAL HA . 7 . HA 1 1
103 1 2 1 1 123 ALA MB . 123 . HB* 1 1
104 1 1 1 1 7 VAL HA . 7 . HA 1 1
104 1 2 1 1 124 LYS H . 124 . HN 1 1
105 1 1 1 1 7 VAL HA . 7 . HA 1 1
105 1 2 1 1 124 LYS HB2 . 124 . HB2 1 1
106 1 1 1 1 7 VAL HA . 7 . HA 1 1
106 1 2 1 1 124 LYS QB . 124 . HB* 1 1
107 1 1 1 1 7 VAL HA . 7 . HA 1 1
107 1 2 1 1 124 LYS HB3 . 124 . HB1 1 1
108 1 1 1 1 7 VAL HB . 7 . HB 1 1
108 1 2 1 1 8 ILE H . 8 . HN 1 1
109 1 1 1 1 7 VAL HB . 7 . HB 1 1
109 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
110 1 1 1 1 7 VAL HB . 7 . HB 1 1
110 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
111 1 1 1 1 7 VAL HB . 7 . HB 1 1
111 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
112 1 1 1 1 7 VAL HB . 7 . HB 1 1
112 1 2 1 1 122 SER H . 122 . HN 1 1
113 1 1 1 1 7 VAL HB . 7 . HB 1 1
113 1 2 1 1 123 ALA HA . 123 . HA 1 1
114 1 1 1 1 7 VAL HB . 7 . HB 1 1
114 1 2 1 1 123 ALA MB . 123 . HB* 1 1
115 1 1 1 1 7 VAL HB . 7 . HB 1 1
115 1 2 1 1 124 LYS H . 124 . HN 1 1
116 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
116 1 2 1 1 8 ILE H . 8 . HN 1 1
117 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
117 1 2 1 1 23 THR HA . 23 . HA 1 1
118 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
118 1 2 1 1 24 VAL H . 24 . HN 1 1
119 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
119 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
120 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
120 1 2 1 1 121 LEU QB . 121 . HB* 1 1
121 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
121 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
122 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
122 1 2 1 1 123 ALA HA . 123 . HA 1 1
123 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
123 1 2 1 1 123 ALA MB . 123 . HB* 1 1
124 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
124 1 2 1 1 124 LYS H . 124 . HN 1 1
125 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
125 1 2 1 1 8 ILE H . 8 . HN 1 1
126 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
126 1 2 1 1 22 ALA H . 22 . HN 1 1
127 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
127 1 2 1 1 22 ALA MB . 22 . HB* 1 1
128 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
128 1 2 1 1 23 THR HA . 23 . HA 1 1
129 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
129 1 2 1 1 24 VAL H . 24 . HN 1 1
130 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
130 1 2 1 1 24 VAL HA . 24 . HA 1 1
131 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
131 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
132 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
132 1 2 1 1 121 LEU QB . 121 . HB* 1 1
133 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
133 1 2 1 1 123 ALA HA . 123 . HA 1 1
134 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
134 1 2 1 1 123 ALA MB . 123 . HB* 1 1
135 1 1 1 1 8 ILE H . 8 . HN 1 1
135 1 2 1 1 8 ILE HB . 8 . HB 1 1
136 1 1 1 1 8 ILE H . 8 . HN 1 1
136 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
137 1 1 1 1 8 ILE H . 8 . HN 1 1
137 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
138 1 1 1 1 8 ILE H . 8 . HN 1 1
138 1 2 1 1 8 ILE QG . 8 . HG1* 1 1
139 1 1 1 1 8 ILE H . 8 . HN 1 1
139 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
140 1 1 1 1 8 ILE H . 8 . HN 1 1
140 1 2 1 1 122 SER H . 122 . HN 1 1
141 1 1 1 1 8 ILE H . 8 . HN 1 1
141 1 2 1 1 122 SER QB . 122 . HB* 1 1
142 1 1 1 1 8 ILE H . 8 . HN 1 1
142 1 2 1 1 123 ALA HA . 123 . HA 1 1
143 1 1 1 1 8 ILE HA . 8 . HA 1 1
143 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
144 1 1 1 1 8 ILE HA . 8 . HA 1 1
144 1 2 1 1 21 GLU QG . 21 . HG* 1 1
145 1 1 1 1 8 ILE HA . 8 . HA 1 1
145 1 2 1 1 22 ALA H . 22 . HN 1 1
146 1 1 1 1 8 ILE HB . 8 . HB 1 1
146 1 2 1 1 9 ILE H . 9 . HN 1 1
147 1 1 1 1 8 ILE HB . 8 . HB 1 1
147 1 2 1 1 122 SER HB2 . 122 . HB2 1 1
148 1 1 1 1 8 ILE HB . 8 . HB 1 1
148 1 2 1 1 122 SER QB . 122 . HB* 1 1
149 1 1 1 1 8 ILE HB . 8 . HB 1 1
149 1 2 1 1 122 SER HB3 . 122 . HB1 1 1
150 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
150 1 2 1 1 9 ILE H . 9 . HN 1 1
151 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
151 1 2 1 1 21 GLU H . 21 . HN 1 1
152 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
152 1 2 1 1 21 GLU HA . 21 . HA 1 1
153 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
153 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
154 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
154 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
155 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
155 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
156 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
156 1 2 1 1 21 GLU QG . 21 . HG* 1 1
157 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
157 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
158 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
158 1 2 1 1 22 ALA H . 22 . HN 1 1
159 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
159 1 2 1 1 124 LYS HA . 124 . HA 1 1
160 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
160 1 2 1 1 124 LYS HD2 . 124 . HD2 1 1
161 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
161 1 2 1 1 124 LYS QD . 124 . HD* 1 1
162 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
162 1 2 1 1 124 LYS HD3 . 124 . HD1 1 1
163 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
163 1 2 1 1 124 LYS QE . 124 . HE* 1 1
164 1 1 1 1 8 ILE QG . 8 . HG1* 1 1
164 1 2 1 1 21 GLU QG . 21 . HG* 1 1
165 1 1 1 1 8 ILE QG . 8 . HG1* 1 1
165 1 2 1 1 122 SER QB . 122 . HB* 1 1
166 1 1 1 1 8 ILE QG . 8 . HG1* 1 1
166 1 2 1 1 124 LYS HA . 124 . HA 1 1
167 1 1 1 1 8 ILE QG . 8 . HG1* 1 1
167 1 2 1 1 124 LYS QB . 124 . HB* 1 1
168 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
168 1 2 1 1 9 ILE H . 9 . HN 1 1
169 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
169 1 2 1 1 9 ILE HA . 9 . HA 1 1
170 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
170 1 2 1 1 19 GLY H . 19 . HN 1 1
171 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
171 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
172 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
172 1 2 1 1 19 GLY QA . 19 . HA* 1 1
173 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
173 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
174 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
174 1 2 1 1 20 ALA H . 20 . HN 1 1
175 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
175 1 2 1 1 20 ALA HA . 20 . HA 1 1
176 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
176 1 2 1 1 21 GLU HA . 21 . HA 1 1
177 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
177 1 2 1 1 122 SER HB2 . 122 . HB2 1 1
178 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
178 1 2 1 1 122 SER QB . 122 . HB* 1 1
179 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
179 1 2 1 1 122 SER HB3 . 122 . HB1 1 1
180 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
180 1 2 1 1 124 LYS QD . 124 . HD* 1 1
181 1 1 1 1 9 ILE H . 9 . HN 1 1
181 1 2 1 1 9 ILE HB . 9 . HB 1 1
182 1 1 1 1 9 ILE H . 9 . HN 1 1
182 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
183 1 1 1 1 9 ILE H . 9 . HN 1 1
183 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
184 1 1 1 1 9 ILE H . 9 . HN 1 1
184 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
185 1 1 1 1 9 ILE H . 9 . HN 1 1
185 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
186 1 1 1 1 9 ILE H . 9 . HN 1 1
186 1 2 1 1 20 ALA H . 20 . HN 1 1
187 1 1 1 1 9 ILE H . 9 . HN 1 1
187 1 2 1 1 20 ALA MB . 20 . HB* 1 1
188 1 1 1 1 9 ILE H . 9 . HN 1 1
188 1 2 1 1 21 GLU HA . 21 . HA 1 1
189 1 1 1 1 9 ILE H . 9 . HN 1 1
189 1 2 1 1 22 ALA H . 22 . HN 1 1
190 1 1 1 1 9 ILE H . 9 . HN 1 1
190 1 2 1 1 22 ALA MB . 22 . HB* 1 1
191 1 1 1 1 9 ILE HA . 9 . HA 1 1
191 1 2 1 1 11 THR H . 11 . HN 1 1
192 1 1 1 1 9 ILE HA . 9 . HA 1 1
192 1 2 1 1 121 LEU HA . 121 . HA 1 1
193 1 1 1 1 9 ILE HA . 9 . HA 1 1
193 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
194 1 1 1 1 9 ILE HA . 9 . HA 1 1
194 1 2 1 1 122 SER H . 122 . HN 1 1
195 1 1 1 1 9 ILE HB . 9 . HB 1 1
195 1 2 1 1 19 GLY H . 19 . HN 1 1
196 1 1 1 1 9 ILE HB . 9 . HB 1 1
196 1 2 1 1 20 ALA H . 20 . HN 1 1
197 1 1 1 1 9 ILE HB . 9 . HB 1 1
197 1 2 1 1 20 ALA MB . 20 . HB* 1 1
198 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
198 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
199 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
199 1 2 1 1 17 MET HA . 17 . HA 1 1
200 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
200 1 2 1 1 17 MET ME . 17 . HE* 1 1
201 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
201 1 2 1 1 17 MET QG . 17 . HG* 1 1
202 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
202 1 2 1 1 20 ALA H . 20 . HN 1 1
203 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
203 1 2 1 1 20 ALA MB . 20 . HB* 1 1
204 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
204 1 2 1 1 22 ALA MB . 22 . HB* 1 1
205 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
205 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
206 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
206 1 2 1 1 101 TYR HA . 101 . HA 1 1
207 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
207 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
208 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
208 1 2 1 1 101 TYR QB . 101 . HB* 1 1
209 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
209 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
210 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
210 1 2 1 1 101 TYR QD . 101 . HD* 1 1
211 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
211 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
212 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
212 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
213 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
213 1 2 1 1 10 ASN H . 10 . HN 1 1
214 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
214 1 2 1 1 11 THR H . 11 . HN 1 1
215 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
215 1 2 1 1 11 THR HB . 11 . HB 1 1
216 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
216 1 2 1 1 12 SER QB . 12 . HB* 1 1
217 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
217 1 2 1 1 17 MET HA . 17 . HA 1 1
218 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
218 1 2 1 1 17 MET QB . 17 . HB* 1 1
219 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
219 1 2 1 1 17 MET ME . 17 . HE* 1 1
220 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
220 1 2 1 1 17 MET QG . 17 . HG* 1 1
221 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
221 1 2 1 1 18 LYS HA . 18 . HA 1 1
222 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
222 1 2 1 1 19 GLY H . 19 . HN 1 1
223 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
223 1 2 1 1 20 ALA H . 20 . HN 1 1
224 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
224 1 2 1 1 20 ALA MB . 20 . HB* 1 1
225 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
225 1 2 1 1 116 VAL HB . 116 . HB 1 1
226 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
226 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
227 1 1 1 1 10 ASN H . 10 . HN 1 1
227 1 2 1 1 11 THR H . 11 . HN 1 1
228 1 1 1 1 10 ASN H . 10 . HN 1 1
228 1 2 1 1 11 THR MG . 11 . HG2* 1 1
229 1 1 1 1 10 ASN H . 10 . HN 1 1
229 1 2 1 1 121 LEU HA . 121 . HA 1 1
230 1 1 1 1 10 ASN H . 10 . HN 1 1
230 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
231 1 1 1 1 10 ASN HA . 10 . HA 1 1
231 1 2 1 1 19 GLY H . 19 . HN 1 1
232 1 1 1 1 10 ASN QD . 10 . HD2* 1 1
232 1 2 1 1 120 GLU HA . 120 . HA 1 1
233 1 1 1 1 11 THR H . 11 . HN 1 1
233 1 2 1 1 11 THR MG . 11 . HG2* 1 1
234 1 1 1 1 11 THR H . 11 . HN 1 1
234 1 2 1 1 18 LYS HA . 18 . HA 1 1
235 1 1 1 1 11 THR H . 11 . HN 1 1
235 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
236 1 1 1 1 11 THR HB . 11 . HB 1 1
236 1 2 1 1 120 GLU HA . 120 . HA 1 1
237 1 1 1 1 11 THR HB . 11 . HB 1 1
237 1 2 1 1 120 GLU QB . 120 . HB* 1 1
238 1 1 1 1 11 THR HB . 11 . HB 1 1
238 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1
239 1 1 1 1 11 THR HB . 11 . HB 1 1
239 1 2 1 1 120 GLU QG . 120 . HG* 1 1
240 1 1 1 1 11 THR HB . 11 . HB 1 1
240 1 2 1 1 120 GLU HG3 . 120 . HG1 1 1
241 1 1 1 1 11 THR MG . 11 . HG2* 1 1
241 1 2 1 1 12 SER HA . 12 . HA 1 1
242 1 1 1 1 11 THR MG . 11 . HG2* 1 1
242 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
243 1 1 1 1 11 THR MG . 11 . HG2* 1 1
243 1 2 1 1 120 GLU H . 120 . HN 1 1
244 1 1 1 1 11 THR MG . 11 . HG2* 1 1
244 1 2 1 1 120 GLU HA . 120 . HA 1 1
245 1 1 1 1 11 THR MG . 11 . HG2* 1 1
245 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
246 1 1 1 1 11 THR MG . 11 . HG2* 1 1
246 1 2 1 1 120 GLU QB . 120 . HB* 1 1
247 1 1 1 1 11 THR MG . 11 . HG2* 1 1
247 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1
248 1 1 1 1 11 THR MG . 11 . HG2* 1 1
248 1 2 1 1 120 GLU QG . 120 . HG* 1 1
249 1 1 1 1 12 SER HA . 12 . HA 1 1
249 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
250 1 1 1 1 12 SER HA . 12 . HA 1 1
250 1 2 1 1 17 MET QB . 17 . HB* 1 1
251 1 1 1 1 12 SER HA . 12 . HA 1 1
251 1 2 1 1 17 MET ME . 17 . HE* 1 1
252 1 1 1 1 12 SER QB . 12 . HB* 1 1
252 1 2 1 1 17 MET QB . 17 . HB* 1 1
253 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
253 1 2 1 1 17 MET HB2 . 17 . HB2 1 1
254 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
254 1 2 1 1 17 MET HB3 . 17 . HB1 1 1
255 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
255 1 2 1 1 17 MET QG . 17 . HG* 1 1
256 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
256 1 2 1 1 17 MET HB2 . 17 . HB2 1 1
257 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
257 1 2 1 1 17 MET HB3 . 17 . HB1 1 1
258 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
258 1 2 1 1 17 MET QG . 17 . HG* 1 1
259 1 1 1 1 13 HIS HB2 . 13 . HB2 1 1
259 1 2 1 1 14 MET H . 14 . HN 1 1
260 1 1 1 1 13 HIS HB2 . 13 . HB2 1 1
260 1 2 1 1 14 MET ME . 14 . HE* 1 1
261 1 1 1 1 13 HIS HB2 . 13 . HB2 1 1
261 1 2 1 1 17 MET ME . 17 . HE* 1 1
262 1 1 1 1 13 HIS HB3 . 13 . HB1 1 1
262 1 2 1 1 14 MET ME . 14 . HE* 1 1
263 1 1 1 1 13 HIS HB3 . 13 . HB1 1 1
263 1 2 1 1 17 MET ME . 17 . HE* 1 1
264 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
264 1 2 1 1 17 MET ME . 17 . HE* 1 1
265 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
265 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
266 1 1 1 1 14 MET H . 14 . HN 1 1
266 1 2 1 1 14 MET QG . 14 . HG* 1 1
267 1 1 1 1 14 MET H . 14 . HN 1 1
267 1 2 1 1 17 MET QB . 17 . HB* 1 1
268 1 1 1 1 14 MET H . 14 . HN 1 1
268 1 2 1 1 17 MET QG . 17 . HG* 1 1
269 1 1 1 1 14 MET HA . 14 . HA 1 1
269 1 2 1 1 14 MET ME . 14 . HE* 1 1
270 1 1 1 1 14 MET HA . 14 . HA 1 1
270 1 2 1 1 17 MET QB . 17 . HB* 1 1
271 1 1 1 1 14 MET QB . 14 . HB* 1 1
271 1 2 1 1 17 MET H . 17 . HN 1 1
272 1 1 1 1 14 MET QB . 14 . HB* 1 1
272 1 2 1 1 17 MET ME . 17 . HE* 1 1
273 1 1 1 1 14 MET QB . 14 . HB* 1 1
273 1 2 1 1 17 MET QG . 17 . HG* 1 1
274 1 1 1 1 14 MET HB2 . 14 . HB2 1 1
274 1 2 1 1 17 MET ME . 17 . HE* 1 1
275 1 1 1 1 14 MET HB3 . 14 . HB1 1 1
275 1 2 1 1 17 MET ME . 17 . HE* 1 1
276 1 1 1 1 14 MET ME . 14 . HE* 1 1
276 1 2 1 1 17 MET ME . 17 . HE* 1 1
277 1 1 1 1 14 MET ME . 14 . HE* 1 1
277 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
278 1 1 1 1 14 MET ME . 14 . HE* 1 1
278 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
279 1 1 1 1 14 MET ME . 14 . HE* 1 1
279 1 2 1 1 113 HIS HE1 . 113 . HE1 1 1
280 1 1 1 1 14 MET QG . 14 . HG* 1 1
280 1 2 1 1 17 MET QB . 17 . HB* 1 1
281 1 1 1 1 14 MET HG2 . 14 . HG2 1 1
281 1 2 1 1 17 MET ME . 17 . HE* 1 1
282 1 1 1 1 14 MET HG2 . 14 . HG2 1 1
282 1 2 1 1 17 MET QG . 17 . HG* 1 1
283 1 1 1 1 14 MET HG3 . 14 . HG1 1 1
283 1 2 1 1 17 MET ME . 17 . HE* 1 1
284 1 1 1 1 14 MET HG3 . 14 . HG1 1 1
284 1 2 1 1 17 MET QG . 17 . HG* 1 1
285 1 1 1 1 15 LYS QD . 15 . HD* 1 1
285 1 2 1 1 105 THR MG . 105 . HG2* 1 1
286 1 1 1 1 15 LYS QE . 15 . HE* 1 1
286 1 2 1 1 105 THR MG . 105 . HG2* 1 1
287 1 1 1 1 15 LYS QG . 15 . HG* 1 1
287 1 2 1 1 105 THR MG . 105 . HG2* 1 1
288 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
288 1 2 1 1 105 THR MG . 105 . HG2* 1 1
289 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
289 1 2 1 1 105 THR MG . 105 . HG2* 1 1
290 1 1 1 1 16 GLY QA . 16 . HA* 1 1
290 1 2 1 1 105 THR MG . 105 . HG2* 1 1
291 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
291 1 2 1 1 105 THR H . 105 . HN 1 1
292 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
292 1 2 1 1 105 THR H . 105 . HN 1 1
293 1 1 1 1 17 MET H . 17 . HN 1 1
293 1 2 1 1 17 MET QB . 17 . HB* 1 1
294 1 1 1 1 17 MET H . 17 . HN 1 1
294 1 2 1 1 17 MET QG . 17 . HG* 1 1
295 1 1 1 1 17 MET H . 17 . HN 1 1
295 1 2 1 1 18 LYS H . 18 . HN 1 1
296 1 1 1 1 17 MET HA . 17 . HA 1 1
296 1 2 1 1 17 MET ME . 17 . HE* 1 1
297 1 1 1 1 17 MET HA . 17 . HA 1 1
297 1 2 1 1 20 ALA H . 20 . HN 1 1
298 1 1 1 1 17 MET HA . 17 . HA 1 1
298 1 2 1 1 20 ALA MB . 20 . HB* 1 1
299 1 1 1 1 17 MET HA . 17 . HA 1 1
299 1 2 1 1 101 TYR QD . 101 . HD* 1 1
300 1 1 1 1 17 MET HA . 17 . HA 1 1
300 1 2 1 1 101 TYR QE . 101 . HE* 1 1
301 1 1 1 1 17 MET HA . 17 . HA 1 1
301 1 2 1 1 104 THR H . 104 . HN 1 1
302 1 1 1 1 17 MET HA . 17 . HA 1 1
302 1 2 1 1 104 THR MG . 104 . HG2* 1 1
303 1 1 1 1 17 MET QB . 17 . HB* 1 1
303 1 2 1 1 17 MET ME . 17 . HE* 1 1
304 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
304 1 2 1 1 101 TYR QE . 101 . HE* 1 1
305 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
305 1 2 1 1 101 TYR QE . 101 . HE* 1 1
306 1 1 1 1 17 MET ME . 17 . HE* 1 1
306 1 2 1 1 101 TYR QD . 101 . HD* 1 1
307 1 1 1 1 17 MET ME . 17 . HE* 1 1
307 1 2 1 1 101 TYR QE . 101 . HE* 1 1
308 1 1 1 1 17 MET ME . 17 . HE* 1 1
308 1 2 1 1 113 HIS QB . 113 . HB* 1 1
309 1 1 1 1 17 MET ME . 17 . HE* 1 1
309 1 2 1 1 113 HIS HD2 . 113 . HD2 1 1
310 1 1 1 1 17 MET ME . 17 . HE* 1 1
310 1 2 1 1 113 HIS HE1 . 113 . HE1 1 1
311 1 1 1 1 17 MET ME . 17 . HE* 1 1
311 1 2 1 1 116 VAL HB . 116 . HB 1 1
312 1 1 1 1 17 MET ME . 17 . HE* 1 1
312 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
313 1 1 1 1 17 MET QG . 17 . HG* 1 1
313 1 2 1 1 101 TYR QE . 101 . HE* 1 1
314 1 1 1 1 18 LYS H . 18 . HN 1 1
314 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
315 1 1 1 1 18 LYS H . 18 . HN 1 1
315 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
316 1 1 1 1 18 LYS HA . 18 . HA 1 1
316 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
317 1 1 1 1 18 LYS HA . 18 . HA 1 1
317 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
318 1 1 1 1 18 LYS HA . 18 . HA 1 1
318 1 2 1 1 20 ALA H . 20 . HN 1 1
319 1 1 1 1 18 LYS HA . 18 . HA 1 1
319 1 2 1 1 20 ALA MB . 20 . HB* 1 1
320 1 1 1 1 18 LYS QD . 18 . HD* 1 1
320 1 2 1 1 19 GLY H . 19 . HN 1 1
321 1 1 1 1 18 LYS QG . 18 . HG* 1 1
321 1 2 1 1 19 GLY H . 19 . HN 1 1
322 1 1 1 1 18 LYS QG . 18 . HG* 1 1
322 1 2 1 1 19 GLY QA . 19 . HA* 1 1
323 1 1 1 1 18 LYS QG . 18 . HG* 1 1
323 1 2 1 1 20 ALA H . 20 . HN 1 1
324 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
324 1 2 1 1 19 GLY H . 19 . HN 1 1
325 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
325 1 2 1 1 19 GLY H . 19 . HN 1 1
326 1 1 1 1 19 GLY H . 19 . HN 1 1
326 1 2 1 1 20 ALA H . 20 . HN 1 1
327 1 1 1 1 19 GLY H . 19 . HN 1 1
327 1 2 1 1 20 ALA MB . 20 . HB* 1 1
328 1 1 1 1 20 ALA H . 20 . HN 1 1
328 1 2 1 1 21 GLU H . 21 . HN 1 1
329 1 1 1 1 20 ALA H . 20 . HN 1 1
329 1 2 1 1 104 THR MG . 104 . HG2* 1 1
330 1 1 1 1 20 ALA HA . 20 . HA 1 1
330 1 2 1 1 21 GLU H . 21 . HN 1 1
331 1 1 1 1 20 ALA HA . 20 . HA 1 1
331 1 2 1 1 104 THR MG . 104 . HG2* 1 1
332 1 1 1 1 20 ALA MB . 20 . HB* 1 1
332 1 2 1 1 21 GLU H . 21 . HN 1 1
333 1 1 1 1 20 ALA MB . 20 . HB* 1 1
333 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
334 1 1 1 1 20 ALA MB . 20 . HB* 1 1
334 1 2 1 1 21 GLU QB . 21 . HB* 1 1
335 1 1 1 1 20 ALA MB . 20 . HB* 1 1
335 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
336 1 1 1 1 20 ALA MB . 20 . HB* 1 1
336 1 2 1 1 101 TYR HA . 101 . HA 1 1
337 1 1 1 1 20 ALA MB . 20 . HB* 1 1
337 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
338 1 1 1 1 20 ALA MB . 20 . HB* 1 1
338 1 2 1 1 101 TYR QB . 101 . HB* 1 1
339 1 1 1 1 20 ALA MB . 20 . HB* 1 1
339 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
340 1 1 1 1 20 ALA MB . 20 . HB* 1 1
340 1 2 1 1 101 TYR QD . 101 . HD* 1 1
341 1 1 1 1 20 ALA MB . 20 . HB* 1 1
341 1 2 1 1 101 TYR QE . 101 . HE* 1 1
342 1 1 1 1 20 ALA MB . 20 . HB* 1 1
342 1 2 1 1 102 THR H . 102 . HN 1 1
343 1 1 1 1 20 ALA MB . 20 . HB* 1 1
343 1 2 1 1 103 SER HA . 103 . HA 1 1
344 1 1 1 1 20 ALA MB . 20 . HB* 1 1
344 1 2 1 1 104 THR H . 104 . HN 1 1
345 1 1 1 1 20 ALA MB . 20 . HB* 1 1
345 1 2 1 1 104 THR MG . 104 . HG2* 1 1
346 1 1 1 1 21 GLU H . 21 . HN 1 1
346 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
347 1 1 1 1 21 GLU H . 21 . HN 1 1
347 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
348 1 1 1 1 21 GLU H . 21 . HN 1 1
348 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
349 1 1 1 1 21 GLU H . 21 . HN 1 1
349 1 2 1 1 21 GLU QG . 21 . HG* 1 1
350 1 1 1 1 21 GLU H . 21 . HN 1 1
350 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
351 1 1 1 1 21 GLU H . 21 . HN 1 1
351 1 2 1 1 22 ALA H . 22 . HN 1 1
352 1 1 1 1 21 GLU H . 21 . HN 1 1
352 1 2 1 1 102 THR HB . 102 . HB 1 1
353 1 1 1 1 21 GLU H . 21 . HN 1 1
353 1 2 1 1 104 THR MG . 104 . HG2* 1 1
354 1 1 1 1 21 GLU HA . 21 . HA 1 1
354 1 2 1 1 22 ALA MB . 22 . HB* 1 1
355 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
355 1 2 1 1 22 ALA H . 22 . HN 1 1
356 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
356 1 2 1 1 22 ALA H . 22 . HN 1 1
357 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
357 1 2 1 1 22 ALA H . 22 . HN 1 1
358 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
358 1 2 1 1 22 ALA H . 22 . HN 1 1
359 1 1 1 1 22 ALA H . 22 . HN 1 1
359 1 2 1 1 23 THR H . 23 . HN 1 1
360 1 1 1 1 22 ALA H . 22 . HN 1 1
360 1 2 1 1 101 TYR HA . 101 . HA 1 1
361 1 1 1 1 22 ALA HA . 22 . HA 1 1
361 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
362 1 1 1 1 22 ALA HA . 22 . HA 1 1
362 1 2 1 1 101 TYR QB . 101 . HB* 1 1
363 1 1 1 1 22 ALA HA . 22 . HA 1 1
363 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
364 1 1 1 1 22 ALA MB . 22 . HB* 1 1
364 1 2 1 1 23 THR H . 23 . HN 1 1
365 1 1 1 1 22 ALA MB . 22 . HB* 1 1
365 1 2 1 1 23 THR HA . 23 . HA 1 1
366 1 1 1 1 22 ALA MB . 22 . HB* 1 1
366 1 2 1 1 99 VAL HA . 99 . HA 1 1
367 1 1 1 1 22 ALA MB . 22 . HB* 1 1
367 1 2 1 1 99 VAL HB . 99 . HB 1 1
368 1 1 1 1 22 ALA MB . 22 . HB* 1 1
368 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
369 1 1 1 1 22 ALA MB . 22 . HB* 1 1
369 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
370 1 1 1 1 22 ALA MB . 22 . HB* 1 1
370 1 2 1 1 100 ASP H . 100 . HN 1 1
371 1 1 1 1 22 ALA MB . 22 . HB* 1 1
371 1 2 1 1 100 ASP QB . 100 . HB* 1 1
372 1 1 1 1 22 ALA MB . 22 . HB* 1 1
372 1 2 1 1 101 TYR HA . 101 . HA 1 1
373 1 1 1 1 22 ALA MB . 22 . HB* 1 1
373 1 2 1 1 101 TYR QB . 101 . HB* 1 1
374 1 1 1 1 22 ALA MB . 22 . HB* 1 1
374 1 2 1 1 101 TYR QD . 101 . HD* 1 1
375 1 1 1 1 23 THR H . 23 . HN 1 1
375 1 2 1 1 99 VAL HB . 99 . HB 1 1
376 1 1 1 1 23 THR H . 23 . HN 1 1
376 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
377 1 1 1 1 23 THR H . 23 . HN 1 1
377 1 2 1 1 100 ASP H . 100 . HN 1 1
378 1 1 1 1 23 THR H . 23 . HN 1 1
378 1 2 1 1 100 ASP QB . 100 . HB* 1 1
379 1 1 1 1 23 THR HA . 23 . HA 1 1
379 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
380 1 1 1 1 23 THR HB . 23 . HB 1 1
380 1 2 1 1 24 VAL H . 24 . HN 1 1
381 1 1 1 1 23 THR HB . 23 . HB 1 1
381 1 2 1 1 25 THR MG . 25 . HG2* 1 1
382 1 1 1 1 23 THR HB . 23 . HB 1 1
382 1 2 1 1 100 ASP H . 100 . HN 1 1
383 1 1 1 1 23 THR HB . 23 . HB 1 1
383 1 2 1 1 100 ASP QB . 100 . HB* 1 1
384 1 1 1 1 23 THR MG . 23 . HG2* 1 1
384 1 2 1 1 24 VAL H . 24 . HN 1 1
385 1 1 1 1 23 THR MG . 23 . HG2* 1 1
385 1 2 1 1 24 VAL HB . 24 . HB 1 1
386 1 1 1 1 23 THR MG . 23 . HG2* 1 1
386 1 2 1 1 25 THR HA . 25 . HA 1 1
387 1 1 1 1 23 THR MG . 23 . HG2* 1 1
387 1 2 1 1 100 ASP H . 100 . HN 1 1
388 1 1 1 1 24 VAL H . 24 . HN 1 1
388 1 2 1 1 24 VAL HB . 24 . HB 1 1
389 1 1 1 1 24 VAL H . 24 . HN 1 1
389 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
390 1 1 1 1 24 VAL H . 24 . HN 1 1
390 1 2 1 1 25 THR H . 25 . HN 1 1
391 1 1 1 1 24 VAL HA . 24 . HA 1 1
391 1 2 1 1 26 GLY H . 26 . HN 1 1
392 1 1 1 1 24 VAL HA . 24 . HA 1 1
392 1 2 1 1 99 VAL HA . 99 . HA 1 1
393 1 1 1 1 24 VAL HA . 24 . HA 1 1
393 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
394 1 1 1 1 24 VAL HA . 24 . HA 1 1
394 1 2 1 1 100 ASP H . 100 . HN 1 1
395 1 1 1 1 24 VAL HB . 24 . HB 1 1
395 1 2 1 1 26 GLY H . 26 . HN 1 1
396 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
396 1 2 1 1 25 THR H . 25 . HN 1 1
397 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
397 1 2 1 1 26 GLY H . 26 . HN 1 1
398 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
398 1 2 1 1 97 TYR HA . 97 . HA 1 1
399 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
399 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
400 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
400 1 2 1 1 97 TYR QB . 97 . HB* 1 1
401 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
401 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
402 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
402 1 2 1 1 97 TYR QD . 97 . HD* 1 1
403 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
403 1 2 1 1 97 TYR QE . 97 . HE* 1 1
404 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
404 1 2 1 1 98 MET H . 98 . HN 1 1
405 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
405 1 2 1 1 25 THR H . 25 . HN 1 1
406 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
406 1 2 1 1 26 GLY H . 26 . HN 1 1
407 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
407 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
408 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
408 1 2 1 1 97 TYR QB . 97 . HB* 1 1
409 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
409 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
410 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
410 1 2 1 1 97 TYR QD . 97 . HD* 1 1
411 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
411 1 2 1 1 98 MET H . 98 . HN 1 1
412 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
412 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
413 1 1 1 1 25 THR H . 25 . HN 1 1
413 1 2 1 1 25 THR HG1 . 25 . HG1 1 1
414 1 1 1 1 25 THR H . 25 . HN 1 1
414 1 2 1 1 25 THR MG . 25 . HG2* 1 1
415 1 1 1 1 25 THR H . 25 . HN 1 1
415 1 2 1 1 26 GLY H . 26 . HN 1 1
416 1 1 1 1 25 THR H . 25 . HN 1 1
416 1 2 1 1 98 MET H . 98 . HN 1 1
417 1 1 1 1 25 THR H . 25 . HN 1 1
417 1 2 1 1 98 MET HB2 . 98 . HB2 1 1
418 1 1 1 1 25 THR H . 25 . HN 1 1
418 1 2 1 1 98 MET QG . 98 . HG* 1 1
419 1 1 1 1 25 THR H . 25 . HN 1 1
419 1 2 1 1 99 VAL HA . 99 . HA 1 1
420 1 1 1 1 25 THR H . 25 . HN 1 1
420 1 2 1 1 99 VAL HB . 99 . HB 1 1
421 1 1 1 1 25 THR H . 25 . HN 1 1
421 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
422 1 1 1 1 25 THR H . 25 . HN 1 1
422 1 2 1 1 100 ASP H . 100 . HN 1 1
423 1 1 1 1 25 THR HA . 25 . HA 1 1
423 1 2 1 1 25 THR MG . 25 . HG2* 1 1
424 1 1 1 1 25 THR HA . 25 . HA 1 1
424 1 2 1 1 98 MET ME . 98 . HE* 1 1
425 1 1 1 1 25 THR HB . 25 . HB 1 1
425 1 2 1 1 98 MET ME . 98 . HE* 1 1
426 1 1 1 1 25 THR HG1 . 25 . HG1 1 1
426 1 2 1 1 26 GLY H . 26 . HN 1 1
427 1 1 1 1 25 THR HG1 . 25 . HG1 1 1
427 1 2 1 1 98 MET ME . 98 . HE* 1 1
428 1 1 1 1 25 THR HG1 . 25 . HG1 1 1
428 1 2 1 1 98 MET HG2 . 98 . HG2 1 1
429 1 1 1 1 25 THR HG1 . 25 . HG1 1 1
429 1 2 1 1 98 MET QG . 98 . HG* 1 1
430 1 1 1 1 25 THR HG1 . 25 . HG1 1 1
430 1 2 1 1 98 MET HG3 . 98 . HG1 1 1
431 1 1 1 1 25 THR HG1 . 25 . HG1 1 1
431 1 2 1 1 99 VAL HA . 99 . HA 1 1
432 1 1 1 1 25 THR HG1 . 25 . HG1 1 1
432 1 2 1 1 100 ASP H . 100 . HN 1 1
433 1 1 1 1 25 THR MG . 25 . HG2* 1 1
433 1 2 1 1 26 GLY H . 26 . HN 1 1
434 1 1 1 1 25 THR MG . 25 . HG2* 1 1
434 1 2 1 1 98 MET ME . 98 . HE* 1 1
435 1 1 1 1 25 THR MG . 25 . HG2* 1 1
435 1 2 1 1 99 VAL HA . 99 . HA 1 1
436 1 1 1 1 25 THR MG . 25 . HG2* 1 1
436 1 2 1 1 100 ASP H . 100 . HN 1 1
437 1 1 1 1 25 THR MG . 25 . HG2* 1 1
437 1 2 1 1 100 ASP QB . 100 . HB* 1 1
438 1 1 1 1 26 GLY H . 26 . HN 1 1
438 1 2 1 1 97 TYR HA . 97 . HA 1 1
439 1 1 1 1 26 GLY H . 26 . HN 1 1
439 1 2 1 1 98 MET H . 98 . HN 1 1
440 1 1 1 1 26 GLY H . 26 . HN 1 1
440 1 2 1 1 98 MET HB3 . 98 . HB1 1 1
441 1 1 1 1 26 GLY H . 26 . HN 1 1
441 1 2 1 1 98 MET ME . 98 . HE* 1 1
442 1 1 1 1 26 GLY H . 26 . HN 1 1
442 1 2 1 1 98 MET HG2 . 98 . HG2 1 1
443 1 1 1 1 26 GLY H . 26 . HN 1 1
443 1 2 1 1 98 MET QG . 98 . HG* 1 1
444 1 1 1 1 26 GLY H . 26 . HN 1 1
444 1 2 1 1 98 MET HG3 . 98 . HG1 1 1
445 1 1 1 1 26 GLY H . 26 . HN 1 1
445 1 2 1 1 99 VAL HA . 99 . HA 1 1
446 1 1 1 1 26 GLY H . 26 . HN 1 1
446 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
447 1 1 1 1 26 GLY QA . 26 . HA* 1 1
447 1 2 1 1 27 ALA MB . 27 . HB* 1 1
448 1 1 1 1 26 GLY QA . 26 . HA* 1 1
448 1 2 1 1 28 TYR QE . 28 . HE* 1 1
449 1 1 1 1 26 GLY QA . 26 . HA* 1 1
449 1 2 1 1 98 MET HB3 . 98 . HB1 1 1
450 1 1 1 1 26 GLY QA . 26 . HA* 1 1
450 1 2 1 1 98 MET ME . 98 . HE* 1 1
451 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
451 1 2 1 1 98 MET ME . 98 . HE* 1 1
452 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
452 1 2 1 1 98 MET ME . 98 . HE* 1 1
453 1 1 1 1 27 ALA H . 27 . HN 1 1
453 1 2 1 1 28 TYR H . 28 . HN 1 1
454 1 1 1 1 27 ALA HA . 27 . HA 1 1
454 1 2 1 1 28 TYR QD . 28 . HD* 1 1
455 1 1 1 1 27 ALA HA . 27 . HA 1 1
455 1 2 1 1 95 THR MG . 95 . HG2* 1 1
456 1 1 1 1 27 ALA HA . 27 . HA 1 1
456 1 2 1 1 97 TYR HA . 97 . HA 1 1
457 1 1 1 1 27 ALA HA . 27 . HA 1 1
457 1 2 1 1 97 TYR QD . 97 . HD* 1 1
458 1 1 1 1 27 ALA HA . 27 . HA 1 1
458 1 2 1 1 98 MET H . 98 . HN 1 1
459 1 1 1 1 27 ALA MB . 27 . HB* 1 1
459 1 2 1 1 28 TYR H . 28 . HN 1 1
460 1 1 1 1 27 ALA MB . 27 . HB* 1 1
460 1 2 1 1 95 THR MG . 95 . HG2* 1 1
461 1 1 1 1 27 ALA MB . 27 . HB* 1 1
461 1 2 1 1 97 TYR HA . 97 . HA 1 1
462 1 1 1 1 27 ALA MB . 27 . HB* 1 1
462 1 2 1 1 97 TYR QD . 97 . HD* 1 1
463 1 1 1 1 27 ALA MB . 27 . HB* 1 1
463 1 2 1 1 97 TYR QE . 97 . HE* 1 1
464 1 1 1 1 28 TYR H . 28 . HN 1 1
464 1 2 1 1 28 TYR QD . 28 . HD* 1 1
465 1 1 1 1 28 TYR H . 28 . HN 1 1
465 1 2 1 1 29 ASP H . 29 . HN 1 1
466 1 1 1 1 28 TYR H . 28 . HN 1 1
466 1 2 1 1 30 THR MG . 30 . HG2* 1 1
467 1 1 1 1 28 TYR H . 28 . HN 1 1
467 1 2 1 1 95 THR MG . 95 . HG2* 1 1
468 1 1 1 1 28 TYR H . 28 . HN 1 1
468 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
469 1 1 1 1 28 TYR H . 28 . HN 1 1
469 1 2 1 1 97 TYR HA . 97 . HA 1 1
470 1 1 1 1 28 TYR HA . 28 . HA 1 1
470 1 2 1 1 28 TYR QD . 28 . HD* 1 1
471 1 1 1 1 28 TYR QB . 28 . HB* 1 1
471 1 2 1 1 30 THR H . 30 . HN 1 1
472 1 1 1 1 28 TYR QB . 28 . HB* 1 1
472 1 2 1 1 30 THR HB . 30 . HB 1 1
473 1 1 1 1 28 TYR QB . 28 . HB* 1 1
473 1 2 1 1 96 VAL HB . 96 . HB 1 1
474 1 1 1 1 28 TYR QB . 28 . HB* 1 1
474 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
475 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
475 1 2 1 1 30 THR HB . 30 . HB 1 1
476 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
476 1 2 1 1 30 THR MG . 30 . HG2* 1 1
477 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
477 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
478 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
478 1 2 1 1 30 THR HB . 30 . HB 1 1
479 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
479 1 2 1 1 30 THR MG . 30 . HG2* 1 1
480 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
480 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
481 1 1 1 1 28 TYR QD . 28 . HD* 1 1
481 1 2 1 1 30 THR MG . 30 . HG2* 1 1
482 1 1 1 1 28 TYR QD . 28 . HD* 1 1
482 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
483 1 1 1 1 28 TYR QD . 28 . HD* 1 1
483 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
484 1 1 1 1 28 TYR QE . 28 . HE* 1 1
484 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
485 1 1 1 1 28 TYR QE . 28 . HE* 1 1
485 1 2 1 1 98 MET ME . 98 . HE* 1 1
486 1 1 1 1 29 ASP H . 29 . HN 1 1
486 1 2 1 1 30 THR H . 30 . HN 1 1
487 1 1 1 1 29 ASP HA . 29 . HA 1 1
487 1 2 1 1 30 THR MG . 30 . HG2* 1 1
488 1 1 1 1 29 ASP HA . 29 . HA 1 1
488 1 2 1 1 95 THR MG . 95 . HG2* 1 1
489 1 1 1 1 29 ASP HA . 29 . HA 1 1
489 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
490 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
490 1 2 1 1 30 THR H . 30 . HN 1 1
491 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
491 1 2 1 1 30 THR H . 30 . HN 1 1
492 1 1 1 1 30 THR H . 30 . HN 1 1
492 1 2 1 1 30 THR MG . 30 . HG2* 1 1
493 1 1 1 1 30 THR H . 30 . HN 1 1
493 1 2 1 1 95 THR MG . 95 . HG2* 1 1
494 1 1 1 1 30 THR HB . 30 . HB 1 1
494 1 2 1 1 31 THR H . 31 . HN 1 1
495 1 1 1 1 30 THR MG . 30 . HG2* 1 1
495 1 2 1 1 31 THR H . 31 . HN 1 1
496 1 1 1 1 30 THR MG . 30 . HG2* 1 1
496 1 2 1 1 31 THR HA . 31 . HA 1 1
497 1 1 1 1 30 THR MG . 30 . HG2* 1 1
497 1 2 1 1 32 ALA H . 32 . HN 1 1
498 1 1 1 1 30 THR MG . 30 . HG2* 1 1
498 1 2 1 1 32 ALA HA . 32 . HA 1 1
499 1 1 1 1 30 THR MG . 30 . HG2* 1 1
499 1 2 1 1 53 ILE HA . 53 . HA 1 1
500 1 1 1 1 30 THR MG . 30 . HG2* 1 1
500 1 2 1 1 53 ILE HB . 53 . HB 1 1
501 1 1 1 1 30 THR MG . 30 . HG2* 1 1
501 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
502 1 1 1 1 30 THR MG . 30 . HG2* 1 1
502 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
503 1 1 1 1 30 THR MG . 30 . HG2* 1 1
503 1 2 1 1 54 GLN H . 54 . HN 1 1
504 1 1 1 1 30 THR MG . 30 . HG2* 1 1
504 1 2 1 1 95 THR HA . 95 . HA 1 1
505 1 1 1 1 30 THR MG . 30 . HG2* 1 1
505 1 2 1 1 96 VAL H . 96 . HN 1 1
506 1 1 1 1 30 THR MG . 30 . HG2* 1 1
506 1 2 1 1 96 VAL HB . 96 . HB 1 1
507 1 1 1 1 30 THR MG . 30 . HG2* 1 1
507 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
508 1 1 1 1 30 THR MG . 30 . HG2* 1 1
508 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
509 1 1 1 1 31 THR H . 31 . HN 1 1
509 1 2 1 1 53 ILE HB . 53 . HB 1 1
510 1 1 1 1 31 THR H . 31 . HN 1 1
510 1 2 1 1 54 GLN H . 54 . HN 1 1
511 1 1 1 1 31 THR H . 31 . HN 1 1
511 1 2 1 1 54 GLN QB . 54 . HB* 1 1
512 1 1 1 1 31 THR H . 31 . HN 1 1
512 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
513 1 1 1 1 31 THR HB . 31 . HB 1 1
513 1 2 1 1 33 TYR QD . 33 . HD* 1 1
514 1 1 1 1 31 THR HB . 31 . HB 1 1
514 1 2 1 1 33 TYR QE . 33 . HE* 1 1
515 1 1 1 1 31 THR HB . 31 . HB 1 1
515 1 2 1 1 54 GLN H . 54 . HN 1 1
516 1 1 1 1 31 THR HB . 31 . HB 1 1
516 1 2 1 1 54 GLN QB . 54 . HB* 1 1
517 1 1 1 1 31 THR MG . 31 . HG2* 1 1
517 1 2 1 1 32 ALA H . 32 . HN 1 1
518 1 1 1 1 31 THR MG . 31 . HG2* 1 1
518 1 2 1 1 33 TYR QD . 33 . HD* 1 1
519 1 1 1 1 31 THR MG . 31 . HG2* 1 1
519 1 2 1 1 33 TYR QE . 33 . HE* 1 1
520 1 1 1 1 31 THR MG . 31 . HG2* 1 1
520 1 2 1 1 33 TYR HH . 33 . HH 1 1
521 1 1 1 1 31 THR MG . 31 . HG2* 1 1
521 1 2 1 1 54 GLN QB . 54 . HB* 1 1
522 1 1 1 1 31 THR MG . 31 . HG2* 1 1
522 1 2 1 1 64 THR MG . 64 . HG2* 1 1
523 1 1 1 1 31 THR MG . 31 . HG2* 1 1
523 1 2 1 1 65 LEU H . 65 . HN 1 1
524 1 1 1 1 31 THR MG . 31 . HG2* 1 1
524 1 2 1 1 91 ALA HA . 91 . HA 1 1
525 1 1 1 1 31 THR MG . 31 . HG2* 1 1
525 1 2 1 1 91 ALA MB . 91 . HB* 1 1
526 1 1 1 1 31 THR MG . 31 . HG2* 1 1
526 1 2 1 1 92 GLU H . 92 . HN 1 1
527 1 1 1 1 31 THR MG . 31 . HG2* 1 1
527 1 2 1 1 93 LYS H . 93 . HN 1 1
528 1 1 1 1 31 THR MG . 31 . HG2* 1 1
528 1 2 1 1 93 LYS HA . 93 . HA 1 1
529 1 1 1 1 31 THR MG . 31 . HG2* 1 1
529 1 2 1 1 93 LYS QB . 93 . HB* 1 1
530 1 1 1 1 31 THR MG . 31 . HG2* 1 1
530 1 2 1 1 93 LYS QD . 93 . HD* 1 1
531 1 1 1 1 31 THR MG . 31 . HG2* 1 1
531 1 2 1 1 93 LYS QE . 93 . HE* 1 1
532 1 1 1 1 31 THR MG . 31 . HG2* 1 1
532 1 2 1 1 93 LYS QG . 93 . HG* 1 1
533 1 1 1 1 32 ALA H . 32 . HN 1 1
533 1 2 1 1 92 GLU QB . 92 . HB* 1 1
534 1 1 1 1 32 ALA H . 32 . HN 1 1
534 1 2 1 1 92 GLU QG . 92 . HG* 1 1
535 1 1 1 1 32 ALA H . 32 . HN 1 1
535 1 2 1 1 94 THR H . 94 . HN 1 1
536 1 1 1 1 32 ALA H . 32 . HN 1 1
536 1 2 1 1 94 THR MG . 94 . HG2* 1 1
537 1 1 1 1 32 ALA HA . 32 . HA 1 1
537 1 2 1 1 33 TYR QD . 33 . HD* 1 1
538 1 1 1 1 32 ALA HA . 32 . HA 1 1
538 1 2 1 1 53 ILE HA . 53 . HA 1 1
539 1 1 1 1 32 ALA HA . 32 . HA 1 1
539 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
540 1 1 1 1 32 ALA HA . 32 . HA 1 1
540 1 2 1 1 94 THR MG . 94 . HG2* 1 1
541 1 1 1 1 32 ALA MB . 32 . HB* 1 1
541 1 2 1 1 33 TYR H . 33 . HN 1 1
542 1 1 1 1 32 ALA MB . 32 . HB* 1 1
542 1 2 1 1 51 TRP QB . 51 . HB* 1 1
543 1 1 1 1 32 ALA MB . 32 . HB* 1 1
543 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
544 1 1 1 1 32 ALA MB . 32 . HB* 1 1
544 1 2 1 1 53 ILE HA . 53 . HA 1 1
545 1 1 1 1 32 ALA MB . 32 . HB* 1 1
545 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
546 1 1 1 1 32 ALA MB . 32 . HB* 1 1
546 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
547 1 1 1 1 32 ALA MB . 32 . HB* 1 1
547 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
548 1 1 1 1 32 ALA MB . 32 . HB* 1 1
548 1 2 1 1 92 GLU QG . 92 . HG* 1 1
549 1 1 1 1 32 ALA MB . 32 . HB* 1 1
549 1 2 1 1 93 LYS H . 93 . HN 1 1
550 1 1 1 1 32 ALA MB . 32 . HB* 1 1
550 1 2 1 1 94 THR H . 94 . HN 1 1
551 1 1 1 1 32 ALA MB . 32 . HB* 1 1
551 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
552 1 1 1 1 32 ALA MB . 32 . HB* 1 1
552 1 2 1 1 117 THR MG . 117 . HG2* 1 1
553 1 1 1 1 33 TYR H . 33 . HN 1 1
553 1 2 1 1 33 TYR QD . 33 . HD* 1 1
554 1 1 1 1 33 TYR H . 33 . HN 1 1
554 1 2 1 1 34 VAL H . 34 . HN 1 1
555 1 1 1 1 33 TYR H . 33 . HN 1 1
555 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
556 1 1 1 1 33 TYR H . 33 . HN 1 1
556 1 2 1 1 52 VAL H . 52 . HN 1 1
557 1 1 1 1 33 TYR H . 33 . HN 1 1
557 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
558 1 1 1 1 33 TYR H . 33 . HN 1 1
558 1 2 1 1 53 ILE HA . 53 . HA 1 1
559 1 1 1 1 33 TYR H . 33 . HN 1 1
559 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
560 1 1 1 1 33 TYR HA . 33 . HA 1 1
560 1 2 1 1 33 TYR QD . 33 . HD* 1 1
561 1 1 1 1 33 TYR HA . 33 . HA 1 1
561 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
562 1 1 1 1 33 TYR HA . 33 . HA 1 1
562 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
563 1 1 1 1 33 TYR HA . 33 . HA 1 1
563 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
564 1 1 1 1 33 TYR HA . 33 . HA 1 1
564 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
565 1 1 1 1 33 TYR HA . 33 . HA 1 1
565 1 2 1 1 91 ALA HA . 91 . HA 1 1
566 1 1 1 1 33 TYR HA . 33 . HA 1 1
566 1 2 1 1 91 ALA MB . 91 . HB* 1 1
567 1 1 1 1 33 TYR QB . 33 . HB* 1 1
567 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
568 1 1 1 1 33 TYR QB . 33 . HB* 1 1
568 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
569 1 1 1 1 33 TYR QB . 33 . HB* 1 1
569 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
570 1 1 1 1 33 TYR QB . 33 . HB* 1 1
570 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
571 1 1 1 1 33 TYR QB . 33 . HB* 1 1
571 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
572 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
572 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
573 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
573 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
574 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
574 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
575 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
575 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
576 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
576 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
577 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
577 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
578 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
578 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
579 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
579 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
580 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
580 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
581 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
581 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
582 1 1 1 1 33 TYR QD . 33 . HD* 1 1
582 1 2 1 1 34 VAL H . 34 . HN 1 1
583 1 1 1 1 33 TYR QD . 33 . HD* 1 1
583 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
584 1 1 1 1 33 TYR QD . 33 . HD* 1 1
584 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
585 1 1 1 1 33 TYR QD . 33 . HD* 1 1
585 1 2 1 1 53 ILE HA . 53 . HA 1 1
586 1 1 1 1 33 TYR QD . 33 . HD* 1 1
586 1 2 1 1 54 GLN H . 54 . HN 1 1
587 1 1 1 1 33 TYR QD . 33 . HD* 1 1
587 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
588 1 1 1 1 33 TYR QD . 33 . HD* 1 1
588 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
589 1 1 1 1 33 TYR QD . 33 . HD* 1 1
589 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
590 1 1 1 1 33 TYR QD . 33 . HD* 1 1
590 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
591 1 1 1 1 33 TYR QD . 33 . HD* 1 1
591 1 2 1 1 91 ALA HA . 91 . HA 1 1
592 1 1 1 1 33 TYR QD . 33 . HD* 1 1
592 1 2 1 1 91 ALA MB . 91 . HB* 1 1
593 1 1 1 1 33 TYR QE . 33 . HE* 1 1
593 1 2 1 1 54 GLN H . 54 . HN 1 1
594 1 1 1 1 33 TYR QE . 33 . HE* 1 1
594 1 2 1 1 54 GLN HA . 54 . HA 1 1
595 1 1 1 1 33 TYR QE . 33 . HE* 1 1
595 1 2 1 1 54 GLN QB . 54 . HB* 1 1
596 1 1 1 1 33 TYR QE . 33 . HE* 1 1
596 1 2 1 1 54 GLN QG . 54 . HG* 1 1
597 1 1 1 1 33 TYR QE . 33 . HE* 1 1
597 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
598 1 1 1 1 33 TYR QE . 33 . HE* 1 1
598 1 2 1 1 64 THR HA . 64 . HA 1 1
599 1 1 1 1 33 TYR QE . 33 . HE* 1 1
599 1 2 1 1 64 THR MG . 64 . HG2* 1 1
600 1 1 1 1 33 TYR QE . 33 . HE* 1 1
600 1 2 1 1 65 LEU H . 65 . HN 1 1
601 1 1 1 1 33 TYR QE . 33 . HE* 1 1
601 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
602 1 1 1 1 33 TYR QE . 33 . HE* 1 1
602 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
603 1 1 1 1 33 TYR QE . 33 . HE* 1 1
603 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
604 1 1 1 1 33 TYR QE . 33 . HE* 1 1
604 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
605 1 1 1 1 33 TYR QE . 33 . HE* 1 1
605 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
606 1 1 1 1 33 TYR QE . 33 . HE* 1 1
606 1 2 1 1 91 ALA MB . 91 . HB* 1 1
607 1 1 1 1 33 TYR HH . 33 . HH 1 1
607 1 2 1 1 65 LEU H . 65 . HN 1 1
608 1 1 1 1 34 VAL H . 34 . HN 1 1
608 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
609 1 1 1 1 34 VAL H . 34 . HN 1 1
609 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
610 1 1 1 1 34 VAL H . 34 . HN 1 1
610 1 2 1 1 89 ASP H . 89 . HN 1 1
611 1 1 1 1 34 VAL H . 34 . HN 1 1
611 1 2 1 1 90 SER H . 90 . HN 1 1
612 1 1 1 1 34 VAL H . 34 . HN 1 1
612 1 2 1 1 91 ALA HA . 91 . HA 1 1
613 1 1 1 1 34 VAL HA . 34 . HA 1 1
613 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
614 1 1 1 1 34 VAL HB . 34 . HB 1 1
614 1 2 1 1 89 ASP HB2 . 89 . HB2 1 1
615 1 1 1 1 34 VAL HB . 34 . HB 1 1
615 1 2 1 1 89 ASP QB . 89 . HB* 1 1
616 1 1 1 1 34 VAL HB . 34 . HB 1 1
616 1 2 1 1 89 ASP HB3 . 89 . HB1 1 1
617 1 1 1 1 34 VAL HB . 34 . HB 1 1
617 1 2 1 1 90 SER H . 90 . HN 1 1
618 1 1 1 1 34 VAL HB . 34 . HB 1 1
618 1 2 1 1 90 SER QB . 90 . HB* 1 1
619 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
619 1 2 1 1 35 VAL H . 35 . HN 1 1
620 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
620 1 2 1 1 35 VAL HA . 35 . HA 1 1
621 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
621 1 2 1 1 48 HIS H . 48 . HN 1 1
622 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
622 1 2 1 1 48 HIS HA . 48 . HA 1 1
623 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
623 1 2 1 1 48 HIS HB2 . 48 . HB2 1 1
624 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
624 1 2 1 1 48 HIS QB . 48 . HB* 1 1
625 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
625 1 2 1 1 48 HIS HB3 . 48 . HB1 1 1
626 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
626 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
627 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
627 1 2 1 1 49 HIS H . 49 . HN 1 1
628 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
628 1 2 1 1 89 ASP HB2 . 89 . HB2 1 1
629 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
629 1 2 1 1 89 ASP QB . 89 . HB* 1 1
630 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
630 1 2 1 1 89 ASP HB3 . 89 . HB1 1 1
631 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
631 1 2 1 1 90 SER H . 90 . HN 1 1
632 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
632 1 2 1 1 50 LYS HA . 50 . HA 1 1
633 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
633 1 2 1 1 50 LYS QB . 50 . HB* 1 1
634 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
634 1 2 1 1 50 LYS HE2 . 50 . HE2 1 1
635 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
635 1 2 1 1 50 LYS QE . 50 . HE* 1 1
636 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
636 1 2 1 1 50 LYS HE3 . 50 . HE1 1 1
637 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
637 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
638 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
638 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
639 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
639 1 2 1 1 90 SER H . 90 . HN 1 1
640 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
640 1 2 1 1 90 SER QB . 90 . HB* 1 1
641 1 1 1 1 35 VAL H . 35 . HN 1 1
641 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
642 1 1 1 1 35 VAL H . 35 . HN 1 1
642 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
643 1 1 1 1 35 VAL H . 35 . HN 1 1
643 1 2 1 1 49 HIS H . 49 . HN 1 1
644 1 1 1 1 35 VAL H . 35 . HN 1 1
644 1 2 1 1 49 HIS QB . 49 . HB* 1 1
645 1 1 1 1 35 VAL HA . 35 . HA 1 1
645 1 2 1 1 86 ALA MB . 86 . HB* 1 1
646 1 1 1 1 35 VAL HA . 35 . HA 1 1
646 1 2 1 1 87 GLU H . 87 . HN 1 1
647 1 1 1 1 35 VAL HA . 35 . HA 1 1
647 1 2 1 1 88 ILE HA . 88 . HA 1 1
648 1 1 1 1 35 VAL HA . 35 . HA 1 1
648 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
649 1 1 1 1 35 VAL HA . 35 . HA 1 1
649 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
650 1 1 1 1 35 VAL HA . 35 . HA 1 1
650 1 2 1 1 89 ASP H . 89 . HN 1 1
651 1 1 1 1 35 VAL HA . 35 . HA 1 1
651 1 2 1 1 90 SER H . 90 . HN 1 1
652 1 1 1 1 35 VAL HB . 35 . HB 1 1
652 1 2 1 1 36 SER H . 36 . HN 1 1
653 1 1 1 1 35 VAL HB . 35 . HB 1 1
653 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
654 1 1 1 1 35 VAL HB . 35 . HB 1 1
654 1 2 1 1 86 ALA MB . 86 . HB* 1 1
655 1 1 1 1 35 VAL HB . 35 . HB 1 1
655 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
656 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
656 1 2 1 1 36 SER H . 36 . HN 1 1
657 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
657 1 2 1 1 52 VAL H . 52 . HN 1 1
658 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
658 1 2 1 1 52 VAL HB . 52 . HB 1 1
659 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
659 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
660 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
660 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
661 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
661 1 2 1 1 86 ALA MB . 86 . HB* 1 1
662 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
662 1 2 1 1 87 GLU H . 87 . HN 1 1
663 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
663 1 2 1 1 88 ILE HA . 88 . HA 1 1
664 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
664 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
665 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
665 1 2 1 1 89 ASP H . 89 . HN 1 1
666 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
666 1 2 1 1 36 SER HA . 36 . HA 1 1
667 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
667 1 2 1 1 37 TYR QD . 37 . HD* 1 1
668 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
668 1 2 1 1 37 TYR QE . 37 . HE* 1 1
669 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
669 1 2 1 1 49 HIS H . 49 . HN 1 1
670 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
670 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
671 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
671 1 2 1 1 49 HIS QB . 49 . HB* 1 1
672 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
672 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1
673 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
673 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1
674 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
674 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
675 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
675 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
676 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
676 1 2 1 1 86 ALA MB . 86 . HB* 1 1
677 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
677 1 2 1 1 87 GLU H . 87 . HN 1 1
678 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
678 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
679 1 1 1 1 36 SER H . 36 . HN 1 1
679 1 2 1 1 37 TYR H . 37 . HN 1 1
680 1 1 1 1 36 SER H . 36 . HN 1 1
680 1 2 1 1 86 ALA MB . 86 . HB* 1 1
681 1 1 1 1 36 SER H . 36 . HN 1 1
681 1 2 1 1 87 GLU H . 87 . HN 1 1
682 1 1 1 1 36 SER H . 36 . HN 1 1
682 1 2 1 1 87 GLU QB . 87 . HB* 1 1
683 1 1 1 1 36 SER H . 36 . HN 1 1
683 1 2 1 1 88 ILE HA . 88 . HA 1 1
684 1 1 1 1 36 SER HA . 36 . HA 1 1
684 1 2 1 1 47 ASP HA . 47 . HA 1 1
685 1 1 1 1 36 SER HA . 36 . HA 1 1
685 1 2 1 1 48 HIS H . 48 . HN 1 1
686 1 1 1 1 36 SER HA . 36 . HA 1 1
686 1 2 1 1 49 HIS H . 49 . HN 1 1
687 1 1 1 1 36 SER HA . 36 . HA 1 1
687 1 2 1 1 86 ALA MB . 86 . HB* 1 1
688 1 1 1 1 36 SER QB . 36 . HB* 1 1
688 1 2 1 1 45 ARG QG . 45 . HG* 1 1
689 1 1 1 1 36 SER QB . 36 . HB* 1 1
689 1 2 1 1 47 ASP HA . 47 . HA 1 1
690 1 1 1 1 36 SER QB . 36 . HB* 1 1
690 1 2 1 1 48 HIS H . 48 . HN 1 1
691 1 1 1 1 36 SER QB . 36 . HB* 1 1
691 1 2 1 1 87 GLU QB . 87 . HB* 1 1
692 1 1 1 1 37 TYR H . 37 . HN 1 1
692 1 2 1 1 37 TYR QD . 37 . HD* 1 1
693 1 1 1 1 37 TYR H . 37 . HN 1 1
693 1 2 1 1 38 THR H . 38 . HN 1 1
694 1 1 1 1 37 TYR H . 37 . HN 1 1
694 1 2 1 1 45 ARG QG . 45 . HG* 1 1
695 1 1 1 1 37 TYR H . 37 . HN 1 1
695 1 2 1 1 46 VAL H . 46 . HN 1 1
696 1 1 1 1 37 TYR H . 37 . HN 1 1
696 1 2 1 1 46 VAL HB . 46 . HB 1 1
697 1 1 1 1 37 TYR H . 37 . HN 1 1
697 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
698 1 1 1 1 37 TYR H . 37 . HN 1 1
698 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
699 1 1 1 1 37 TYR HA . 37 . HA 1 1
699 1 2 1 1 38 THR HB . 38 . HB 1 1
700 1 1 1 1 37 TYR HA . 37 . HA 1 1
700 1 2 1 1 86 ALA HA . 86 . HA 1 1
701 1 1 1 1 37 TYR HA . 37 . HA 1 1
701 1 2 1 1 86 ALA MB . 86 . HB* 1 1
702 1 1 1 1 37 TYR QB . 37 . HB* 1 1
702 1 2 1 1 38 THR H . 38 . HN 1 1
703 1 1 1 1 37 TYR QB . 37 . HB* 1 1
703 1 2 1 1 84 ALA MB . 84 . HB* 1 1
704 1 1 1 1 37 TYR QB . 37 . HB* 1 1
704 1 2 1 1 86 ALA HA . 86 . HA 1 1
705 1 1 1 1 37 TYR QB . 37 . HB* 1 1
705 1 2 1 1 86 ALA MB . 86 . HB* 1 1
706 1 1 1 1 37 TYR QB . 37 . HB* 1 1
706 1 2 1 1 87 GLU H . 87 . HN 1 1
707 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
707 1 2 1 1 38 THR H . 38 . HN 1 1
708 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
708 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
709 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
709 1 2 1 1 84 ALA MB . 84 . HB* 1 1
710 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
710 1 2 1 1 86 ALA HA . 86 . HA 1 1
711 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
711 1 2 1 1 86 ALA MB . 86 . HB* 1 1
712 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
712 1 2 1 1 87 GLU H . 87 . HN 1 1
713 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
713 1 2 1 1 38 THR H . 38 . HN 1 1
714 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
714 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
715 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
715 1 2 1 1 84 ALA MB . 84 . HB* 1 1
716 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
716 1 2 1 1 86 ALA HA . 86 . HA 1 1
717 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
717 1 2 1 1 86 ALA MB . 86 . HB* 1 1
718 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
718 1 2 1 1 87 GLU H . 87 . HN 1 1
719 1 1 1 1 37 TYR QD . 37 . HD* 1 1
719 1 2 1 1 38 THR H . 38 . HN 1 1
720 1 1 1 1 37 TYR QD . 37 . HD* 1 1
720 1 2 1 1 39 PRO HA . 39 . HA 1 1
721 1 1 1 1 37 TYR QD . 37 . HD* 1 1
721 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
722 1 1 1 1 37 TYR QD . 37 . HD* 1 1
722 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
723 1 1 1 1 37 TYR QD . 37 . HD* 1 1
723 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
724 1 1 1 1 37 TYR QD . 37 . HD* 1 1
724 1 2 1 1 81 MET HA . 81 . HA 1 1
725 1 1 1 1 37 TYR QD . 37 . HD* 1 1
725 1 2 1 1 84 ALA MB . 84 . HB* 1 1
726 1 1 1 1 37 TYR QD . 37 . HD* 1 1
726 1 2 1 1 86 ALA HA . 86 . HA 1 1
727 1 1 1 1 37 TYR QD . 37 . HD* 1 1
727 1 2 1 1 86 ALA MB . 86 . HB* 1 1
728 1 1 1 1 37 TYR QE . 37 . HE* 1 1
728 1 2 1 1 39 PRO HA . 39 . HA 1 1
729 1 1 1 1 37 TYR QE . 37 . HE* 1 1
729 1 2 1 1 39 PRO QB . 39 . HB* 1 1
730 1 1 1 1 37 TYR QE . 37 . HE* 1 1
730 1 2 1 1 39 PRO QG . 39 . HG* 1 1
731 1 1 1 1 37 TYR QE . 37 . HE* 1 1
731 1 2 1 1 46 VAL HB . 46 . HB 1 1
732 1 1 1 1 37 TYR QE . 37 . HE* 1 1
732 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
733 1 1 1 1 37 TYR QE . 37 . HE* 1 1
733 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
734 1 1 1 1 37 TYR QE . 37 . HE* 1 1
734 1 2 1 1 78 MET ME . 78 . HE* 1 1
735 1 1 1 1 37 TYR QE . 37 . HE* 1 1
735 1 2 1 1 81 MET HA . 81 . HA 1 1
736 1 1 1 1 37 TYR QE . 37 . HE* 1 1
736 1 2 1 1 81 MET ME . 81 . HE* 1 1
737 1 1 1 1 37 TYR QE . 37 . HE* 1 1
737 1 2 1 1 84 ALA MB . 84 . HB* 1 1
738 1 1 1 1 38 THR H . 38 . HN 1 1
738 1 2 1 1 38 THR HB . 38 . HB 1 1
739 1 1 1 1 38 THR H . 38 . HN 1 1
739 1 2 1 1 84 ALA MB . 84 . HB* 1 1
740 1 1 1 1 38 THR H . 38 . HN 1 1
740 1 2 1 1 86 ALA HA . 86 . HA 1 1
741 1 1 1 1 38 THR H . 38 . HN 1 1
741 1 2 1 1 86 ALA MB . 86 . HB* 1 1
742 1 1 1 1 38 THR HA . 38 . HA 1 1
742 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
743 1 1 1 1 38 THR HA . 38 . HA 1 1
743 1 2 1 1 39 PRO QG . 39 . HG* 1 1
744 1 1 1 1 38 THR HA . 38 . HA 1 1
744 1 2 1 1 45 ARG HA . 45 . HA 1 1
745 1 1 1 1 38 THR HA . 38 . HA 1 1
745 1 2 1 1 45 ARG QG . 45 . HG* 1 1
746 1 1 1 1 38 THR HA . 38 . HA 1 1
746 1 2 1 1 46 VAL H . 46 . HN 1 1
747 1 1 1 1 38 THR HA . 38 . HA 1 1
747 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
748 1 1 1 1 38 THR HB . 38 . HB 1 1
748 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
749 1 1 1 1 38 THR MG . 38 . HG2* 1 1
749 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
750 1 1 1 1 38 THR MG . 38 . HG2* 1 1
750 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
751 1 1 1 1 38 THR MG . 38 . HG2* 1 1
751 1 2 1 1 39 PRO QG . 39 . HG* 1 1
752 1 1 1 1 38 THR MG . 38 . HG2* 1 1
752 1 2 1 1 44 GLN HA . 44 . HA 1 1
753 1 1 1 1 38 THR MG . 38 . HG2* 1 1
753 1 2 1 1 45 ARG H . 45 . HN 1 1
754 1 1 1 1 38 THR MG . 38 . HG2* 1 1
754 1 2 1 1 45 ARG HA . 45 . HA 1 1
755 1 1 1 1 38 THR MG . 38 . HG2* 1 1
755 1 2 1 1 45 ARG QB . 45 . HB* 1 1
756 1 1 1 1 39 PRO HA . 39 . HA 1 1
756 1 2 1 1 40 THR MG . 40 . HG2* 1 1
757 1 1 1 1 39 PRO HA . 39 . HA 1 1
757 1 2 1 1 84 ALA MB . 84 . HB* 1 1
758 1 1 1 1 39 PRO QB . 39 . HB* 1 1
758 1 2 1 1 41 ASN H . 41 . HN 1 1
759 1 1 1 1 39 PRO QB . 39 . HB* 1 1
759 1 2 1 1 42 GLY H . 42 . HN 1 1
760 1 1 1 1 39 PRO QB . 39 . HB* 1 1
760 1 2 1 1 80 GLY QA . 80 . HA* 1 1
761 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
761 1 2 1 1 45 ARG HA . 45 . HA 1 1
762 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
762 1 2 1 1 45 ARG HA . 45 . HA 1 1
763 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
763 1 2 1 1 45 ARG HA . 45 . HA 1 1
764 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
764 1 2 1 1 45 ARG QG . 45 . HG* 1 1
765 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
765 1 2 1 1 46 VAL H . 46 . HN 1 1
766 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
766 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
767 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
767 1 2 1 1 45 ARG HA . 45 . HA 1 1
768 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
768 1 2 1 1 46 VAL H . 46 . HN 1 1
769 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
769 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
770 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
770 1 2 1 1 78 MET ME . 78 . HE* 1 1
771 1 1 1 1 39 PRO QG . 39 . HG* 1 1
771 1 2 1 1 43 GLY H . 43 . HN 1 1
772 1 1 1 1 39 PRO QG . 39 . HG* 1 1
772 1 2 1 1 43 GLY QA . 43 . HA* 1 1
773 1 1 1 1 39 PRO QG . 39 . HG* 1 1
773 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
774 1 1 1 1 40 THR H . 40 . HN 1 1
774 1 2 1 1 40 THR MG . 40 . HG2* 1 1
775 1 1 1 1 40 THR H . 40 . HN 1 1
775 1 2 1 1 41 ASN H . 41 . HN 1 1
776 1 1 1 1 40 THR H . 40 . HN 1 1
776 1 2 1 1 80 GLY HA2 . 80 . HA2 1 1
777 1 1 1 1 40 THR H . 40 . HN 1 1
777 1 2 1 1 80 GLY QA . 80 . HA* 1 1
778 1 1 1 1 40 THR H . 40 . HN 1 1
778 1 2 1 1 80 GLY HA3 . 80 . HA1 1 1
779 1 1 1 1 40 THR H . 40 . HN 1 1
779 1 2 1 1 84 ALA MB . 84 . HB* 1 1
780 1 1 1 1 40 THR MG . 40 . HG2* 1 1
780 1 2 1 1 41 ASN H . 41 . HN 1 1
781 1 1 1 1 40 THR MG . 40 . HG2* 1 1
781 1 2 1 1 83 GLY HA3 . 83 . HA1 1 1
782 1 1 1 1 40 THR MG . 40 . HG2* 1 1
782 1 2 1 1 84 ALA H . 84 . HN 1 1
783 1 1 1 1 40 THR MG . 40 . HG2* 1 1
783 1 2 1 1 84 ALA HA . 84 . HA 1 1
784 1 1 1 1 40 THR MG . 40 . HG2* 1 1
784 1 2 1 1 84 ALA MB . 84 . HB* 1 1
785 1 1 1 1 40 THR MG . 40 . HG2* 1 1
785 1 2 1 1 85 THR H . 85 . HN 1 1
786 1 1 1 1 41 ASN H . 41 . HN 1 1
786 1 2 1 1 80 GLY QA . 80 . HA* 1 1
787 1 1 1 1 42 GLY QA . 42 . HA* 1 1
787 1 2 1 1 43 GLY QA . 43 . HA* 1 1
788 1 1 1 1 44 GLN H . 44 . HN 1 1
788 1 2 1 1 44 GLN QB . 44 . HB* 1 1
789 1 1 1 1 44 GLN H . 44 . HN 1 1
789 1 2 1 1 44 GLN QG . 44 . HG* 1 1
790 1 1 1 1 44 GLN HA . 44 . HA 1 1
790 1 2 1 1 45 ARG H . 45 . HN 1 1
791 1 1 1 1 44 GLN HA . 44 . HA 1 1
791 1 2 1 1 45 ARG QB . 45 . HB* 1 1
792 1 1 1 1 44 GLN QB . 44 . HB* 1 1
792 1 2 1 1 45 ARG H . 45 . HN 1 1
793 1 1 1 1 44 GLN QG . 44 . HG* 1 1
793 1 2 1 1 45 ARG H . 45 . HN 1 1
794 1 1 1 1 45 ARG H . 45 . HN 1 1
794 1 2 1 1 45 ARG QB . 45 . HB* 1 1
795 1 1 1 1 45 ARG H . 45 . HN 1 1
795 1 2 1 1 45 ARG QD . 45 . HD* 1 1
796 1 1 1 1 45 ARG H . 45 . HN 1 1
796 1 2 1 1 45 ARG QG . 45 . HG* 1 1
797 1 1 1 1 45 ARG H . 45 . HN 1 1
797 1 2 1 1 46 VAL H . 46 . HN 1 1
798 1 1 1 1 45 ARG HA . 45 . HA 1 1
798 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
799 1 1 1 1 45 ARG QB . 45 . HB* 1 1
799 1 2 1 1 46 VAL H . 46 . HN 1 1
800 1 1 1 1 45 ARG QD . 45 . HD* 1 1
800 1 2 1 1 47 ASP HA . 47 . HA 1 1
801 1 1 1 1 45 ARG QG . 45 . HG* 1 1
801 1 2 1 1 46 VAL H . 46 . HN 1 1
802 1 1 1 1 45 ARG QG . 45 . HG* 1 1
802 1 2 1 1 46 VAL HA . 46 . HA 1 1
803 1 1 1 1 45 ARG QG . 45 . HG* 1 1
803 1 2 1 1 47 ASP H . 47 . HN 1 1
804 1 1 1 1 46 VAL H . 46 . HN 1 1
804 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
805 1 1 1 1 46 VAL H . 46 . HN 1 1
805 1 2 1 1 47 ASP H . 47 . HN 1 1
806 1 1 1 1 46 VAL HA . 46 . HA 1 1
806 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
807 1 1 1 1 46 VAL HA . 46 . HA 1 1
807 1 2 1 1 47 ASP H . 47 . HN 1 1
808 1 1 1 1 46 VAL HA . 46 . HA 1 1
808 1 2 1 1 47 ASP QB . 47 . HB* 1 1
809 1 1 1 1 46 VAL HA . 46 . HA 1 1
809 1 2 1 1 78 MET ME . 78 . HE* 1 1
810 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
810 1 2 1 1 47 ASP H . 47 . HN 1 1
811 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
811 1 2 1 1 49 HIS H . 49 . HN 1 1
812 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
812 1 2 1 1 49 HIS HA . 49 . HA 1 1
813 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
813 1 2 1 1 49 HIS QB . 49 . HB* 1 1
814 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
814 1 2 1 1 78 MET ME . 78 . HE* 1 1
815 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
815 1 2 1 1 81 MET ME . 81 . HE* 1 1
816 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
816 1 2 1 1 47 ASP H . 47 . HN 1 1
817 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
817 1 2 1 1 78 MET ME . 78 . HE* 1 1
818 1 1 1 1 47 ASP HA . 47 . HA 1 1
818 1 2 1 1 49 HIS H . 49 . HN 1 1
819 1 1 1 1 47 ASP QB . 47 . HB* 1 1
819 1 2 1 1 48 HIS HD2 . 48 . HD2 1 1
820 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
820 1 2 1 1 48 HIS H . 48 . HN 1 1
821 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
821 1 2 1 1 48 HIS H . 48 . HN 1 1
822 1 1 1 1 48 HIS H . 48 . HN 1 1
822 1 2 1 1 49 HIS H . 49 . HN 1 1
823 1 1 1 1 48 HIS HD2 . 48 . HD2 1 1
823 1 2 1 1 89 ASP QB . 89 . HB* 1 1
824 1 1 1 1 49 HIS QB . 49 . HB* 1 1
824 1 2 1 1 78 MET ME . 78 . HE* 1 1
825 1 1 1 1 49 HIS HD2 . 49 . HD2 1 1
825 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
826 1 1 1 1 49 HIS HD2 . 49 . HD2 1 1
826 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
827 1 1 1 1 49 HIS HD2 . 49 . HD2 1 1
827 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
828 1 1 1 1 49 HIS HD2 . 49 . HD2 1 1
828 1 2 1 1 81 MET ME . 81 . HE* 1 1
829 1 1 1 1 49 HIS HE1 . 49 . HE1 1 1
829 1 2 1 1 78 MET ME . 78 . HE* 1 1
830 1 1 1 1 49 HIS HE1 . 49 . HE1 1 1
830 1 2 1 1 81 MET ME . 81 . HE* 1 1
831 1 1 1 1 50 LYS HA . 50 . HA 1 1
831 1 2 1 1 51 TRP HA . 51 . HA 1 1
832 1 1 1 1 50 LYS HA . 50 . HA 1 1
832 1 2 1 1 52 VAL H . 52 . HN 1 1
833 1 1 1 1 50 LYS QD . 50 . HD* 1 1
833 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
834 1 1 1 1 50 LYS QE . 50 . HE* 1 1
834 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
835 1 1 1 1 50 LYS QE . 50 . HE* 1 1
835 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
836 1 1 1 1 51 TRP H . 51 . HN 1 1
836 1 2 1 1 52 VAL H . 52 . HN 1 1
837 1 1 1 1 51 TRP QB . 51 . HB* 1 1
837 1 2 1 1 52 VAL H . 52 . HN 1 1
838 1 1 1 1 51 TRP QB . 51 . HB* 1 1
838 1 2 1 1 94 THR MG . 94 . HG2* 1 1
839 1 1 1 1 51 TRP QB . 51 . HB* 1 1
839 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
840 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
840 1 2 1 1 52 VAL H . 52 . HN 1 1
841 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1
841 1 2 1 1 52 VAL H . 52 . HN 1 1
842 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
842 1 2 1 1 116 VAL HA . 116 . HA 1 1
843 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
843 1 2 1 1 52 VAL H . 52 . HN 1 1
844 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
844 1 2 1 1 92 GLU QG . 92 . HG* 1 1
845 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
845 1 2 1 1 117 THR MG . 117 . HG2* 1 1
846 1 1 1 1 52 VAL H . 52 . HN 1 1
846 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
847 1 1 1 1 52 VAL HA . 52 . HA 1 1
847 1 2 1 1 115 TRP HD1 . 115 . HD1 1 1
848 1 1 1 1 52 VAL HB . 52 . HB 1 1
848 1 2 1 1 53 ILE H . 53 . HN 1 1
849 1 1 1 1 52 VAL HB . 52 . HB 1 1
849 1 2 1 1 53 ILE HA . 53 . HA 1 1
850 1 1 1 1 52 VAL HB . 52 . HB 1 1
850 1 2 1 1 56 GLU QB . 56 . HB* 1 1
851 1 1 1 1 52 VAL HB . 52 . HB 1 1
851 1 2 1 1 57 ILE H . 57 . HN 1 1
852 1 1 1 1 52 VAL HB . 52 . HB 1 1
852 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
853 1 1 1 1 52 VAL HB . 52 . HB 1 1
853 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
854 1 1 1 1 52 VAL HB . 52 . HB 1 1
854 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
855 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
855 1 2 1 1 53 ILE H . 53 . HN 1 1
856 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
856 1 2 1 1 56 GLU QB . 56 . HB* 1 1
857 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
857 1 2 1 1 56 GLU QG . 56 . HG* 1 1
858 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
858 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
859 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
859 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
860 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
860 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
861 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
861 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
862 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
862 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
863 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
863 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
864 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
864 1 2 1 1 77 HIS HE1 . 77 . HE1 1 1
865 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
865 1 2 1 1 81 MET ME . 81 . HE* 1 1
866 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
866 1 2 1 1 81 MET QG . 81 . HG* 1 1
867 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
867 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
868 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
868 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
869 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
869 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
870 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
870 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
871 1 1 1 1 53 ILE H . 53 . HN 1 1
871 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
872 1 1 1 1 53 ILE H . 53 . HN 1 1
872 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
873 1 1 1 1 53 ILE H . 53 . HN 1 1
873 1 2 1 1 56 GLU QB . 56 . HB* 1 1
874 1 1 1 1 53 ILE H . 53 . HN 1 1
874 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
875 1 1 1 1 53 ILE HA . 53 . HA 1 1
875 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
876 1 1 1 1 53 ILE HB . 53 . HB 1 1
876 1 2 1 1 54 GLN H . 54 . HN 1 1
877 1 1 1 1 53 ILE HB . 53 . HB 1 1
877 1 2 1 1 55 GLU H . 55 . HN 1 1
878 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
878 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
879 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
879 1 2 1 1 54 GLN H . 54 . HN 1 1
880 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
880 1 2 1 1 55 GLU H . 55 . HN 1 1
881 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
881 1 2 1 1 55 GLU QB . 55 . HB* 1 1
882 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
882 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
883 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
883 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
884 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
884 1 2 1 1 56 GLU H . 56 . HN 1 1
885 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
885 1 2 1 1 56 GLU QG . 56 . HG* 1 1
886 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
886 1 2 1 1 115 TRP HD1 . 115 . HD1 1 1
887 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
887 1 2 1 1 115 TRP HE1 . 115 . HE1 1 1
888 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
888 1 2 1 1 115 TRP HH2 . 115 . HH2 1 1
889 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
889 1 2 1 1 115 TRP HZ2 . 115 . HZ2 1 1
890 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
890 1 2 1 1 55 GLU H . 55 . HN 1 1
891 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
891 1 2 1 1 55 GLU QB . 55 . HB* 1 1
892 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
892 1 2 1 1 56 GLU H . 56 . HN 1 1
893 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
893 1 2 1 1 56 GLU QB . 56 . HB* 1 1
894 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
894 1 2 1 1 56 GLU QG . 56 . HG* 1 1
895 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
895 1 2 1 1 57 ILE H . 57 . HN 1 1
896 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
896 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
897 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
897 1 2 1 1 115 TRP HE1 . 115 . HE1 1 1
898 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
898 1 2 1 1 56 GLU H . 56 . HN 1 1
899 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
899 1 2 1 1 56 GLU H . 56 . HN 1 1
900 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
900 1 2 1 1 54 GLN H . 54 . HN 1 1
901 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
901 1 2 1 1 94 THR MG . 94 . HG2* 1 1
902 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
902 1 2 1 1 96 VAL HB . 96 . HB 1 1
903 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
903 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
904 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
904 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
905 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
905 1 2 1 1 115 TRP QB . 115 . HB* 1 1
906 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
906 1 2 1 1 115 TRP HD1 . 115 . HD1 1 1
907 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
907 1 2 1 1 115 TRP HE1 . 115 . HE1 1 1
908 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
908 1 2 1 1 115 TRP HZ2 . 115 . HZ2 1 1
909 1 1 1 1 54 GLN H . 54 . HN 1 1
909 1 2 1 1 55 GLU H . 55 . HN 1 1
910 1 1 1 1 54 GLN H . 54 . HN 1 1
910 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
911 1 1 1 1 54 GLN HA . 54 . HA 1 1
911 1 2 1 1 57 ILE H . 57 . HN 1 1
912 1 1 1 1 54 GLN HA . 54 . HA 1 1
912 1 2 1 1 57 ILE HB . 57 . HB 1 1
913 1 1 1 1 54 GLN HA . 54 . HA 1 1
913 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
914 1 1 1 1 54 GLN HA . 54 . HA 1 1
914 1 2 1 1 60 ALA MB . 60 . HB* 1 1
915 1 1 1 1 54 GLN QB . 54 . HB* 1 1
915 1 2 1 1 60 ALA MB . 60 . HB* 1 1
916 1 1 1 1 54 GLN QB . 54 . HB* 1 1
916 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
917 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
917 1 2 1 1 55 GLU H . 55 . HN 1 1
918 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1
918 1 2 1 1 55 GLU H . 55 . HN 1 1
919 1 1 1 1 54 GLN QE . 54 . HE2* 1 1
919 1 2 1 1 60 ALA MB . 60 . HB* 1 1
920 1 1 1 1 54 GLN QE . 54 . HE2* 1 1
920 1 2 1 1 62 ASP QB . 62 . HB* 1 1
921 1 1 1 1 54 GLN QE . 54 . HE2* 1 1
921 1 2 1 1 63 LYS H . 63 . HN 1 1
922 1 1 1 1 54 GLN QE . 54 . HE2* 1 1
922 1 2 1 1 64 THR HA . 64 . HA 1 1
923 1 1 1 1 54 GLN QE . 54 . HE2* 1 1
923 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
924 1 1 1 1 54 GLN QE . 54 . HE2* 1 1
924 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
925 1 1 1 1 54 GLN HE21 . 54 . HE21 1 1
925 1 2 1 1 60 ALA MB . 60 . HB* 1 1
926 1 1 1 1 54 GLN HE21 . 54 . HE21 1 1
926 1 2 1 1 63 LYS H . 63 . HN 1 1
927 1 1 1 1 54 GLN HE22 . 54 . HE22 1 1
927 1 2 1 1 60 ALA MB . 60 . HB* 1 1
928 1 1 1 1 54 GLN HE22 . 54 . HE22 1 1
928 1 2 1 1 63 LYS H . 63 . HN 1 1
929 1 1 1 1 54 GLN QG . 54 . HG* 1 1
929 1 2 1 1 55 GLU H . 55 . HN 1 1
930 1 1 1 1 54 GLN QG . 54 . HG* 1 1
930 1 2 1 1 60 ALA MB . 60 . HB* 1 1
931 1 1 1 1 54 GLN HG2 . 54 . HG2 1 1
931 1 2 1 1 60 ALA MB . 60 . HB* 1 1
932 1 1 1 1 54 GLN HG3 . 54 . HG1 1 1
932 1 2 1 1 60 ALA MB . 60 . HB* 1 1
933 1 1 1 1 55 GLU H . 55 . HN 1 1
933 1 2 1 1 55 GLU QG . 55 . HG* 1 1
934 1 1 1 1 55 GLU H . 55 . HN 1 1
934 1 2 1 1 56 GLU H . 56 . HN 1 1
935 1 1 1 1 55 GLU HA . 55 . HA 1 1
935 1 2 1 1 55 GLU QG . 55 . HG* 1 1
936 1 1 1 1 55 GLU HA . 55 . HA 1 1
936 1 2 1 1 60 ALA MB . 60 . HB* 1 1
937 1 1 1 1 55 GLU QB . 55 . HB* 1 1
937 1 2 1 1 57 ILE H . 57 . HN 1 1
938 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
938 1 2 1 1 56 GLU H . 56 . HN 1 1
939 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
939 1 2 1 1 56 GLU H . 56 . HN 1 1
940 1 1 1 1 56 GLU H . 56 . HN 1 1
940 1 2 1 1 57 ILE H . 57 . HN 1 1
941 1 1 1 1 56 GLU H . 56 . HN 1 1
941 1 2 1 1 57 ILE HB . 57 . HB 1 1
942 1 1 1 1 56 GLU H . 56 . HN 1 1
942 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
943 1 1 1 1 56 GLU H . 56 . HN 1 1
943 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
944 1 1 1 1 56 GLU H . 56 . HN 1 1
944 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
945 1 1 1 1 56 GLU HA . 56 . HA 1 1
945 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
946 1 1 1 1 56 GLU HA . 56 . HA 1 1
946 1 2 1 1 75 ALA H . 75 . HN 1 1
947 1 1 1 1 56 GLU QB . 56 . HB* 1 1
947 1 2 1 1 75 ALA MB . 75 . HB* 1 1
948 1 1 1 1 56 GLU QG . 56 . HG* 1 1
948 1 2 1 1 75 ALA H . 75 . HN 1 1
949 1 1 1 1 56 GLU QG . 56 . HG* 1 1
949 1 2 1 1 75 ALA MB . 75 . HB* 1 1
950 1 1 1 1 56 GLU HG2 . 56 . HG2 1 1
950 1 2 1 1 75 ALA H . 75 . HN 1 1
951 1 1 1 1 56 GLU HG2 . 56 . HG2 1 1
951 1 2 1 1 75 ALA HA . 75 . HA 1 1
952 1 1 1 1 56 GLU HG2 . 56 . HG2 1 1
952 1 2 1 1 75 ALA MB . 75 . HB* 1 1
953 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
953 1 2 1 1 75 ALA H . 75 . HN 1 1
954 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
954 1 2 1 1 75 ALA HA . 75 . HA 1 1
955 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
955 1 2 1 1 75 ALA MB . 75 . HB* 1 1
956 1 1 1 1 57 ILE H . 57 . HN 1 1
956 1 2 1 1 57 ILE HB . 57 . HB 1 1
957 1 1 1 1 57 ILE H . 57 . HN 1 1
957 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
958 1 1 1 1 57 ILE H . 57 . HN 1 1
958 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
959 1 1 1 1 57 ILE H . 57 . HN 1 1
959 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
960 1 1 1 1 57 ILE H . 57 . HN 1 1
960 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
961 1 1 1 1 57 ILE H . 57 . HN 1 1
961 1 2 1 1 58 LYS H . 58 . HN 1 1
962 1 1 1 1 57 ILE H . 57 . HN 1 1
962 1 2 1 1 60 ALA MB . 60 . HB* 1 1
963 1 1 1 1 57 ILE HA . 57 . HA 1 1
963 1 2 1 1 60 ALA MB . 60 . HB* 1 1
964 1 1 1 1 57 ILE HA . 57 . HA 1 1
964 1 2 1 1 73 LEU HA . 73 . HA 1 1
965 1 1 1 1 57 ILE HA . 57 . HA 1 1
965 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
966 1 1 1 1 57 ILE HA . 57 . HA 1 1
966 1 2 1 1 74 GLU H . 74 . HN 1 1
967 1 1 1 1 57 ILE HB . 57 . HB 1 1
967 1 2 1 1 58 LYS H . 58 . HN 1 1
968 1 1 1 1 57 ILE HB . 57 . HB 1 1
968 1 2 1 1 60 ALA H . 60 . HN 1 1
969 1 1 1 1 57 ILE HB . 57 . HB 1 1
969 1 2 1 1 60 ALA MB . 60 . HB* 1 1
970 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
970 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
971 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
971 1 2 1 1 60 ALA MB . 60 . HB* 1 1
972 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
972 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
973 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
973 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
974 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
974 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
975 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
975 1 2 1 1 58 LYS H . 58 . HN 1 1
976 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
976 1 2 1 1 58 LYS HA . 58 . HA 1 1
977 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
977 1 2 1 1 60 ALA H . 60 . HN 1 1
978 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
978 1 2 1 1 60 ALA HA . 60 . HA 1 1
979 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
979 1 2 1 1 60 ALA MB . 60 . HB* 1 1
980 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
980 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
981 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
981 1 2 1 1 71 VAL HB . 71 . HB 1 1
982 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
982 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
983 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
983 1 2 1 1 72 ILE H . 72 . HN 1 1
984 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
984 1 2 1 1 74 GLU H . 74 . HN 1 1
985 1 1 1 1 58 LYS H . 58 . HN 1 1
985 1 2 1 1 58 LYS QB . 58 . HB* 1 1
986 1 1 1 1 58 LYS H . 58 . HN 1 1
986 1 2 1 1 72 ILE HB . 72 . HB 1 1
987 1 1 1 1 58 LYS H . 58 . HN 1 1
987 1 2 1 1 73 LEU HA . 73 . HA 1 1
988 1 1 1 1 58 LYS H . 58 . HN 1 1
988 1 2 1 1 74 GLU H . 74 . HN 1 1
989 1 1 1 1 58 LYS H . 58 . HN 1 1
989 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
990 1 1 1 1 58 LYS H . 58 . HN 1 1
990 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
991 1 1 1 1 58 LYS HA . 58 . HA 1 1
991 1 2 1 1 58 LYS QG . 58 . HG* 1 1
992 1 1 1 1 58 LYS HA . 58 . HA 1 1
992 1 2 1 1 59 ASP H . 59 . HN 1 1
993 1 1 1 1 58 LYS HA . 58 . HA 1 1
993 1 2 1 1 59 ASP HA . 59 . HA 1 1
994 1 1 1 1 58 LYS HA . 58 . HA 1 1
994 1 2 1 1 60 ALA H . 60 . HN 1 1
995 1 1 1 1 58 LYS HA . 58 . HA 1 1
995 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
996 1 1 1 1 58 LYS HA . 58 . HA 1 1
996 1 2 1 1 74 GLU QG . 74 . HG* 1 1
997 1 1 1 1 58 LYS HA . 58 . HA 1 1
997 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
998 1 1 1 1 58 LYS QB . 58 . HB* 1 1
998 1 2 1 1 72 ILE H . 72 . HN 1 1
999 1 1 1 1 58 LYS QB . 58 . HB* 1 1
999 1 2 1 1 72 ILE HB . 72 . HB 1 1
1000 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1000 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1001 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1001 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1002 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
1002 1 2 1 1 59 ASP H . 59 . HN 1 1
1003 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
1003 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1004 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
1004 1 2 1 1 59 ASP H . 59 . HN 1 1
1005 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
1005 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1006 1 1 1 1 58 LYS QD . 58 . HD* 1 1
1006 1 2 1 1 72 ILE HB . 72 . HB 1 1
1007 1 1 1 1 58 LYS QD . 58 . HD* 1 1
1007 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1008 1 1 1 1 58 LYS QD . 58 . HD* 1 1
1008 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1009 1 1 1 1 58 LYS QE . 58 . HE* 1 1
1009 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1010 1 1 1 1 58 LYS QE . 58 . HE* 1 1
1010 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1011 1 1 1 1 58 LYS QE . 58 . HE* 1 1
1011 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1012 1 1 1 1 58 LYS QG . 58 . HG* 1 1
1012 1 2 1 1 59 ASP QB . 59 . HB* 1 1
1013 1 1 1 1 58 LYS QG . 58 . HG* 1 1
1013 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1014 1 1 1 1 58 LYS HG2 . 58 . HG2 1 1
1014 1 2 1 1 59 ASP H . 59 . HN 1 1
1015 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
1015 1 2 1 1 59 ASP H . 59 . HN 1 1
1016 1 1 1 1 59 ASP H . 59 . HN 1 1
1016 1 2 1 1 60 ALA H . 60 . HN 1 1
1017 1 1 1 1 59 ASP HA . 59 . HA 1 1
1017 1 2 1 1 61 GLY H . 61 . HN 1 1
1018 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
1018 1 2 1 1 60 ALA H . 60 . HN 1 1
1019 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
1019 1 2 1 1 60 ALA H . 60 . HN 1 1
1020 1 1 1 1 60 ALA H . 60 . HN 1 1
1020 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1021 1 1 1 1 60 ALA H . 60 . HN 1 1
1021 1 2 1 1 61 GLY H . 61 . HN 1 1
1022 1 1 1 1 60 ALA HA . 60 . HA 1 1
1022 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1023 1 1 1 1 60 ALA HA . 60 . HA 1 1
1023 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1024 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1024 1 2 1 1 61 GLY H . 61 . HN 1 1
1025 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1025 1 2 1 1 63 LYS H . 63 . HN 1 1
1026 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1026 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1027 1 1 1 1 61 GLY QA . 61 . HA* 1 1
1027 1 2 1 1 63 LYS H . 63 . HN 1 1
1028 1 1 1 1 62 ASP H . 62 . HN 1 1
1028 1 2 1 1 63 LYS H . 63 . HN 1 1
1029 1 1 1 1 63 LYS H . 63 . HN 1 1
1029 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1030 1 1 1 1 63 LYS H . 63 . HN 1 1
1030 1 2 1 1 63 LYS QB . 63 . HB* 1 1
1031 1 1 1 1 63 LYS H . 63 . HN 1 1
1031 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
1032 1 1 1 1 63 LYS H . 63 . HN 1 1
1032 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1033 1 1 1 1 63 LYS H . 63 . HN 1 1
1033 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1034 1 1 1 1 63 LYS H . 63 . HN 1 1
1034 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1035 1 1 1 1 63 LYS H . 63 . HN 1 1
1035 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1036 1 1 1 1 63 LYS H . 63 . HN 1 1
1036 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1037 1 1 1 1 63 LYS H . 63 . HN 1 1
1037 1 2 1 1 65 LEU HG . 65 . HG 1 1
1038 1 1 1 1 63 LYS HA . 63 . HA 1 1
1038 1 2 1 1 64 THR H . 64 . HN 1 1
1039 1 1 1 1 63 LYS QB . 63 . HB* 1 1
1039 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1040 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1040 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1041 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1041 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1042 1 1 1 1 63 LYS QE . 63 . HE* 1 1
1042 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1043 1 1 1 1 63 LYS QE . 63 . HE* 1 1
1043 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1044 1 1 1 1 63 LYS QG . 63 . HG* 1 1
1044 1 2 1 1 64 THR H . 64 . HN 1 1
1045 1 1 1 1 63 LYS QG . 63 . HG* 1 1
1045 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1046 1 1 1 1 64 THR H . 64 . HN 1 1
1046 1 2 1 1 64 THR HB . 64 . HB 1 1
1047 1 1 1 1 64 THR HA . 64 . HA 1 1
1047 1 2 1 1 65 LEU H . 65 . HN 1 1
1048 1 1 1 1 64 THR HA . 64 . HA 1 1
1048 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1049 1 1 1 1 64 THR HA . 64 . HA 1 1
1049 1 2 1 1 65 LEU HG . 65 . HG 1 1
1050 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1050 1 2 1 1 65 LEU H . 65 . HN 1 1
1051 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1051 1 2 1 1 66 GLN HE21 . 66 . HE21 1 1
1052 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1052 1 2 1 1 66 GLN QE . 66 . HE2* 1 1
1053 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1053 1 2 1 1 66 GLN HE22 . 66 . HE22 1 1
1054 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1054 1 2 1 1 66 GLN QG . 66 . HG* 1 1
1055 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1055 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1056 1 1 1 1 65 LEU H . 65 . HN 1 1
1056 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1057 1 1 1 1 65 LEU H . 65 . HN 1 1
1057 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1058 1 1 1 1 65 LEU H . 65 . HN 1 1
1058 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1059 1 1 1 1 65 LEU H . 65 . HN 1 1
1059 1 2 1 1 65 LEU HG . 65 . HG 1 1
1060 1 1 1 1 65 LEU HA . 65 . HA 1 1
1060 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1061 1 1 1 1 65 LEU HA . 65 . HA 1 1
1061 1 2 1 1 66 GLN QG . 66 . HG* 1 1
1062 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1062 1 2 1 1 66 GLN H . 66 . HN 1 1
1063 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1063 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
1064 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1064 1 2 1 1 88 ILE QG . 88 . HG1* 1 1
1065 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1065 1 2 1 1 66 GLN H . 66 . HN 1 1
1066 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1066 1 2 1 1 69 ASP QB . 69 . HB* 1 1
1067 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1067 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
1068 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1068 1 2 1 1 88 ILE QG . 88 . HG1* 1 1
1069 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1069 1 2 1 1 71 VAL HB . 71 . HB 1 1
1070 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1070 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
1071 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1071 1 2 1 1 88 ILE HG12 . 88 . HG12 1 1
1072 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1072 1 2 1 1 88 ILE QG . 88 . HG1* 1 1
1073 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1073 1 2 1 1 88 ILE HG13 . 88 . HG11 1 1
1074 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1074 1 2 1 1 66 GLN H . 66 . HN 1 1
1075 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1075 1 2 1 1 69 ASP QB . 69 . HB* 1 1
1076 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1076 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
1077 1 1 1 1 66 GLN H . 66 . HN 1 1
1077 1 2 1 1 66 GLN QG . 66 . HG* 1 1
1078 1 1 1 1 66 GLN H . 66 . HN 1 1
1078 1 2 1 1 69 ASP H . 69 . HN 1 1
1079 1 1 1 1 66 GLN H . 66 . HN 1 1
1079 1 2 1 1 69 ASP QB . 69 . HB* 1 1
1080 1 1 1 1 66 GLN HA . 66 . HA 1 1
1080 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1081 1 1 1 1 66 GLN HA . 66 . HA 1 1
1081 1 2 1 1 67 PRO QD . 67 . HD* 1 1
1082 1 1 1 1 66 GLN HA . 66 . HA 1 1
1082 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1083 1 1 1 1 66 GLN QB . 66 . HB* 1 1
1083 1 2 1 1 67 PRO QD . 67 . HD* 1 1
1084 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
1084 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1085 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
1085 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1086 1 1 1 1 66 GLN HB3 . 66 . HB1 1 1
1086 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1087 1 1 1 1 66 GLN HB3 . 66 . HB1 1 1
1087 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1088 1 1 1 1 66 GLN QG . 66 . HG* 1 1
1088 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
1089 1 1 1 1 66 GLN QG . 66 . HG* 1 1
1089 1 2 1 1 67 PRO QD . 67 . HD* 1 1
1090 1 1 1 1 66 GLN QG . 66 . HG* 1 1
1090 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
1091 1 1 1 1 67 PRO HA . 67 . HA 1 1
1091 1 2 1 1 69 ASP H . 69 . HN 1 1
1092 1 1 1 1 67 PRO HA . 67 . HA 1 1
1092 1 2 1 1 88 ILE HB . 88 . HB 1 1
1093 1 1 1 1 67 PRO HA . 67 . HA 1 1
1093 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
1094 1 1 1 1 67 PRO QB . 67 . HB* 1 1
1094 1 2 1 1 90 SER HA . 90 . HA 1 1
1095 1 1 1 1 67 PRO HG2 . 67 . HG2 1 1
1095 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
1096 1 1 1 1 67 PRO HG2 . 67 . HG2 1 1
1096 1 2 1 1 90 SER HA . 90 . HA 1 1
1097 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
1097 1 2 1 1 90 SER HA . 90 . HA 1 1
1098 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
1098 1 2 1 1 91 ALA H . 91 . HN 1 1
1099 1 1 1 1 68 GLY H . 68 . HN 1 1
1099 1 2 1 1 69 ASP H . 69 . HN 1 1
1100 1 1 1 1 68 GLY H . 68 . HN 1 1
1100 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1101 1 1 1 1 68 GLY H . 68 . HN 1 1
1101 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1102 1 1 1 1 68 GLY H . 68 . HN 1 1
1102 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1103 1 1 1 1 68 GLY H . 68 . HN 1 1
1103 1 2 1 1 88 ILE HB . 88 . HB 1 1
1104 1 1 1 1 68 GLY H . 68 . HN 1 1
1104 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
1105 1 1 1 1 68 GLY H . 68 . HN 1 1
1105 1 2 1 1 89 ASP HA . 89 . HA 1 1
1106 1 1 1 1 68 GLY QA . 68 . HA* 1 1
1106 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1107 1 1 1 1 69 ASP H . 69 . HN 1 1
1107 1 2 1 1 69 ASP QB . 69 . HB* 1 1
1108 1 1 1 1 69 ASP H . 69 . HN 1 1
1108 1 2 1 1 88 ILE HB . 88 . HB 1 1
1109 1 1 1 1 69 ASP H . 69 . HN 1 1
1109 1 2 1 1 88 ILE QG . 88 . HG1* 1 1
1110 1 1 1 1 69 ASP H . 69 . HN 1 1
1110 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
1111 1 1 1 1 69 ASP HA . 69 . HA 1 1
1111 1 2 1 1 70 GLN H . 70 . HN 1 1
1112 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1112 1 2 1 1 70 GLN H . 70 . HN 1 1
1113 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1113 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
1114 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1114 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
1115 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1115 1 2 1 1 88 ILE QG . 88 . HG1* 1 1
1116 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1116 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
1117 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
1117 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
1118 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
1118 1 2 1 1 88 ILE HG12 . 88 . HG12 1 1
1119 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
1119 1 2 1 1 88 ILE HG13 . 88 . HG11 1 1
1120 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
1120 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
1121 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
1121 1 2 1 1 88 ILE HG12 . 88 . HG12 1 1
1122 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
1122 1 2 1 1 88 ILE HG13 . 88 . HG11 1 1
1123 1 1 1 1 70 GLN H . 70 . HN 1 1
1123 1 2 1 1 70 GLN QB . 70 . HB* 1 1
1124 1 1 1 1 70 GLN H . 70 . HN 1 1
1124 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
1125 1 1 1 1 70 GLN H . 70 . HN 1 1
1125 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
1126 1 1 1 1 70 GLN H . 70 . HN 1 1
1126 1 2 1 1 71 VAL H . 71 . HN 1 1
1127 1 1 1 1 70 GLN H . 70 . HN 1 1
1127 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
1128 1 1 1 1 70 GLN HA . 70 . HA 1 1
1128 1 2 1 1 71 VAL H . 71 . HN 1 1
1129 1 1 1 1 70 GLN HA . 70 . HA 1 1
1129 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
1130 1 1 1 1 70 GLN HA . 70 . HA 1 1
1130 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1131 1 1 1 1 70 GLN HA . 70 . HA 1 1
1131 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1132 1 1 1 1 70 GLN HA . 70 . HA 1 1
1132 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1133 1 1 1 1 70 GLN HA . 70 . HA 1 1
1133 1 2 1 1 87 GLU HA . 87 . HA 1 1
1134 1 1 1 1 70 GLN HA . 70 . HA 1 1
1134 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1135 1 1 1 1 70 GLN HA . 70 . HA 1 1
1135 1 2 1 1 88 ILE H . 88 . HN 1 1
1136 1 1 1 1 70 GLN HA . 70 . HA 1 1
1136 1 2 1 1 88 ILE QG . 88 . HG1* 1 1
1137 1 1 1 1 70 GLN QB . 70 . HB* 1 1
1137 1 2 1 1 71 VAL H . 71 . HN 1 1
1138 1 1 1 1 70 GLN QB . 70 . HB* 1 1
1138 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
1139 1 1 1 1 70 GLN QB . 70 . HB* 1 1
1139 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1140 1 1 1 1 70 GLN QB . 70 . HB* 1 1
1140 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1141 1 1 1 1 70 GLN QE . 70 . HE2* 1 1
1141 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1142 1 1 1 1 70 GLN QE . 70 . HE2* 1 1
1142 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1143 1 1 1 1 70 GLN QE . 70 . HE2* 1 1
1143 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1144 1 1 1 1 70 GLN HE21 . 70 . HE21 1 1
1144 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1145 1 1 1 1 70 GLN HE22 . 70 . HE22 1 1
1145 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1146 1 1 1 1 70 GLN QG . 70 . HG* 1 1
1146 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1147 1 1 1 1 70 GLN QG . 70 . HG* 1 1
1147 1 2 1 1 87 GLU HA . 87 . HA 1 1
1148 1 1 1 1 70 GLN HG2 . 70 . HG2 1 1
1148 1 2 1 1 71 VAL H . 71 . HN 1 1
1149 1 1 1 1 70 GLN HG2 . 70 . HG2 1 1
1149 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1150 1 1 1 1 70 GLN HG3 . 70 . HG1 1 1
1150 1 2 1 1 71 VAL H . 71 . HN 1 1
1151 1 1 1 1 70 GLN HG3 . 70 . HG1 1 1
1151 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1152 1 1 1 1 71 VAL H . 71 . HN 1 1
1152 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
1153 1 1 1 1 71 VAL H . 71 . HN 1 1
1153 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1154 1 1 1 1 71 VAL H . 71 . HN 1 1
1154 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1155 1 1 1 1 71 VAL H . 71 . HN 1 1
1155 1 2 1 1 86 ALA H . 86 . HN 1 1
1156 1 1 1 1 71 VAL H . 71 . HN 1 1
1156 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1157 1 1 1 1 71 VAL H . 71 . HN 1 1
1157 1 2 1 1 87 GLU HA . 87 . HA 1 1
1158 1 1 1 1 71 VAL HA . 71 . HA 1 1
1158 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
1159 1 1 1 1 71 VAL HB . 71 . HB 1 1
1159 1 2 1 1 72 ILE H . 72 . HN 1 1
1160 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1160 1 2 1 1 72 ILE H . 72 . HN 1 1
1161 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1161 1 2 1 1 87 GLU HA . 87 . HA 1 1
1162 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1162 1 2 1 1 88 ILE H . 88 . HN 1 1
1163 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1163 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
1164 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
1164 1 2 1 1 88 ILE QG . 88 . HG1* 1 1
1165 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1165 1 2 1 1 72 ILE H . 72 . HN 1 1
1166 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1166 1 2 1 1 73 LEU HG . 73 . HG 1 1
1167 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1167 1 2 1 1 86 ALA H . 86 . HN 1 1
1168 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1168 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1169 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1169 1 2 1 1 88 ILE H . 88 . HN 1 1
1170 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1170 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
1171 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1171 1 2 1 1 88 ILE QG . 88 . HG1* 1 1
1172 1 1 1 1 72 ILE H . 72 . HN 1 1
1172 1 2 1 1 72 ILE HB . 72 . HB 1 1
1173 1 1 1 1 72 ILE H . 72 . HN 1 1
1173 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1174 1 1 1 1 72 ILE H . 72 . HN 1 1
1174 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
1175 1 1 1 1 72 ILE H . 72 . HN 1 1
1175 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1176 1 1 1 1 72 ILE H . 72 . HN 1 1
1176 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1177 1 1 1 1 72 ILE HA . 72 . HA 1 1
1177 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1178 1 1 1 1 72 ILE HB . 72 . HB 1 1
1178 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1179 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1179 1 2 1 1 73 LEU H . 73 . HN 1 1
1180 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1180 1 2 1 1 85 THR H . 85 . HN 1 1
1181 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1181 1 2 1 1 85 THR HA . 85 . HA 1 1
1182 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1182 1 2 1 1 85 THR HB . 85 . HB 1 1
1183 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1183 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1184 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1184 1 2 1 1 86 ALA H . 86 . HN 1 1
1185 1 1 1 1 72 ILE QG . 72 . HG1* 1 1
1185 1 2 1 1 73 LEU H . 73 . HN 1 1
1186 1 1 1 1 72 ILE QG . 72 . HG1* 1 1
1186 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1187 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1187 1 2 1 1 73 LEU H . 73 . HN 1 1
1188 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1188 1 2 1 1 74 GLU H . 74 . HN 1 1
1189 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1189 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1190 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1190 1 2 1 1 83 GLY H . 83 . HN 1 1
1191 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1191 1 2 1 1 83 GLY HA2 . 83 . HA2 1 1
1192 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1192 1 2 1 1 83 GLY HA3 . 83 . HA1 1 1
1193 1 1 1 1 73 LEU H . 73 . HN 1 1
1193 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1194 1 1 1 1 73 LEU H . 73 . HN 1 1
1194 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1195 1 1 1 1 73 LEU H . 73 . HN 1 1
1195 1 2 1 1 73 LEU HG . 73 . HG 1 1
1196 1 1 1 1 73 LEU H . 73 . HN 1 1
1196 1 2 1 1 84 ALA MB . 84 . HB* 1 1
1197 1 1 1 1 73 LEU H . 73 . HN 1 1
1197 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1198 1 1 1 1 73 LEU HA . 73 . HA 1 1
1198 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1199 1 1 1 1 73 LEU HA . 73 . HA 1 1
1199 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1200 1 1 1 1 73 LEU HA . 73 . HA 1 1
1200 1 2 1 1 75 ALA H . 75 . HN 1 1
1201 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
1201 1 2 1 1 74 GLU H . 74 . HN 1 1
1202 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
1202 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1203 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
1203 1 2 1 1 75 ALA H . 75 . HN 1 1
1204 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
1204 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1205 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
1205 1 2 1 1 84 ALA H . 84 . HN 1 1
1206 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
1206 1 2 1 1 84 ALA MB . 84 . HB* 1 1
1207 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1207 1 2 1 1 74 GLU H . 74 . HN 1 1
1208 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1208 1 2 1 1 75 ALA H . 75 . HN 1 1
1209 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1209 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1210 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1210 1 2 1 1 81 MET ME . 81 . HE* 1 1
1211 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1211 1 2 1 1 81 MET QG . 81 . HG* 1 1
1212 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1212 1 2 1 1 84 ALA H . 84 . HN 1 1
1213 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1213 1 2 1 1 75 ALA H . 75 . HN 1 1
1214 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1214 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1215 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1215 1 2 1 1 81 MET HA . 81 . HA 1 1
1216 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1216 1 2 1 1 81 MET ME . 81 . HE* 1 1
1217 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1217 1 2 1 1 81 MET HG2 . 81 . HG2 1 1
1218 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1218 1 2 1 1 81 MET HG3 . 81 . HG1 1 1
1219 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1219 1 2 1 1 84 ALA H . 84 . HN 1 1
1220 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1220 1 2 1 1 84 ALA MB . 84 . HB* 1 1
1221 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1221 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1222 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1222 1 2 1 1 74 GLU H . 74 . HN 1 1
1223 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1223 1 2 1 1 75 ALA H . 75 . HN 1 1
1224 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1224 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1225 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1225 1 2 1 1 81 MET ME . 81 . HE* 1 1
1226 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1226 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1227 1 1 1 1 73 LEU HG . 73 . HG 1 1
1227 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1228 1 1 1 1 74 GLU H . 74 . HN 1 1
1228 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
1229 1 1 1 1 74 GLU H . 74 . HN 1 1
1229 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
1230 1 1 1 1 74 GLU H . 74 . HN 1 1
1230 1 2 1 1 75 ALA H . 75 . HN 1 1
1231 1 1 1 1 74 GLU H . 74 . HN 1 1
1231 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1232 1 1 1 1 74 GLU HA . 74 . HA 1 1
1232 1 2 1 1 82 LYS HA . 82 . HA 1 1
1233 1 1 1 1 74 GLU HA . 74 . HA 1 1
1233 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1234 1 1 1 1 74 GLU HA . 74 . HA 1 1
1234 1 2 1 1 82 LYS QE . 82 . HE* 1 1
1235 1 1 1 1 74 GLU HA . 74 . HA 1 1
1235 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
1236 1 1 1 1 74 GLU HA . 74 . HA 1 1
1236 1 2 1 1 82 LYS QG . 82 . HG* 1 1
1237 1 1 1 1 74 GLU HA . 74 . HA 1 1
1237 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1238 1 1 1 1 74 GLU HA . 74 . HA 1 1
1238 1 2 1 1 83 GLY H . 83 . HN 1 1
1239 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
1239 1 2 1 1 75 ALA H . 75 . HN 1 1
1240 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
1240 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1241 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
1241 1 2 1 1 75 ALA H . 75 . HN 1 1
1242 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
1242 1 2 1 1 82 LYS QE . 82 . HE* 1 1
1243 1 1 1 1 75 ALA H . 75 . HN 1 1
1243 1 2 1 1 76 SER QB . 76 . HB* 1 1
1244 1 1 1 1 75 ALA HA . 75 . HA 1 1
1244 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1245 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1245 1 2 1 1 76 SER H . 76 . HN 1 1
1246 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1246 1 2 1 1 76 SER QB . 76 . HB* 1 1
1247 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1247 1 2 1 1 77 HIS H . 77 . HN 1 1
1248 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1248 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
1249 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1249 1 2 1 1 81 MET ME . 81 . HE* 1 1
1250 1 1 1 1 76 SER H . 76 . HN 1 1
1250 1 2 1 1 77 HIS H . 77 . HN 1 1
1251 1 1 1 1 76 SER H . 76 . HN 1 1
1251 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1252 1 1 1 1 76 SER HA . 76 . HA 1 1
1252 1 2 1 1 78 MET H . 78 . HN 1 1
1253 1 1 1 1 76 SER HA . 76 . HA 1 1
1253 1 2 1 1 81 MET H . 81 . HN 1 1
1254 1 1 1 1 76 SER HA . 76 . HA 1 1
1254 1 2 1 1 81 MET QB . 81 . HB* 1 1
1255 1 1 1 1 76 SER HA . 76 . HA 1 1
1255 1 2 1 1 81 MET QG . 81 . HG* 1 1
1256 1 1 1 1 76 SER HA . 76 . HA 1 1
1256 1 2 1 1 82 LYS H . 82 . HN 1 1
1257 1 1 1 1 76 SER HA . 76 . HA 1 1
1257 1 2 1 1 82 LYS QB . 82 . HB* 1 1
1258 1 1 1 1 76 SER HA . 76 . HA 1 1
1258 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1259 1 1 1 1 76 SER QB . 76 . HB* 1 1
1259 1 2 1 1 81 MET H . 81 . HN 1 1
1260 1 1 1 1 76 SER QB . 76 . HB* 1 1
1260 1 2 1 1 82 LYS H . 82 . HN 1 1
1261 1 1 1 1 76 SER QB . 76 . HB* 1 1
1261 1 2 1 1 82 LYS QB . 82 . HB* 1 1
1262 1 1 1 1 76 SER QB . 76 . HB* 1 1
1262 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1263 1 1 1 1 76 SER QB . 76 . HB* 1 1
1263 1 2 1 1 82 LYS QG . 82 . HG* 1 1
1264 1 1 1 1 76 SER HB2 . 76 . HB2 1 1
1264 1 2 1 1 82 LYS QB . 82 . HB* 1 1
1265 1 1 1 1 76 SER HB2 . 76 . HB2 1 1
1265 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1266 1 1 1 1 76 SER HB3 . 76 . HB1 1 1
1266 1 2 1 1 82 LYS QB . 82 . HB* 1 1
1267 1 1 1 1 76 SER HB3 . 76 . HB1 1 1
1267 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1268 1 1 1 1 77 HIS H . 77 . HN 1 1
1268 1 2 1 1 78 MET H . 78 . HN 1 1
1269 1 1 1 1 77 HIS HA . 77 . HA 1 1
1269 1 2 1 1 77 HIS HD2 . 77 . HD2 1 1
1270 1 1 1 1 77 HIS QB . 77 . HB* 1 1
1270 1 2 1 1 78 MET ME . 78 . HE* 1 1
1271 1 1 1 1 77 HIS QB . 77 . HB* 1 1
1271 1 2 1 1 78 MET QG . 78 . HG* 1 1
1272 1 1 1 1 77 HIS QB . 77 . HB* 1 1
1272 1 2 1 1 81 MET ME . 81 . HE* 1 1
1273 1 1 1 1 77 HIS HB2 . 77 . HB2 1 1
1273 1 2 1 1 78 MET H . 78 . HN 1 1
1274 1 1 1 1 77 HIS HB2 . 77 . HB2 1 1
1274 1 2 1 1 78 MET ME . 78 . HE* 1 1
1275 1 1 1 1 77 HIS HB2 . 77 . HB2 1 1
1275 1 2 1 1 81 MET ME . 81 . HE* 1 1
1276 1 1 1 1 77 HIS HB3 . 77 . HB1 1 1
1276 1 2 1 1 78 MET H . 78 . HN 1 1
1277 1 1 1 1 77 HIS HB3 . 77 . HB1 1 1
1277 1 2 1 1 78 MET ME . 78 . HE* 1 1
1278 1 1 1 1 77 HIS HB3 . 77 . HB1 1 1
1278 1 2 1 1 81 MET ME . 81 . HE* 1 1
1279 1 1 1 1 77 HIS HD2 . 77 . HD2 1 1
1279 1 2 1 1 81 MET ME . 81 . HE* 1 1
1280 1 1 1 1 78 MET H . 78 . HN 1 1
1280 1 2 1 1 78 MET QG . 78 . HG* 1 1
1281 1 1 1 1 78 MET H . 78 . HN 1 1
1281 1 2 1 1 81 MET QB . 81 . HB* 1 1
1282 1 1 1 1 78 MET H . 78 . HN 1 1
1282 1 2 1 1 81 MET ME . 81 . HE* 1 1
1283 1 1 1 1 78 MET ME . 78 . HE* 1 1
1283 1 2 1 1 81 MET HA . 81 . HA 1 1
1284 1 1 1 1 78 MET ME . 78 . HE* 1 1
1284 1 2 1 1 81 MET ME . 81 . HE* 1 1
1285 1 1 1 1 78 MET QG . 78 . HG* 1 1
1285 1 2 1 1 81 MET ME . 81 . HE* 1 1
1286 1 1 1 1 81 MET H . 81 . HN 1 1
1286 1 2 1 1 82 LYS H . 82 . HN 1 1
1287 1 1 1 1 81 MET HA . 81 . HA 1 1
1287 1 2 1 1 81 MET ME . 81 . HE* 1 1
1288 1 1 1 1 81 MET HA . 81 . HA 1 1
1288 1 2 1 1 84 ALA H . 84 . HN 1 1
1289 1 1 1 1 81 MET HA . 81 . HA 1 1
1289 1 2 1 1 84 ALA MB . 84 . HB* 1 1
1290 1 1 1 1 81 MET QB . 81 . HB* 1 1
1290 1 2 1 1 81 MET ME . 81 . HE* 1 1
1291 1 1 1 1 81 MET QB . 81 . HB* 1 1
1291 1 2 1 1 82 LYS H . 82 . HN 1 1
1292 1 1 1 1 81 MET QG . 81 . HG* 1 1
1292 1 2 1 1 82 LYS H . 82 . HN 1 1
1293 1 1 1 1 82 LYS H . 82 . HN 1 1
1293 1 2 1 1 82 LYS QB . 82 . HB* 1 1
1294 1 1 1 1 82 LYS H . 82 . HN 1 1
1294 1 2 1 1 83 GLY H . 83 . HN 1 1
1295 1 1 1 1 82 LYS HA . 82 . HA 1 1
1295 1 2 1 1 83 GLY HA2 . 83 . HA2 1 1
1296 1 1 1 1 82 LYS HA . 82 . HA 1 1
1296 1 2 1 1 84 ALA H . 84 . HN 1 1
1297 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1297 1 2 1 1 83 GLY H . 83 . HN 1 1
1298 1 1 1 1 82 LYS QB . 82 . HB* 1 1
1298 1 2 1 1 84 ALA H . 84 . HN 1 1
1299 1 1 1 1 82 LYS QE . 82 . HE* 1 1
1299 1 2 1 1 82 LYS QG . 82 . HG* 1 1
1300 1 1 1 1 82 LYS QG . 82 . HG* 1 1
1300 1 2 1 1 83 GLY HA2 . 83 . HA2 1 1
1301 1 1 1 1 82 LYS QG . 82 . HG* 1 1
1301 1 2 1 1 83 GLY HA3 . 83 . HA1 1 1
1302 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1302 1 2 1 1 83 GLY H . 83 . HN 1 1
1303 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1303 1 2 1 1 83 GLY H . 83 . HN 1 1
1304 1 1 1 1 83 GLY H . 83 . HN 1 1
1304 1 2 1 1 84 ALA H . 84 . HN 1 1
1305 1 1 1 1 84 ALA HA . 84 . HA 1 1
1305 1 2 1 1 85 THR H . 85 . HN 1 1
1306 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1306 1 2 1 1 85 THR H . 85 . HN 1 1
1307 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1307 1 2 1 1 85 THR HB . 85 . HB 1 1
1308 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1308 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1309 1 1 1 1 85 THR H . 85 . HN 1 1
1309 1 2 1 1 85 THR HB . 85 . HB 1 1
1310 1 1 1 1 85 THR H . 85 . HN 1 1
1310 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1311 1 1 1 1 85 THR HA . 85 . HA 1 1
1311 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1312 1 1 1 1 85 THR HB . 85 . HB 1 1
1312 1 2 1 1 86 ALA H . 86 . HN 1 1
1313 1 1 1 1 85 THR MG . 85 . HG2* 1 1
1313 1 2 1 1 86 ALA H . 86 . HN 1 1
1314 1 1 1 1 85 THR MG . 85 . HG2* 1 1
1314 1 2 1 1 86 ALA HA . 86 . HA 1 1
1315 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1315 1 2 1 1 87 GLU H . 87 . HN 1 1
1316 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1316 1 2 1 1 87 GLU HA . 87 . HA 1 1
1317 1 1 1 1 87 GLU H . 87 . HN 1 1
1317 1 2 1 1 88 ILE H . 88 . HN 1 1
1318 1 1 1 1 87 GLU HA . 87 . HA 1 1
1318 1 2 1 1 88 ILE QG . 88 . HG1* 1 1
1319 1 1 1 1 87 GLU QB . 87 . HB* 1 1
1319 1 2 1 1 88 ILE H . 88 . HN 1 1
1320 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
1320 1 2 1 1 88 ILE H . 88 . HN 1 1
1321 1 1 1 1 87 GLU HG3 . 87 . HG1 1 1
1321 1 2 1 1 88 ILE H . 88 . HN 1 1
1322 1 1 1 1 88 ILE H . 88 . HN 1 1
1322 1 2 1 1 88 ILE HB . 88 . HB 1 1
1323 1 1 1 1 88 ILE H . 88 . HN 1 1
1323 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
1324 1 1 1 1 88 ILE H . 88 . HN 1 1
1324 1 2 1 1 88 ILE HG12 . 88 . HG12 1 1
1325 1 1 1 1 88 ILE H . 88 . HN 1 1
1325 1 2 1 1 88 ILE QG . 88 . HG1* 1 1
1326 1 1 1 1 88 ILE H . 88 . HN 1 1
1326 1 2 1 1 88 ILE HG13 . 88 . HG11 1 1
1327 1 1 1 1 88 ILE HA . 88 . HA 1 1
1327 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
1328 1 1 1 1 88 ILE HA . 88 . HA 1 1
1328 1 2 1 1 90 SER H . 90 . HN 1 1
1329 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
1329 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
1330 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
1330 1 2 1 1 89 ASP H . 89 . HN 1 1
1331 1 1 1 1 88 ILE QG . 88 . HG1* 1 1
1331 1 2 1 1 89 ASP H . 89 . HN 1 1
1332 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
1332 1 2 1 1 89 ASP H . 89 . HN 1 1
1333 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
1333 1 2 1 1 90 SER H . 90 . HN 1 1
1334 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
1334 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1335 1 1 1 1 89 ASP H . 89 . HN 1 1
1335 1 2 1 1 90 SER H . 90 . HN 1 1
1336 1 1 1 1 89 ASP QB . 89 . HB* 1 1
1336 1 2 1 1 90 SER H . 90 . HN 1 1
1337 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
1337 1 2 1 1 90 SER H . 90 . HN 1 1
1338 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
1338 1 2 1 1 90 SER H . 90 . HN 1 1
1339 1 1 1 1 90 SER HA . 90 . HA 1 1
1339 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1340 1 1 1 1 90 SER QB . 90 . HB* 1 1
1340 1 2 1 1 91 ALA H . 91 . HN 1 1
1341 1 1 1 1 90 SER QB . 90 . HB* 1 1
1341 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1342 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1342 1 2 1 1 92 GLU H . 92 . HN 1 1
1343 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1343 1 2 1 1 92 GLU HA . 92 . HA 1 1
1344 1 1 1 1 92 GLU H . 92 . HN 1 1
1344 1 2 1 1 92 GLU QG . 92 . HG* 1 1
1345 1 1 1 1 92 GLU HA . 92 . HA 1 1
1345 1 2 1 1 93 LYS H . 93 . HN 1 1
1346 1 1 1 1 92 GLU HA . 92 . HA 1 1
1346 1 2 1 1 93 LYS QD . 93 . HD* 1 1
1347 1 1 1 1 92 GLU QB . 92 . HB* 1 1
1347 1 2 1 1 93 LYS H . 93 . HN 1 1
1348 1 1 1 1 92 GLU QB . 92 . HB* 1 1
1348 1 2 1 1 94 THR HB . 94 . HB 1 1
1349 1 1 1 1 92 GLU QB . 92 . HB* 1 1
1349 1 2 1 1 94 THR MG . 94 . HG2* 1 1
1350 1 1 1 1 92 GLU QG . 92 . HG* 1 1
1350 1 2 1 1 93 LYS H . 93 . HN 1 1
1351 1 1 1 1 92 GLU QG . 92 . HG* 1 1
1351 1 2 1 1 94 THR HB . 94 . HB 1 1
1352 1 1 1 1 92 GLU QG . 92 . HG* 1 1
1352 1 2 1 1 94 THR MG . 94 . HG2* 1 1
1353 1 1 1 1 93 LYS H . 93 . HN 1 1
1353 1 2 1 1 93 LYS HB2 . 93 . HB2 1 1
1354 1 1 1 1 93 LYS H . 93 . HN 1 1
1354 1 2 1 1 93 LYS HB3 . 93 . HB1 1 1
1355 1 1 1 1 93 LYS H . 93 . HN 1 1
1355 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1356 1 1 1 1 93 LYS H . 93 . HN 1 1
1356 1 2 1 1 94 THR MG . 94 . HG2* 1 1
1357 1 1 1 1 93 LYS HA . 93 . HA 1 1
1357 1 2 1 1 93 LYS QD . 93 . HD* 1 1
1358 1 1 1 1 93 LYS HA . 93 . HA 1 1
1358 1 2 1 1 94 THR H . 94 . HN 1 1
1359 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1359 1 2 1 1 94 THR MG . 94 . HG2* 1 1
1360 1 1 1 1 93 LYS HB2 . 93 . HB2 1 1
1360 1 2 1 1 94 THR H . 94 . HN 1 1
1361 1 1 1 1 93 LYS HB3 . 93 . HB1 1 1
1361 1 2 1 1 94 THR H . 94 . HN 1 1
1362 1 1 1 1 93 LYS QD . 93 . HD* 1 1
1362 1 2 1 1 94 THR H . 94 . HN 1 1
1363 1 1 1 1 93 LYS QG . 93 . HG* 1 1
1363 1 2 1 1 94 THR H . 94 . HN 1 1
1364 1 1 1 1 94 THR H . 94 . HN 1 1
1364 1 2 1 1 94 THR MG . 94 . HG2* 1 1
1365 1 1 1 1 94 THR HB . 94 . HB 1 1
1365 1 2 1 1 95 THR H . 95 . HN 1 1
1366 1 1 1 1 94 THR MG . 94 . HG2* 1 1
1366 1 2 1 1 95 THR H . 95 . HN 1 1
1367 1 1 1 1 94 THR MG . 94 . HG2* 1 1
1367 1 2 1 1 95 THR HA . 95 . HA 1 1
1368 1 1 1 1 94 THR MG . 94 . HG2* 1 1
1368 1 2 1 1 96 VAL H . 96 . HN 1 1
1369 1 1 1 1 94 THR MG . 94 . HG2* 1 1
1369 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1370 1 1 1 1 94 THR MG . 94 . HG2* 1 1
1370 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1371 1 1 1 1 94 THR MG . 94 . HG2* 1 1
1371 1 2 1 1 117 THR HA . 117 . HA 1 1
1372 1 1 1 1 94 THR MG . 94 . HG2* 1 1
1372 1 2 1 1 117 THR HB . 117 . HB 1 1
1373 1 1 1 1 94 THR MG . 94 . HG2* 1 1
1373 1 2 1 1 117 THR MG . 117 . HG2* 1 1
1374 1 1 1 1 95 THR H . 95 . HN 1 1
1374 1 2 1 1 95 THR HB . 95 . HB 1 1
1375 1 1 1 1 95 THR H . 95 . HN 1 1
1375 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
1376 1 1 1 1 95 THR H . 95 . HN 1 1
1376 1 2 1 1 118 GLU QB . 118 . HB* 1 1
1377 1 1 1 1 95 THR H . 95 . HN 1 1
1377 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1
1378 1 1 1 1 95 THR HA . 95 . HA 1 1
1378 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1379 1 1 1 1 95 THR HA . 95 . HA 1 1
1379 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1380 1 1 1 1 95 THR HA . 95 . HA 1 1
1380 1 2 1 1 97 TYR QE . 97 . HE* 1 1
1381 1 1 1 1 95 THR HB . 95 . HB 1 1
1381 1 2 1 1 97 TYR QE . 97 . HE* 1 1
1382 1 1 1 1 95 THR HB . 95 . HB 1 1
1382 1 2 1 1 118 GLU QB . 118 . HB* 1 1
1383 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1383 1 2 1 1 96 VAL H . 96 . HN 1 1
1384 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1384 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1385 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1385 1 2 1 1 97 TYR QE . 97 . HE* 1 1
1386 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1386 1 2 1 1 118 GLU QB . 118 . HB* 1 1
1387 1 1 1 1 96 VAL H . 96 . HN 1 1
1387 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1388 1 1 1 1 96 VAL HA . 96 . HA 1 1
1388 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1389 1 1 1 1 96 VAL HA . 96 . HA 1 1
1389 1 2 1 1 117 THR HA . 117 . HA 1 1
1390 1 1 1 1 96 VAL HB . 96 . HB 1 1
1390 1 2 1 1 97 TYR H . 97 . HN 1 1
1391 1 1 1 1 96 VAL HB . 96 . HB 1 1
1391 1 2 1 1 115 TRP QB . 115 . HB* 1 1
1392 1 1 1 1 96 VAL HB . 96 . HB 1 1
1392 1 2 1 1 115 TRP HE3 . 115 . HE3 1 1
1393 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1393 1 2 1 1 97 TYR H . 97 . HN 1 1
1394 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1394 1 2 1 1 115 TRP QB . 115 . HB* 1 1
1395 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1395 1 2 1 1 115 TRP HE3 . 115 . HE3 1 1
1396 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1396 1 2 1 1 116 VAL H . 116 . HN 1 1
1397 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1397 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
1398 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1398 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1399 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1399 1 2 1 1 117 THR HA . 117 . HA 1 1
1400 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1400 1 2 1 1 117 THR MG . 117 . HG2* 1 1
1401 1 1 1 1 96 VAL MG2 . 96 . HG2* 1 1
1401 1 2 1 1 115 TRP HE3 . 115 . HE3 1 1
1402 1 1 1 1 96 VAL MG2 . 96 . HG2* 1 1
1402 1 2 1 1 115 TRP HZ3 . 115 . HZ3 1 1
1403 1 1 1 1 97 TYR H . 97 . HN 1 1
1403 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1404 1 1 1 1 97 TYR H . 97 . HN 1 1
1404 1 2 1 1 116 VAL H . 116 . HN 1 1
1405 1 1 1 1 97 TYR H . 97 . HN 1 1
1405 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1406 1 1 1 1 97 TYR H . 97 . HN 1 1
1406 1 2 1 1 117 THR HA . 117 . HA 1 1
1407 1 1 1 1 97 TYR HA . 97 . HA 1 1
1407 1 2 1 1 97 TYR QD . 97 . HD* 1 1
1408 1 1 1 1 97 TYR QB . 97 . HB* 1 1
1408 1 2 1 1 98 MET H . 98 . HN 1 1
1409 1 1 1 1 97 TYR QB . 97 . HB* 1 1
1409 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
1410 1 1 1 1 97 TYR QB . 97 . HB* 1 1
1410 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
1411 1 1 1 1 97 TYR QB . 97 . HB* 1 1
1411 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1412 1 1 1 1 97 TYR QB . 97 . HB* 1 1
1412 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1413 1 1 1 1 97 TYR HB2 . 97 . HB2 1 1
1413 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
1414 1 1 1 1 97 TYR HB2 . 97 . HB2 1 1
1414 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1415 1 1 1 1 97 TYR HB2 . 97 . HB2 1 1
1415 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1416 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
1416 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
1417 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
1417 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1418 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
1418 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1419 1 1 1 1 97 TYR QD . 97 . HD* 1 1
1419 1 2 1 1 98 MET H . 98 . HN 1 1
1420 1 1 1 1 97 TYR QD . 97 . HD* 1 1
1420 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1421 1 1 1 1 97 TYR QD . 97 . HD* 1 1
1421 1 2 1 1 117 THR HA . 117 . HA 1 1
1422 1 1 1 1 97 TYR QD . 97 . HD* 1 1
1422 1 2 1 1 118 GLU HA . 118 . HA 1 1
1423 1 1 1 1 97 TYR QD . 97 . HD* 1 1
1423 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1424 1 1 1 1 97 TYR QD . 97 . HD* 1 1
1424 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1425 1 1 1 1 97 TYR QE . 97 . HE* 1 1
1425 1 2 1 1 117 THR HA . 117 . HA 1 1
1426 1 1 1 1 97 TYR QE . 97 . HE* 1 1
1426 1 2 1 1 118 GLU H . 118 . HN 1 1
1427 1 1 1 1 97 TYR QE . 97 . HE* 1 1
1427 1 2 1 1 118 GLU HA . 118 . HA 1 1
1428 1 1 1 1 97 TYR QE . 97 . HE* 1 1
1428 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
1429 1 1 1 1 97 TYR QE . 97 . HE* 1 1
1429 1 2 1 1 118 GLU QB . 118 . HB* 1 1
1430 1 1 1 1 97 TYR QE . 97 . HE* 1 1
1430 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1
1431 1 1 1 1 97 TYR QE . 97 . HE* 1 1
1431 1 2 1 1 118 GLU QG . 118 . HG* 1 1
1432 1 1 1 1 97 TYR QE . 97 . HE* 1 1
1432 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1433 1 1 1 1 98 MET H . 98 . HN 1 1
1433 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
1434 1 1 1 1 98 MET HA . 98 . HA 1 1
1434 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
1435 1 1 1 1 98 MET HA . 98 . HA 1 1
1435 1 2 1 1 114 LYS HA . 114 . HA 1 1
1436 1 1 1 1 98 MET HA . 98 . HA 1 1
1436 1 2 1 1 115 TRP HE3 . 115 . HE3 1 1
1437 1 1 1 1 98 MET HB2 . 98 . HB2 1 1
1437 1 2 1 1 99 VAL H . 99 . HN 1 1
1438 1 1 1 1 98 MET HB2 . 98 . HB2 1 1
1438 1 2 1 1 115 TRP HZ3 . 115 . HZ3 1 1
1439 1 1 1 1 98 MET HB3 . 98 . HB1 1 1
1439 1 2 1 1 99 VAL H . 99 . HN 1 1
1440 1 1 1 1 98 MET HB3 . 98 . HB1 1 1
1440 1 2 1 1 114 LYS QG . 114 . HG* 1 1
1441 1 1 1 1 98 MET HB3 . 98 . HB1 1 1
1441 1 2 1 1 115 TRP HZ3 . 115 . HZ3 1 1
1442 1 1 1 1 98 MET ME . 98 . HE* 1 1
1442 1 2 1 1 98 MET HG2 . 98 . HG2 1 1
1443 1 1 1 1 98 MET ME . 98 . HE* 1 1
1443 1 2 1 1 98 MET QG . 98 . HG* 1 1
1444 1 1 1 1 98 MET ME . 98 . HE* 1 1
1444 1 2 1 1 98 MET HG3 . 98 . HG1 1 1
1445 1 1 1 1 98 MET ME . 98 . HE* 1 1
1445 1 2 1 1 112 ASN QB . 112 . HB* 1 1
1446 1 1 1 1 98 MET ME . 98 . HE* 1 1
1446 1 2 1 1 114 LYS HE2 . 114 . HE2 1 1
1447 1 1 1 1 98 MET ME . 98 . HE* 1 1
1447 1 2 1 1 114 LYS HE3 . 114 . HE1 1 1
1448 1 1 1 1 98 MET ME . 98 . HE* 1 1
1448 1 2 1 1 114 LYS QG . 114 . HG* 1 1
1449 1 1 1 1 98 MET QG . 98 . HG* 1 1
1449 1 2 1 1 112 ASN HA . 112 . HA 1 1
1450 1 1 1 1 98 MET QG . 98 . HG* 1 1
1450 1 2 1 1 113 HIS H . 113 . HN 1 1
1451 1 1 1 1 98 MET QG . 98 . HG* 1 1
1451 1 2 1 1 114 LYS QG . 114 . HG* 1 1
1452 1 1 1 1 98 MET HG2 . 98 . HG2 1 1
1452 1 2 1 1 99 VAL H . 99 . HN 1 1
1453 1 1 1 1 98 MET HG2 . 98 . HG2 1 1
1453 1 2 1 1 112 ASN HA . 112 . HA 1 1
1454 1 1 1 1 98 MET HG3 . 98 . HG1 1 1
1454 1 2 1 1 99 VAL H . 99 . HN 1 1
1455 1 1 1 1 98 MET HG3 . 98 . HG1 1 1
1455 1 2 1 1 112 ASN HA . 112 . HA 1 1
1456 1 1 1 1 99 VAL H . 99 . HN 1 1
1456 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
1457 1 1 1 1 99 VAL H . 99 . HN 1 1
1457 1 2 1 1 112 ASN HA . 112 . HA 1 1
1458 1 1 1 1 99 VAL H . 99 . HN 1 1
1458 1 2 1 1 113 HIS H . 113 . HN 1 1
1459 1 1 1 1 99 VAL H . 99 . HN 1 1
1459 1 2 1 1 113 HIS QB . 113 . HB* 1 1
1460 1 1 1 1 99 VAL HB . 99 . HB 1 1
1460 1 2 1 1 100 ASP H . 100 . HN 1 1
1461 1 1 1 1 99 VAL HB . 99 . HB 1 1
1461 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1462 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
1462 1 2 1 1 100 ASP H . 100 . HN 1 1
1463 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
1463 1 2 1 1 116 VAL HB . 116 . HB 1 1
1464 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
1464 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1465 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
1465 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1466 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
1466 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1467 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
1467 1 2 1 1 100 ASP H . 100 . HN 1 1
1468 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
1468 1 2 1 1 101 TYR QB . 101 . HB* 1 1
1469 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
1469 1 2 1 1 101 TYR QD . 101 . HD* 1 1
1470 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
1470 1 2 1 1 113 HIS H . 113 . HN 1 1
1471 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
1471 1 2 1 1 113 HIS HB2 . 113 . HB2 1 1
1472 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
1472 1 2 1 1 113 HIS QB . 113 . HB* 1 1
1473 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
1473 1 2 1 1 113 HIS HB3 . 113 . HB1 1 1
1474 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
1474 1 2 1 1 113 HIS HD2 . 113 . HD2 1 1
1475 1 1 1 1 100 ASP HA . 100 . HA 1 1
1475 1 2 1 1 111 LYS HA . 111 . HA 1 1
1476 1 1 1 1 100 ASP HA . 100 . HA 1 1
1476 1 2 1 1 111 LYS QB . 111 . HB* 1 1
1477 1 1 1 1 100 ASP HA . 100 . HA 1 1
1477 1 2 1 1 112 ASN H . 112 . HN 1 1
1478 1 1 1 1 100 ASP HA . 100 . HA 1 1
1478 1 2 1 1 113 HIS H . 113 . HN 1 1
1479 1 1 1 1 100 ASP QB . 100 . HB* 1 1
1479 1 2 1 1 111 LYS QB . 111 . HB* 1 1
1480 1 1 1 1 101 TYR H . 101 . HN 1 1
1480 1 2 1 1 101 TYR QD . 101 . HD* 1 1
1481 1 1 1 1 101 TYR H . 101 . HN 1 1
1481 1 2 1 1 110 VAL HB . 110 . HB 1 1
1482 1 1 1 1 101 TYR H . 101 . HN 1 1
1482 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1483 1 1 1 1 101 TYR H . 101 . HN 1 1
1483 1 2 1 1 111 LYS HA . 111 . HA 1 1
1484 1 1 1 1 101 TYR HA . 101 . HA 1 1
1484 1 2 1 1 101 TYR QD . 101 . HD* 1 1
1485 1 1 1 1 101 TYR QB . 101 . HB* 1 1
1485 1 2 1 1 102 THR H . 102 . HN 1 1
1486 1 1 1 1 101 TYR HB2 . 101 . HB2 1 1
1486 1 2 1 1 102 THR H . 102 . HN 1 1
1487 1 1 1 1 101 TYR HB3 . 101 . HB1 1 1
1487 1 2 1 1 102 THR H . 102 . HN 1 1
1488 1 1 1 1 101 TYR QD . 101 . HD* 1 1
1488 1 2 1 1 102 THR H . 102 . HN 1 1
1489 1 1 1 1 101 TYR QD . 101 . HD* 1 1
1489 1 2 1 1 102 THR HA . 102 . HA 1 1
1490 1 1 1 1 101 TYR QD . 101 . HD* 1 1
1490 1 2 1 1 102 THR HB . 102 . HB 1 1
1491 1 1 1 1 101 TYR QD . 101 . HD* 1 1
1491 1 2 1 1 103 SER HA . 103 . HA 1 1
1492 1 1 1 1 101 TYR QD . 101 . HD* 1 1
1492 1 2 1 1 103 SER QB . 103 . HB* 1 1
1493 1 1 1 1 101 TYR QD . 101 . HD* 1 1
1493 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1494 1 1 1 1 101 TYR QD . 101 . HD* 1 1
1494 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1495 1 1 1 1 101 TYR QD . 101 . HD* 1 1
1495 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1496 1 1 1 1 101 TYR QD . 101 . HD* 1 1
1496 1 2 1 1 113 HIS HB2 . 113 . HB2 1 1
1497 1 1 1 1 101 TYR QD . 101 . HD* 1 1
1497 1 2 1 1 113 HIS QB . 113 . HB* 1 1
1498 1 1 1 1 101 TYR QD . 101 . HD* 1 1
1498 1 2 1 1 113 HIS HB3 . 113 . HB1 1 1
1499 1 1 1 1 101 TYR QE . 101 . HE* 1 1
1499 1 2 1 1 103 SER QB . 103 . HB* 1 1
1500 1 1 1 1 101 TYR QE . 101 . HE* 1 1
1500 1 2 1 1 104 THR H . 104 . HN 1 1
1501 1 1 1 1 101 TYR QE . 101 . HE* 1 1
1501 1 2 1 1 110 VAL HB . 110 . HB 1 1
1502 1 1 1 1 101 TYR QE . 101 . HE* 1 1
1502 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1503 1 1 1 1 101 TYR QE . 101 . HE* 1 1
1503 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1504 1 1 1 1 101 TYR QE . 101 . HE* 1 1
1504 1 2 1 1 113 HIS HB2 . 113 . HB2 1 1
1505 1 1 1 1 101 TYR QE . 101 . HE* 1 1
1505 1 2 1 1 113 HIS QB . 113 . HB* 1 1
1506 1 1 1 1 101 TYR QE . 101 . HE* 1 1
1506 1 2 1 1 113 HIS HB3 . 113 . HB1 1 1
1507 1 1 1 1 102 THR H . 102 . HN 1 1
1507 1 2 1 1 102 THR HB . 102 . HB 1 1
1508 1 1 1 1 102 THR H . 102 . HN 1 1
1508 1 2 1 1 103 SER H . 103 . HN 1 1
1509 1 1 1 1 102 THR H . 102 . HN 1 1
1509 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1510 1 1 1 1 102 THR HA . 102 . HA 1 1
1510 1 2 1 1 109 LYS HA . 109 . HA 1 1
1511 1 1 1 1 102 THR HA . 102 . HA 1 1
1511 1 2 1 1 110 VAL H . 110 . HN 1 1
1512 1 1 1 1 102 THR HA . 102 . HA 1 1
1512 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1513 1 1 1 1 102 THR MG . 102 . HG2* 1 1
1513 1 2 1 1 103 SER H . 103 . HN 1 1
1514 1 1 1 1 102 THR MG . 102 . HG2* 1 1
1514 1 2 1 1 103 SER QB . 103 . HB* 1 1
1515 1 1 1 1 102 THR MG . 102 . HG2* 1 1
1515 1 2 1 1 107 GLY H . 107 . HN 1 1
1516 1 1 1 1 102 THR MG . 102 . HG2* 1 1
1516 1 2 1 1 107 GLY HA2 . 107 . HA2 1 1
1517 1 1 1 1 102 THR MG . 102 . HG2* 1 1
1517 1 2 1 1 107 GLY QA . 107 . HA* 1 1
1518 1 1 1 1 102 THR MG . 102 . HG2* 1 1
1518 1 2 1 1 107 GLY HA3 . 107 . HA1 1 1
1519 1 1 1 1 102 THR MG . 102 . HG2* 1 1
1519 1 2 1 1 108 GLU H . 108 . HN 1 1
1520 1 1 1 1 102 THR MG . 102 . HG2* 1 1
1520 1 2 1 1 108 GLU HA . 108 . HA 1 1
1521 1 1 1 1 102 THR MG . 102 . HG2* 1 1
1521 1 2 1 1 109 LYS HA . 109 . HA 1 1
1522 1 1 1 1 102 THR MG . 102 . HG2* 1 1
1522 1 2 1 1 109 LYS QG . 109 . HG* 1 1
1523 1 1 1 1 103 SER H . 103 . HN 1 1
1523 1 2 1 1 108 GLU H . 108 . HN 1 1
1524 1 1 1 1 103 SER H . 103 . HN 1 1
1524 1 2 1 1 109 LYS HA . 109 . HA 1 1
1525 1 1 1 1 103 SER H . 103 . HN 1 1
1525 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1526 1 1 1 1 103 SER QB . 103 . HB* 1 1
1526 1 2 1 1 104 THR H . 104 . HN 1 1
1527 1 1 1 1 103 SER QB . 103 . HB* 1 1
1527 1 2 1 1 107 GLY H . 107 . HN 1 1
1528 1 1 1 1 103 SER QB . 103 . HB* 1 1
1528 1 2 1 1 108 GLU H . 108 . HN 1 1
1529 1 1 1 1 103 SER QB . 103 . HB* 1 1
1529 1 2 1 1 108 GLU QB . 108 . HB* 1 1
1530 1 1 1 1 103 SER QB . 103 . HB* 1 1
1530 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1531 1 1 1 1 104 THR H . 104 . HN 1 1
1531 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1532 1 1 1 1 104 THR H . 104 . HN 1 1
1532 1 2 1 1 105 THR H . 105 . HN 1 1
1533 1 1 1 1 104 THR HA . 104 . HA 1 1
1533 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1534 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1534 1 2 1 1 105 THR H . 105 . HN 1 1
1535 1 1 1 1 106 SER QB . 106 . HB* 1 1
1535 1 2 1 1 107 GLY H . 107 . HN 1 1
1536 1 1 1 1 106 SER QB . 106 . HB* 1 1
1536 1 2 1 1 108 GLU H . 108 . HN 1 1
1537 1 1 1 1 106 SER HB2 . 106 . HB2 1 1
1537 1 2 1 1 108 GLU H . 108 . HN 1 1
1538 1 1 1 1 106 SER HB3 . 106 . HB1 1 1
1538 1 2 1 1 108 GLU H . 108 . HN 1 1
1539 1 1 1 1 107 GLY H . 107 . HN 1 1
1539 1 2 1 1 108 GLU H . 108 . HN 1 1
1540 1 1 1 1 108 GLU H . 108 . HN 1 1
1540 1 2 1 1 108 GLU QB . 108 . HB* 1 1
1541 1 1 1 1 108 GLU H . 108 . HN 1 1
1541 1 2 1 1 108 GLU HG2 . 108 . HG2 1 1
1542 1 1 1 1 108 GLU H . 108 . HN 1 1
1542 1 2 1 1 108 GLU QG . 108 . HG* 1 1
1543 1 1 1 1 108 GLU H . 108 . HN 1 1
1543 1 2 1 1 108 GLU HG3 . 108 . HG1 1 1
1544 1 1 1 1 108 GLU HA . 108 . HA 1 1
1544 1 2 1 1 109 LYS H . 109 . HN 1 1
1545 1 1 1 1 108 GLU HA . 108 . HA 1 1
1545 1 2 1 1 109 LYS QB . 109 . HB* 1 1
1546 1 1 1 1 108 GLU QB . 108 . HB* 1 1
1546 1 2 1 1 109 LYS H . 109 . HN 1 1
1547 1 1 1 1 108 GLU QB . 108 . HB* 1 1
1547 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1548 1 1 1 1 108 GLU QG . 108 . HG* 1 1
1548 1 2 1 1 109 LYS H . 109 . HN 1 1
1549 1 1 1 1 108 GLU QG . 108 . HG* 1 1
1549 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1550 1 1 1 1 108 GLU HG2 . 108 . HG2 1 1
1550 1 2 1 1 109 LYS H . 109 . HN 1 1
1551 1 1 1 1 108 GLU HG2 . 108 . HG2 1 1
1551 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1552 1 1 1 1 108 GLU HG3 . 108 . HG1 1 1
1552 1 2 1 1 109 LYS H . 109 . HN 1 1
1553 1 1 1 1 108 GLU HG3 . 108 . HG1 1 1
1553 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1554 1 1 1 1 109 LYS H . 109 . HN 1 1
1554 1 2 1 1 109 LYS QB . 109 . HB* 1 1
1555 1 1 1 1 109 LYS H . 109 . HN 1 1
1555 1 2 1 1 109 LYS QG . 109 . HG* 1 1
1556 1 1 1 1 109 LYS HA . 109 . HA 1 1
1556 1 2 1 1 110 VAL H . 110 . HN 1 1
1557 1 1 1 1 109 LYS HA . 109 . HA 1 1
1557 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1558 1 1 1 1 109 LYS QB . 109 . HB* 1 1
1558 1 2 1 1 110 VAL H . 110 . HN 1 1
1559 1 1 1 1 109 LYS QB . 109 . HB* 1 1
1559 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1560 1 1 1 1 109 LYS QD . 109 . HD* 1 1
1560 1 2 1 1 110 VAL H . 110 . HN 1 1
1561 1 1 1 1 109 LYS QG . 109 . HG* 1 1
1561 1 2 1 1 110 VAL H . 110 . HN 1 1
1562 1 1 1 1 110 VAL H . 110 . HN 1 1
1562 1 2 1 1 110 VAL HB . 110 . HB 1 1
1563 1 1 1 1 110 VAL H . 110 . HN 1 1
1563 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1564 1 1 1 1 110 VAL HA . 110 . HA 1 1
1564 1 2 1 1 111 LYS H . 111 . HN 1 1
1565 1 1 1 1 110 VAL HA . 110 . HA 1 1
1565 1 2 1 1 111 LYS QB . 111 . HB* 1 1
1566 1 1 1 1 110 VAL HA . 110 . HA 1 1
1566 1 2 1 1 111 LYS QD . 111 . HD* 1 1
1567 1 1 1 1 110 VAL HA . 110 . HA 1 1
1567 1 2 1 1 111 LYS QG . 111 . HG* 1 1
1568 1 1 1 1 110 VAL HB . 110 . HB 1 1
1568 1 2 1 1 111 LYS H . 111 . HN 1 1
1569 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1569 1 2 1 1 111 LYS H . 111 . HN 1 1
1570 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1570 1 2 1 1 111 LYS HA . 111 . HA 1 1
1571 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1571 1 2 1 1 113 HIS H . 113 . HN 1 1
1572 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1572 1 2 1 1 113 HIS HA . 113 . HA 1 1
1573 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1573 1 2 1 1 113 HIS HB2 . 113 . HB2 1 1
1574 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1574 1 2 1 1 113 HIS QB . 113 . HB* 1 1
1575 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1575 1 2 1 1 113 HIS HB3 . 113 . HB1 1 1
1576 1 1 1 1 110 VAL MG2 . 110 . HG2* 1 1
1576 1 2 1 1 111 LYS H . 111 . HN 1 1
1577 1 1 1 1 111 LYS H . 111 . HN 1 1
1577 1 2 1 1 111 LYS QB . 111 . HB* 1 1
1578 1 1 1 1 111 LYS H . 111 . HN 1 1
1578 1 2 1 1 111 LYS HG2 . 111 . HG2 1 1
1579 1 1 1 1 111 LYS H . 111 . HN 1 1
1579 1 2 1 1 111 LYS QG . 111 . HG* 1 1
1580 1 1 1 1 111 LYS H . 111 . HN 1 1
1580 1 2 1 1 111 LYS HG3 . 111 . HG1 1 1
1581 1 1 1 1 111 LYS HA . 111 . HA 1 1
1581 1 2 1 1 111 LYS QD . 111 . HD* 1 1
1582 1 1 1 1 111 LYS QB . 111 . HB* 1 1
1582 1 2 1 1 112 ASN H . 112 . HN 1 1
1583 1 1 1 1 111 LYS QB . 111 . HB* 1 1
1583 1 2 1 1 112 ASN QD . 112 . HD2* 1 1
1584 1 1 1 1 111 LYS HB2 . 111 . HB2 1 1
1584 1 2 1 1 112 ASN H . 112 . HN 1 1
1585 1 1 1 1 111 LYS HB3 . 111 . HB1 1 1
1585 1 2 1 1 112 ASN H . 112 . HN 1 1
1586 1 1 1 1 112 ASN H . 112 . HN 1 1
1586 1 2 1 1 113 HIS H . 113 . HN 1 1
1587 1 1 1 1 113 HIS HD2 . 113 . HD2 1 1
1587 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
1588 1 1 1 1 113 HIS HD2 . 113 . HD2 1 1
1588 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1589 1 1 1 1 114 LYS HA . 114 . HA 1 1
1589 1 2 1 1 115 TRP HA . 115 . HA 1 1
1590 1 1 1 1 114 LYS HA . 114 . HA 1 1
1590 1 2 1 1 115 TRP HE3 . 115 . HE3 1 1
1591 1 1 1 1 114 LYS HA . 114 . HA 1 1
1591 1 2 1 1 116 VAL H . 116 . HN 1 1
1592 1 1 1 1 114 LYS QD . 114 . HD* 1 1
1592 1 2 1 1 115 TRP HZ2 . 115 . HZ2 1 1
1593 1 1 1 1 114 LYS QE . 114 . HE* 1 1
1593 1 2 1 1 115 TRP HH2 . 115 . HH2 1 1
1594 1 1 1 1 114 LYS QE . 114 . HE* 1 1
1594 1 2 1 1 115 TRP HZ2 . 115 . HZ2 1 1
1595 1 1 1 1 115 TRP HA . 115 . HA 1 1
1595 1 2 1 1 115 TRP HE3 . 115 . HE3 1 1
1596 1 1 1 1 115 TRP HA . 115 . HA 1 1
1596 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1597 1 1 1 1 115 TRP QB . 115 . HB* 1 1
1597 1 2 1 1 115 TRP HD1 . 115 . HD1 1 1
1598 1 1 1 1 115 TRP QB . 115 . HB* 1 1
1598 1 2 1 1 115 TRP HE3 . 115 . HE3 1 1
1599 1 1 1 1 115 TRP QB . 115 . HB* 1 1
1599 1 2 1 1 116 VAL H . 116 . HN 1 1
1600 1 1 1 1 115 TRP HB2 . 115 . HB2 1 1
1600 1 2 1 1 116 VAL H . 116 . HN 1 1
1601 1 1 1 1 115 TRP HB3 . 115 . HB1 1 1
1601 1 2 1 1 116 VAL H . 116 . HN 1 1
1602 1 1 1 1 115 TRP HE3 . 115 . HE3 1 1
1602 1 2 1 1 116 VAL H . 116 . HN 1 1
1603 1 1 1 1 116 VAL H . 116 . HN 1 1
1603 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1604 1 1 1 1 116 VAL HA . 116 . HA 1 1
1604 1 2 1 1 120 GLU QG . 120 . HG* 1 1
1605 1 1 1 1 116 VAL HB . 116 . HB 1 1
1605 1 2 1 1 117 THR H . 117 . HN 1 1
1606 1 1 1 1 116 VAL HB . 116 . HB 1 1
1606 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1607 1 1 1 1 116 VAL HB . 116 . HB 1 1
1607 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1608 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1608 1 2 1 1 117 THR H . 117 . HN 1 1
1609 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1609 1 2 1 1 120 GLU QB . 120 . HB* 1 1
1610 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1610 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1611 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1611 1 2 1 1 121 LEU HG . 121 . HG 1 1
1612 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1612 1 2 1 1 120 GLU QB . 120 . HB* 1 1
1613 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1613 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1614 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1614 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1615 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1615 1 2 1 1 121 LEU HG . 121 . HG 1 1
1616 1 1 1 1 117 THR H . 117 . HN 1 1
1616 1 2 1 1 120 GLU QB . 120 . HB* 1 1
1617 1 1 1 1 117 THR HB . 117 . HB 1 1
1617 1 2 1 1 118 GLU H . 118 . HN 1 1
1618 1 1 1 1 117 THR HB . 117 . HB 1 1
1618 1 2 1 1 118 GLU QB . 118 . HB* 1 1
1619 1 1 1 1 117 THR HB . 117 . HB 1 1
1619 1 2 1 1 119 ASP H . 119 . HN 1 1
1620 1 1 1 1 118 GLU HA . 118 . HA 1 1
1620 1 2 1 1 121 LEU QB . 121 . HB* 1 1
1621 1 1 1 1 118 GLU HA . 118 . HA 1 1
1621 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1622 1 1 1 1 118 GLU HA . 118 . HA 1 1
1622 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1623 1 1 1 1 118 GLU QB . 118 . HB* 1 1
1623 1 2 1 1 119 ASP H . 119 . HN 1 1
1624 1 1 1 1 118 GLU HB2 . 118 . HB2 1 1
1624 1 2 1 1 119 ASP H . 119 . HN 1 1
1625 1 1 1 1 118 GLU HB3 . 118 . HB1 1 1
1625 1 2 1 1 119 ASP H . 119 . HN 1 1
1626 1 1 1 1 118 GLU QG . 118 . HG* 1 1
1626 1 2 1 1 119 ASP H . 119 . HN 1 1
1627 1 1 1 1 118 GLU QG . 118 . HG* 1 1
1627 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1628 1 1 1 1 119 ASP HA . 119 . HA 1 1
1628 1 2 1 1 121 LEU H . 121 . HN 1 1
1629 1 1 1 1 120 GLU H . 120 . HN 1 1
1629 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1
1630 1 1 1 1 120 GLU H . 120 . HN 1 1
1630 1 2 1 1 120 GLU QG . 120 . HG* 1 1
1631 1 1 1 1 120 GLU H . 120 . HN 1 1
1631 1 2 1 1 120 GLU HG3 . 120 . HG1 1 1
1632 1 1 1 1 120 GLU H . 120 . HN 1 1
1632 1 2 1 1 121 LEU H . 121 . HN 1 1
1633 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1
1633 1 2 1 1 121 LEU H . 121 . HN 1 1
1634 1 1 1 1 120 GLU HB3 . 120 . HB1 1 1
1634 1 2 1 1 121 LEU H . 121 . HN 1 1
1635 1 1 1 1 121 LEU H . 121 . HN 1 1
1635 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1636 1 1 1 1 121 LEU H . 121 . HN 1 1
1636 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1637 1 1 1 1 121 LEU H . 121 . HN 1 1
1637 1 2 1 1 121 LEU HG . 121 . HG 1 1
1638 1 1 1 1 121 LEU H . 121 . HN 1 1
1638 1 2 1 1 122 SER H . 122 . HN 1 1
1639 1 1 1 1 121 LEU HA . 121 . HA 1 1
1639 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1640 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
1640 1 2 1 1 122 SER H . 122 . HN 1 1
1641 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
1641 1 2 1 1 122 SER H . 122 . HN 1 1
1642 1 1 1 1 121 LEU MD2 . 121 . HD2* 1 1
1642 1 2 1 1 122 SER H . 122 . HN 1 1
1643 1 1 1 1 122 SER HA . 122 . HA 1 1
1643 1 2 1 1 123 ALA H . 123 . HN 1 1
1644 1 1 1 1 122 SER HA . 122 . HA 1 1
1644 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1645 1 1 1 1 122 SER QB . 122 . HB* 1 1
1645 1 2 1 1 123 ALA H . 123 . HN 1 1
1646 1 1 1 1 122 SER QB . 122 . HB* 1 1
1646 1 2 1 1 123 ALA MB . 123 . HB* 1 1
1647 1 1 1 1 122 SER HB2 . 122 . HB2 1 1
1647 1 2 1 1 123 ALA H . 123 . HN 1 1
1648 1 1 1 1 122 SER HB3 . 122 . HB1 1 1
1648 1 2 1 1 123 ALA H . 123 . HN 1 1
1649 1 1 1 1 123 ALA H . 123 . HN 1 1
1649 1 2 1 1 124 LYS H . 124 . HN 1 1
1650 1 1 1 1 123 ALA HA . 123 . HA 1 1
1650 1 2 1 1 124 LYS H . 124 . HN 1 1
1651 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1651 1 2 1 1 124 LYS H . 124 . HN 1 1
1652 1 1 1 1 123 ALA MB . 123 . HB* 1 1
1652 1 2 1 1 124 LYS HA . 124 . HA 1 1
1653 1 1 1 1 124 LYS H . 124 . HN 1 1
1653 1 2 1 1 124 LYS HB2 . 124 . HB2 1 1
1654 1 1 1 1 124 LYS H . 124 . HN 1 1
1654 1 2 1 1 124 LYS QB . 124 . HB* 1 1
1655 1 1 1 1 124 LYS H . 124 . HN 1 1
1655 1 2 1 1 124 LYS HB3 . 124 . HB1 1 1
1656 1 1 1 1 124 LYS HA . 124 . HA 1 1
1656 1 2 1 1 124 LYS QG . 124 . HG* 1 1
1657 1 1 1 1 124 LYS QG . 124 . HG* 1 1
1657 1 2 1 1 125 LEU H . 125 . HN 1 1
1658 1 1 1 1 125 LEU H . 125 . HN 1 1
1658 1 2 1 1 125 LEU HG . 125 . HG 1 1
1659 1 1 1 1 125 LEU HA . 125 . HA 1 1
1659 1 2 1 1 125 LEU QD . 125 . HD* 1 1
1660 1 1 1 1 125 LEU HB2 . 125 . HB2 1 1
1660 1 2 1 1 126 GLU H . 126 . HN 1 1
1661 1 1 1 1 125 LEU HB3 . 125 . HB1 1 1
1661 1 2 1 1 126 GLU H . 126 . HN 1 1
1662 1 1 1 1 125 LEU HG . 125 . HG 1 1
1662 1 2 1 1 126 GLU H . 126 . HN 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 . . . . . 5.39 0.0 5.39 1 1
2 1 . . . . . 4.61 0.0 4.61 1 1
3 1 . . . . . 3.77 0.0 3.77 1 1
4 1 . . . . . 5.99 0.0 5.99 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 5.51 0.0 5.51 1 1
7 1 . . . . . 4.39 0.0 4.39 1 1
8 1 . . . . . 3.89 0.0 3.89 1 1
9 1 . . . . . 5.44 0.0 5.44 1 1
10 1 . . . . . 4.53 0.0 4.53 1 1
11 1 . . . . . 5.67 0.0 5.67 1 1
12 1 . . . . . 4.71 0.0 4.71 1 1
13 1 . . . . . 5.89 0.0 5.89 1 1
14 1 . . . . . 4.77 0.0 4.77 1 1
15 1 . . . . . 4.97 0.0 4.97 1 1
16 1 . . . . . 5.79 0.0 5.79 1 1
17 1 . . . . . 5.44 0.0 5.44 1 1
18 1 . . . . . 4.97 0.0 4.97 1 1
19 1 . . . . . 5.79 0.0 5.79 1 1
20 1 . . . . . 5.44 0.0 5.44 1 1
21 1 . . . . . 5.11 0.0 5.11 1 1
22 1 . . . . . 5.18 0.0 5.18 1 1
23 1 . . . . . 4.47 0.0 4.47 1 1
24 1 . . . . . 4.94 0.0 4.94 1 1
25 1 . . . . . 4.89 0.0 4.89 1 1
26 1 . . . . . 4.86 0.0 4.86 1 1
27 1 . . . . . 3.94 0.0 3.94 1 1
28 1 . . . . . 5.47 0.0 5.47 1 1
29 1 . . . . . 4.17 0.0 4.17 1 1
30 1 . . . . . 5.38 0.0 5.38 1 1
31 1 . . . . . 4.56 0.0 4.56 1 1
32 1 . . . . . 5.38 0.0 5.38 1 1
33 1 . . . . . 6.09 0.0 6.09 1 1
34 1 . . . . . 3.96 0.0 3.96 1 1
35 1 . . . . . 5.42 0.0 5.42 1 1
36 1 . . . . . 4.21 0.0 4.21 1 1
37 1 . . . . . 5.51 0.0 5.51 1 1
38 1 . . . . . 4.84 0.0 4.84 1 1
39 1 . . . . . 6.3 0.0 6.3 1 1
40 1 . . . . . 5.04 0.0 5.04 1 1
41 1 . . . . . 6.3 0.0 6.3 1 1
42 1 . . . . . 5.22 0.0 5.22 1 1
43 1 . . . . . 5.45 0.0 5.45 1 1
44 1 . . . . . 4.88 0.0 4.88 1 1
45 1 . . . . . 4.07 0.0 4.07 1 1
46 1 . . . . . 4.88 0.0 4.88 1 1
47 1 . . . . . 4.5 0.0 4.5 1 1
48 1 . . . . . 6.3 0.0 6.3 1 1
49 1 . . . . . 4.38 0.0 4.38 1 1
50 1 . . . . . 5.04 0.0 5.04 1 1
51 1 . . . . . 4.95 0.0 4.95 1 1
52 1 . . . . . 4.82 0.0 4.82 1 1
53 1 . . . . . 6.07 0.0 6.07 1 1
54 1 . . . . . 5.7 0.0 5.7 1 1
55 1 . . . . . 4.01 0.0 4.01 1 1
56 1 . . . . . 5.84 0.0 5.84 1 1
57 1 . . . . . 6.08 0.0 6.08 1 1
58 1 . . . . . 4.44 0.0 4.44 1 1
59 1 . . . . . 5.27 0.0 5.27 1 1
60 1 . . . . . 5.3 0.0 5.3 1 1
61 1 . . . . . 3.71 0.0 3.71 1 1
62 1 . . . . . 4.48 0.0 4.48 1 1
63 1 . . . . . 4.46 0.0 4.46 1 1
64 1 . . . . . 5.87 0.0 5.87 1 1
65 1 . . . . . 5.31 0.0 5.31 1 1
66 1 . . . . . 4.28 0.0 4.28 1 1
67 1 . . . . . 5.11 0.0 5.11 1 1
68 1 . . . . . 5.37 0.0 5.37 1 1
69 1 . . . . . 4.99 0.0 4.99 1 1
70 1 . . . . . 5.11 0.0 5.11 1 1
71 1 . . . . . 5.37 0.0 5.37 1 1
72 1 . . . . . 4.99 0.0 4.99 1 1
73 1 . . . . . 4.76 0.0 4.76 1 1
74 1 . . . . . 4.76 0.0 4.76 1 1
75 1 . . . . . 6.3 0.0 6.3 1 1
76 1 . . . . . 5.64 0.0 5.64 1 1
77 1 . . . . . 5.75 0.0 5.75 1 1
78 1 . . . . . 5.41 0.0 5.41 1 1
79 1 . . . . . 5.3 0.0 5.3 1 1
80 1 . . . . . 5.71 0.0 5.71 1 1
81 1 . . . . . 4.67 0.0 4.67 1 1
82 1 . . . . . 5.12 0.0 5.12 1 1
83 1 . . . . . 4.7 0.0 4.7 1 1
84 1 . . . . . 5.37 0.0 5.37 1 1
85 1 . . . . . 5.37 0.0 5.37 1 1
86 1 . . . . . 4.92 0.0 4.92 1 1
87 1 . . . . . 5.71 0.0 5.71 1 1
88 1 . . . . . 5.71 0.0 5.71 1 1
89 1 . . . . . 4.6 0.0 4.6 1 1
90 1 . . . . . 5.5 0.0 5.5 1 1
91 1 . . . . . 5.26 0.0 5.26 1 1
92 1 . . . . . 5.5 0.0 5.5 1 1
93 1 . . . . . 5.26 0.0 5.26 1 1
94 1 . . . . . 4.71 0.0 4.71 1 1
95 1 . . . . . 3.81 0.0 3.81 1 1
96 1 . . . . . 5.68 0.0 5.68 1 1
97 1 . . . . . 5.11 0.0 5.11 1 1
98 1 . . . . . 5.74 0.0 5.74 1 1
99 1 . . . . . 5.19 0.0 5.19 1 1
100 1 . . . . . 6.04 0.0 6.04 1 1
101 1 . . . . . 6.3 0.0 6.3 1 1
102 1 . . . . . 4.58 0.0 4.58 1 1
103 1 . . . . . 5.38 0.0 5.38 1 1
104 1 . . . . . 4.23 0.0 4.23 1 1
105 1 . . . . . 5.71 0.0 5.71 1 1
106 1 . . . . . 5.0 0.0 5.0 1 1
107 1 . . . . . 5.71 0.0 5.71 1 1
108 1 . . . . . 3.99 0.0 3.99 1 1
109 1 . . . . . 5.29 0.0 5.29 1 1
110 1 . . . . . 5.29 0.0 5.29 1 1
111 1 . . . . . 5.27 0.0 5.27 1 1
112 1 . . . . . 5.49 0.0 5.49 1 1
113 1 . . . . . 5.67 0.0 5.67 1 1
114 1 . . . . . 5.17 0.0 5.17 1 1
115 1 . . . . . 5.61 0.0 5.61 1 1
116 1 . . . . . 4.99 0.0 4.99 1 1
117 1 . . . . . 5.64 0.0 5.64 1 1
118 1 . . . . . 6.1 0.0 6.1 1 1
119 1 . . . . . 5.48 0.0 5.48 1 1
120 1 . . . . . 5.69 0.0 5.69 1 1
121 1 . . . . . 3.98 0.0 3.98 1 1
122 1 . . . . . 4.03 0.0 4.03 1 1
123 1 . . . . . 5.04 0.0 5.04 1 1
124 1 . . . . . 4.89 0.0 4.89 1 1
125 1 . . . . . 4.92 0.0 4.92 1 1
126 1 . . . . . 5.15 0.0 5.15 1 1
127 1 . . . . . 3.61 0.0 3.61 1 1
128 1 . . . . . 5.82 0.0 5.82 1 1
129 1 . . . . . 5.61 0.0 5.61 1 1
130 1 . . . . . 6.05 0.0 6.05 1 1
131 1 . . . . . 4.28 0.0 4.28 1 1
132 1 . . . . . 4.57 0.0 4.57 1 1
133 1 . . . . . 6.3 0.0 6.3 1 1
134 1 . . . . . 5.19 0.0 5.19 1 1
135 1 . . . . . 4.32 0.0 4.32 1 1
136 1 . . . . . 5.07 0.0 5.07 1 1
137 1 . . . . . 5.29 0.0 5.29 1 1
138 1 . . . . . 4.59 0.0 4.59 1 1
139 1 . . . . . 5.29 0.0 5.29 1 1
140 1 . . . . . 4.56 0.0 4.56 1 1
141 1 . . . . . 5.44 0.0 5.44 1 1
142 1 . . . . . 6.13 0.0 6.13 1 1
143 1 . . . . . 4.01 0.0 4.01 1 1
144 1 . . . . . 5.59 0.0 5.59 1 1
145 1 . . . . . 5.57 0.0 5.57 1 1
146 1 . . . . . 5.86 0.0 5.86 1 1
147 1 . . . . . 4.7 0.0 4.7 1 1
148 1 . . . . . 4.07 0.0 4.07 1 1
149 1 . . . . . 4.7 0.0 4.7 1 1
150 1 . . . . . 4.99 0.0 4.99 1 1
151 1 . . . . . 5.75 0.0 5.75 1 1
152 1 . . . . . 4.09 0.0 4.09 1 1
153 1 . . . . . 5.64 0.0 5.64 1 1
154 1 . . . . . 5.64 0.0 5.64 1 1
155 1 . . . . . 4.9 0.0 4.9 1 1
156 1 . . . . . 4.15 0.0 4.15 1 1
157 1 . . . . . 4.9 0.0 4.9 1 1
158 1 . . . . . 5.04 0.0 5.04 1 1
159 1 . . . . . 6.25 0.0 6.25 1 1
160 1 . . . . . 5.06 0.0 5.06 1 1
161 1 . . . . . 4.2 0.0 4.2 1 1
162 1 . . . . . 5.06 0.0 5.06 1 1
163 1 . . . . . 4.57 0.0 4.57 1 1
164 1 . . . . . 5.45 0.0 5.45 1 1
165 1 . . . . . 5.89 0.0 5.89 1 1
166 1 . . . . . 5.06 0.0 5.06 1 1
167 1 . . . . . 3.61 0.0 3.61 1 1
168 1 . . . . . 4.16 0.0 4.16 1 1
169 1 . . . . . 4.88 0.0 4.88 1 1
170 1 . . . . . 5.02 0.0 5.02 1 1
171 1 . . . . . 4.57 0.0 4.57 1 1
172 1 . . . . . 3.9 0.0 3.9 1 1
173 1 . . . . . 4.57 0.0 4.57 1 1
174 1 . . . . . 5.62 0.0 5.62 1 1
175 1 . . . . . 5.28 0.0 5.28 1 1
176 1 . . . . . 5.41 0.0 5.41 1 1
177 1 . . . . . 5.61 0.0 5.61 1 1
178 1 . . . . . 4.76 0.0 4.76 1 1
179 1 . . . . . 5.61 0.0 5.61 1 1
180 1 . . . . . 5.21 0.0 5.21 1 1
181 1 . . . . . 4.24 0.0 4.24 1 1
182 1 . . . . . 4.97 0.0 4.97 1 1
183 1 . . . . . 4.89 0.0 4.89 1 1
184 1 . . . . . 4.25 0.0 4.25 1 1
185 1 . . . . . 4.89 0.0 4.89 1 1
186 1 . . . . . 5.68 0.0 5.68 1 1
187 1 . . . . . 6.01 0.0 6.01 1 1
188 1 . . . . . 5.72 0.0 5.72 1 1
189 1 . . . . . 6.17 0.0 6.17 1 1
190 1 . . . . . 5.49 0.0 5.49 1 1
191 1 . . . . . 5.87 0.0 5.87 1 1
192 1 . . . . . 4.67 0.0 4.67 1 1
193 1 . . . . . 4.57 0.0 4.57 1 1
194 1 . . . . . 5.79 0.0 5.79 1 1
195 1 . . . . . 6.21 0.0 6.21 1 1
196 1 . . . . . 4.81 0.0 4.81 1 1
197 1 . . . . . 4.6 0.0 4.6 1 1
198 1 . . . . . 3.7 0.0 3.7 1 1
199 1 . . . . . 5.35 0.0 5.35 1 1
200 1 . . . . . 3.81 0.0 3.81 1 1
201 1 . . . . . 4.29 0.0 4.29 1 1
202 1 . . . . . 5.96 0.0 5.96 1 1
203 1 . . . . . 4.03 0.0 4.03 1 1
204 1 . . . . . 3.61 0.0 3.61 1 1
205 1 . . . . . 3.79 0.0 3.79 1 1
206 1 . . . . . 5.45 0.0 5.45 1 1
207 1 . . . . . 4.71 0.0 4.71 1 1
208 1 . . . . . 4.14 0.0 4.14 1 1
209 1 . . . . . 4.71 0.0 4.71 1 1
210 1 . . . . . 4.06 0.0 4.06 1 1
211 1 . . . . . 4.25 0.0 4.25 1 1
212 1 . . . . . 4.24 0.0 4.24 1 1
213 1 . . . . . 4.44 0.0 4.44 1 1
214 1 . . . . . 4.0 0.0 4.0 1 1
215 1 . . . . . 5.48 0.0 5.48 1 1
216 1 . . . . . 4.98 0.0 4.98 1 1
217 1 . . . . . 5.54 0.0 5.54 1 1
218 1 . . . . . 4.46 0.0 4.46 1 1
219 1 . . . . . 4.21 0.0 4.21 1 1
220 1 . . . . . 4.69 0.0 4.69 1 1
221 1 . . . . . 5.18 0.0 5.18 1 1
222 1 . . . . . 5.42 0.0 5.42 1 1
223 1 . . . . . 5.86 0.0 5.86 1 1
224 1 . . . . . 5.29 0.0 5.29 1 1
225 1 . . . . . 6.09 0.0 6.09 1 1
226 1 . . . . . 3.79 0.0 3.79 1 1
227 1 . . . . . 4.46 0.0 4.46 1 1
228 1 . . . . . 5.71 0.0 5.71 1 1
229 1 . . . . . 4.82 0.0 4.82 1 1
230 1 . . . . . 5.38 0.0 5.38 1 1
231 1 . . . . . 5.67 0.0 5.67 1 1
232 1 . . . . . 5.44 0.0 5.44 1 1
233 1 . . . . . 4.4 0.0 4.4 1 1
234 1 . . . . . 5.57 0.0 5.57 1 1
235 1 . . . . . 6.07 0.0 6.07 1 1
236 1 . . . . . 4.88 0.0 4.88 1 1
237 1 . . . . . 4.49 0.0 4.49 1 1
238 1 . . . . . 5.27 0.0 5.27 1 1
239 1 . . . . . 4.48 0.0 4.48 1 1
240 1 . . . . . 5.27 0.0 5.27 1 1
241 1 . . . . . 4.53 0.0 4.53 1 1
242 1 . . . . . 4.22 0.0 4.22 1 1
243 1 . . . . . 5.92 0.0 5.92 1 1
244 1 . . . . . 5.04 0.0 5.04 1 1
245 1 . . . . . 5.18 0.0 5.18 1 1
246 1 . . . . . 4.38 0.0 4.38 1 1
247 1 . . . . . 5.18 0.0 5.18 1 1
248 1 . . . . . 5.16 0.0 5.16 1 1
249 1 . . . . . 3.81 0.0 3.81 1 1
250 1 . . . . . 6.1 0.0 6.1 1 1
251 1 . . . . . 4.35 0.0 4.35 1 1
252 1 . . . . . 3.93 0.0 3.93 1 1
253 1 . . . . . 5.26 0.0 5.26 1 1
254 1 . . . . . 5.26 0.0 5.26 1 1
255 1 . . . . . 5.68 0.0 5.68 1 1
256 1 . . . . . 5.26 0.0 5.26 1 1
257 1 . . . . . 5.26 0.0 5.26 1 1
258 1 . . . . . 5.68 0.0 5.68 1 1
259 1 . . . . . 5.82 0.0 5.82 1 1
260 1 . . . . . 5.12 0.0 5.12 1 1
261 1 . . . . . 4.9 0.0 4.9 1 1
262 1 . . . . . 5.26 0.0 5.26 1 1
263 1 . . . . . 6.3 0.0 6.3 1 1
264 1 . . . . . 5.49 0.0 5.49 1 1
265 1 . . . . . 5.9 0.0 5.9 1 1
266 1 . . . . . 5.03 0.0 5.03 1 1
267 1 . . . . . 5.4 0.0 5.4 1 1
268 1 . . . . . 6.3 0.0 6.3 1 1
269 1 . . . . . 4.89 0.0 4.89 1 1
270 1 . . . . . 6.1 0.0 6.1 1 1
271 1 . . . . . 5.52 0.0 5.52 1 1
272 1 . . . . . 4.05 0.0 4.05 1 1
273 1 . . . . . 4.99 0.0 4.99 1 1
274 1 . . . . . 4.74 0.0 4.74 1 1
275 1 . . . . . 4.74 0.0 4.74 1 1
276 1 . . . . . 4.95 0.0 4.95 1 1
277 1 . . . . . 5.43 0.0 5.43 1 1
278 1 . . . . . 5.55 0.0 5.55 1 1
279 1 . . . . . 5.12 0.0 5.12 1 1
280 1 . . . . . 5.4 0.0 5.4 1 1
281 1 . . . . . 4.99 0.0 4.99 1 1
282 1 . . . . . 6.3 0.0 6.3 1 1
283 1 . . . . . 4.99 0.0 4.99 1 1
284 1 . . . . . 6.3 0.0 6.3 1 1
285 1 . . . . . 4.49 0.0 4.49 1 1
286 1 . . . . . 4.73 0.0 4.73 1 1
287 1 . . . . . 4.05 0.0 4.05 1 1
288 1 . . . . . 4.79 0.0 4.79 1 1
289 1 . . . . . 4.79 0.0 4.79 1 1
290 1 . . . . . 4.67 0.0 4.67 1 1
291 1 . . . . . 5.47 0.0 5.47 1 1
292 1 . . . . . 5.47 0.0 5.47 1 1
293 1 . . . . . 3.81 0.0 3.81 1 1
294 1 . . . . . 4.99 0.0 4.99 1 1
295 1 . . . . . 4.18 0.0 4.18 1 1
296 1 . . . . . 5.11 0.0 5.11 1 1
297 1 . . . . . 5.9 0.0 5.9 1 1
298 1 . . . . . 4.0 0.0 4.0 1 1
299 1 . . . . . 5.31 0.0 5.31 1 1
300 1 . . . . . 4.14 0.0 4.14 1 1
301 1 . . . . . 5.84 0.0 5.84 1 1
302 1 . . . . . 6.26 0.0 6.26 1 1
303 1 . . . . . 3.89 0.0 3.89 1 1
304 1 . . . . . 5.88 0.0 5.88 1 1
305 1 . . . . . 5.88 0.0 5.88 1 1
306 1 . . . . . 5.05 0.0 5.05 1 1
307 1 . . . . . 4.4 0.0 4.4 1 1
308 1 . . . . . 5.12 0.0 5.12 1 1
309 1 . . . . . 4.69 0.0 4.69 1 1
310 1 . . . . . 4.65 0.0 4.65 1 1
311 1 . . . . . 5.58 0.0 5.58 1 1
312 1 . . . . . 3.82 0.0 3.82 1 1
313 1 . . . . . 4.33 0.0 4.33 1 1
314 1 . . . . . 4.4 0.0 4.4 1 1
315 1 . . . . . 4.4 0.0 4.4 1 1
316 1 . . . . . 5.54 0.0 5.54 1 1
317 1 . . . . . 5.54 0.0 5.54 1 1
318 1 . . . . . 5.06 0.0 5.06 1 1
319 1 . . . . . 6.04 0.0 6.04 1 1
320 1 . . . . . 6.1 0.0 6.1 1 1
321 1 . . . . . 4.8 0.0 4.8 1 1
322 1 . . . . . 4.65 0.0 4.65 1 1
323 1 . . . . . 5.91 0.0 5.91 1 1
324 1 . . . . . 5.48 0.0 5.48 1 1
325 1 . . . . . 5.48 0.0 5.48 1 1
326 1 . . . . . 4.4 0.0 4.4 1 1
327 1 . . . . . 6.3 0.0 6.3 1 1
328 1 . . . . . 6.2 0.0 6.2 1 1
329 1 . . . . . 5.45 0.0 5.45 1 1
330 1 . . . . . 3.63 0.0 3.63 1 1
331 1 . . . . . 4.21 0.0 4.21 1 1
332 1 . . . . . 4.09 0.0 4.09 1 1
333 1 . . . . . 5.51 0.0 5.51 1 1
334 1 . . . . . 4.77 0.0 4.77 1 1
335 1 . . . . . 5.51 0.0 5.51 1 1
336 1 . . . . . 5.35 0.0 5.35 1 1
337 1 . . . . . 4.99 0.0 4.99 1 1
338 1 . . . . . 4.21 0.0 4.21 1 1
339 1 . . . . . 4.99 0.0 4.99 1 1
340 1 . . . . . 3.33 0.0 3.33 1 1
341 1 . . . . . 4.23 0.0 4.23 1 1
342 1 . . . . . 4.89 0.0 4.89 1 1
343 1 . . . . . 5.4 0.0 5.4 1 1
344 1 . . . . . 5.65 0.0 5.65 1 1
345 1 . . . . . 3.63 0.0 3.63 1 1
346 1 . . . . . 4.23 0.0 4.23 1 1
347 1 . . . . . 4.23 0.0 4.23 1 1
348 1 . . . . . 5.06 0.0 5.06 1 1
349 1 . . . . . 4.26 0.0 4.26 1 1
350 1 . . . . . 5.06 0.0 5.06 1 1
351 1 . . . . . 6.3 0.0 6.3 1 1
352 1 . . . . . 5.64 0.0 5.64 1 1
353 1 . . . . . 4.99 0.0 4.99 1 1
354 1 . . . . . 5.45 0.0 5.45 1 1
355 1 . . . . . 5.59 0.0 5.59 1 1
356 1 . . . . . 5.59 0.0 5.59 1 1
357 1 . . . . . 5.35 0.0 5.35 1 1
358 1 . . . . . 5.35 0.0 5.35 1 1
359 1 . . . . . 5.66 0.0 5.66 1 1
360 1 . . . . . 5.45 0.0 5.45 1 1
361 1 . . . . . 5.69 0.0 5.69 1 1
362 1 . . . . . 4.82 0.0 4.82 1 1
363 1 . . . . . 5.69 0.0 5.69 1 1
364 1 . . . . . 4.08 0.0 4.08 1 1
365 1 . . . . . 5.55 0.0 5.55 1 1
366 1 . . . . . 5.65 0.0 5.65 1 1
367 1 . . . . . 3.82 0.0 3.82 1 1
368 1 . . . . . 4.0 0.0 4.0 1 1
369 1 . . . . . 4.3 0.0 4.3 1 1
370 1 . . . . . 5.38 0.0 5.38 1 1
371 1 . . . . . 5.42 0.0 5.42 1 1
372 1 . . . . . 4.67 0.0 4.67 1 1
373 1 . . . . . 4.08 0.0 4.08 1 1
374 1 . . . . . 5.34 0.0 5.34 1 1
375 1 . . . . . 5.34 0.0 5.34 1 1
376 1 . . . . . 5.57 0.0 5.57 1 1
377 1 . . . . . 4.71 0.0 4.71 1 1
378 1 . . . . . 5.41 0.0 5.41 1 1
379 1 . . . . . 5.35 0.0 5.35 1 1
380 1 . . . . . 6.3 0.0 6.3 1 1
381 1 . . . . . 4.79 0.0 4.79 1 1
382 1 . . . . . 5.24 0.0 5.24 1 1
383 1 . . . . . 4.29 0.0 4.29 1 1
384 1 . . . . . 4.14 0.0 4.14 1 1
385 1 . . . . . 4.66 0.0 4.66 1 1
386 1 . . . . . 5.4 0.0 5.4 1 1
387 1 . . . . . 5.32 0.0 5.32 1 1
388 1 . . . . . 4.32 0.0 4.32 1 1
389 1 . . . . . 3.94 0.0 3.94 1 1
390 1 . . . . . 6.3 0.0 6.3 1 1
391 1 . . . . . 5.1 0.0 5.1 1 1
392 1 . . . . . 4.79 0.0 4.79 1 1
393 1 . . . . . 3.91 0.0 3.91 1 1
394 1 . . . . . 6.3 0.0 6.3 1 1
395 1 . . . . . 6.3 0.0 6.3 1 1
396 1 . . . . . 4.64 0.0 4.64 1 1
397 1 . . . . . 4.0 0.0 4.0 1 1
398 1 . . . . . 6.08 0.0 6.08 1 1
399 1 . . . . . 5.19 0.0 5.19 1 1
400 1 . . . . . 4.41 0.0 4.41 1 1
401 1 . . . . . 5.19 0.0 5.19 1 1
402 1 . . . . . 3.89 0.0 3.89 1 1
403 1 . . . . . 5.05 0.0 5.05 1 1
404 1 . . . . . 5.33 0.0 5.33 1 1
405 1 . . . . . 5.39 0.0 5.39 1 1
406 1 . . . . . 5.89 0.0 5.89 1 1
407 1 . . . . . 5.63 0.0 5.63 1 1
408 1 . . . . . 4.73 0.0 4.73 1 1
409 1 . . . . . 5.63 0.0 5.63 1 1
410 1 . . . . . 4.9 0.0 4.9 1 1
411 1 . . . . . 6.01 0.0 6.01 1 1
412 1 . . . . . 3.95 0.0 3.95 1 1
413 1 . . . . . 4.68 0.0 4.68 1 1
414 1 . . . . . 4.42 0.0 4.42 1 1
415 1 . . . . . 3.87 0.0 3.87 1 1
416 1 . . . . . 6.3 0.0 6.3 1 1
417 1 . . . . . 5.97 0.0 5.97 1 1
418 1 . . . . . 6.1 0.0 6.1 1 1
419 1 . . . . . 4.5 0.0 4.5 1 1
420 1 . . . . . 6.3 0.0 6.3 1 1
421 1 . . . . . 4.99 0.0 4.99 1 1
422 1 . . . . . 6.15 0.0 6.15 1 1
423 1 . . . . . 3.69 0.0 3.69 1 1
424 1 . . . . . 5.32 0.0 5.32 1 1
425 1 . . . . . 4.29 0.0 4.29 1 1
426 1 . . . . . 5.83 0.0 5.83 1 1
427 1 . . . . . 4.42 0.0 4.42 1 1
428 1 . . . . . 5.78 0.0 5.78 1 1
429 1 . . . . . 4.97 0.0 4.97 1 1
430 1 . . . . . 5.78 0.0 5.78 1 1
431 1 . . . . . 5.38 0.0 5.38 1 1
432 1 . . . . . 6.3 0.0 6.3 1 1
433 1 . . . . . 5.45 0.0 5.45 1 1
434 1 . . . . . 4.65 0.0 4.65 1 1
435 1 . . . . . 4.87 0.0 4.87 1 1
436 1 . . . . . 4.65 0.0 4.65 1 1
437 1 . . . . . 4.78 0.0 4.78 1 1
438 1 . . . . . 6.11 0.0 6.11 1 1
439 1 . . . . . 4.69 0.0 4.69 1 1
440 1 . . . . . 5.04 0.0 5.04 1 1
441 1 . . . . . 5.38 0.0 5.38 1 1
442 1 . . . . . 6.3 0.0 6.3 1 1
443 1 . . . . . 5.46 0.0 5.46 1 1
444 1 . . . . . 6.3 0.0 6.3 1 1
445 1 . . . . . 6.3 0.0 6.3 1 1
446 1 . . . . . 5.68 0.0 5.68 1 1
447 1 . . . . . 5.12 0.0 5.12 1 1
448 1 . . . . . 4.74 0.0 4.74 1 1
449 1 . . . . . 5.7 0.0 5.7 1 1
450 1 . . . . . 3.89 0.0 3.89 1 1
451 1 . . . . . 4.65 0.0 4.65 1 1
452 1 . . . . . 4.65 0.0 4.65 1 1
453 1 . . . . . 5.82 0.0 5.82 1 1
454 1 . . . . . 4.3 0.0 4.3 1 1
455 1 . . . . . 5.24 0.0 5.24 1 1
456 1 . . . . . 4.35 0.0 4.35 1 1
457 1 . . . . . 4.08 0.0 4.08 1 1
458 1 . . . . . 5.53 0.0 5.53 1 1
459 1 . . . . . 4.41 0.0 4.41 1 1
460 1 . . . . . 3.96 0.0 3.96 1 1
461 1 . . . . . 5.07 0.0 5.07 1 1
462 1 . . . . . 2.99 0.0 2.99 1 1
463 1 . . . . . 3.12 0.0 3.12 1 1
464 1 . . . . . 3.86 0.0 3.86 1 1
465 1 . . . . . 5.95 0.0 5.95 1 1
466 1 . . . . . 6.28 0.0 6.28 1 1
467 1 . . . . . 4.71 0.0 4.71 1 1
468 1 . . . . . 5.33 0.0 5.33 1 1
469 1 . . . . . 5.38 0.0 5.38 1 1
470 1 . . . . . 3.93 0.0 3.93 1 1
471 1 . . . . . 6.1 0.0 6.1 1 1
472 1 . . . . . 4.97 0.0 4.97 1 1
473 1 . . . . . 6.1 0.0 6.1 1 1
474 1 . . . . . 4.21 0.0 4.21 1 1
475 1 . . . . . 5.64 0.0 5.64 1 1
476 1 . . . . . 4.74 0.0 4.74 1 1
477 1 . . . . . 4.81 0.0 4.81 1 1
478 1 . . . . . 5.64 0.0 5.64 1 1
479 1 . . . . . 4.74 0.0 4.74 1 1
480 1 . . . . . 4.81 0.0 4.81 1 1
481 1 . . . . . 4.41 0.0 4.41 1 1
482 1 . . . . . 4.34 0.0 4.34 1 1
483 1 . . . . . 4.03 0.0 4.03 1 1
484 1 . . . . . 4.56 0.0 4.56 1 1
485 1 . . . . . 4.4 0.0 4.4 1 1
486 1 . . . . . 5.84 0.0 5.84 1 1
487 1 . . . . . 5.09 0.0 5.09 1 1
488 1 . . . . . 4.48 0.0 4.48 1 1
489 1 . . . . . 5.66 0.0 5.66 1 1
490 1 . . . . . 5.73 0.0 5.73 1 1
491 1 . . . . . 5.73 0.0 5.73 1 1
492 1 . . . . . 4.2 0.0 4.2 1 1
493 1 . . . . . 5.94 0.0 5.94 1 1
494 1 . . . . . 5.93 0.0 5.93 1 1
495 1 . . . . . 4.4 0.0 4.4 1 1
496 1 . . . . . 5.69 0.0 5.69 1 1
497 1 . . . . . 6.3 0.0 6.3 1 1
498 1 . . . . . 5.21 0.0 5.21 1 1
499 1 . . . . . 5.18 0.0 5.18 1 1
500 1 . . . . . 4.09 0.0 4.09 1 1
501 1 . . . . . 3.95 0.0 3.95 1 1
502 1 . . . . . 3.8 0.0 3.8 1 1
503 1 . . . . . 5.59 0.0 5.59 1 1
504 1 . . . . . 5.55 0.0 5.55 1 1
505 1 . . . . . 5.65 0.0 5.65 1 1
506 1 . . . . . 5.26 0.0 5.26 1 1
507 1 . . . . . 4.14 0.0 4.14 1 1
508 1 . . . . . 3.71 0.0 3.71 1 1
509 1 . . . . . 6.1 0.0 6.1 1 1
510 1 . . . . . 5.41 0.0 5.41 1 1
511 1 . . . . . 4.97 0.0 4.97 1 1
512 1 . . . . . 6.0 0.0 6.0 1 1
513 1 . . . . . 5.64 0.0 5.64 1 1
514 1 . . . . . 4.12 0.0 4.12 1 1
515 1 . . . . . 5.71 0.0 5.71 1 1
516 1 . . . . . 4.75 0.0 4.75 1 1
517 1 . . . . . 4.11 0.0 4.11 1 1
518 1 . . . . . 4.3 0.0 4.3 1 1
519 1 . . . . . 3.74 0.0 3.74 1 1
520 1 . . . . . 5.4 0.0 5.4 1 1
521 1 . . . . . 5.64 0.0 5.64 1 1
522 1 . . . . . 4.15 0.0 4.15 1 1
523 1 . . . . . 5.54 0.0 5.54 1 1
524 1 . . . . . 5.02 0.0 5.02 1 1
525 1 . . . . . 3.75 0.0 3.75 1 1
526 1 . . . . . 4.89 0.0 4.89 1 1
527 1 . . . . . 5.49 0.0 5.49 1 1
528 1 . . . . . 4.62 0.0 4.62 1 1
529 1 . . . . . 5.31 0.0 5.31 1 1
530 1 . . . . . 5.47 0.0 5.47 1 1
531 1 . . . . . 5.73 0.0 5.73 1 1
532 1 . . . . . 4.64 0.0 4.64 1 1
533 1 . . . . . 5.81 0.0 5.81 1 1
534 1 . . . . . 5.93 0.0 5.93 1 1
535 1 . . . . . 5.67 0.0 5.67 1 1
536 1 . . . . . 5.01 0.0 5.01 1 1
537 1 . . . . . 4.44 0.0 4.44 1 1
538 1 . . . . . 4.33 0.0 4.33 1 1
539 1 . . . . . 4.5 0.0 4.5 1 1
540 1 . . . . . 5.01 0.0 5.01 1 1
541 1 . . . . . 4.81 0.0 4.81 1 1
542 1 . . . . . 4.87 0.0 4.87 1 1
543 1 . . . . . 3.69 0.0 3.69 1 1
544 1 . . . . . 5.18 0.0 5.18 1 1
545 1 . . . . . 5.57 0.0 5.57 1 1
546 1 . . . . . 4.87 0.0 4.87 1 1
547 1 . . . . . 4.87 0.0 4.87 1 1
548 1 . . . . . 4.49 0.0 4.49 1 1
549 1 . . . . . 6.3 0.0 6.3 1 1
550 1 . . . . . 4.89 0.0 4.89 1 1
551 1 . . . . . 4.04 0.0 4.04 1 1
552 1 . . . . . 4.09 0.0 4.09 1 1
553 1 . . . . . 3.96 0.0 3.96 1 1
554 1 . . . . . 5.92 0.0 5.92 1 1
555 1 . . . . . 6.03 0.0 6.03 1 1
556 1 . . . . . 5.1 0.0 5.1 1 1
557 1 . . . . . 5.47 0.0 5.47 1 1
558 1 . . . . . 5.35 0.0 5.35 1 1
559 1 . . . . . 5.64 0.0 5.64 1 1
560 1 . . . . . 3.65 0.0 3.65 1 1
561 1 . . . . . 5.94 0.0 5.94 1 1
562 1 . . . . . 5.55 0.0 5.55 1 1
563 1 . . . . . 5.65 0.0 5.65 1 1
564 1 . . . . . 5.9 0.0 5.9 1 1
565 1 . . . . . 4.74 0.0 4.74 1 1
566 1 . . . . . 5.12 0.0 5.12 1 1
567 1 . . . . . 3.99 0.0 3.99 1 1
568 1 . . . . . 4.24 0.0 4.24 1 1
569 1 . . . . . 4.68 0.0 4.68 1 1
570 1 . . . . . 4.17 0.0 4.17 1 1
571 1 . . . . . 4.78 0.0 4.78 1 1
572 1 . . . . . 4.55 0.0 4.55 1 1
573 1 . . . . . 5.02 0.0 5.02 1 1
574 1 . . . . . 5.49 0.0 5.49 1 1
575 1 . . . . . 4.77 0.0 4.77 1 1
576 1 . . . . . 5.6 0.0 5.6 1 1
577 1 . . . . . 4.55 0.0 4.55 1 1
578 1 . . . . . 5.02 0.0 5.02 1 1
579 1 . . . . . 5.49 0.0 5.49 1 1
580 1 . . . . . 4.77 0.0 4.77 1 1
581 1 . . . . . 5.6 0.0 5.6 1 1
582 1 . . . . . 5.47 0.0 5.47 1 1
583 1 . . . . . 5.65 0.0 5.65 1 1
584 1 . . . . . 4.99 0.0 4.99 1 1
585 1 . . . . . 5.16 0.0 5.16 1 1
586 1 . . . . . 5.79 0.0 5.79 1 1
587 1 . . . . . 3.73 0.0 3.73 1 1
588 1 . . . . . 4.44 0.0 4.44 1 1
589 1 . . . . . 4.3 0.0 4.3 1 1
590 1 . . . . . 3.28 0.0 3.28 1 1
591 1 . . . . . 4.4 0.0 4.4 1 1
592 1 . . . . . 3.48 0.0 3.48 1 1
593 1 . . . . . 4.35 0.0 4.35 1 1
594 1 . . . . . 3.5 0.0 3.5 1 1
595 1 . . . . . 4.27 0.0 4.27 1 1
596 1 . . . . . 5.57 0.0 5.57 1 1
597 1 . . . . . 3.91 0.0 3.91 1 1
598 1 . . . . . 4.51 0.0 4.51 1 1
599 1 . . . . . 5.08 0.0 5.08 1 1
600 1 . . . . . 4.08 0.0 4.08 1 1
601 1 . . . . . 3.62 0.0 3.62 1 1
602 1 . . . . . 4.03 0.0 4.03 1 1
603 1 . . . . . 3.92 0.0 3.92 1 1
604 1 . . . . . 5.47 0.0 5.47 1 1
605 1 . . . . . 3.92 0.0 3.92 1 1
606 1 . . . . . 3.16 0.0 3.16 1 1
607 1 . . . . . 5.9 0.0 5.9 1 1
608 1 . . . . . 4.58 0.0 4.58 1 1
609 1 . . . . . 5.53 0.0 5.53 1 1
610 1 . . . . . 5.79 0.0 5.79 1 1
611 1 . . . . . 4.58 0.0 4.58 1 1
612 1 . . . . . 5.72 0.0 5.72 1 1
613 1 . . . . . 5.28 0.0 5.28 1 1
614 1 . . . . . 4.91 0.0 4.91 1 1
615 1 . . . . . 4.13 0.0 4.13 1 1
616 1 . . . . . 4.91 0.0 4.91 1 1
617 1 . . . . . 4.48 0.0 4.48 1 1
618 1 . . . . . 5.31 0.0 5.31 1 1
619 1 . . . . . 4.46 0.0 4.46 1 1
620 1 . . . . . 5.52 0.0 5.52 1 1
621 1 . . . . . 5.55 0.0 5.55 1 1
622 1 . . . . . 3.95 0.0 3.95 1 1
623 1 . . . . . 4.7 0.0 4.7 1 1
624 1 . . . . . 4.14 0.0 4.14 1 1
625 1 . . . . . 4.7 0.0 4.7 1 1
626 1 . . . . . 3.89 0.0 3.89 1 1
627 1 . . . . . 5.04 0.0 5.04 1 1
628 1 . . . . . 4.59 0.0 4.59 1 1
629 1 . . . . . 4.0 0.0 4.0 1 1
630 1 . . . . . 4.59 0.0 4.59 1 1
631 1 . . . . . 5.29 0.0 5.29 1 1
632 1 . . . . . 5.73 0.0 5.73 1 1
633 1 . . . . . 5.02 0.0 5.02 1 1
634 1 . . . . . 4.98 0.0 4.98 1 1
635 1 . . . . . 4.38 0.0 4.38 1 1
636 1 . . . . . 4.98 0.0 4.98 1 1
637 1 . . . . . 5.59 0.0 5.59 1 1
638 1 . . . . . 4.26 0.0 4.26 1 1
639 1 . . . . . 5.81 0.0 5.81 1 1
640 1 . . . . . 4.94 0.0 4.94 1 1
641 1 . . . . . 4.57 0.0 4.57 1 1
642 1 . . . . . 4.02 0.0 4.02 1 1
643 1 . . . . . 5.2 0.0 5.2 1 1
644 1 . . . . . 5.45 0.0 5.45 1 1
645 1 . . . . . 5.44 0.0 5.44 1 1
646 1 . . . . . 5.6 0.0 5.6 1 1
647 1 . . . . . 4.87 0.0 4.87 1 1
648 1 . . . . . 5.53 0.0 5.53 1 1
649 1 . . . . . 6.3 0.0 6.3 1 1
650 1 . . . . . 4.56 0.0 4.56 1 1
651 1 . . . . . 5.76 0.0 5.76 1 1
652 1 . . . . . 4.46 0.0 4.46 1 1
653 1 . . . . . 5.66 0.0 5.66 1 1
654 1 . . . . . 3.93 0.0 3.93 1 1
655 1 . . . . . 5.25 0.0 5.25 1 1
656 1 . . . . . 5.25 0.0 5.25 1 1
657 1 . . . . . 5.88 0.0 5.88 1 1
658 1 . . . . . 4.82 0.0 4.82 1 1
659 1 . . . . . 4.5 0.0 4.5 1 1
660 1 . . . . . 3.87 0.0 3.87 1 1
661 1 . . . . . 4.03 0.0 4.03 1 1
662 1 . . . . . 5.55 0.0 5.55 1 1
663 1 . . . . . 4.25 0.0 4.25 1 1
664 1 . . . . . 3.58 0.0 3.58 1 1
665 1 . . . . . 4.9 0.0 4.9 1 1
666 1 . . . . . 5.43 0.0 5.43 1 1
667 1 . . . . . 3.5 0.0 3.5 1 1
668 1 . . . . . 4.36 0.0 4.36 1 1
669 1 . . . . . 5.12 0.0 5.12 1 1
670 1 . . . . . 4.9 0.0 4.9 1 1
671 1 . . . . . 4.06 0.0 4.06 1 1
672 1 . . . . . 4.9 0.0 4.9 1 1
673 1 . . . . . 4.59 0.0 4.59 1 1
674 1 . . . . . 4.24 0.0 4.24 1 1
675 1 . . . . . 4.13 0.0 4.13 1 1
676 1 . . . . . 3.65 0.0 3.65 1 1
677 1 . . . . . 5.48 0.0 5.48 1 1
678 1 . . . . . 4.65 0.0 4.65 1 1
679 1 . . . . . 5.27 0.0 5.27 1 1
680 1 . . . . . 4.89 0.0 4.89 1 1
681 1 . . . . . 4.62 0.0 4.62 1 1
682 1 . . . . . 5.25 0.0 5.25 1 1
683 1 . . . . . 6.25 0.0 6.25 1 1
684 1 . . . . . 4.74 0.0 4.74 1 1
685 1 . . . . . 5.27 0.0 5.27 1 1
686 1 . . . . . 5.55 0.0 5.55 1 1
687 1 . . . . . 5.63 0.0 5.63 1 1
688 1 . . . . . 5.5 0.0 5.5 1 1
689 1 . . . . . 4.39 0.0 4.39 1 1
690 1 . . . . . 5.65 0.0 5.65 1 1
691 1 . . . . . 5.05 0.0 5.05 1 1
692 1 . . . . . 5.03 0.0 5.03 1 1
693 1 . . . . . 5.67 0.0 5.67 1 1
694 1 . . . . . 5.39 0.0 5.39 1 1
695 1 . . . . . 5.53 0.0 5.53 1 1
696 1 . . . . . 4.78 0.0 4.78 1 1
697 1 . . . . . 5.31 0.0 5.31 1 1
698 1 . . . . . 6.06 0.0 6.06 1 1
699 1 . . . . . 5.5 0.0 5.5 1 1
700 1 . . . . . 4.29 0.0 4.29 1 1
701 1 . . . . . 4.97 0.0 4.97 1 1
702 1 . . . . . 4.23 0.0 4.23 1 1
703 1 . . . . . 4.25 0.0 4.25 1 1
704 1 . . . . . 4.28 0.0 4.28 1 1
705 1 . . . . . 3.99 0.0 3.99 1 1
706 1 . . . . . 5.35 0.0 5.35 1 1
707 1 . . . . . 5.03 0.0 5.03 1 1
708 1 . . . . . 5.52 0.0 5.52 1 1
709 1 . . . . . 5.0 0.0 5.0 1 1
710 1 . . . . . 4.89 0.0 4.89 1 1
711 1 . . . . . 4.69 0.0 4.69 1 1
712 1 . . . . . 6.08 0.0 6.08 1 1
713 1 . . . . . 5.03 0.0 5.03 1 1
714 1 . . . . . 5.52 0.0 5.52 1 1
715 1 . . . . . 5.0 0.0 5.0 1 1
716 1 . . . . . 4.89 0.0 4.89 1 1
717 1 . . . . . 4.69 0.0 4.69 1 1
718 1 . . . . . 6.08 0.0 6.08 1 1
719 1 . . . . . 4.24 0.0 4.24 1 1
720 1 . . . . . 3.98 0.0 3.98 1 1
721 1 . . . . . 4.26 0.0 4.26 1 1
722 1 . . . . . 5.42 0.0 5.42 1 1
723 1 . . . . . 4.22 0.0 4.22 1 1
724 1 . . . . . 4.47 0.0 4.47 1 1
725 1 . . . . . 3.36 0.0 3.36 1 1
726 1 . . . . . 5.2 0.0 5.2 1 1
727 1 . . . . . 4.18 0.0 4.18 1 1
728 1 . . . . . 4.17 0.0 4.17 1 1
729 1 . . . . . 4.43 0.0 4.43 1 1
730 1 . . . . . 4.61 0.0 4.61 1 1
731 1 . . . . . 5.73 0.0 5.73 1 1
732 1 . . . . . 4.22 0.0 4.22 1 1
733 1 . . . . . 5.2 0.0 5.2 1 1
734 1 . . . . . 5.16 0.0 5.16 1 1
735 1 . . . . . 4.22 0.0 4.22 1 1
736 1 . . . . . 4.21 0.0 4.21 1 1
737 1 . . . . . 5.41 0.0 5.41 1 1
738 1 . . . . . 4.02 0.0 4.02 1 1
739 1 . . . . . 5.38 0.0 5.38 1 1
740 1 . . . . . 5.57 0.0 5.57 1 1
741 1 . . . . . 5.97 0.0 5.97 1 1
742 1 . . . . . 4.24 0.0 4.24 1 1
743 1 . . . . . 5.21 0.0 5.21 1 1
744 1 . . . . . 4.38 0.0 4.38 1 1
745 1 . . . . . 5.4 0.0 5.4 1 1
746 1 . . . . . 5.2 0.0 5.2 1 1
747 1 . . . . . 5.29 0.0 5.29 1 1
748 1 . . . . . 5.5 0.0 5.5 1 1
749 1 . . . . . 4.36 0.0 4.36 1 1
750 1 . . . . . 4.03 0.0 4.03 1 1
751 1 . . . . . 4.86 0.0 4.86 1 1
752 1 . . . . . 5.58 0.0 5.58 1 1
753 1 . . . . . 5.64 0.0 5.64 1 1
754 1 . . . . . 4.54 0.0 4.54 1 1
755 1 . . . . . 4.68 0.0 4.68 1 1
756 1 . . . . . 5.18 0.0 5.18 1 1
757 1 . . . . . 4.79 0.0 4.79 1 1
758 1 . . . . . 5.13 0.0 5.13 1 1
759 1 . . . . . 5.61 0.0 5.61 1 1
760 1 . . . . . 4.4 0.0 4.4 1 1
761 1 . . . . . 6.3 0.0 6.3 1 1
762 1 . . . . . 6.3 0.0 6.3 1 1
763 1 . . . . . 4.64 0.0 4.64 1 1
764 1 . . . . . 6.29 0.0 6.29 1 1
765 1 . . . . . 5.21 0.0 5.21 1 1
766 1 . . . . . 5.29 0.0 5.29 1 1
767 1 . . . . . 4.89 0.0 4.89 1 1
768 1 . . . . . 5.32 0.0 5.32 1 1
769 1 . . . . . 5.04 0.0 5.04 1 1
770 1 . . . . . 5.67 0.0 5.67 1 1
771 1 . . . . . 5.49 0.0 5.49 1 1
772 1 . . . . . 4.99 0.0 4.99 1 1
773 1 . . . . . 4.12 0.0 4.12 1 1
774 1 . . . . . 3.84 0.0 3.84 1 1
775 1 . . . . . 5.4 0.0 5.4 1 1
776 1 . . . . . 5.52 0.0 5.52 1 1
777 1 . . . . . 4.77 0.0 4.77 1 1
778 1 . . . . . 5.52 0.0 5.52 1 1
779 1 . . . . . 5.19 0.0 5.19 1 1
780 1 . . . . . 5.75 0.0 5.75 1 1
781 1 . . . . . 6.06 0.0 6.06 1 1
782 1 . . . . . 4.71 0.0 4.71 1 1
783 1 . . . . . 3.9 0.0 3.9 1 1
784 1 . . . . . 3.69 0.0 3.69 1 1
785 1 . . . . . 5.3 0.0 5.3 1 1
786 1 . . . . . 5.62 0.0 5.62 1 1
787 1 . . . . . 5.29 0.0 5.29 1 1
788 1 . . . . . 3.74 0.0 3.74 1 1
789 1 . . . . . 4.76 0.0 4.76 1 1
790 1 . . . . . 3.51 0.0 3.51 1 1
791 1 . . . . . 5.39 0.0 5.39 1 1
792 1 . . . . . 4.25 0.0 4.25 1 1
793 1 . . . . . 5.02 0.0 5.02 1 1
794 1 . . . . . 3.74 0.0 3.74 1 1
795 1 . . . . . 5.93 0.0 5.93 1 1
796 1 . . . . . 4.95 0.0 4.95 1 1
797 1 . . . . . 6.13 0.0 6.13 1 1
798 1 . . . . . 4.87 0.0 4.87 1 1
799 1 . . . . . 5.19 0.0 5.19 1 1
800 1 . . . . . 4.78 0.0 4.78 1 1
801 1 . . . . . 4.49 0.0 4.49 1 1
802 1 . . . . . 6.3 0.0 6.3 1 1
803 1 . . . . . 6.17 0.0 6.17 1 1
804 1 . . . . . 4.23 0.0 4.23 1 1
805 1 . . . . . 6.3 0.0 6.3 1 1
806 1 . . . . . 3.73 0.0 3.73 1 1
807 1 . . . . . 3.53 0.0 3.53 1 1
808 1 . . . . . 5.31 0.0 5.31 1 1
809 1 . . . . . 6.3 0.0 6.3 1 1
810 1 . . . . . 4.55 0.0 4.55 1 1
811 1 . . . . . 5.34 0.0 5.34 1 1
812 1 . . . . . 5.19 0.0 5.19 1 1
813 1 . . . . . 3.96 0.0 3.96 1 1
814 1 . . . . . 4.01 0.0 4.01 1 1
815 1 . . . . . 5.22 0.0 5.22 1 1
816 1 . . . . . 5.16 0.0 5.16 1 1
817 1 . . . . . 4.15 0.0 4.15 1 1
818 1 . . . . . 5.74 0.0 5.74 1 1
819 1 . . . . . 4.57 0.0 4.57 1 1
820 1 . . . . . 6.02 0.0 6.02 1 1
821 1 . . . . . 6.02 0.0 6.02 1 1
822 1 . . . . . 5.42 0.0 5.42 1 1
823 1 . . . . . 4.44 0.0 4.44 1 1
824 1 . . . . . 4.76 0.0 4.76 1 1
825 1 . . . . . 4.17 0.0 4.17 1 1
826 1 . . . . . 4.67 0.0 4.67 1 1
827 1 . . . . . 6.3 0.0 6.3 1 1
828 1 . . . . . 4.4 0.0 4.4 1 1
829 1 . . . . . 4.09 0.0 4.09 1 1
830 1 . . . . . 4.73 0.0 4.73 1 1
831 1 . . . . . 4.06 0.0 4.06 1 1
832 1 . . . . . 5.99 0.0 5.99 1 1
833 1 . . . . . 4.13 0.0 4.13 1 1
834 1 . . . . . 5.33 0.0 5.33 1 1
835 1 . . . . . 4.38 0.0 4.38 1 1
836 1 . . . . . 5.83 0.0 5.83 1 1
837 1 . . . . . 4.51 0.0 4.51 1 1
838 1 . . . . . 6.1 0.0 6.1 1 1
839 1 . . . . . 5.0 0.0 5.0 1 1
840 1 . . . . . 5.33 0.0 5.33 1 1
841 1 . . . . . 5.33 0.0 5.33 1 1
842 1 . . . . . 5.18 0.0 5.18 1 1
843 1 . . . . . 5.67 0.0 5.67 1 1
844 1 . . . . . 5.54 0.0 5.54 1 1
845 1 . . . . . 4.43 0.0 4.43 1 1
846 1 . . . . . 4.55 0.0 4.55 1 1
847 1 . . . . . 4.05 0.0 4.05 1 1
848 1 . . . . . 5.06 0.0 5.06 1 1
849 1 . . . . . 5.68 0.0 5.68 1 1
850 1 . . . . . 4.73 0.0 4.73 1 1
851 1 . . . . . 6.3 0.0 6.3 1 1
852 1 . . . . . 4.97 0.0 4.97 1 1
853 1 . . . . . 5.39 0.0 5.39 1 1
854 1 . . . . . 5.15 0.0 5.15 1 1
855 1 . . . . . 4.85 0.0 4.85 1 1
856 1 . . . . . 4.33 0.0 4.33 1 1
857 1 . . . . . 5.78 0.0 5.78 1 1
858 1 . . . . . 4.44 0.0 4.44 1 1
859 1 . . . . . 4.73 0.0 4.73 1 1
860 1 . . . . . 6.3 0.0 6.3 1 1
861 1 . . . . . 6.05 0.0 6.05 1 1
862 1 . . . . . 4.5 0.0 4.5 1 1
863 1 . . . . . 3.68 0.0 3.68 1 1
864 1 . . . . . 4.69 0.0 4.69 1 1
865 1 . . . . . 3.99 0.0 3.99 1 1
866 1 . . . . . 5.11 0.0 5.11 1 1
867 1 . . . . . 4.14 0.0 4.14 1 1
868 1 . . . . . 4.82 0.0 4.82 1 1
869 1 . . . . . 4.45 0.0 4.45 1 1
870 1 . . . . . 4.27 0.0 4.27 1 1
871 1 . . . . . 5.0 0.0 5.0 1 1
872 1 . . . . . 5.85 0.0 5.85 1 1
873 1 . . . . . 5.11 0.0 5.11 1 1
874 1 . . . . . 5.85 0.0 5.85 1 1
875 1 . . . . . 6.3 0.0 6.3 1 1
876 1 . . . . . 4.54 0.0 4.54 1 1
877 1 . . . . . 4.74 0.0 4.74 1 1
878 1 . . . . . 3.79 0.0 3.79 1 1
879 1 . . . . . 6.05 0.0 6.05 1 1
880 1 . . . . . 5.17 0.0 5.17 1 1
881 1 . . . . . 4.36 0.0 4.36 1 1
882 1 . . . . . 5.37 0.0 5.37 1 1
883 1 . . . . . 5.37 0.0 5.37 1 1
884 1 . . . . . 5.54 0.0 5.54 1 1
885 1 . . . . . 5.57 0.0 5.57 1 1
886 1 . . . . . 4.51 0.0 4.51 1 1
887 1 . . . . . 6.06 0.0 6.06 1 1
888 1 . . . . . 4.56 0.0 4.56 1 1
889 1 . . . . . 3.75 0.0 3.75 1 1
890 1 . . . . . 4.87 0.0 4.87 1 1
891 1 . . . . . 5.25 0.0 5.25 1 1
892 1 . . . . . 4.46 0.0 4.46 1 1
893 1 . . . . . 4.35 0.0 4.35 1 1
894 1 . . . . . 5.68 0.0 5.68 1 1
895 1 . . . . . 5.45 0.0 5.45 1 1
896 1 . . . . . 5.89 0.0 5.89 1 1
897 1 . . . . . 5.24 0.0 5.24 1 1
898 1 . . . . . 5.19 0.0 5.19 1 1
899 1 . . . . . 5.19 0.0 5.19 1 1
900 1 . . . . . 5.15 0.0 5.15 1 1
901 1 . . . . . 6.08 0.0 6.08 1 1
902 1 . . . . . 5.33 0.0 5.33 1 1
903 1 . . . . . 3.79 0.0 3.79 1 1
904 1 . . . . . 3.99 0.0 3.99 1 1
905 1 . . . . . 5.72 0.0 5.72 1 1
906 1 . . . . . 4.38 0.0 4.38 1 1
907 1 . . . . . 5.69 0.0 5.69 1 1
908 1 . . . . . 6.26 0.0 6.26 1 1
909 1 . . . . . 5.59 0.0 5.59 1 1
910 1 . . . . . 6.3 0.0 6.3 1 1
911 1 . . . . . 5.97 0.0 5.97 1 1
912 1 . . . . . 5.84 0.0 5.84 1 1
913 1 . . . . . 4.8 0.0 4.8 1 1
914 1 . . . . . 4.99 0.0 4.99 1 1
915 1 . . . . . 5.28 0.0 5.28 1 1
916 1 . . . . . 5.6 0.0 5.6 1 1
917 1 . . . . . 5.51 0.0 5.51 1 1
918 1 . . . . . 5.51 0.0 5.51 1 1
919 1 . . . . . 4.15 0.0 4.15 1 1
920 1 . . . . . 5.86 0.0 5.86 1 1
921 1 . . . . . 4.53 0.0 4.53 1 1
922 1 . . . . . 4.96 0.0 4.96 1 1
923 1 . . . . . 5.33 0.0 5.33 1 1
924 1 . . . . . 5.94 0.0 5.94 1 1
925 1 . . . . . 4.85 0.0 4.85 1 1
926 1 . . . . . 5.3 0.0 5.3 1 1
927 1 . . . . . 4.85 0.0 4.85 1 1
928 1 . . . . . 5.3 0.0 5.3 1 1
929 1 . . . . . 5.94 0.0 5.94 1 1
930 1 . . . . . 4.12 0.0 4.12 1 1
931 1 . . . . . 4.88 0.0 4.88 1 1
932 1 . . . . . 4.88 0.0 4.88 1 1
933 1 . . . . . 4.99 0.0 4.99 1 1
934 1 . . . . . 5.16 0.0 5.16 1 1
935 1 . . . . . 3.89 0.0 3.89 1 1
936 1 . . . . . 5.84 0.0 5.84 1 1
937 1 . . . . . 5.95 0.0 5.95 1 1
938 1 . . . . . 5.89 0.0 5.89 1 1
939 1 . . . . . 5.89 0.0 5.89 1 1
940 1 . . . . . 4.06 0.0 4.06 1 1
941 1 . . . . . 5.86 0.0 5.86 1 1
942 1 . . . . . 5.97 0.0 5.97 1 1
943 1 . . . . . 5.18 0.0 5.18 1 1
944 1 . . . . . 5.97 0.0 5.97 1 1
945 1 . . . . . 4.61 0.0 4.61 1 1
946 1 . . . . . 5.31 0.0 5.31 1 1
947 1 . . . . . 4.62 0.0 4.62 1 1
948 1 . . . . . 4.87 0.0 4.87 1 1
949 1 . . . . . 3.93 0.0 3.93 1 1
950 1 . . . . . 5.63 0.0 5.63 1 1
951 1 . . . . . 6.3 0.0 6.3 1 1
952 1 . . . . . 4.5 0.0 4.5 1 1
953 1 . . . . . 5.63 0.0 5.63 1 1
954 1 . . . . . 6.3 0.0 6.3 1 1
955 1 . . . . . 4.5 0.0 4.5 1 1
956 1 . . . . . 3.95 0.0 3.95 1 1
957 1 . . . . . 5.42 0.0 5.42 1 1
958 1 . . . . . 5.33 0.0 5.33 1 1
959 1 . . . . . 4.48 0.0 4.48 1 1
960 1 . . . . . 5.33 0.0 5.33 1 1
961 1 . . . . . 5.58 0.0 5.58 1 1
962 1 . . . . . 5.07 0.0 5.07 1 1
963 1 . . . . . 6.3 0.0 6.3 1 1
964 1 . . . . . 4.56 0.0 4.56 1 1
965 1 . . . . . 5.11 0.0 5.11 1 1
966 1 . . . . . 4.84 0.0 4.84 1 1
967 1 . . . . . 5.44 0.0 5.44 1 1
968 1 . . . . . 5.63 0.0 5.63 1 1
969 1 . . . . . 3.56 0.0 3.56 1 1
970 1 . . . . . 3.38 0.0 3.38 1 1
971 1 . . . . . 5.04 0.0 5.04 1 1
972 1 . . . . . 3.97 0.0 3.97 1 1
973 1 . . . . . 3.77 0.0 3.77 1 1
974 1 . . . . . 4.71 0.0 4.71 1 1
975 1 . . . . . 4.43 0.0 4.43 1 1
976 1 . . . . . 5.59 0.0 5.59 1 1
977 1 . . . . . 5.02 0.0 5.02 1 1
978 1 . . . . . 4.99 0.0 4.99 1 1
979 1 . . . . . 3.73 0.0 3.73 1 1
980 1 . . . . . 3.85 0.0 3.85 1 1
981 1 . . . . . 3.82 0.0 3.82 1 1
982 1 . . . . . 3.76 0.0 3.76 1 1
983 1 . . . . . 4.68 0.0 4.68 1 1
984 1 . . . . . 6.3 0.0 6.3 1 1
985 1 . . . . . 3.89 0.0 3.89 1 1
986 1 . . . . . 5.58 0.0 5.58 1 1
987 1 . . . . . 5.73 0.0 5.73 1 1
988 1 . . . . . 5.46 0.0 5.46 1 1
989 1 . . . . . 5.48 0.0 5.48 1 1
990 1 . . . . . 5.48 0.0 5.48 1 1
991 1 . . . . . 3.89 0.0 3.89 1 1
992 1 . . . . . 3.69 0.0 3.69 1 1
993 1 . . . . . 4.94 0.0 4.94 1 1
994 1 . . . . . 5.55 0.0 5.55 1 1
995 1 . . . . . 5.35 0.0 5.35 1 1
996 1 . . . . . 4.54 0.0 4.54 1 1
997 1 . . . . . 5.35 0.0 5.35 1 1
998 1 . . . . . 5.06 0.0 5.06 1 1
999 1 . . . . . 4.48 0.0 4.48 1 1
1000 1 . . . . . 4.55 0.0 4.55 1 1
1001 1 . . . . . 3.63 0.0 3.63 1 1
1002 1 . . . . . 5.88 0.0 5.88 1 1
1003 1 . . . . . 5.24 0.0 5.24 1 1
1004 1 . . . . . 5.88 0.0 5.88 1 1
1005 1 . . . . . 5.24 0.0 5.24 1 1
1006 1 . . . . . 5.5 0.0 5.5 1 1
1007 1 . . . . . 4.6 0.0 4.6 1 1
1008 1 . . . . . 4.02 0.0 4.02 1 1
1009 1 . . . . . 6.3 0.0 6.3 1 1
1010 1 . . . . . 5.1 0.0 5.1 1 1
1011 1 . . . . . 4.42 0.0 4.42 1 1
1012 1 . . . . . 4.62 0.0 4.62 1 1
1013 1 . . . . . 4.71 0.0 4.71 1 1
1014 1 . . . . . 4.97 0.0 4.97 1 1
1015 1 . . . . . 4.97 0.0 4.97 1 1
1016 1 . . . . . 4.43 0.0 4.43 1 1
1017 1 . . . . . 5.46 0.0 5.46 1 1
1018 1 . . . . . 5.78 0.0 5.78 1 1
1019 1 . . . . . 5.78 0.0 5.78 1 1
1020 1 . . . . . 3.57 0.0 3.57 1 1
1021 1 . . . . . 4.39 0.0 4.39 1 1
1022 1 . . . . . 4.99 0.0 4.99 1 1
1023 1 . . . . . 5.1 0.0 5.1 1 1
1024 1 . . . . . 4.59 0.0 4.59 1 1
1025 1 . . . . . 5.51 0.0 5.51 1 1
1026 1 . . . . . 3.97 0.0 3.97 1 1
1027 1 . . . . . 5.5 0.0 5.5 1 1
1028 1 . . . . . 4.98 0.0 4.98 1 1
1029 1 . . . . . 4.3 0.0 4.3 1 1
1030 1 . . . . . 3.69 0.0 3.69 1 1
1031 1 . . . . . 4.3 0.0 4.3 1 1
1032 1 . . . . . 5.88 0.0 5.88 1 1
1033 1 . . . . . 4.91 0.0 4.91 1 1
1034 1 . . . . . 4.04 0.0 4.04 1 1
1035 1 . . . . . 4.91 0.0 4.91 1 1
1036 1 . . . . . 5.83 0.0 5.83 1 1
1037 1 . . . . . 6.3 0.0 6.3 1 1
1038 1 . . . . . 3.73 0.0 3.73 1 1
1039 1 . . . . . 4.57 0.0 4.57 1 1
1040 1 . . . . . 5.19 0.0 5.19 1 1
1041 1 . . . . . 5.19 0.0 5.19 1 1
1042 1 . . . . . 5.6 0.0 5.6 1 1
1043 1 . . . . . 4.67 0.0 4.67 1 1
1044 1 . . . . . 5.29 0.0 5.29 1 1
1045 1 . . . . . 4.35 0.0 4.35 1 1
1046 1 . . . . . 4.25 0.0 4.25 1 1
1047 1 . . . . . 3.66 0.0 3.66 1 1
1048 1 . . . . . 5.31 0.0 5.31 1 1
1049 1 . . . . . 5.52 0.0 5.52 1 1
1050 1 . . . . . 4.5 0.0 4.5 1 1
1051 1 . . . . . 5.41 0.0 5.41 1 1
1052 1 . . . . . 4.77 0.0 4.77 1 1
1053 1 . . . . . 5.41 0.0 5.41 1 1
1054 1 . . . . . 5.05 0.0 5.05 1 1
1055 1 . . . . . 5.11 0.0 5.11 1 1
1056 1 . . . . . 4.35 0.0 4.35 1 1
1057 1 . . . . . 5.13 0.0 5.13 1 1
1058 1 . . . . . 4.78 0.0 4.78 1 1
1059 1 . . . . . 4.38 0.0 4.38 1 1
1060 1 . . . . . 3.79 0.0 3.79 1 1
1061 1 . . . . . 4.98 0.0 4.98 1 1
1062 1 . . . . . 5.04 0.0 5.04 1 1
1063 1 . . . . . 4.51 0.0 4.51 1 1
1064 1 . . . . . 5.3 0.0 5.3 1 1
1065 1 . . . . . 4.54 0.0 4.54 1 1
1066 1 . . . . . 5.93 0.0 5.93 1 1
1067 1 . . . . . 5.55 0.0 5.55 1 1
1068 1 . . . . . 5.13 0.0 5.13 1 1
1069 1 . . . . . 5.62 0.0 5.62 1 1
1070 1 . . . . . 3.73 0.0 3.73 1 1
1071 1 . . . . . 5.49 0.0 5.49 1 1
1072 1 . . . . . 4.83 0.0 4.83 1 1
1073 1 . . . . . 5.49 0.0 5.49 1 1
1074 1 . . . . . 4.84 0.0 4.84 1 1
1075 1 . . . . . 4.99 0.0 4.99 1 1
1076 1 . . . . . 4.44 0.0 4.44 1 1
1077 1 . . . . . 4.41 0.0 4.41 1 1
1078 1 . . . . . 5.86 0.0 5.86 1 1
1079 1 . . . . . 5.21 0.0 5.21 1 1
1080 1 . . . . . 4.26 0.0 4.26 1 1
1081 1 . . . . . 3.68 0.0 3.68 1 1
1082 1 . . . . . 4.26 0.0 4.26 1 1
1083 1 . . . . . 3.83 0.0 3.83 1 1
1084 1 . . . . . 5.17 0.0 5.17 1 1
1085 1 . . . . . 5.17 0.0 5.17 1 1
1086 1 . . . . . 5.17 0.0 5.17 1 1
1087 1 . . . . . 5.17 0.0 5.17 1 1
1088 1 . . . . . 5.41 0.0 5.41 1 1
1089 1 . . . . . 4.71 0.0 4.71 1 1
1090 1 . . . . . 5.41 0.0 5.41 1 1
1091 1 . . . . . 5.15 0.0 5.15 1 1
1092 1 . . . . . 4.81 0.0 4.81 1 1
1093 1 . . . . . 4.22 0.0 4.22 1 1
1094 1 . . . . . 4.55 0.0 4.55 1 1
1095 1 . . . . . 5.69 0.0 5.69 1 1
1096 1 . . . . . 5.31 0.0 5.31 1 1
1097 1 . . . . . 4.5 0.0 4.5 1 1
1098 1 . . . . . 5.51 0.0 5.51 1 1
1099 1 . . . . . 4.47 0.0 4.47 1 1
1100 1 . . . . . 6.05 0.0 6.05 1 1
1101 1 . . . . . 5.31 0.0 5.31 1 1
1102 1 . . . . . 6.05 0.0 6.05 1 1
1103 1 . . . . . 4.71 0.0 4.71 1 1
1104 1 . . . . . 5.21 0.0 5.21 1 1
1105 1 . . . . . 5.94 0.0 5.94 1 1
1106 1 . . . . . 4.89 0.0 4.89 1 1
1107 1 . . . . . 3.89 0.0 3.89 1 1
1108 1 . . . . . 4.46 0.0 4.46 1 1
1109 1 . . . . . 5.41 0.0 5.41 1 1
1110 1 . . . . . 5.02 0.0 5.02 1 1
1111 1 . . . . . 3.66 0.0 3.66 1 1
1112 1 . . . . . 4.23 0.0 4.23 1 1
1113 1 . . . . . 4.69 0.0 4.69 1 1
1114 1 . . . . . 4.62 0.0 4.62 1 1
1115 1 . . . . . 4.32 0.0 4.32 1 1
1116 1 . . . . . 6.1 0.0 6.1 1 1
1117 1 . . . . . 5.27 0.0 5.27 1 1
1118 1 . . . . . 5.6 0.0 5.6 1 1
1119 1 . . . . . 5.6 0.0 5.6 1 1
1120 1 . . . . . 5.27 0.0 5.27 1 1
1121 1 . . . . . 5.6 0.0 5.6 1 1
1122 1 . . . . . 5.6 0.0 5.6 1 1
1123 1 . . . . . 3.92 0.0 3.92 1 1
1124 1 . . . . . 5.04 0.0 5.04 1 1
1125 1 . . . . . 5.04 0.0 5.04 1 1
1126 1 . . . . . 5.87 0.0 5.87 1 1
1127 1 . . . . . 5.38 0.0 5.38 1 1
1128 1 . . . . . 3.68 0.0 3.68 1 1
1129 1 . . . . . 5.38 0.0 5.38 1 1
1130 1 . . . . . 5.02 0.0 5.02 1 1
1131 1 . . . . . 5.68 0.0 5.68 1 1
1132 1 . . . . . 5.99 0.0 5.99 1 1
1133 1 . . . . . 4.14 0.0 4.14 1 1
1134 1 . . . . . 5.29 0.0 5.29 1 1
1135 1 . . . . . 5.53 0.0 5.53 1 1
1136 1 . . . . . 6.1 0.0 6.1 1 1
1137 1 . . . . . 4.65 0.0 4.65 1 1
1138 1 . . . . . 5.71 0.0 5.71 1 1
1139 1 . . . . . 5.42 0.0 5.42 1 1
1140 1 . . . . . 4.05 0.0 4.05 1 1
1141 1 . . . . . 5.16 0.0 5.16 1 1
1142 1 . . . . . 4.62 0.0 4.62 1 1
1143 1 . . . . . 4.56 0.0 4.56 1 1
1144 1 . . . . . 5.99 0.0 5.99 1 1
1145 1 . . . . . 5.99 0.0 5.99 1 1
1146 1 . . . . . 4.2 0.0 4.2 1 1
1147 1 . . . . . 5.02 0.0 5.02 1 1
1148 1 . . . . . 5.46 0.0 5.46 1 1
1149 1 . . . . . 4.88 0.0 4.88 1 1
1150 1 . . . . . 5.46 0.0 5.46 1 1
1151 1 . . . . . 4.88 0.0 4.88 1 1
1152 1 . . . . . 4.45 0.0 4.45 1 1
1153 1 . . . . . 3.91 0.0 3.91 1 1
1154 1 . . . . . 4.92 0.0 4.92 1 1
1155 1 . . . . . 4.88 0.0 4.88 1 1
1156 1 . . . . . 5.34 0.0 5.34 1 1
1157 1 . . . . . 5.29 0.0 5.29 1 1
1158 1 . . . . . 3.73 0.0 3.73 1 1
1159 1 . . . . . 4.01 0.0 4.01 1 1
1160 1 . . . . . 4.8 0.0 4.8 1 1
1161 1 . . . . . 6.12 0.0 6.12 1 1
1162 1 . . . . . 5.28 0.0 5.28 1 1
1163 1 . . . . . 3.64 0.0 3.64 1 1
1164 1 . . . . . 4.55 0.0 4.55 1 1
1165 1 . . . . . 4.8 0.0 4.8 1 1
1166 1 . . . . . 5.41 0.0 5.41 1 1
1167 1 . . . . . 4.95 0.0 4.95 1 1
1168 1 . . . . . 3.75 0.0 3.75 1 1
1169 1 . . . . . 5.69 0.0 5.69 1 1
1170 1 . . . . . 3.6 0.0 3.6 1 1
1171 1 . . . . . 4.73 0.0 4.73 1 1
1172 1 . . . . . 4.28 0.0 4.28 1 1
1173 1 . . . . . 5.47 0.0 5.47 1 1
1174 1 . . . . . 4.89 0.0 4.89 1 1
1175 1 . . . . . 4.89 0.0 4.89 1 1
1176 1 . . . . . 5.74 0.0 5.74 1 1
1177 1 . . . . . 4.28 0.0 4.28 1 1
1178 1 . . . . . 6.3 0.0 6.3 1 1
1179 1 . . . . . 5.01 0.0 5.01 1 1
1180 1 . . . . . 5.92 0.0 5.92 1 1
1181 1 . . . . . 4.08 0.0 4.08 1 1
1182 1 . . . . . 5.48 0.0 5.48 1 1
1183 1 . . . . . 4.44 0.0 4.44 1 1
1184 1 . . . . . 5.22 0.0 5.22 1 1
1185 1 . . . . . 5.97 0.0 5.97 1 1
1186 1 . . . . . 4.22 0.0 4.22 1 1
1187 1 . . . . . 4.15 0.0 4.15 1 1
1188 1 . . . . . 6.3 0.0 6.3 1 1
1189 1 . . . . . 5.43 0.0 5.43 1 1
1190 1 . . . . . 5.3 0.0 5.3 1 1
1191 1 . . . . . 4.21 0.0 4.21 1 1
1192 1 . . . . . 4.67 0.0 4.67 1 1
1193 1 . . . . . 5.35 0.0 5.35 1 1
1194 1 . . . . . 4.9 0.0 4.9 1 1
1195 1 . . . . . 4.32 0.0 4.32 1 1
1196 1 . . . . . 6.3 0.0 6.3 1 1
1197 1 . . . . . 5.23 0.0 5.23 1 1
1198 1 . . . . . 3.94 0.0 3.94 1 1
1199 1 . . . . . 5.54 0.0 5.54 1 1
1200 1 . . . . . 4.82 0.0 4.82 1 1
1201 1 . . . . . 5.57 0.0 5.57 1 1
1202 1 . . . . . 6.08 0.0 6.08 1 1
1203 1 . . . . . 6.27 0.0 6.27 1 1
1204 1 . . . . . 6.3 0.0 6.3 1 1
1205 1 . . . . . 5.18 0.0 5.18 1 1
1206 1 . . . . . 4.94 0.0 4.94 1 1
1207 1 . . . . . 5.32 0.0 5.32 1 1
1208 1 . . . . . 4.57 0.0 4.57 1 1
1209 1 . . . . . 6.3 0.0 6.3 1 1
1210 1 . . . . . 3.95 0.0 3.95 1 1
1211 1 . . . . . 5.38 0.0 5.38 1 1
1212 1 . . . . . 5.74 0.0 5.74 1 1
1213 1 . . . . . 5.76 0.0 5.76 1 1
1214 1 . . . . . 4.94 0.0 4.94 1 1
1215 1 . . . . . 5.47 0.0 5.47 1 1
1216 1 . . . . . 3.98 0.0 3.98 1 1
1217 1 . . . . . 4.56 0.0 4.56 1 1
1218 1 . . . . . 4.56 0.0 4.56 1 1
1219 1 . . . . . 6.06 0.0 6.06 1 1
1220 1 . . . . . 4.19 0.0 4.19 1 1
1221 1 . . . . . 3.82 0.0 3.82 1 1
1222 1 . . . . . 5.04 0.0 5.04 1 1
1223 1 . . . . . 5.25 0.0 5.25 1 1
1224 1 . . . . . 4.86 0.0 4.86 1 1
1225 1 . . . . . 5.18 0.0 5.18 1 1
1226 1 . . . . . 3.82 0.0 3.82 1 1
1227 1 . . . . . 4.11 0.0 4.11 1 1
1228 1 . . . . . 5.1 0.0 5.1 1 1
1229 1 . . . . . 5.1 0.0 5.1 1 1
1230 1 . . . . . 3.85 0.0 3.85 1 1
1231 1 . . . . . 5.44 0.0 5.44 1 1
1232 1 . . . . . 5.38 0.0 5.38 1 1
1233 1 . . . . . 5.54 0.0 5.54 1 1
1234 1 . . . . . 4.85 0.0 4.85 1 1
1235 1 . . . . . 5.58 0.0 5.58 1 1
1236 1 . . . . . 4.7 0.0 4.7 1 1
1237 1 . . . . . 5.58 0.0 5.58 1 1
1238 1 . . . . . 5.44 0.0 5.44 1 1
1239 1 . . . . . 4.97 0.0 4.97 1 1
1240 1 . . . . . 5.42 0.0 5.42 1 1
1241 1 . . . . . 5.25 0.0 5.25 1 1
1242 1 . . . . . 5.55 0.0 5.55 1 1
1243 1 . . . . . 5.66 0.0 5.66 1 1
1244 1 . . . . . 6.04 0.0 6.04 1 1
1245 1 . . . . . 4.86 0.0 4.86 1 1
1246 1 . . . . . 6.09 0.0 6.09 1 1
1247 1 . . . . . 5.12 0.0 5.12 1 1
1248 1 . . . . . 3.63 0.0 3.63 1 1
1249 1 . . . . . 5.97 0.0 5.97 1 1
1250 1 . . . . . 5.29 0.0 5.29 1 1
1251 1 . . . . . 6.04 0.0 6.04 1 1
1252 1 . . . . . 5.45 0.0 5.45 1 1
1253 1 . . . . . 6.07 0.0 6.07 1 1
1254 1 . . . . . 5.92 0.0 5.92 1 1
1255 1 . . . . . 5.65 0.0 5.65 1 1
1256 1 . . . . . 4.8 0.0 4.8 1 1
1257 1 . . . . . 5.61 0.0 5.61 1 1
1258 1 . . . . . 5.66 0.0 5.66 1 1
1259 1 . . . . . 6.1 0.0 6.1 1 1
1260 1 . . . . . 4.63 0.0 4.63 1 1
1261 1 . . . . . 3.73 0.0 3.73 1 1
1262 1 . . . . . 4.2 0.0 4.2 1 1
1263 1 . . . . . 5.41 0.0 5.41 1 1
1264 1 . . . . . 4.29 0.0 4.29 1 1
1265 1 . . . . . 5.05 0.0 5.05 1 1
1266 1 . . . . . 4.29 0.0 4.29 1 1
1267 1 . . . . . 5.05 0.0 5.05 1 1
1268 1 . . . . . 4.6 0.0 4.6 1 1
1269 1 . . . . . 3.96 0.0 3.96 1 1
1270 1 . . . . . 4.62 0.0 4.62 1 1
1271 1 . . . . . 4.16 0.0 4.16 1 1
1272 1 . . . . . 3.91 0.0 3.91 1 1
1273 1 . . . . . 5.6 0.0 5.6 1 1
1274 1 . . . . . 5.38 0.0 5.38 1 1
1275 1 . . . . . 4.79 0.0 4.79 1 1
1276 1 . . . . . 5.6 0.0 5.6 1 1
1277 1 . . . . . 5.38 0.0 5.38 1 1
1278 1 . . . . . 4.79 0.0 4.79 1 1
1279 1 . . . . . 4.6 0.0 4.6 1 1
1280 1 . . . . . 5.07 0.0 5.07 1 1
1281 1 . . . . . 4.77 0.0 4.77 1 1
1282 1 . . . . . 5.45 0.0 5.45 1 1
1283 1 . . . . . 6.3 0.0 6.3 1 1
1284 1 . . . . . 4.43 0.0 4.43 1 1
1285 1 . . . . . 4.21 0.0 4.21 1 1
1286 1 . . . . . 4.32 0.0 4.32 1 1
1287 1 . . . . . 5.11 0.0 5.11 1 1
1288 1 . . . . . 5.93 0.0 5.93 1 1
1289 1 . . . . . 4.32 0.0 4.32 1 1
1290 1 . . . . . 3.85 0.0 3.85 1 1
1291 1 . . . . . 4.5 0.0 4.5 1 1
1292 1 . . . . . 5.54 0.0 5.54 1 1
1293 1 . . . . . 3.75 0.0 3.75 1 1
1294 1 . . . . . 5.71 0.0 5.71 1 1
1295 1 . . . . . 5.25 0.0 5.25 1 1
1296 1 . . . . . 5.2 0.0 5.2 1 1
1297 1 . . . . . 5.22 0.0 5.22 1 1
1298 1 . . . . . 5.58 0.0 5.58 1 1
1299 1 . . . . . 3.34 0.0 3.34 1 1
1300 1 . . . . . 5.42 0.0 5.42 1 1
1301 1 . . . . . 6.1 0.0 6.1 1 1
1302 1 . . . . . 5.22 0.0 5.22 1 1
1303 1 . . . . . 5.22 0.0 5.22 1 1
1304 1 . . . . . 4.35 0.0 4.35 1 1
1305 1 . . . . . 3.66 0.0 3.66 1 1
1306 1 . . . . . 4.0 0.0 4.0 1 1
1307 1 . . . . . 5.2 0.0 5.2 1 1
1308 1 . . . . . 4.69 0.0 4.69 1 1
1309 1 . . . . . 3.83 0.0 3.83 1 1
1310 1 . . . . . 4.55 0.0 4.55 1 1
1311 1 . . . . . 4.97 0.0 4.97 1 1
1312 1 . . . . . 5.13 0.0 5.13 1 1
1313 1 . . . . . 4.04 0.0 4.04 1 1
1314 1 . . . . . 5.95 0.0 5.95 1 1
1315 1 . . . . . 4.23 0.0 4.23 1 1
1316 1 . . . . . 5.76 0.0 5.76 1 1
1317 1 . . . . . 5.8 0.0 5.8 1 1
1318 1 . . . . . 5.09 0.0 5.09 1 1
1319 1 . . . . . 5.02 0.0 5.02 1 1
1320 1 . . . . . 5.33 0.0 5.33 1 1
1321 1 . . . . . 5.33 0.0 5.33 1 1
1322 1 . . . . . 4.37 0.0 4.37 1 1
1323 1 . . . . . 4.85 0.0 4.85 1 1
1324 1 . . . . . 4.99 0.0 4.99 1 1
1325 1 . . . . . 4.09 0.0 4.09 1 1
1326 1 . . . . . 4.99 0.0 4.99 1 1
1327 1 . . . . . 4.06 0.0 4.06 1 1
1328 1 . . . . . 5.05 0.0 5.05 1 1
1329 1 . . . . . 3.85 0.0 3.85 1 1
1330 1 . . . . . 5.24 0.0 5.24 1 1
1331 1 . . . . . 5.92 0.0 5.92 1 1
1332 1 . . . . . 4.74 0.0 4.74 1 1
1333 1 . . . . . 4.28 0.0 4.28 1 1
1334 1 . . . . . 4.61 0.0 4.61 1 1
1335 1 . . . . . 4.07 0.0 4.07 1 1
1336 1 . . . . . 4.36 0.0 4.36 1 1
1337 1 . . . . . 5.13 0.0 5.13 1 1
1338 1 . . . . . 5.13 0.0 5.13 1 1
1339 1 . . . . . 5.47 0.0 5.47 1 1
1340 1 . . . . . 4.05 0.0 4.05 1 1
1341 1 . . . . . 6.3 0.0 6.3 1 1
1342 1 . . . . . 4.61 0.0 4.61 1 1
1343 1 . . . . . 5.91 0.0 5.91 1 1
1344 1 . . . . . 5.07 0.0 5.07 1 1
1345 1 . . . . . 3.56 0.0 3.56 1 1
1346 1 . . . . . 5.6 0.0 5.6 1 1
1347 1 . . . . . 4.61 0.0 4.61 1 1
1348 1 . . . . . 5.38 0.0 5.38 1 1
1349 1 . . . . . 4.87 0.0 4.87 1 1
1350 1 . . . . . 5.09 0.0 5.09 1 1
1351 1 . . . . . 4.74 0.0 4.74 1 1
1352 1 . . . . . 4.48 0.0 4.48 1 1
1353 1 . . . . . 4.28 0.0 4.28 1 1
1354 1 . . . . . 4.28 0.0 4.28 1 1
1355 1 . . . . . 4.84 0.0 4.84 1 1
1356 1 . . . . . 6.29 0.0 6.29 1 1
1357 1 . . . . . 4.73 0.0 4.73 1 1
1358 1 . . . . . 3.56 0.0 3.56 1 1
1359 1 . . . . . 6.1 0.0 6.1 1 1
1360 1 . . . . . 5.75 0.0 5.75 1 1
1361 1 . . . . . 5.75 0.0 5.75 1 1
1362 1 . . . . . 5.52 0.0 5.52 1 1
1363 1 . . . . . 5.12 0.0 5.12 1 1
1364 1 . . . . . 4.34 0.0 4.34 1 1
1365 1 . . . . . 5.51 0.0 5.51 1 1
1366 1 . . . . . 4.46 0.0 4.46 1 1
1367 1 . . . . . 5.81 0.0 5.81 1 1
1368 1 . . . . . 6.3 0.0 6.3 1 1
1369 1 . . . . . 3.55 0.0 3.55 1 1
1370 1 . . . . . 4.87 0.0 4.87 1 1
1371 1 . . . . . 6.09 0.0 6.09 1 1
1372 1 . . . . . 4.5 0.0 4.5 1 1
1373 1 . . . . . 4.0 0.0 4.0 1 1
1374 1 . . . . . 4.25 0.0 4.25 1 1
1375 1 . . . . . 5.46 0.0 5.46 1 1
1376 1 . . . . . 4.75 0.0 4.75 1 1
1377 1 . . . . . 5.46 0.0 5.46 1 1
1378 1 . . . . . 5.42 0.0 5.42 1 1
1379 1 . . . . . 6.01 0.0 6.01 1 1
1380 1 . . . . . 5.72 0.0 5.72 1 1
1381 1 . . . . . 4.3 0.0 4.3 1 1
1382 1 . . . . . 4.59 0.0 4.59 1 1
1383 1 . . . . . 4.17 0.0 4.17 1 1
1384 1 . . . . . 4.75 0.0 4.75 1 1
1385 1 . . . . . 3.64 0.0 3.64 1 1
1386 1 . . . . . 5.59 0.0 5.59 1 1
1387 1 . . . . . 4.36 0.0 4.36 1 1
1388 1 . . . . . 4.41 0.0 4.41 1 1
1389 1 . . . . . 4.54 0.0 4.54 1 1
1390 1 . . . . . 4.85 0.0 4.85 1 1
1391 1 . . . . . 4.95 0.0 4.95 1 1
1392 1 . . . . . 4.24 0.0 4.24 1 1
1393 1 . . . . . 4.62 0.0 4.62 1 1
1394 1 . . . . . 4.26 0.0 4.26 1 1
1395 1 . . . . . 4.38 0.0 4.38 1 1
1396 1 . . . . . 5.76 0.0 5.76 1 1
1397 1 . . . . . 5.97 0.0 5.97 1 1
1398 1 . . . . . 4.97 0.0 4.97 1 1
1399 1 . . . . . 5.64 0.0 5.64 1 1
1400 1 . . . . . 4.14 0.0 4.14 1 1
1401 1 . . . . . 4.65 0.0 4.65 1 1
1402 1 . . . . . 6.01 0.0 6.01 1 1
1403 1 . . . . . 3.81 0.0 3.81 1 1
1404 1 . . . . . 4.99 0.0 4.99 1 1
1405 1 . . . . . 5.11 0.0 5.11 1 1
1406 1 . . . . . 5.65 0.0 5.65 1 1
1407 1 . . . . . 4.14 0.0 4.14 1 1
1408 1 . . . . . 4.7 0.0 4.7 1 1
1409 1 . . . . . 4.34 0.0 4.34 1 1
1410 1 . . . . . 6.1 0.0 6.1 1 1
1411 1 . . . . . 3.86 0.0 3.86 1 1
1412 1 . . . . . 4.69 0.0 4.69 1 1
1413 1 . . . . . 5.11 0.0 5.11 1 1
1414 1 . . . . . 4.73 0.0 4.73 1 1
1415 1 . . . . . 5.54 0.0 5.54 1 1
1416 1 . . . . . 5.11 0.0 5.11 1 1
1417 1 . . . . . 4.73 0.0 4.73 1 1
1418 1 . . . . . 5.54 0.0 5.54 1 1
1419 1 . . . . . 5.82 0.0 5.82 1 1
1420 1 . . . . . 3.97 0.0 3.97 1 1
1421 1 . . . . . 4.24 0.0 4.24 1 1
1422 1 . . . . . 4.35 0.0 4.35 1 1
1423 1 . . . . . 3.91 0.0 3.91 1 1
1424 1 . . . . . 6.3 0.0 6.3 1 1
1425 1 . . . . . 5.94 0.0 5.94 1 1
1426 1 . . . . . 4.15 0.0 4.15 1 1
1427 1 . . . . . 3.27 0.0 3.27 1 1
1428 1 . . . . . 4.36 0.0 4.36 1 1
1429 1 . . . . . 3.58 0.0 3.58 1 1
1430 1 . . . . . 4.36 0.0 4.36 1 1
1431 1 . . . . . 4.16 0.0 4.16 1 1
1432 1 . . . . . 4.24 0.0 4.24 1 1
1433 1 . . . . . 5.52 0.0 5.52 1 1
1434 1 . . . . . 5.09 0.0 5.09 1 1
1435 1 . . . . . 5.2 0.0 5.2 1 1
1436 1 . . . . . 5.49 0.0 5.49 1 1
1437 1 . . . . . 6.11 0.0 6.11 1 1
1438 1 . . . . . 4.03 0.0 4.03 1 1
1439 1 . . . . . 6.3 0.0 6.3 1 1
1440 1 . . . . . 6.1 0.0 6.1 1 1
1441 1 . . . . . 5.49 0.0 5.49 1 1
1442 1 . . . . . 3.86 0.0 3.86 1 1
1443 1 . . . . . 3.19 0.0 3.19 1 1
1444 1 . . . . . 3.86 0.0 3.86 1 1
1445 1 . . . . . 4.78 0.0 4.78 1 1
1446 1 . . . . . 5.42 0.0 5.42 1 1
1447 1 . . . . . 5.42 0.0 5.42 1 1
1448 1 . . . . . 6.1 0.0 6.1 1 1
1449 1 . . . . . 4.44 0.0 4.44 1 1
1450 1 . . . . . 6.1 0.0 6.1 1 1
1451 1 . . . . . 5.28 0.0 5.28 1 1
1452 1 . . . . . 5.35 0.0 5.35 1 1
1453 1 . . . . . 5.04 0.0 5.04 1 1
1454 1 . . . . . 5.35 0.0 5.35 1 1
1455 1 . . . . . 5.04 0.0 5.04 1 1
1456 1 . . . . . 4.22 0.0 4.22 1 1
1457 1 . . . . . 5.62 0.0 5.62 1 1
1458 1 . . . . . 5.18 0.0 5.18 1 1
1459 1 . . . . . 5.3 0.0 5.3 1 1
1460 1 . . . . . 4.56 0.0 4.56 1 1
1461 1 . . . . . 5.84 0.0 5.84 1 1
1462 1 . . . . . 5.19 0.0 5.19 1 1
1463 1 . . . . . 6.3 0.0 6.3 1 1
1464 1 . . . . . 3.46 0.0 3.46 1 1
1465 1 . . . . . 4.25 0.0 4.25 1 1
1466 1 . . . . . 4.6 0.0 4.6 1 1
1467 1 . . . . . 5.41 0.0 5.41 1 1
1468 1 . . . . . 5.1 0.0 5.1 1 1
1469 1 . . . . . 3.55 0.0 3.55 1 1
1470 1 . . . . . 5.2 0.0 5.2 1 1
1471 1 . . . . . 4.83 0.0 4.83 1 1
1472 1 . . . . . 3.96 0.0 3.96 1 1
1473 1 . . . . . 4.83 0.0 4.83 1 1
1474 1 . . . . . 4.41 0.0 4.41 1 1
1475 1 . . . . . 4.53 0.0 4.53 1 1
1476 1 . . . . . 5.29 0.0 5.29 1 1
1477 1 . . . . . 5.02 0.0 5.02 1 1
1478 1 . . . . . 5.63 0.0 5.63 1 1
1479 1 . . . . . 5.33 0.0 5.33 1 1
1480 1 . . . . . 4.2 0.0 4.2 1 1
1481 1 . . . . . 4.8 0.0 4.8 1 1
1482 1 . . . . . 5.44 0.0 5.44 1 1
1483 1 . . . . . 5.47 0.0 5.47 1 1
1484 1 . . . . . 4.4 0.0 4.4 1 1
1485 1 . . . . . 4.26 0.0 4.26 1 1
1486 1 . . . . . 5.07 0.0 5.07 1 1
1487 1 . . . . . 5.07 0.0 5.07 1 1
1488 1 . . . . . 4.22 0.0 4.22 1 1
1489 1 . . . . . 4.36 0.0 4.36 1 1
1490 1 . . . . . 5.91 0.0 5.91 1 1
1491 1 . . . . . 4.53 0.0 4.53 1 1
1492 1 . . . . . 6.3 0.0 6.3 1 1
1493 1 . . . . . 5.6 0.0 5.6 1 1
1494 1 . . . . . 4.03 0.0 4.03 1 1
1495 1 . . . . . 4.57 0.0 4.57 1 1
1496 1 . . . . . 4.41 0.0 4.41 1 1
1497 1 . . . . . 3.78 0.0 3.78 1 1
1498 1 . . . . . 4.41 0.0 4.41 1 1
1499 1 . . . . . 4.02 0.0 4.02 1 1
1500 1 . . . . . 5.64 0.0 5.64 1 1
1501 1 . . . . . 4.23 0.0 4.23 1 1
1502 1 . . . . . 3.53 0.0 3.53 1 1
1503 1 . . . . . 4.17 0.0 4.17 1 1
1504 1 . . . . . 4.64 0.0 4.64 1 1
1505 1 . . . . . 3.78 0.0 3.78 1 1
1506 1 . . . . . 4.64 0.0 4.64 1 1
1507 1 . . . . . 4.18 0.0 4.18 1 1
1508 1 . . . . . 5.62 0.0 5.62 1 1
1509 1 . . . . . 5.72 0.0 5.72 1 1
1510 1 . . . . . 4.09 0.0 4.09 1 1
1511 1 . . . . . 5.21 0.0 5.21 1 1
1512 1 . . . . . 5.35 0.0 5.35 1 1
1513 1 . . . . . 4.33 0.0 4.33 1 1
1514 1 . . . . . 5.44 0.0 5.44 1 1
1515 1 . . . . . 5.32 0.0 5.32 1 1
1516 1 . . . . . 4.5 0.0 4.5 1 1
1517 1 . . . . . 3.86 0.0 3.86 1 1
1518 1 . . . . . 4.5 0.0 4.5 1 1
1519 1 . . . . . 5.7 0.0 5.7 1 1
1520 1 . . . . . 5.2 0.0 5.2 1 1
1521 1 . . . . . 4.94 0.0 4.94 1 1
1522 1 . . . . . 4.57 0.0 4.57 1 1
1523 1 . . . . . 5.71 0.0 5.71 1 1
1524 1 . . . . . 5.09 0.0 5.09 1 1
1525 1 . . . . . 5.12 0.0 5.12 1 1
1526 1 . . . . . 5.34 0.0 5.34 1 1
1527 1 . . . . . 5.02 0.0 5.02 1 1
1528 1 . . . . . 4.66 0.0 4.66 1 1
1529 1 . . . . . 4.87 0.0 4.87 1 1
1530 1 . . . . . 4.74 0.0 4.74 1 1
1531 1 . . . . . 3.97 0.0 3.97 1 1
1532 1 . . . . . 5.13 0.0 5.13 1 1
1533 1 . . . . . 3.56 0.0 3.56 1 1
1534 1 . . . . . 5.66 0.0 5.66 1 1
1535 1 . . . . . 4.43 0.0 4.43 1 1
1536 1 . . . . . 4.62 0.0 4.62 1 1
1537 1 . . . . . 5.46 0.0 5.46 1 1
1538 1 . . . . . 5.46 0.0 5.46 1 1
1539 1 . . . . . 4.59 0.0 4.59 1 1
1540 1 . . . . . 3.81 0.0 3.81 1 1
1541 1 . . . . . 5.54 0.0 5.54 1 1
1542 1 . . . . . 4.7 0.0 4.7 1 1
1543 1 . . . . . 5.54 0.0 5.54 1 1
1544 1 . . . . . 3.52 0.0 3.52 1 1
1545 1 . . . . . 5.11 0.0 5.11 1 1
1546 1 . . . . . 4.38 0.0 4.38 1 1
1547 1 . . . . . 4.88 0.0 4.88 1 1
1548 1 . . . . . 4.84 0.0 4.84 1 1
1549 1 . . . . . 4.62 0.0 4.62 1 1
1550 1 . . . . . 5.5 0.0 5.5 1 1
1551 1 . . . . . 5.4 0.0 5.4 1 1
1552 1 . . . . . 5.5 0.0 5.5 1 1
1553 1 . . . . . 5.4 0.0 5.4 1 1
1554 1 . . . . . 3.82 0.0 3.82 1 1
1555 1 . . . . . 4.46 0.0 4.46 1 1
1556 1 . . . . . 3.68 0.0 3.68 1 1
1557 1 . . . . . 5.06 0.0 5.06 1 1
1558 1 . . . . . 5.22 0.0 5.22 1 1
1559 1 . . . . . 6.3 0.0 6.3 1 1
1560 1 . . . . . 5.93 0.0 5.93 1 1
1561 1 . . . . . 5.13 0.0 5.13 1 1
1562 1 . . . . . 4.39 0.0 4.39 1 1
1563 1 . . . . . 4.17 0.0 4.17 1 1
1564 1 . . . . . 3.49 0.0 3.49 1 1
1565 1 . . . . . 6.1 0.0 6.1 1 1
1566 1 . . . . . 6.3 0.0 6.3 1 1
1567 1 . . . . . 5.21 0.0 5.21 1 1
1568 1 . . . . . 5.79 0.0 5.79 1 1
1569 1 . . . . . 4.33 0.0 4.33 1 1
1570 1 . . . . . 5.33 0.0 5.33 1 1
1571 1 . . . . . 6.21 0.0 6.21 1 1
1572 1 . . . . . 5.43 0.0 5.43 1 1
1573 1 . . . . . 5.19 0.0 5.19 1 1
1574 1 . . . . . 4.34 0.0 4.34 1 1
1575 1 . . . . . 5.19 0.0 5.19 1 1
1576 1 . . . . . 5.09 0.0 5.09 1 1
1577 1 . . . . . 3.82 0.0 3.82 1 1
1578 1 . . . . . 4.98 0.0 4.98 1 1
1579 1 . . . . . 4.27 0.0 4.27 1 1
1580 1 . . . . . 4.98 0.0 4.98 1 1
1581 1 . . . . . 4.51 0.0 4.51 1 1
1582 1 . . . . . 4.63 0.0 4.63 1 1
1583 1 . . . . . 5.33 0.0 5.33 1 1
1584 1 . . . . . 5.5 0.0 5.5 1 1
1585 1 . . . . . 5.5 0.0 5.5 1 1
1586 1 . . . . . 4.91 0.0 4.91 1 1
1587 1 . . . . . 4.59 0.0 4.59 1 1
1588 1 . . . . . 4.84 0.0 4.84 1 1
1589 1 . . . . . 4.09 0.0 4.09 1 1
1590 1 . . . . . 4.47 0.0 4.47 1 1
1591 1 . . . . . 5.51 0.0 5.51 1 1
1592 1 . . . . . 3.97 0.0 3.97 1 1
1593 1 . . . . . 4.2 0.0 4.2 1 1
1594 1 . . . . . 4.82 0.0 4.82 1 1
1595 1 . . . . . 4.04 0.0 4.04 1 1
1596 1 . . . . . 5.41 0.0 5.41 1 1
1597 1 . . . . . 3.49 0.0 3.49 1 1
1598 1 . . . . . 3.83 0.0 3.83 1 1
1599 1 . . . . . 4.39 0.0 4.39 1 1
1600 1 . . . . . 5.05 0.0 5.05 1 1
1601 1 . . . . . 5.05 0.0 5.05 1 1
1602 1 . . . . . 4.39 0.0 4.39 1 1
1603 1 . . . . . 4.08 0.0 4.08 1 1
1604 1 . . . . . 5.43 0.0 5.43 1 1
1605 1 . . . . . 4.86 0.0 4.86 1 1
1606 1 . . . . . 5.39 0.0 5.39 1 1
1607 1 . . . . . 5.06 0.0 5.06 1 1
1608 1 . . . . . 5.29 0.0 5.29 1 1
1609 1 . . . . . 4.94 0.0 4.94 1 1
1610 1 . . . . . 4.69 0.0 4.69 1 1
1611 1 . . . . . 5.15 0.0 5.15 1 1
1612 1 . . . . . 6.1 0.0 6.1 1 1
1613 1 . . . . . 3.93 0.0 3.93 1 1
1614 1 . . . . . 3.64 0.0 3.64 1 1
1615 1 . . . . . 5.15 0.0 5.15 1 1
1616 1 . . . . . 5.45 0.0 5.45 1 1
1617 1 . . . . . 4.64 0.0 4.64 1 1
1618 1 . . . . . 5.22 0.0 5.22 1 1
1619 1 . . . . . 4.95 0.0 4.95 1 1
1620 1 . . . . . 5.32 0.0 5.32 1 1
1621 1 . . . . . 4.84 0.0 4.84 1 1
1622 1 . . . . . 5.66 0.0 5.66 1 1
1623 1 . . . . . 4.27 0.0 4.27 1 1
1624 1 . . . . . 5.07 0.0 5.07 1 1
1625 1 . . . . . 5.07 0.0 5.07 1 1
1626 1 . . . . . 5.41 0.0 5.41 1 1
1627 1 . . . . . 6.02 0.0 6.02 1 1
1628 1 . . . . . 5.53 0.0 5.53 1 1
1629 1 . . . . . 5.59 0.0 5.59 1 1
1630 1 . . . . . 4.73 0.0 4.73 1 1
1631 1 . . . . . 5.59 0.0 5.59 1 1
1632 1 . . . . . 4.09 0.0 4.09 1 1
1633 1 . . . . . 5.81 0.0 5.81 1 1
1634 1 . . . . . 5.81 0.0 5.81 1 1
1635 1 . . . . . 5.18 0.0 5.18 1 1
1636 1 . . . . . 5.28 0.0 5.28 1 1
1637 1 . . . . . 4.55 0.0 4.55 1 1
1638 1 . . . . . 5.75 0.0 5.75 1 1
1639 1 . . . . . 4.28 0.0 4.28 1 1
1640 1 . . . . . 4.91 0.0 4.91 1 1
1641 1 . . . . . 4.91 0.0 4.91 1 1
1642 1 . . . . . 5.23 0.0 5.23 1 1
1643 1 . . . . . 3.6 0.0 3.6 1 1
1644 1 . . . . . 4.54 0.0 4.54 1 1
1645 1 . . . . . 4.69 0.0 4.69 1 1
1646 1 . . . . . 6.1 0.0 6.1 1 1
1647 1 . . . . . 5.43 0.0 5.43 1 1
1648 1 . . . . . 5.43 0.0 5.43 1 1
1649 1 . . . . . 5.78 0.0 5.78 1 1
1650 1 . . . . . 3.65 0.0 3.65 1 1
1651 1 . . . . . 4.29 0.0 4.29 1 1
1652 1 . . . . . 6.3 0.0 6.3 1 1
1653 1 . . . . . 4.23 0.0 4.23 1 1
1654 1 . . . . . 3.69 0.0 3.69 1 1
1655 1 . . . . . 4.23 0.0 4.23 1 1
1656 1 . . . . . 3.9 0.0 3.9 1 1
1657 1 . . . . . 5.49 0.0 5.49 1 1
1658 1 . . . . . 4.84 0.0 4.84 1 1
1659 1 . . . . . 4.03 0.0 4.03 1 1
1660 1 . . . . . 6.01 0.0 6.01 1 1
1661 1 . . . . . 6.01 0.0 6.01 1 1
1662 1 . . . . . 6.01 0.0 6.01 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -118.99999 -63.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 VAL N 111.0 179.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 LYS C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -66.99999 -43.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLY N 123.99999 144.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 VAL C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 86.0 106.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 SER N -30.999998 1.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 GLY C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -88.0 -56.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 GLN N 127.00001 167.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 SER C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -123.99999 -72.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 VAL N 111.0 162.99998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 GLN C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -150.99998 -123.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ILE N 154.0 182.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 VAL C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -143.0 -99.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N 118.99999 167.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -121.99999 -58.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ASN N 99.0 150.99998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 10 ASN C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -166.0 -89.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 SER N 143.0 191.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 THR C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -170.0 -42.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 HIS N 118.99999 195.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 SER C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -109.0 -57.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 MET N -66.99999 9.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 HIS C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -196.0 -84.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 LYS N 92.0 203.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 15 LYS C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -118.99999 -59.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 MET N -52.0 0.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 GLY C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -132.0 -60.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 LYS N -29.0 11.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 MET C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -66.99999 -47.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLY N 121.0 145.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 LYS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 73.0 113.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 ALA N -30.999998 1.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 19 GLY C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -101.0 -53.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
34 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLU N 121.99999 190.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 1 1 20 ALA C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -126.0 -58.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
36 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ALA N 100.0 164.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 21 GLU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -172.0 -88.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
38 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 THR N 123.99999 176.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 1 1 22 ALA C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -156.0 -72.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
40 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 VAL N 103.0 174.99998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
41 . 1 1 23 THR C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -107.99999 -64.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
42 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 THR N 95.0 143.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
43 . 1 1 24 VAL C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -139.0 -71.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
44 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLY N -57.0 11.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
45 . 1 1 25 THR C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -232.0 -52.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 ALA N 105.0 208.99998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 1 1 26 GLY C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -147.0 -71.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
48 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TYR N 107.99999 179.99998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
49 . 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -164.0 -76.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
50 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 ASP N 95.99999 172.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 1 1 28 TYR C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -132.0 -64.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
52 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 THR N 78.0 146.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
53 . 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -133.0 -65.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
54 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 THR N 42.0 233.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
55 . 1 1 30 THR C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -135.0 -59.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ALA N 95.99999 156.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
57 . 1 1 31 THR C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -150.0 -74.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
58 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 TYR N 100.0 164.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
59 . 1 1 32 ALA C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -139.0 -91.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
60 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 VAL N 106.0 154.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
61 . 1 1 33 TYR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -127.00001 -75.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
62 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 VAL N 110.0 162.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
63 . 1 1 34 VAL C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -160.0 -95.99999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
64 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 SER N 148.0 176.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
65 . 1 1 35 VAL C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -150.99998 -91.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
66 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 TYR N 126.0 166.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
67 . 1 1 36 SER C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -160.0 -104.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
68 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 THR N 113.0 157.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
69 . 1 1 37 TYR C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -156.0 -60.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
70 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 PRO N 88.0 168.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
71 . 1 1 39 PRO C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -79.0 -43.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
72 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ASN N -55.0 5.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
73 . 1 1 40 THR C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -109.0 -65.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
74 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 GLY N -18.0 22.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
75 . 1 1 41 ASN C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 55.0 111.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
76 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 GLY N -25.0 59.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
77 . 1 1 43 GLY C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -145.0 -44.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
78 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ARG N 115.00001 171.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
79 . 1 1 44 GLN C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -113.0 -49.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
80 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 VAL N 91.0 159.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
81 . 1 1 45 ARG C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -145.0 -73.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
82 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ASP N 92.0 152.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
83 . 1 1 46 VAL C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -133.99998 -58.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
84 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 HIS N 104.0 168.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
85 . 1 1 50 LYS C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -176.0 -84.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
86 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 VAL N 128.0 188.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
87 . 1 1 51 TRP C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -172.0 -72.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
88 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ILE N 133.0 181.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
89 . 1 1 52 VAL C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -133.0 -53.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
90 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLN N 150.99998 183.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
91 . 1 1 53 ILE C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -74.0 -42.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
92 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLU N -55.0 -35.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
93 . 1 1 54 GLN C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -83.0 -59.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
94 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N -41.0 11.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
95 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -116.99999 -81.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
96 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ILE N -30.0 30.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
97 . 1 1 56 GLU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -140.0 -47.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
98 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LYS N 105.0 165.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
99 . 1 1 58 LYS C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -77.0 -53.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
100 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 ALA N -59.0 -7.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
101 . 1 1 59 ASP C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -114.0 -34.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
102 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLY N -65.0 2.9999998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
103 . 1 1 60 ALA C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 70.0 110.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
104 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 ASP N -22.0 50.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
105 . 1 1 62 ASP C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -133.0 -37.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
106 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 THR N 83.0 179.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
107 . 1 1 63 LYS C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -126.0 -61.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
108 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 LEU N 110.0 142.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
109 . 1 1 64 THR C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -121.99999 -61.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
110 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLN N 112.0 156.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
111 . 1 1 65 LEU C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -153.0 -81.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
112 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 PRO N 47.999996 215.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
113 . 1 1 67 PRO C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 71.0 115.00001 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
114 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 ASP N -36.0 8.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
115 . 1 1 69 ASP C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -140.0 -72.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
116 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 VAL N 123.99999 168.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
117 . 1 1 70 GLN C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -150.0 -121.99999 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
118 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ILE N 147.0 183.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
119 . 1 1 71 VAL C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -143.0 -79.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
120 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 LEU N 137.0 181.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
121 . 1 1 72 ILE C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -190.0 34.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
122 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLU N 71.0 219.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
123 . 1 1 74 GLU C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -184.0 -84.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
124 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 SER N 147.0 179.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
125 . 1 1 75 ALA C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -167.0 -59.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
126 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 HIS N 131.0 171.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
127 . 1 1 76 SER C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -133.99998 -46.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
128 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 MET N -74.0 26.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
129 . 1 1 77 HIS C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -181.0 -85.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
130 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 LYS N 139.0 183.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
131 . 1 1 80 GLY C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -125.0 -53.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
132 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 LYS N -59.0 17.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
133 . 1 1 81 MET C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -66.0 -46.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
134 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 GLY N 121.0 145.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
135 . 1 1 82 LYS C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 76.0 112.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
136 . 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 ALA N -33.0 2.9999998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
137 . 1 1 83 GLY C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -87.0 -55.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
138 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 THR N 120.0 168.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
139 . 1 1 84 ALA C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -135.0 -59.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
140 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 ALA N 103.0 150.99998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
141 . 1 1 85 THR C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -156.0 -100.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
142 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 GLU N 131.0 174.99998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
143 . 1 1 86 ALA C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -150.0 -70.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
144 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ILE N 106.0 158.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
145 . 1 1 87 GLU C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -105.0 -60.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
146 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 ASP N 94.0 138.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
147 . 1 1 88 ILE C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -111.0 -59.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
148 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 SER N -57.0 -17.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
149 . 1 1 89 ASP C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -174.0 -146.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
150 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 ALA N 139.0 174.99998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
151 . 1 1 90 SER C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -170.0 -106.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
152 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 GLU N 133.0 165.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
153 . 1 1 91 ALA C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -168.0 -100.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
154 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 LYS N 106.0 158.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
155 . 1 1 92 GLU C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -130.0 -70.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
156 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 THR N 97.0 137.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
157 . 1 1 93 LYS C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -133.99998 -89.99999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
158 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 THR N 89.0 153.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
159 . 1 1 94 THR C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -173.0 -57.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
160 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 VAL N 98.0 198.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
161 . 1 1 95 THR C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -159.0 -103.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
162 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 TYR N 135.0 187.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
163 . 1 1 96 VAL C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -156.0 -80.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
164 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 MET N 107.0 171.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
165 . 1 1 97 TYR C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -126.0 -89.99999 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
166 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 VAL N 113.0 185.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
167 . 1 1 98 MET C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -154.0 -118.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
168 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ASP N 114.0 186.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
169 . 1 1 99 VAL C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -149.0 -69.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
170 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 TYR N 118.99999 167.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
171 . 1 1 100 ASP C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -156.0 -107.99999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
172 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 THR N 123.99999 176.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
173 . 1 1 101 TYR C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -130.0 -61.999996 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
174 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 SER N 100.0 156.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
175 . 1 1 102 THR C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -111.0 -55.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
176 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 THR N 81.0 193.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
177 . 1 1 103 SER C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -70.0 -50.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
178 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 THR N -47.0 -15.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
179 . 1 1 104 THR C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -93.0 -57.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
180 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 SER N -60.0 28.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
181 . 1 1 105 THR C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -143.0 -66.99999 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
182 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 GLY N -49.0 43.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
183 . 1 1 106 SER C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 46.0 114.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
184 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 GLU N -21.0 30.999998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
185 . 1 1 107 GLY C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -203.0 44.999996 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
186 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 LYS N 91.0 171.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
187 . 1 1 108 GLU C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -121.0 -57.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
188 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 VAL N 81.0 141.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
189 . 1 1 109 LYS C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -123.99999 -64.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
190 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LYS N 105.0 153.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
191 . 1 1 110 VAL C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -156.0 -60.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
192 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 ASN N 86.0 202.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
193 . 1 1 111 LYS C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 41.0 69.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
194 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 HIS N 18.0 66.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
195 . 1 1 112 ASN C 1 1 113 HIS N 1 1 113 HIS CA 1 1 113 HIS C -100.0 -47.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
196 . 1 1 113 HIS N 1 1 113 HIS CA 1 1 113 HIS C 1 1 114 LYS N 113.0 145.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
197 . 1 1 115 TRP C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -169.0 -93.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
198 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 THR N 142.0 174.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
199 . 1 1 116 VAL C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -116.0 -60.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
200 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 GLU N 153.0 185.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
201 . 1 1 117 THR C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -74.0 -46.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
202 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 ASP N -64.0 4.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
203 . 1 1 118 GLU C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -85.0 -53.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
204 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 GLU N -53.0 -1.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
205 . 1 1 119 ASP C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -132.0 -68.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
206 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 LEU N -65.0 47.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
207 . 1 1 120 GLU C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -155.0 -87.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
208 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 SER N 123.99999 179.99998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
209 . 1 1 121 LEU C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -155.0 -103.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
210 . 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 ALA N 123.99999 172.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
211 . 1 1 122 SER C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -147.0 -35.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
212 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 LYS N 112.0 168.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -118.99999 -63.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 2
2 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 VAL N 111.0 179.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 2
3 . 1 1 2 LYS C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -66.99999 -43.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 2
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLY N 123.99999 144.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 2
5 . 1 1 3 VAL C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 86.0 106.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 2
6 . 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 SER N -30.999998 1.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 2
7 . 1 1 4 GLY C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -88.0 -56.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 2
8 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 GLN N 127.00001 167.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2
9 . 1 1 5 SER C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -123.99999 -72.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2
10 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 VAL N 111.0 162.99998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2
11 . 1 1 6 GLN C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -150.99998 -123.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 2
12 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ILE N 154.0 182.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 2
13 . 1 1 7 VAL C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -143.0 -99.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 2
14 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N 118.99999 167.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2
15 . 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -121.99999 -58.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2
16 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ASN N 99.0 150.99998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2
17 . 1 1 10 ASN C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -166.0 -89.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2
18 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 SER N 143.0 191.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
19 . 1 1 11 THR C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -170.0 -42.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2
20 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 HIS N 118.99999 195.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2
21 . 1 1 12 SER C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -109.0 -57.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 2
22 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 MET N -66.99999 9.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2
23 . 1 1 13 HIS C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -196.0 -84.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2
24 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 LYS N 92.0 203.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2
25 . 1 1 15 LYS C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -118.99999 -59.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 2
26 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 MET N -52.0 0.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 2
27 . 1 1 16 GLY C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -132.0 -60.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2
28 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 LYS N -29.0 11.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2
29 . 1 1 17 MET C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -66.99999 -47.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
30 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLY N 121.0 145.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
31 . 1 1 18 LYS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 73.0 113.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2
32 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 ALA N -30.999998 1.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2
33 . 1 1 19 GLY C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -101.0 -53.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
34 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLU N 121.99999 190.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
35 . 1 1 20 ALA C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -126.0 -58.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
36 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ALA N 100.0 164.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
37 . 1 1 21 GLU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -172.0 -88.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
38 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 THR N 123.99999 176.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
39 . 1 1 22 ALA C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -156.0 -72.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
40 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 VAL N 103.0 174.99998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
41 . 1 1 23 THR C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -107.99999 -64.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
42 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 THR N 95.0 143.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
43 . 1 1 24 VAL C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -139.0 -71.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
44 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLY N -57.0 11.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
45 . 1 1 25 THR C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -232.0 -52.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
46 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 ALA N 105.0 208.99998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2
47 . 1 1 26 GLY C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -147.0 -71.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
48 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TYR N 107.99999 179.99998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
49 . 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -164.0 -76.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
50 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 ASP N 95.99999 172.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
51 . 1 1 28 TYR C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -132.0 -64.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
52 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 THR N 78.0 146.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
53 . 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -133.0 -65.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
54 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 THR N 42.0 233.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
55 . 1 1 30 THR C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -135.0 -59.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2
56 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ALA N 95.99999 156.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2
57 . 1 1 31 THR C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -150.0 -74.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
58 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 TYR N 100.0 164.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
59 . 1 1 32 ALA C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -139.0 -91.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
60 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 VAL N 106.0 154.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2
61 . 1 1 33 TYR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -127.00001 -75.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
62 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 VAL N 110.0 162.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
63 . 1 1 34 VAL C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -160.0 -95.99999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
64 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 SER N 148.0 176.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
65 . 1 1 35 VAL C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -150.99998 -91.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
66 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 TYR N 126.0 166.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
67 . 1 1 36 SER C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -160.0 -104.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
68 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 THR N 113.0 157.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
69 . 1 1 37 TYR C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -156.0 -60.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
70 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 PRO N 88.0 168.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
71 . 1 1 39 PRO C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -79.0 -43.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
72 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ASN N -55.0 5.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
73 . 1 1 40 THR C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -109.0 -65.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
74 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 GLY N -18.0 22.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
75 . 1 1 41 ASN C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 55.0 111.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
76 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 GLY N -25.0 59.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
77 . 1 1 43 GLY C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -145.0 -44.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
78 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ARG N 115.00001 171.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
79 . 1 1 44 GLN C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -113.0 -49.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
80 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 VAL N 91.0 159.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
81 . 1 1 45 ARG C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -145.0 -73.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
82 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ASP N 92.0 152.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
83 . 1 1 46 VAL C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -133.99998 -58.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
84 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 HIS N 104.0 168.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
85 . 1 1 50 LYS C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -176.0 -84.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
86 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 VAL N 128.0 188.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
87 . 1 1 51 TRP C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -172.0 -72.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
88 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ILE N 133.0 181.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
89 . 1 1 52 VAL C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -133.0 -53.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2
90 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLN N 150.99998 183.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2
91 . 1 1 53 ILE C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -74.0 -42.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
92 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLU N -55.0 -35.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
93 . 1 1 54 GLN C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -83.0 -59.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
94 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N -41.0 11.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
95 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -116.99999 -81.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
96 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ILE N -30.0 30.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
97 . 1 1 56 GLU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -140.0 -47.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
98 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LYS N 105.0 165.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
99 . 1 1 58 LYS C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -77.0 -53.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
100 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 ALA N -59.0 -7.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
101 . 1 1 59 ASP C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -114.0 -34.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
102 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLY N -65.0 2.9999998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
103 . 1 1 60 ALA C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 70.0 110.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
104 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 ASP N -22.0 50.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
105 . 1 1 62 ASP C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -133.0 -37.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
106 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 THR N 83.0 179.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
107 . 1 1 63 LYS C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -126.0 -61.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
108 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 LEU N 110.0 142.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
109 . 1 1 64 THR C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -121.99999 -61.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
110 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLN N 112.0 156.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
111 . 1 1 65 LEU C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -153.0 -81.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
112 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 PRO N 47.999996 215.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
113 . 1 1 67 PRO C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 71.0 115.00001 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
114 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 ASP N -36.0 8.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
115 . 1 1 69 ASP C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -140.0 -72.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
116 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 VAL N 123.99999 168.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
117 . 1 1 70 GLN C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -150.0 -121.99999 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
118 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ILE N 147.0 183.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
119 . 1 1 71 VAL C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -143.0 -79.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
120 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 LEU N 137.0 181.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
121 . 1 1 72 ILE C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -190.0 34.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2
122 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLU N 71.0 219.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
123 . 1 1 74 GLU C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -184.0 -84.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2
124 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 SER N 147.0 179.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
125 . 1 1 75 ALA C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -167.0 -59.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 2
126 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 HIS N 131.0 171.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 2
127 . 1 1 76 SER C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -133.99998 -46.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2
128 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 MET N -74.0 26.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2
129 . 1 1 77 HIS C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -181.0 -85.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2
130 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 LYS N 139.0 183.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
131 . 1 1 80 GLY C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -125.0 -53.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
132 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 LYS N -59.0 17.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
133 . 1 1 81 MET C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -66.0 -46.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2
134 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 GLY N 121.0 145.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 2
135 . 1 1 82 LYS C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 76.0 112.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2
136 . 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 ALA N -33.0 2.9999998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 2
137 . 1 1 83 GLY C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -87.0 -55.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
138 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 THR N 120.0 168.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
139 . 1 1 84 ALA C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -135.0 -59.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2
140 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 ALA N 103.0 150.99998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2
141 . 1 1 85 THR C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -156.0 -100.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
142 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 GLU N 131.0 174.99998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
143 . 1 1 86 ALA C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -150.0 -70.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
144 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ILE N 106.0 158.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
145 . 1 1 87 GLU C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -105.0 -60.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
146 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 ASP N 94.0 138.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
147 . 1 1 88 ILE C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -111.0 -59.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 2
148 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 SER N -57.0 -17.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 2
149 . 1 1 89 ASP C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -174.0 -146.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 2
150 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 ALA N 139.0 174.99998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 2
151 . 1 1 90 SER C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -170.0 -106.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 2
152 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 GLU N 133.0 165.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 2
153 . 1 1 91 ALA C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -168.0 -100.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 2
154 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 LYS N 106.0 158.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 2
155 . 1 1 92 GLU C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -130.0 -70.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 2
156 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 THR N 97.0 137.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 2
157 . 1 1 93 LYS C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -133.99998 -89.99999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 2
158 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 THR N 89.0 153.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 2
159 . 1 1 94 THR C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -173.0 -57.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 2
160 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 VAL N 98.0 198.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 2
161 . 1 1 95 THR C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -159.0 -103.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 2
162 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 TYR N 135.0 187.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 2
163 . 1 1 96 VAL C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -156.0 -80.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 2
164 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 MET N 107.0 171.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 2
165 . 1 1 97 TYR C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -126.0 -89.99999 . 97 . C . 98 . N . 98 . CA . 98 . C 1 2
166 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 VAL N 113.0 185.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 2
167 . 1 1 98 MET C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -154.0 -118.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 2
168 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ASP N 114.0 186.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 2
169 . 1 1 99 VAL C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -149.0 -69.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2
170 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 TYR N 118.99999 167.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 2
171 . 1 1 100 ASP C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -156.0 -107.99999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 2
172 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 THR N 123.99999 176.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 2
173 . 1 1 101 TYR C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -130.0 -61.999996 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2
174 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 SER N 100.0 156.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 2
175 . 1 1 102 THR C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -111.0 -55.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 2
176 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 THR N 81.0 193.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 2
177 . 1 1 103 SER C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -70.0 -50.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
178 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 THR N -47.0 -15.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
179 . 1 1 104 THR C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -93.0 -57.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 2
180 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 SER N -60.0 28.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 2
181 . 1 1 105 THR C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -143.0 -66.99999 . 105 . C . 106 . N . 106 . CA . 106 . C 1 2
182 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 GLY N -49.0 43.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 2
183 . 1 1 106 SER C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 46.0 114.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 2
184 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 GLU N -21.0 30.999998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 2
185 . 1 1 107 GLY C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -203.0 44.999996 . 107 . C . 108 . N . 108 . CA . 108 . C 1 2
186 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 LYS N 91.0 171.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 2
187 . 1 1 108 GLU C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -121.0 -57.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 2
188 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 VAL N 81.0 141.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 2
189 . 1 1 109 LYS C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -123.99999 -64.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 2
190 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LYS N 105.0 153.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 2
191 . 1 1 110 VAL C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -156.0 -60.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 2
192 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 ASN N 86.0 202.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 2
193 . 1 1 111 LYS C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 41.0 69.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 2
194 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 HIS N 18.0 66.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 2
195 . 1 1 112 ASN C 1 1 113 HIS N 1 1 113 HIS CA 1 1 113 HIS C -100.0 -47.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 2
196 . 1 1 113 HIS N 1 1 113 HIS CA 1 1 113 HIS C 1 1 114 LYS N 113.0 145.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 2
197 . 1 1 115 TRP C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -169.0 -93.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 2
198 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 THR N 142.0 174.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 2
199 . 1 1 116 VAL C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -116.0 -60.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 2
200 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 GLU N 153.0 185.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 2
201 . 1 1 117 THR C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -74.0 -46.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 2
202 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 ASP N -64.0 4.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 2
203 . 1 1 118 GLU C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -85.0 -53.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 2
204 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 GLU N -53.0 -1.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 2
205 . 1 1 119 ASP C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -132.0 -68.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 2
206 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 LEU N -65.0 47.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 2
207 . 1 1 120 GLU C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -155.0 -87.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 2
208 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 SER N 123.99999 179.99998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 2
209 . 1 1 121 LEU C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -155.0 -103.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 2
210 . 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 ALA N 123.99999 172.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 2
211 . 1 1 122 SER C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -147.0 -35.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 2
212 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 LYS N 112.0 168.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 VAL N 1 1 3 VAL H 3.31 . . . . 3 . HN . 3 . N 1 1
2 1 1 4 GLY N 1 1 4 GLY H 7.72 . . . . 4 . HN . 4 . N 1 1
3 1 1 5 SER N 1 1 5 SER H 14.05 . . . . 5 . HN . 5 . N 1 1
4 1 1 6 GLN N 1 1 6 GLN H 4.58 . . . . 6 . HN . 6 . N 1 1
5 1 1 7 VAL N 1 1 7 VAL H -13.22 . . . . 7 . HN . 7 . N 1 1
6 1 1 9 ILE N 1 1 9 ILE H -4.73 . . . . 9 . HN . 9 . N 1 1
7 1 1 10 ASN N 1 1 10 ASN H 2.3 . . . . 10 . HN . 10 . N 1 1
8 1 1 11 THR N 1 1 11 THR H -5.29 . . . . 11 . HN . 11 . N 1 1
9 1 1 17 MET N 1 1 17 MET H 11.36 . . . . 17 . HN . 17 . N 1 1
10 1 1 18 LYS N 1 1 18 LYS H 2.82 . . . . 18 . HN . 18 . N 1 1
11 1 1 19 GLY N 1 1 19 GLY H 2.71 . . . . 19 . HN . 19 . N 1 1
12 1 1 21 GLU N 1 1 21 GLU H -4.79 . . . . 21 . HN . 21 . N 1 1
13 1 1 23 THR N 1 1 23 THR H -1.78 . . . . 23 . HN . 23 . N 1 1
14 1 1 24 VAL N 1 1 24 VAL H 4.47 . . . . 24 . HN . 24 . N 1 1
15 1 1 25 THR N 1 1 25 THR H 6.72 . . . . 25 . HN . 25 . N 1 1
16 1 1 26 GLY N 1 1 26 GLY H -7.57 . . . . 26 . HN . 26 . N 1 1
17 1 1 27 ALA N 1 1 27 ALA H -4.94 . . . . 27 . HN . 27 . N 1 1
18 1 1 29 ASP N 1 1 29 ASP H -5.47 . . . . 29 . HN . 29 . N 1 1
19 1 1 32 ALA N 1 1 32 ALA H -16.52 . . . . 32 . HN . 32 . N 1 1
20 1 1 34 VAL N 1 1 34 VAL H -3.62 . . . . 34 . HN . 34 . N 1 1
21 1 1 36 SER N 1 1 36 SER H 8.59 . . . . 36 . HN . 36 . N 1 1
22 1 1 37 TYR N 1 1 37 TYR H 9.14 . . . . 37 . HN . 37 . N 1 1
23 1 1 38 THR N 1 1 38 THR H 7.34 . . . . 38 . HN . 38 . N 1 1
24 1 1 41 ASN N 1 1 41 ASN H 3.53 . . . . 41 . HN . 41 . N 1 1
25 1 1 42 GLY N 1 1 42 GLY H -2.72 . . . . 42 . HN . 42 . N 1 1
26 1 1 43 GLY N 1 1 43 GLY H 3.57 . . . . 43 . HN . 43 . N 1 1
27 1 1 44 GLN N 1 1 44 GLN H 8.44 . . . . 44 . HN . 44 . N 1 1
28 1 1 45 ARG N 1 1 45 ARG H 6.51 . . . . 45 . HN . 45 . N 1 1
29 1 1 47 ASP N 1 1 47 ASP H 5.21 . . . . 47 . HN . 47 . N 1 1
30 1 1 48 HIS N 1 1 48 HIS H 17.14 . . . . 48 . HN . 48 . N 1 1
31 1 1 49 HIS N 1 1 49 HIS H 15.04 . . . . 49 . HN . 49 . N 1 1
32 1 1 50 LYS N 1 1 50 LYS H 3.48 . . . . 50 . HN . 50 . N 1 1
33 1 1 51 TRP N 1 1 51 TRP H 8.24 . . . . 51 . HN . 51 . N 1 1
34 1 1 52 VAL N 1 1 52 VAL H -12.93 . . . . 52 . HN . 52 . N 1 1
35 1 1 53 ILE N 1 1 53 ILE H -16.63 . . . . 53 . HN . 53 . N 1 1
36 1 1 54 GLN N 1 1 54 GLN H -7.74 . . . . 54 . HN . 54 . N 1 1
37 1 1 55 GLU N 1 1 55 GLU H 9.1 . . . . 55 . HN . 55 . N 1 1
38 1 1 56 GLU N 1 1 56 GLU H -15.96 . . . . 56 . HN . 56 . N 1 1
39 1 1 57 ILE N 1 1 57 ILE H -2.77 . . . . 57 . HN . 57 . N 1 1
40 1 1 59 ASP N 1 1 59 ASP H -3.17 . . . . 59 . HN . 59 . N 1 1
41 1 1 60 ALA N 1 1 60 ALA H 0.59 . . . . 60 . HN . 60 . N 1 1
42 1 1 61 GLY N 1 1 61 GLY H -12.82 . . . . 61 . HN . 61 . N 1 1
43 1 1 63 LYS N 1 1 63 LYS H -9.98 . . . . 63 . HN . 63 . N 1 1
44 1 1 64 THR N 1 1 64 THR H -1.17 . . . . 64 . HN . 64 . N 1 1
45 1 1 65 LEU N 1 1 65 LEU H 9.28 . . . . 65 . HN . 65 . N 1 1
46 1 1 66 GLN N 1 1 66 GLN H 5.71 . . . . 66 . HN . 66 . N 1 1
47 1 1 68 GLY N 1 1 68 GLY H 6.79 . . . . 68 . HN . 68 . N 1 1
48 1 1 69 ASP N 1 1 69 ASP H 4.99 . . . . 69 . HN . 69 . N 1 1
49 1 1 70 GLN N 1 1 70 GLN H 10.84 . . . . 70 . HN . 70 . N 1 1
50 1 1 71 VAL N 1 1 71 VAL H 3.59 . . . . 71 . HN . 71 . N 1 1
51 1 1 72 ILE N 1 1 72 ILE H -0.26 . . . . 72 . HN . 72 . N 1 1
52 1 1 73 LEU N 1 1 73 LEU H 1.54 . . . . 73 . HN . 73 . N 1 1
53 1 1 74 GLU N 1 1 74 GLU H -13.09 . . . . 74 . HN . 74 . N 1 1
54 1 1 76 SER N 1 1 76 SER H 6.58 . . . . 76 . HN . 76 . N 1 1
55 1 1 77 HIS N 1 1 77 HIS H -1.72 . . . . 77 . HN . 77 . N 1 1
56 1 1 82 LYS N 1 1 82 LYS H 4.84 . . . . 82 . HN . 82 . N 1 1
57 1 1 83 GLY N 1 1 83 GLY H -7.83 . . . . 83 . HN . 83 . N 1 1
58 1 1 84 ALA N 1 1 84 ALA H 16.78 . . . . 84 . HN . 84 . N 1 1
59 1 1 85 THR N 1 1 85 THR H -2.4 . . . . 85 . HN . 85 . N 1 1
60 1 1 86 ALA N 1 1 86 ALA H 0.71 . . . . 86 . HN . 86 . N 1 1
61 1 1 87 GLU N 1 1 87 GLU H 6.65 . . . . 87 . HN . 87 . N 1 1
62 1 1 89 ASP N 1 1 89 ASP H 1.11 . . . . 89 . HN . 89 . N 1 1
63 1 1 90 SER N 1 1 90 SER H -15.34 . . . . 90 . HN . 90 . N 1 1
64 1 1 91 ALA N 1 1 91 ALA H -12.77 . . . . 91 . HN . 91 . N 1 1
65 1 1 92 GLU N 1 1 92 GLU H -16.56 . . . . 92 . HN . 92 . N 1 1
66 1 1 93 LYS N 1 1 93 LYS H -15.47 . . . . 93 . HN . 93 . N 1 1
67 1 1 94 THR N 1 1 94 THR H -9.08 . . . . 94 . HN . 94 . N 1 1
68 1 1 95 THR N 1 1 95 THR H -4.83 . . . . 95 . HN . 95 . N 1 1
69 1 1 96 VAL N 1 1 96 VAL H -2.12 . . . . 96 . HN . 96 . N 1 1
70 1 1 97 TYR N 1 1 97 TYR H -2.63 . . . . 97 . HN . 97 . N 1 1
71 1 1 99 VAL N 1 1 99 VAL H 8.43 . . . . 99 . HN . 99 . N 1 1
72 1 1 100 ASP N 1 1 100 ASP H 0.82 . . . . 100 . HN . 100 . N 1 1
73 1 1 102 THR N 1 1 102 THR H -10.85 . . . . 102 . HN . 102 . N 1 1
74 1 1 105 THR N 1 1 105 THR H 6.96 . . . . 105 . HN . 105 . N 1 1
75 1 1 108 GLU N 1 1 108 GLU H 3.1 . . . . 108 . HN . 108 . N 1 1
76 1 1 109 LYS N 1 1 109 LYS H -12.97 . . . . 109 . HN . 109 . N 1 1
77 1 1 110 VAL N 1 1 110 VAL H -8.15 . . . . 110 . HN . 110 . N 1 1
78 1 1 111 LYS N 1 1 111 LYS H -5.39 . . . . 111 . HN . 111 . N 1 1
79 1 1 112 ASN N 1 1 112 ASN H 12.26 . . . . 112 . HN . 112 . N 1 1
80 1 1 113 HIS N 1 1 113 HIS H 15.73 . . . . 113 . HN . 113 . N 1 1
81 1 1 114 LYS N 1 1 114 LYS H -6.42 . . . . 114 . HN . 114 . N 1 1
82 1 1 116 VAL N 1 1 116 VAL H -1.13 . . . . 116 . HN . 116 . N 1 1
83 1 1 120 GLU N 1 1 120 GLU H -1.95 . . . . 120 . HN . 120 . N 1 1
84 1 1 121 LEU N 1 1 121 LEU H -3.39 . . . . 121 . HN . 121 . N 1 1
85 1 1 122 SER N 1 1 122 SER H -11.23 . . . . 122 . HN . 122 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 GLY N 1 1 4 GLY H 6.46 . . . . 4 . HN . 4 . N 1 2
2 1 1 5 SER N 1 1 5 SER H 19.53 . . . . 5 . HN . 5 . N 1 2
3 1 1 6 GLN N 1 1 6 GLN H 9.19 . . . . 6 . HN . 6 . N 1 2
4 1 1 7 VAL N 1 1 7 VAL H -7.35 . . . . 7 . HN . 7 . N 1 2
5 1 1 9 ILE N 1 1 9 ILE H -0.28 . . . . 9 . HN . 9 . N 1 2
6 1 1 10 ASN N 1 1 10 ASN H -2.52 . . . . 10 . HN . 10 . N 1 2
7 1 1 11 THR N 1 1 11 THR H -11.25 . . . . 11 . HN . 11 . N 1 2
8 1 1 17 MET N 1 1 17 MET H 9.85 . . . . 17 . HN . 17 . N 1 2
9 1 1 18 LYS N 1 1 18 LYS H 1.8 . . . . 18 . HN . 18 . N 1 2
10 1 1 19 GLY N 1 1 19 GLY H 1.66 . . . . 19 . HN . 19 . N 1 2
11 1 1 21 GLU N 1 1 21 GLU H -2.69 . . . . 21 . HN . 21 . N 1 2
12 1 1 23 THR N 1 1 23 THR H 5.1 . . . . 23 . HN . 23 . N 1 2
13 1 1 24 VAL N 1 1 24 VAL H 10.9 . . . . 24 . HN . 24 . N 1 2
14 1 1 25 THR N 1 1 25 THR H -0.23 . . . . 25 . HN . 25 . N 1 2
15 1 1 26 GLY N 1 1 26 GLY H -17.37 . . . . 26 . HN . 26 . N 1 2
16 1 1 27 ALA N 1 1 27 ALA H -16.77 . . . . 27 . HN . 27 . N 1 2
17 1 1 29 ASP N 1 1 29 ASP H -19.38 . . . . 29 . HN . 29 . N 1 2
18 1 1 32 ALA N 1 1 32 ALA H -11.48 . . . . 32 . HN . 32 . N 1 2
19 1 1 36 SER N 1 1 36 SER H 10.12 . . . . 36 . HN . 36 . N 1 2
20 1 1 37 TYR N 1 1 37 TYR H 9.53 . . . . 37 . HN . 37 . N 1 2
21 1 1 38 THR N 1 1 38 THR H 6.75 . . . . 38 . HN . 38 . N 1 2
22 1 1 42 GLY N 1 1 42 GLY H -3.22 . . . . 42 . HN . 42 . N 1 2
23 1 1 43 GLY N 1 1 43 GLY H -1.67 . . . . 43 . HN . 43 . N 1 2
24 1 1 44 GLN N 1 1 44 GLN H 11.6 . . . . 44 . HN . 44 . N 1 2
25 1 1 45 ARG N 1 1 45 ARG H -0.83 . . . . 45 . HN . 45 . N 1 2
26 1 1 47 ASP N 1 1 47 ASP H 4.25 . . . . 47 . HN . 47 . N 1 2
27 1 1 48 HIS N 1 1 48 HIS H 22.61 . . . . 48 . HN . 48 . N 1 2
28 1 1 49 HIS N 1 1 49 HIS H 22.52 . . . . 49 . HN . 49 . N 1 2
29 1 1 50 LYS N 1 1 50 LYS H 1.41 . . . . 50 . HN . 50 . N 1 2
30 1 1 51 TRP N 1 1 51 TRP H 8.65 . . . . 51 . HN . 51 . N 1 2
31 1 1 52 VAL N 1 1 52 VAL H -9.73 . . . . 52 . HN . 52 . N 1 2
32 1 1 53 ILE N 1 1 53 ILE H -11.42 . . . . 53 . HN . 53 . N 1 2
33 1 1 54 GLN N 1 1 54 GLN H 1.28 . . . . 54 . HN . 54 . N 1 2
34 1 1 55 GLU N 1 1 55 GLU H 18.75 . . . . 55 . HN . 55 . N 1 2
35 1 1 56 GLU N 1 1 56 GLU H -13.65 . . . . 56 . HN . 56 . N 1 2
36 1 1 57 ILE N 1 1 57 ILE H -4.71 . . . . 57 . HN . 57 . N 1 2
37 1 1 59 ASP N 1 1 59 ASP H -5.94 . . . . 59 . HN . 59 . N 1 2
38 1 1 60 ALA N 1 1 60 ALA H 4.06 . . . . 60 . HN . 60 . N 1 2
39 1 1 61 GLY N 1 1 61 GLY H -9.58 . . . . 61 . HN . 61 . N 1 2
40 1 1 63 LYS N 1 1 63 LYS H -3.94 . . . . 63 . HN . 63 . N 1 2
41 1 1 64 THR N 1 1 64 THR H 1.68 . . . . 64 . HN . 64 . N 1 2
42 1 1 65 LEU N 1 1 65 LEU H 13.3 . . . . 65 . HN . 65 . N 1 2
43 1 1 66 GLN N 1 1 66 GLN H 14.32 . . . . 66 . HN . 66 . N 1 2
44 1 1 68 GLY N 1 1 68 GLY H 11.78 . . . . 68 . HN . 68 . N 1 2
45 1 1 69 ASP N 1 1 69 ASP H 8.58 . . . . 69 . HN . 69 . N 1 2
46 1 1 70 GLN N 1 1 70 GLN H 14.61 . . . . 70 . HN . 70 . N 1 2
47 1 1 71 VAL N 1 1 71 VAL H -2.61 . . . . 71 . HN . 71 . N 1 2
48 1 1 72 ILE N 1 1 72 ILE H -8.05 . . . . 72 . HN . 72 . N 1 2
49 1 1 74 GLU N 1 1 74 GLU H -8.13 . . . . 74 . HN . 74 . N 1 2
50 1 1 76 SER N 1 1 76 SER H 3.2 . . . . 76 . HN . 76 . N 1 2
51 1 1 77 HIS N 1 1 77 HIS H 2.42 . . . . 77 . HN . 77 . N 1 2
52 1 1 82 LYS N 1 1 82 LYS H 9.4 . . . . 82 . HN . 82 . N 1 2
53 1 1 83 GLY N 1 1 83 GLY H -4.06 . . . . 83 . HN . 83 . N 1 2
54 1 1 84 ALA N 1 1 84 ALA H 20.45 . . . . 84 . HN . 84 . N 1 2
55 1 1 85 THR N 1 1 85 THR H -6.55 . . . . 85 . HN . 85 . N 1 2
56 1 1 86 ALA N 1 1 86 ALA H -8.47 . . . . 86 . HN . 86 . N 1 2
57 1 1 87 GLU N 1 1 87 GLU H 5.97 . . . . 87 . HN . 87 . N 1 2
58 1 1 89 ASP N 1 1 89 ASP H 2.58 . . . . 89 . HN . 89 . N 1 2
59 1 1 90 SER N 1 1 90 SER H -14.93 . . . . 90 . HN . 90 . N 1 2
60 1 1 92 GLU N 1 1 92 GLU H -11.73 . . . . 92 . HN . 92 . N 1 2
61 1 1 93 LYS N 1 1 93 LYS H -12.91 . . . . 93 . HN . 93 . N 1 2
62 1 1 95 THR N 1 1 95 THR H -7.26 . . . . 95 . HN . 95 . N 1 2
63 1 1 96 VAL N 1 1 96 VAL H -11.69 . . . . 96 . HN . 96 . N 1 2
64 1 1 97 TYR N 1 1 97 TYR H -16.79 . . . . 97 . HN . 97 . N 1 2
65 1 1 99 VAL N 1 1 99 VAL H 8.96 . . . . 99 . HN . 99 . N 1 2
66 1 1 100 ASP N 1 1 100 ASP H 5.34 . . . . 100 . HN . 100 . N 1 2
67 1 1 102 THR N 1 1 102 THR H -4.03 . . . . 102 . HN . 102 . N 1 2
68 1 1 105 THR N 1 1 105 THR H 6.48 . . . . 105 . HN . 105 . N 1 2
69 1 1 108 GLU N 1 1 108 GLU H -4.95 . . . . 108 . HN . 108 . N 1 2
70 1 1 110 VAL N 1 1 110 VAL H -2.52 . . . . 110 . HN . 110 . N 1 2
71 1 1 111 LYS N 1 1 111 LYS H 0.02 . . . . 111 . HN . 111 . N 1 2
72 1 1 112 ASN N 1 1 112 ASN H 18.61 . . . . 112 . HN . 112 . N 1 2
73 1 1 113 HIS N 1 1 113 HIS H 23.94 . . . . 113 . HN . 113 . N 1 2
74 1 1 114 LYS N 1 1 114 LYS H -2.93 . . . . 114 . HN . 114 . N 1 2
75 1 1 115 TRP N 1 1 115 TRP H 11.15 . . . . 115 . N . 115 . HN 1 2
76 1 1 116 VAL N 1 1 116 VAL H -14.38 . . . . 116 . HN . 116 . N 1 2
77 1 1 120 GLU N 1 1 120 GLU H -8.05 . . . . 120 . HN . 120 . N 1 2
78 1 1 121 LEU N 1 1 121 LEU H -2.45 . . . . 121 . HN . 121 . N 1 2
79 1 1 122 SER N 1 1 122 SER H -8.12 . . . . 122 . HN . 122 . N 1 2
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 MET C C -5.655 15.457 -4.312 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -4.248 15.754 -3.740 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -3.227 14.699 -4.259 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.470 16.088 -2.779 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -1.853 14.734 -3.571 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -4.617 14.827 -1.902 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -4.951 16.486 -1.910 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -3.349 15.949 -1.864 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -3.938 16.743 -4.058 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.644 13.708 -4.119 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -3.076 14.861 -5.321 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 1.044 15.349 -3.322 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.283 15.734 -1.776 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.026 17.013 -2.737 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -1.969 14.437 -2.535 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -1.194 14.031 -4.070 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -4.294 15.753 -2.251 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -6.447 14.742 -3.681 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -1.093 16.372 -3.620 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -7.105 14.742 -7.326 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -7.251 15.788 -6.199 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -7.777 17.131 -6.778 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -8.626 19.519 -6.330 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -9.138 20.522 -5.280 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -8.142 18.188 -5.709 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -5.294 16.585 -5.934 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -7.972 15.415 -5.475 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -7.017 17.554 -7.429 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -8.666 16.932 -7.373 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -7.803 19.973 -6.868 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -9.430 19.308 -7.028 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -8.363 20.699 -4.545 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -9.375 21.458 -5.776 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -8.930 17.788 -5.081 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -7.265 18.382 -5.098 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -10.135 19.191 -4.010 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -11.095 19.788 -5.267 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -10.729 20.775 -3.946 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -5.959 16.010 -5.501 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -10.358 20.036 -4.576 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -6.008 14.535 -7.852 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 VAL C C -8.116 13.926 -10.159 1.00 . A A . 3 VAL C 1 1
1 43 1 1 3 VAL CA C -8.247 13.134 -8.828 1.00 . A A . 3 VAL CA 1 1
1 44 1 1 3 VAL CB C -9.546 12.237 -8.836 1.00 . A A . 3 VAL CB 1 1
1 45 1 1 3 VAL CG1 C -9.524 11.211 -10.006 1.00 . A A . 3 VAL CG1 1 1
1 46 1 1 3 VAL CG2 C -9.736 11.521 -7.471 1.00 . A A . 3 VAL CG2 1 1
1 47 1 1 3 VAL H H -9.022 14.160 -7.129 1.00 . A A . 3 VAL H 1 1
1 48 1 1 3 VAL HA H -7.386 12.471 -8.729 1.00 . A A . 3 VAL HA 1 1
1 49 1 1 3 VAL HB H -10.401 12.892 -8.989 1.00 . A A . 3 VAL HB 1 1
1 50 1 1 3 VAL HG11 H -10.421 10.606 -9.981 1.00 . A A . 3 VAL HG11 1 1
1 51 1 1 3 VAL HG12 H -8.657 10.564 -9.917 1.00 . A A . 3 VAL HG12 1 1
1 52 1 1 3 VAL HG13 H -9.475 11.735 -10.954 1.00 . A A . 3 VAL HG13 1 1
1 53 1 1 3 VAL HG21 H -8.889 10.874 -7.271 1.00 . A A . 3 VAL HG21 1 1
1 54 1 1 3 VAL HG22 H -10.640 10.926 -7.491 1.00 . A A . 3 VAL HG22 1 1
1 55 1 1 3 VAL HG23 H -9.816 12.256 -6.678 1.00 . A A . 3 VAL HG23 1 1
1 56 1 1 3 VAL N N -8.216 14.058 -7.673 1.00 . A A . 3 VAL N 1 1
1 57 1 1 3 VAL O O -8.913 14.822 -10.448 1.00 . A A . 3 VAL O 1 1
1 58 1 1 4 GLY C C -5.458 15.134 -12.009 1.00 . A A . 4 GLY C 1 1
1 59 1 1 4 GLY CA C -6.725 14.282 -12.173 1.00 . A A . 4 GLY CA 1 1
1 60 1 1 4 GLY H H -6.571 12.797 -10.669 1.00 . A A . 4 GLY H 1 1
1 61 1 1 4 GLY HA2 H -6.552 13.551 -12.951 1.00 . A A . 4 GLY HA2 1 1
1 62 1 1 4 GLY HA3 H -7.543 14.925 -12.485 1.00 . A A . 4 GLY HA3 1 1
1 63 1 1 4 GLY N N -7.091 13.570 -10.944 1.00 . A A . 4 GLY N 1 1
1 64 1 1 4 GLY O O -4.945 15.675 -12.994 1.00 . A A . 4 GLY O 1 1
1 65 1 1 5 SER C C -2.426 15.271 -10.750 1.00 . A A . 5 SER C 1 1
1 66 1 1 5 SER CA C -3.732 16.046 -10.440 1.00 . A A . 5 SER CA 1 1
1 67 1 1 5 SER CB C -3.724 16.472 -8.942 1.00 . A A . 5 SER CB 1 1
1 68 1 1 5 SER H H -5.411 14.795 -10.021 1.00 . A A . 5 SER H 1 1
1 69 1 1 5 SER HA H -3.754 16.945 -11.051 1.00 . A A . 5 SER HA 1 1
1 70 1 1 5 SER HB2 H -3.713 15.589 -8.313 1.00 . A A . 5 SER HB2 1 1
1 71 1 1 5 SER HB3 H -2.840 17.065 -8.736 1.00 . A A . 5 SER HB3 1 1
1 72 1 1 5 SER HG H -4.809 18.115 -8.999 1.00 . A A . 5 SER HG 1 1
1 73 1 1 5 SER N N -4.951 15.252 -10.759 1.00 . A A . 5 SER N 1 1
1 74 1 1 5 SER O O -2.383 14.041 -10.697 1.00 . A A . 5 SER O 1 1
1 75 1 1 5 SER OG O -4.872 17.241 -8.600 1.00 . A A . 5 SER OG 1 1
1 76 1 1 6 GLN C C 0.751 15.684 -9.864 1.00 . A A . 6 GLN C 1 1
1 77 1 1 6 GLN CA C 0.013 15.521 -11.212 1.00 . A A . 6 GLN CA 1 1
1 78 1 1 6 GLN CB C 0.773 16.297 -12.334 1.00 . A A . 6 GLN CB 1 1
1 79 1 1 6 GLN CD C 0.672 14.740 -14.410 1.00 . A A . 6 GLN CD 1 1
1 80 1 1 6 GLN CG C 0.244 16.071 -13.774 1.00 . A A . 6 GLN CG 1 1
1 81 1 1 6 GLN H H -1.519 16.990 -11.203 1.00 . A A . 6 GLN H 1 1
1 82 1 1 6 GLN HA H -0.031 14.465 -11.472 1.00 . A A . 6 GLN HA 1 1
1 83 1 1 6 GLN HB2 H 0.709 17.360 -12.120 1.00 . A A . 6 GLN HB2 1 1
1 84 1 1 6 GLN HB3 H 1.821 16.010 -12.312 1.00 . A A . 6 GLN HB3 1 1
1 85 1 1 6 GLN HE21 H 0.622 15.538 -16.224 1.00 . A A . 6 GLN HE21 1 1
1 86 1 1 6 GLN HE22 H 1.059 13.872 -16.143 1.00 . A A . 6 GLN HE22 1 1
1 87 1 1 6 GLN HG2 H -0.838 16.104 -13.754 1.00 . A A . 6 GLN HG2 1 1
1 88 1 1 6 GLN HG3 H 0.602 16.884 -14.402 1.00 . A A . 6 GLN HG3 1 1
1 89 1 1 6 GLN N N -1.367 16.033 -11.074 1.00 . A A . 6 GLN N 1 1
1 90 1 1 6 GLN NE2 N 0.799 14.717 -15.724 1.00 . A A . 6 GLN NE2 1 1
1 91 1 1 6 GLN O O 0.615 16.722 -9.199 1.00 . A A . 6 GLN O 1 1
1 92 1 1 6 GLN OE1 O 0.888 13.743 -13.737 1.00 . A A . 6 GLN OE1 1 1
1 93 1 1 7 VAL C C 3.691 13.964 -8.477 1.00 . A A . 7 VAL C 1 1
1 94 1 1 7 VAL CA C 2.344 14.683 -8.227 1.00 . A A . 7 VAL CA 1 1
1 95 1 1 7 VAL CB C 1.616 14.028 -6.979 1.00 . A A . 7 VAL CB 1 1
1 96 1 1 7 VAL CG1 C 0.413 14.881 -6.509 1.00 . A A . 7 VAL CG1 1 1
1 97 1 1 7 VAL CG2 C 1.183 12.570 -7.271 1.00 . A A . 7 VAL CG2 1 1
1 98 1 1 7 VAL H H 1.521 13.841 -9.999 1.00 . A A . 7 VAL H 1 1
1 99 1 1 7 VAL HA H 2.559 15.724 -7.989 1.00 . A A . 7 VAL HA 1 1
1 100 1 1 7 VAL HB H 2.331 14.002 -6.157 1.00 . A A . 7 VAL HB 1 1
1 101 1 1 7 VAL HG11 H -0.048 14.422 -5.643 1.00 . A A . 7 VAL HG11 1 1
1 102 1 1 7 VAL HG12 H -0.317 14.955 -7.303 1.00 . A A . 7 VAL HG12 1 1
1 103 1 1 7 VAL HG13 H 0.751 15.878 -6.244 1.00 . A A . 7 VAL HG13 1 1
1 104 1 1 7 VAL HG21 H 2.048 11.978 -7.543 1.00 . A A . 7 VAL HG21 1 1
1 105 1 1 7 VAL HG22 H 0.473 12.557 -8.086 1.00 . A A . 7 VAL HG22 1 1
1 106 1 1 7 VAL HG23 H 0.721 12.140 -6.389 1.00 . A A . 7 VAL HG23 1 1
1 107 1 1 7 VAL N N 1.509 14.654 -9.454 1.00 . A A . 7 VAL N 1 1
1 108 1 1 7 VAL O O 3.791 13.098 -9.337 1.00 . A A . 7 VAL O 1 1
1 109 1 1 8 ILE C C 6.262 12.833 -6.495 1.00 . A A . 8 ILE C 1 1
1 110 1 1 8 ILE CA C 6.064 13.717 -7.759 1.00 . A A . 8 ILE CA 1 1
1 111 1 1 8 ILE CB C 7.208 14.805 -7.834 1.00 . A A . 8 ILE CB 1 1
1 112 1 1 8 ILE CD1 C 6.958 15.234 -10.399 1.00 . A A . 8 ILE CD1 1 1
1 113 1 1 8 ILE CG1 C 6.941 15.826 -8.997 1.00 . A A . 8 ILE CG1 1 1
1 114 1 1 8 ILE CG2 C 8.613 14.148 -7.971 1.00 . A A . 8 ILE CG2 1 1
1 115 1 1 8 ILE H H 4.594 15.109 -7.120 1.00 . A A . 8 ILE H 1 1
1 116 1 1 8 ILE HA H 6.125 13.092 -8.648 1.00 . A A . 8 ILE HA 1 1
1 117 1 1 8 ILE HB H 7.199 15.352 -6.895 1.00 . A A . 8 ILE HB 1 1
1 118 1 1 8 ILE HD11 H 7.931 14.809 -10.604 1.00 . A A . 8 ILE HD11 1 1
1 119 1 1 8 ILE HD12 H 6.748 16.011 -11.117 1.00 . A A . 8 ILE HD12 1 1
1 120 1 1 8 ILE HD13 H 6.204 14.461 -10.478 1.00 . A A . 8 ILE HD13 1 1
1 121 1 1 8 ILE HG12 H 5.967 16.281 -8.857 1.00 . A A . 8 ILE HG12 1 1
1 122 1 1 8 ILE HG13 H 7.692 16.605 -8.964 1.00 . A A . 8 ILE HG13 1 1
1 123 1 1 8 ILE HG21 H 8.810 13.520 -7.110 1.00 . A A . 8 ILE HG21 1 1
1 124 1 1 8 ILE HG22 H 9.375 14.918 -8.026 1.00 . A A . 8 ILE HG22 1 1
1 125 1 1 8 ILE HG23 H 8.654 13.544 -8.869 1.00 . A A . 8 ILE HG23 1 1
1 126 1 1 8 ILE N N 4.726 14.355 -7.722 1.00 . A A . 8 ILE N 1 1
1 127 1 1 8 ILE O O 6.208 13.336 -5.374 1.00 . A A . 8 ILE O 1 1
1 128 1 1 9 ILE C C 8.069 10.622 -4.968 1.00 . A A . 9 ILE C 1 1
1 129 1 1 9 ILE CA C 6.639 10.554 -5.576 1.00 . A A . 9 ILE CA 1 1
1 130 1 1 9 ILE CB C 6.346 9.086 -6.072 1.00 . A A . 9 ILE CB 1 1
1 131 1 1 9 ILE CD1 C 4.683 7.632 -7.456 1.00 . A A . 9 ILE CD1 1 1
1 132 1 1 9 ILE CG1 C 5.012 9.012 -6.889 1.00 . A A . 9 ILE CG1 1 1
1 133 1 1 9 ILE CG2 C 6.339 8.077 -4.891 1.00 . A A . 9 ILE CG2 1 1
1 134 1 1 9 ILE H H 6.684 11.229 -7.605 1.00 . A A . 9 ILE H 1 1
1 135 1 1 9 ILE HA H 5.908 10.812 -4.811 1.00 . A A . 9 ILE HA 1 1
1 136 1 1 9 ILE HB H 7.161 8.801 -6.732 1.00 . A A . 9 ILE HB 1 1
1 137 1 1 9 ILE HD11 H 4.598 6.915 -6.651 1.00 . A A . 9 ILE HD11 1 1
1 138 1 1 9 ILE HD12 H 5.465 7.322 -8.135 1.00 . A A . 9 ILE HD12 1 1
1 139 1 1 9 ILE HD13 H 3.746 7.681 -7.990 1.00 . A A . 9 ILE HD13 1 1
1 140 1 1 9 ILE HG12 H 4.186 9.305 -6.256 1.00 . A A . 9 ILE HG12 1 1
1 141 1 1 9 ILE HG13 H 5.069 9.702 -7.724 1.00 . A A . 9 ILE HG13 1 1
1 142 1 1 9 ILE HG21 H 6.170 7.074 -5.267 1.00 . A A . 9 ILE HG21 1 1
1 143 1 1 9 ILE HG22 H 5.554 8.330 -4.192 1.00 . A A . 9 ILE HG22 1 1
1 144 1 1 9 ILE HG23 H 7.294 8.105 -4.379 1.00 . A A . 9 ILE HG23 1 1
1 145 1 1 9 ILE N N 6.517 11.528 -6.690 1.00 . A A . 9 ILE N 1 1
1 146 1 1 9 ILE O O 9.052 10.391 -5.678 1.00 . A A . 9 ILE O 1 1
1 147 1 1 10 ASN C C 9.848 9.749 -2.221 1.00 . A A . 10 ASN C 1 1
1 148 1 1 10 ASN CA C 9.497 11.059 -2.966 1.00 . A A . 10 ASN CA 1 1
1 149 1 1 10 ASN CB C 9.515 12.290 -2.007 1.00 . A A . 10 ASN CB 1 1
1 150 1 1 10 ASN CG C 8.359 12.328 -1.000 1.00 . A A . 10 ASN CG 1 1
1 151 1 1 10 ASN H H 7.365 11.070 -3.136 1.00 . A A . 10 ASN H 1 1
1 152 1 1 10 ASN HA H 10.259 11.219 -3.731 1.00 . A A . 10 ASN HA 1 1
1 153 1 1 10 ASN HB2 H 10.446 12.297 -1.454 1.00 . A A . 10 ASN HB2 1 1
1 154 1 1 10 ASN HB3 H 9.468 13.194 -2.607 1.00 . A A . 10 ASN HB3 1 1
1 155 1 1 10 ASN HD21 H 9.397 11.298 0.345 1.00 . A A . 10 ASN HD21 1 1
1 156 1 1 10 ASN HD22 H 7.797 11.755 0.817 1.00 . A A . 10 ASN HD22 1 1
1 157 1 1 10 ASN N N 8.182 10.939 -3.659 1.00 . A A . 10 ASN N 1 1
1 158 1 1 10 ASN ND2 N 8.538 11.735 0.170 1.00 . A A . 10 ASN ND2 1 1
1 159 1 1 10 ASN O O 10.907 9.152 -2.455 1.00 . A A . 10 ASN O 1 1
1 160 1 1 10 ASN OD1 O 7.306 12.883 -1.275 1.00 . A A . 10 ASN OD1 1 1
1 161 1 1 11 THR C C 8.248 6.975 -1.383 1.00 . A A . 11 THR C 1 1
1 162 1 1 11 THR CA C 9.062 8.023 -0.608 1.00 . A A . 11 THR CA 1 1
1 163 1 1 11 THR CB C 8.536 8.149 0.868 1.00 . A A . 11 THR CB 1 1
1 164 1 1 11 THR CG2 C 8.663 6.838 1.662 1.00 . A A . 11 THR CG2 1 1
1 165 1 1 11 THR H H 8.146 9.855 -1.154 1.00 . A A . 11 THR H 1 1
1 166 1 1 11 THR HA H 10.109 7.726 -0.583 1.00 . A A . 11 THR HA 1 1
1 167 1 1 11 THR HB H 7.490 8.433 0.838 1.00 . A A . 11 THR HB 1 1
1 168 1 1 11 THR HG1 H 8.675 9.592 2.207 1.00 . A A . 11 THR HG1 1 1
1 169 1 1 11 THR HG21 H 9.700 6.529 1.696 1.00 . A A . 11 THR HG21 1 1
1 170 1 1 11 THR HG22 H 8.076 6.064 1.184 1.00 . A A . 11 THR HG22 1 1
1 171 1 1 11 THR HG23 H 8.301 6.983 2.672 1.00 . A A . 11 THR HG23 1 1
1 172 1 1 11 THR N N 8.943 9.310 -1.325 1.00 . A A . 11 THR N 1 1
1 173 1 1 11 THR O O 7.143 7.269 -1.846 1.00 . A A . 11 THR O 1 1
1 174 1 1 11 THR OG1 O 9.256 9.181 1.558 1.00 . A A . 11 THR OG1 1 1
1 175 1 1 12 SER C C 8.509 3.312 -2.069 1.00 . A A . 12 SER C 1 1
1 176 1 1 12 SER CA C 8.250 4.775 -2.478 1.00 . A A . 12 SER CA 1 1
1 177 1 1 12 SER CB C 8.890 5.060 -3.859 1.00 . A A . 12 SER CB 1 1
1 178 1 1 12 SER H H 9.503 5.486 -0.910 1.00 . A A . 12 SER H 1 1
1 179 1 1 12 SER HA H 7.172 4.923 -2.561 1.00 . A A . 12 SER HA 1 1
1 180 1 1 12 SER HB2 H 8.511 4.356 -4.589 1.00 . A A . 12 SER HB2 1 1
1 181 1 1 12 SER HB3 H 8.630 6.064 -4.176 1.00 . A A . 12 SER HB3 1 1
1 182 1 1 12 SER HG H 10.569 4.058 -4.075 1.00 . A A . 12 SER HG 1 1
1 183 1 1 12 SER N N 8.769 5.748 -1.497 1.00 . A A . 12 SER N 1 1
1 184 1 1 12 SER O O 9.570 2.977 -1.533 1.00 . A A . 12 SER O 1 1
1 185 1 1 12 SER OG O 10.308 4.954 -3.823 1.00 . A A . 12 SER OG 1 1
1 186 1 1 13 HIS C C 8.456 0.364 -3.267 1.00 . A A . 13 HIS C 1 1
1 187 1 1 13 HIS CA C 7.590 0.992 -2.145 1.00 . A A . 13 HIS CA 1 1
1 188 1 1 13 HIS CB C 6.157 0.380 -2.149 1.00 . A A . 13 HIS CB 1 1
1 189 1 1 13 HIS CD2 C 5.394 1.901 -0.165 1.00 . A A . 13 HIS CD2 1 1
1 190 1 1 13 HIS CE1 C 3.278 1.487 -0.303 1.00 . A A . 13 HIS CE1 1 1
1 191 1 1 13 HIS CG C 5.179 1.026 -1.182 1.00 . A A . 13 HIS CG 1 1
1 192 1 1 13 HIS H H 6.669 2.828 -2.677 1.00 . A A . 13 HIS H 1 1
1 193 1 1 13 HIS HA H 8.060 0.802 -1.182 1.00 . A A . 13 HIS HA 1 1
1 194 1 1 13 HIS HB2 H 5.737 0.475 -3.144 1.00 . A A . 13 HIS HB2 1 1
1 195 1 1 13 HIS HB3 H 6.218 -0.672 -1.898 1.00 . A A . 13 HIS HB3 1 1
1 196 1 1 13 HIS HD2 H 6.348 2.301 0.149 1.00 . A A . 13 HIS HD2 1 1
1 197 1 1 13 HIS HE1 H 2.215 1.498 -0.098 1.00 . A A . 13 HIS HE1 1 1
1 198 1 1 13 HIS HE2 H 3.977 3.006 0.901 1.00 . A A . 13 HIS HE2 1 1
1 199 1 1 13 HIS N N 7.508 2.456 -2.342 1.00 . A A . 13 HIS N 1 1
1 200 1 1 13 HIS ND1 N 3.838 0.772 -1.260 1.00 . A A . 13 HIS ND1 1 1
1 201 1 1 13 HIS NE2 N 4.176 2.193 0.387 1.00 . A A . 13 HIS NE2 1 1
1 202 1 1 13 HIS O O 9.299 -0.502 -3.021 1.00 . A A . 13 HIS O 1 1
1 203 1 1 14 MET C C 10.097 1.560 -5.964 1.00 . A A . 14 MET C 1 1
1 204 1 1 14 MET CA C 9.034 0.471 -5.693 1.00 . A A . 14 MET CA 1 1
1 205 1 1 14 MET CB C 8.133 0.293 -6.948 1.00 . A A . 14 MET CB 1 1
1 206 1 1 14 MET CE C 6.666 -3.633 -6.644 1.00 . A A . 14 MET CE 1 1
1 207 1 1 14 MET CG C 7.159 -0.886 -6.854 1.00 . A A . 14 MET CG 1 1
1 208 1 1 14 MET H H 7.462 1.433 -4.636 1.00 . A A . 14 MET H 1 1
1 209 1 1 14 MET HA H 9.540 -0.471 -5.489 1.00 . A A . 14 MET HA 1 1
1 210 1 1 14 MET HB2 H 7.555 1.200 -7.099 1.00 . A A . 14 MET HB2 1 1
1 211 1 1 14 MET HB3 H 8.765 0.138 -7.819 1.00 . A A . 14 MET HB3 1 1
1 212 1 1 14 MET HE1 H 7.058 -4.635 -6.543 1.00 . A A . 14 MET HE1 1 1
1 213 1 1 14 MET HE2 H 6.118 -3.555 -7.571 1.00 . A A . 14 MET HE2 1 1
1 214 1 1 14 MET HE3 H 6.006 -3.421 -5.815 1.00 . A A . 14 MET HE3 1 1
1 215 1 1 14 MET HG2 H 6.504 -0.736 -6.004 1.00 . A A . 14 MET HG2 1 1
1 216 1 1 14 MET HG3 H 6.566 -0.930 -7.760 1.00 . A A . 14 MET HG3 1 1
1 217 1 1 14 MET N N 8.215 0.827 -4.511 1.00 . A A . 14 MET N 1 1
1 218 1 1 14 MET O O 9.814 2.754 -5.847 1.00 . A A . 14 MET O 1 1
1 219 1 1 14 MET SD S 8.024 -2.462 -6.648 1.00 . A A . 14 MET SD 1 1
1 220 1 1 15 LYS C C 12.050 2.902 -7.973 1.00 . A A . 15 LYS C 1 1
1 221 1 1 15 LYS CA C 12.428 2.038 -6.736 1.00 . A A . 15 LYS CA 1 1
1 222 1 1 15 LYS CB C 13.704 1.200 -7.033 1.00 . A A . 15 LYS CB 1 1
1 223 1 1 15 LYS CD C 16.082 1.102 -8.008 1.00 . A A . 15 LYS CD 1 1
1 224 1 1 15 LYS CE C 17.220 1.897 -8.661 1.00 . A A . 15 LYS CE 1 1
1 225 1 1 15 LYS CG C 14.911 2.006 -7.567 1.00 . A A . 15 LYS CG 1 1
1 226 1 1 15 LYS H H 11.476 0.164 -6.367 1.00 . A A . 15 LYS H 1 1
1 227 1 1 15 LYS HA H 12.627 2.695 -5.895 1.00 . A A . 15 LYS HA 1 1
1 228 1 1 15 LYS HB2 H 14.010 0.700 -6.118 1.00 . A A . 15 LYS HB2 1 1
1 229 1 1 15 LYS HB3 H 13.451 0.439 -7.765 1.00 . A A . 15 LYS HB3 1 1
1 230 1 1 15 LYS HD2 H 16.471 0.581 -7.141 1.00 . A A . 15 LYS HD2 1 1
1 231 1 1 15 LYS HD3 H 15.710 0.372 -8.723 1.00 . A A . 15 LYS HD3 1 1
1 232 1 1 15 LYS HE2 H 16.835 2.445 -9.511 1.00 . A A . 15 LYS HE2 1 1
1 233 1 1 15 LYS HE3 H 17.626 2.596 -7.940 1.00 . A A . 15 LYS HE3 1 1
1 234 1 1 15 LYS HG2 H 14.588 2.593 -8.422 1.00 . A A . 15 LYS HG2 1 1
1 235 1 1 15 LYS HG3 H 15.257 2.678 -6.788 1.00 . A A . 15 LYS HG3 1 1
1 236 1 1 15 LYS HZ1 H 17.959 0.356 -9.852 1.00 . A A . 15 LYS HZ1 1 1
1 237 1 1 15 LYS HZ2 H 18.689 0.460 -8.331 1.00 . A A . 15 LYS HZ2 1 1
1 238 1 1 15 LYS HZ3 H 19.083 1.578 -9.535 1.00 . A A . 15 LYS HZ3 1 1
1 239 1 1 15 LYS N N 11.315 1.130 -6.345 1.00 . A A . 15 LYS N 1 1
1 240 1 1 15 LYS NZ N 18.314 1.012 -9.128 1.00 . A A . 15 LYS NZ 1 1
1 241 1 1 15 LYS O O 12.427 4.078 -8.069 1.00 . A A . 15 LYS O 1 1
1 242 1 1 16 GLY C C 9.771 4.119 -9.842 1.00 . A A . 16 GLY C 1 1
1 243 1 1 16 GLY CA C 10.771 2.981 -10.102 1.00 . A A . 16 GLY CA 1 1
1 244 1 1 16 GLY H H 11.038 1.354 -8.756 1.00 . A A . 16 GLY H 1 1
1 245 1 1 16 GLY HA2 H 11.617 3.386 -10.647 1.00 . A A . 16 GLY HA2 1 1
1 246 1 1 16 GLY HA3 H 10.293 2.241 -10.732 1.00 . A A . 16 GLY HA3 1 1
1 247 1 1 16 GLY N N 11.269 2.298 -8.895 1.00 . A A . 16 GLY N 1 1
1 248 1 1 16 GLY O O 9.360 4.810 -10.779 1.00 . A A . 16 GLY O 1 1
1 249 1 1 17 MET C C 9.241 6.612 -7.584 1.00 . A A . 17 MET C 1 1
1 250 1 1 17 MET CA C 8.468 5.417 -8.172 1.00 . A A . 17 MET CA 1 1
1 251 1 1 17 MET CB C 7.404 4.939 -7.160 1.00 . A A . 17 MET CB 1 1
1 252 1 1 17 MET CE C 5.571 3.377 -5.082 1.00 . A A . 17 MET CE 1 1
1 253 1 1 17 MET CG C 6.500 3.824 -7.675 1.00 . A A . 17 MET CG 1 1
1 254 1 1 17 MET H H 9.742 3.741 -7.872 1.00 . A A . 17 MET H 1 1
1 255 1 1 17 MET HA H 7.950 5.763 -9.066 1.00 . A A . 17 MET HA 1 1
1 256 1 1 17 MET HB2 H 7.904 4.581 -6.268 1.00 . A A . 17 MET HB2 1 1
1 257 1 1 17 MET HB3 H 6.774 5.782 -6.884 1.00 . A A . 17 MET HB3 1 1
1 258 1 1 17 MET HE1 H 4.732 3.208 -4.424 1.00 . A A . 17 MET HE1 1 1
1 259 1 1 17 MET HE2 H 6.118 4.246 -4.750 1.00 . A A . 17 MET HE2 1 1
1 260 1 1 17 MET HE3 H 6.220 2.513 -5.069 1.00 . A A . 17 MET HE3 1 1
1 261 1 1 17 MET HG2 H 6.237 4.035 -8.704 1.00 . A A . 17 MET HG2 1 1
1 262 1 1 17 MET HG3 H 7.039 2.884 -7.636 1.00 . A A . 17 MET HG3 1 1
1 263 1 1 17 MET N N 9.377 4.320 -8.568 1.00 . A A . 17 MET N 1 1
1 264 1 1 17 MET O O 8.741 7.735 -7.631 1.00 . A A . 17 MET O 1 1
1 265 1 1 17 MET SD S 4.970 3.651 -6.740 1.00 . A A . 17 MET SD 1 1
1 266 1 1 18 LYS C C 11.752 8.436 -7.565 1.00 . A A . 18 LYS C 1 1
1 267 1 1 18 LYS CA C 11.246 7.487 -6.441 1.00 . A A . 18 LYS CA 1 1
1 268 1 1 18 LYS CB C 12.421 6.934 -5.593 1.00 . A A . 18 LYS CB 1 1
1 269 1 1 18 LYS CD C 14.316 7.466 -3.887 1.00 . A A . 18 LYS CD 1 1
1 270 1 1 18 LYS CE C 13.711 6.981 -2.546 1.00 . A A . 18 LYS CE 1 1
1 271 1 1 18 LYS CG C 13.265 8.025 -4.886 1.00 . A A . 18 LYS CG 1 1
1 272 1 1 18 LYS H H 10.816 5.476 -7.010 1.00 . A A . 18 LYS H 1 1
1 273 1 1 18 LYS HA H 10.585 8.047 -5.781 1.00 . A A . 18 LYS HA 1 1
1 274 1 1 18 LYS HB2 H 12.020 6.270 -4.832 1.00 . A A . 18 LYS HB2 1 1
1 275 1 1 18 LYS HB3 H 13.078 6.358 -6.235 1.00 . A A . 18 LYS HB3 1 1
1 276 1 1 18 LYS HD2 H 14.838 6.637 -4.350 1.00 . A A . 18 LYS HD2 1 1
1 277 1 1 18 LYS HD3 H 15.037 8.252 -3.674 1.00 . A A . 18 LYS HD3 1 1
1 278 1 1 18 LYS HE2 H 14.516 6.718 -1.874 1.00 . A A . 18 LYS HE2 1 1
1 279 1 1 18 LYS HE3 H 13.143 7.792 -2.106 1.00 . A A . 18 LYS HE3 1 1
1 280 1 1 18 LYS HG2 H 13.788 8.599 -5.645 1.00 . A A . 18 LYS HG2 1 1
1 281 1 1 18 LYS HG3 H 12.593 8.690 -4.353 1.00 . A A . 18 LYS HG3 1 1
1 282 1 1 18 LYS HZ1 H 11.968 6.049 -3.234 1.00 . A A . 18 LYS HZ1 1 1
1 283 1 1 18 LYS HZ2 H 12.514 5.469 -1.746 1.00 . A A . 18 LYS HZ2 1 1
1 284 1 1 18 LYS HZ3 H 13.311 5.022 -3.166 1.00 . A A . 18 LYS HZ3 1 1
1 285 1 1 18 LYS N N 10.447 6.384 -7.019 1.00 . A A . 18 LYS N 1 1
1 286 1 1 18 LYS NZ N 12.815 5.799 -2.682 1.00 . A A . 18 LYS NZ 1 1
1 287 1 1 18 LYS O O 12.524 8.033 -8.444 1.00 . A A . 18 LYS O 1 1
1 288 1 1 19 GLY C C 10.604 10.630 -9.746 1.00 . A A . 19 GLY C 1 1
1 289 1 1 19 GLY CA C 11.569 10.701 -8.544 1.00 . A A . 19 GLY CA 1 1
1 290 1 1 19 GLY H H 10.722 9.930 -6.742 1.00 . A A . 19 GLY H 1 1
1 291 1 1 19 GLY HA2 H 11.482 11.681 -8.101 1.00 . A A . 19 GLY HA2 1 1
1 292 1 1 19 GLY HA3 H 12.586 10.577 -8.901 1.00 . A A . 19 GLY HA3 1 1
1 293 1 1 19 GLY N N 11.292 9.699 -7.504 1.00 . A A . 19 GLY N 1 1
1 294 1 1 19 GLY O O 10.753 11.397 -10.707 1.00 . A A . 19 GLY O 1 1
1 295 1 1 20 ALA C C 7.455 10.517 -10.674 1.00 . A A . 20 ALA C 1 1
1 296 1 1 20 ALA CA C 8.626 9.522 -10.784 1.00 . A A . 20 ALA CA 1 1
1 297 1 1 20 ALA CB C 8.090 8.078 -10.801 1.00 . A A . 20 ALA CB 1 1
1 298 1 1 20 ALA H H 9.539 9.154 -8.895 1.00 . A A . 20 ALA H 1 1
1 299 1 1 20 ALA HA H 9.139 9.693 -11.729 1.00 . A A . 20 ALA HA 1 1
1 300 1 1 20 ALA HB1 H 7.556 7.872 -9.881 1.00 . A A . 20 ALA HB1 1 1
1 301 1 1 20 ALA HB2 H 8.916 7.384 -10.892 1.00 . A A . 20 ALA HB2 1 1
1 302 1 1 20 ALA HB3 H 7.420 7.943 -11.640 1.00 . A A . 20 ALA HB3 1 1
1 303 1 1 20 ALA N N 9.614 9.712 -9.695 1.00 . A A . 20 ALA N 1 1
1 304 1 1 20 ALA O O 7.055 10.914 -9.575 1.00 . A A . 20 ALA O 1 1
1 305 1 1 21 GLU C C 4.452 10.926 -12.068 1.00 . A A . 21 GLU C 1 1
1 306 1 1 21 GLU CA C 5.737 11.780 -11.934 1.00 . A A . 21 GLU CA 1 1
1 307 1 1 21 GLU CB C 5.897 12.734 -13.143 1.00 . A A . 21 GLU CB 1 1
1 308 1 1 21 GLU CD C 4.942 14.622 -14.579 1.00 . A A . 21 GLU CD 1 1
1 309 1 1 21 GLU CG C 4.741 13.736 -13.341 1.00 . A A . 21 GLU CG 1 1
1 310 1 1 21 GLU H H 7.300 10.555 -12.664 1.00 . A A . 21 GLU H 1 1
1 311 1 1 21 GLU HA H 5.677 12.376 -11.021 1.00 . A A . 21 GLU HA 1 1
1 312 1 1 21 GLU HB2 H 6.816 13.299 -13.021 1.00 . A A . 21 GLU HB2 1 1
1 313 1 1 21 GLU HB3 H 5.983 12.136 -14.045 1.00 . A A . 21 GLU HB3 1 1
1 314 1 1 21 GLU HG2 H 3.814 13.183 -13.452 1.00 . A A . 21 GLU HG2 1 1
1 315 1 1 21 GLU HG3 H 4.667 14.364 -12.455 1.00 . A A . 21 GLU HG3 1 1
1 316 1 1 21 GLU N N 6.908 10.898 -11.836 1.00 . A A . 21 GLU N 1 1
1 317 1 1 21 GLU O O 4.193 10.330 -13.121 1.00 . A A . 21 GLU O 1 1
1 318 1 1 21 GLU OE1 O 4.737 14.129 -15.714 1.00 . A A . 21 GLU OE1 1 1
1 319 1 1 21 GLU OE2 O 5.342 15.797 -14.436 1.00 . A A . 21 GLU OE2 1 1
1 320 1 1 22 ALA C C 1.205 10.987 -11.263 1.00 . A A . 22 ALA C 1 1
1 321 1 1 22 ALA CA C 2.418 10.092 -10.912 1.00 . A A . 22 ALA CA 1 1
1 322 1 1 22 ALA CB C 2.237 9.481 -9.515 1.00 . A A . 22 ALA CB 1 1
1 323 1 1 22 ALA H H 4.004 11.282 -10.160 1.00 . A A . 22 ALA H 1 1
1 324 1 1 22 ALA HA H 2.468 9.274 -11.627 1.00 . A A . 22 ALA HA 1 1
1 325 1 1 22 ALA HB1 H 3.080 8.843 -9.285 1.00 . A A . 22 ALA HB1 1 1
1 326 1 1 22 ALA HB2 H 1.331 8.890 -9.483 1.00 . A A . 22 ALA HB2 1 1
1 327 1 1 22 ALA HB3 H 2.175 10.268 -8.772 1.00 . A A . 22 ALA HB3 1 1
1 328 1 1 22 ALA N N 3.692 10.833 -10.969 1.00 . A A . 22 ALA N 1 1
1 329 1 1 22 ALA O O 1.274 12.215 -11.201 1.00 . A A . 22 ALA O 1 1
1 330 1 1 23 THR C C -2.264 10.356 -10.961 1.00 . A A . 23 THR C 1 1
1 331 1 1 23 THR CA C -1.207 10.994 -11.875 1.00 . A A . 23 THR CA 1 1
1 332 1 1 23 THR CB C -1.659 10.847 -13.370 1.00 . A A . 23 THR CB 1 1
1 333 1 1 23 THR CG2 C -2.961 11.627 -13.657 1.00 . A A . 23 THR CG2 1 1
1 334 1 1 23 THR H H 0.134 9.363 -11.700 1.00 . A A . 23 THR H 1 1
1 335 1 1 23 THR HA H -1.118 12.056 -11.640 1.00 . A A . 23 THR HA 1 1
1 336 1 1 23 THR HB H -1.832 9.796 -13.581 1.00 . A A . 23 THR HB 1 1
1 337 1 1 23 THR HG1 H -0.022 11.900 -13.765 1.00 . A A . 23 THR HG1 1 1
1 338 1 1 23 THR HG21 H -3.239 11.504 -14.694 1.00 . A A . 23 THR HG21 1 1
1 339 1 1 23 THR HG22 H -2.809 12.678 -13.450 1.00 . A A . 23 THR HG22 1 1
1 340 1 1 23 THR HG23 H -3.758 11.253 -13.024 1.00 . A A . 23 THR HG23 1 1
1 341 1 1 23 THR N N 0.089 10.335 -11.618 1.00 . A A . 23 THR N 1 1
1 342 1 1 23 THR O O -2.488 9.149 -11.035 1.00 . A A . 23 THR O 1 1
1 343 1 1 23 THR OG1 O -0.624 11.319 -14.252 1.00 . A A . 23 THR OG1 1 1
1 344 1 1 24 VAL C C -5.182 10.200 -9.848 1.00 . A A . 24 VAL C 1 1
1 345 1 1 24 VAL CA C -3.893 10.673 -9.128 1.00 . A A . 24 VAL CA 1 1
1 346 1 1 24 VAL CB C -4.220 11.781 -8.055 1.00 . A A . 24 VAL CB 1 1
1 347 1 1 24 VAL CG1 C -5.210 11.266 -6.972 1.00 . A A . 24 VAL CG1 1 1
1 348 1 1 24 VAL CG2 C -2.914 12.332 -7.420 1.00 . A A . 24 VAL CG2 1 1
1 349 1 1 24 VAL H H -2.766 12.128 -10.200 1.00 . A A . 24 VAL H 1 1
1 350 1 1 24 VAL HA H -3.444 9.824 -8.611 1.00 . A A . 24 VAL HA 1 1
1 351 1 1 24 VAL HB H -4.706 12.606 -8.574 1.00 . A A . 24 VAL HB 1 1
1 352 1 1 24 VAL HG11 H -5.422 12.057 -6.262 1.00 . A A . 24 VAL HG11 1 1
1 353 1 1 24 VAL HG12 H -4.778 10.425 -6.447 1.00 . A A . 24 VAL HG12 1 1
1 354 1 1 24 VAL HG13 H -6.136 10.953 -7.441 1.00 . A A . 24 VAL HG13 1 1
1 355 1 1 24 VAL HG21 H -3.149 13.117 -6.712 1.00 . A A . 24 VAL HG21 1 1
1 356 1 1 24 VAL HG22 H -2.272 12.737 -8.194 1.00 . A A . 24 VAL HG22 1 1
1 357 1 1 24 VAL HG23 H -2.390 11.534 -6.907 1.00 . A A . 24 VAL HG23 1 1
1 358 1 1 24 VAL N N -2.916 11.167 -10.119 1.00 . A A . 24 VAL N 1 1
1 359 1 1 24 VAL O O -5.999 11.008 -10.270 1.00 . A A . 24 VAL O 1 1
1 360 1 1 25 THR C C -7.594 7.893 -9.688 1.00 . A A . 25 THR C 1 1
1 361 1 1 25 THR CA C -6.493 8.276 -10.708 1.00 . A A . 25 THR CA 1 1
1 362 1 1 25 THR CB C -6.074 7.017 -11.540 1.00 . A A . 25 THR CB 1 1
1 363 1 1 25 THR CG2 C -5.045 7.375 -12.626 1.00 . A A . 25 THR CG2 1 1
1 364 1 1 25 THR H H -4.630 8.280 -9.684 1.00 . A A . 25 THR H 1 1
1 365 1 1 25 THR HA H -6.908 9.013 -11.396 1.00 . A A . 25 THR HA 1 1
1 366 1 1 25 THR HB H -6.956 6.611 -12.024 1.00 . A A . 25 THR HB 1 1
1 367 1 1 25 THR HG1 H -5.784 5.137 -10.992 1.00 . A A . 25 THR HG1 1 1
1 368 1 1 25 THR HG21 H -5.469 8.108 -13.303 1.00 . A A . 25 THR HG21 1 1
1 369 1 1 25 THR HG22 H -4.779 6.486 -13.185 1.00 . A A . 25 THR HG22 1 1
1 370 1 1 25 THR HG23 H -4.157 7.786 -12.166 1.00 . A A . 25 THR HG23 1 1
1 371 1 1 25 THR N N -5.320 8.882 -10.033 1.00 . A A . 25 THR N 1 1
1 372 1 1 25 THR O O -8.703 7.506 -10.077 1.00 . A A . 25 THR O 1 1
1 373 1 1 25 THR OG1 O -5.516 6.008 -10.680 1.00 . A A . 25 THR OG1 1 1
1 374 1 1 26 GLY C C -7.726 8.326 -5.955 1.00 . A A . 26 GLY C 1 1
1 375 1 1 26 GLY CA C -8.226 7.778 -7.298 1.00 . A A . 26 GLY CA 1 1
1 376 1 1 26 GLY H H -6.343 8.226 -8.146 1.00 . A A . 26 GLY H 1 1
1 377 1 1 26 GLY HA2 H -9.166 8.260 -7.551 1.00 . A A . 26 GLY HA2 1 1
1 378 1 1 26 GLY HA3 H -8.397 6.716 -7.196 1.00 . A A . 26 GLY HA3 1 1
1 379 1 1 26 GLY N N -7.266 8.000 -8.384 1.00 . A A . 26 GLY N 1 1
1 380 1 1 26 GLY O O -6.519 8.347 -5.703 1.00 . A A . 26 GLY O 1 1
1 381 1 1 27 ALA C C -9.312 8.643 -2.699 1.00 . A A . 27 ALA C 1 1
1 382 1 1 27 ALA CA C -8.356 9.286 -3.736 1.00 . A A . 27 ALA CA 1 1
1 383 1 1 27 ALA CB C -8.459 10.825 -3.718 1.00 . A A . 27 ALA CB 1 1
1 384 1 1 27 ALA H H -9.598 8.739 -5.378 1.00 . A A . 27 ALA H 1 1
1 385 1 1 27 ALA HA H -7.330 9.013 -3.487 1.00 . A A . 27 ALA HA 1 1
1 386 1 1 27 ALA HB1 H -9.467 11.129 -3.972 1.00 . A A . 27 ALA HB1 1 1
1 387 1 1 27 ALA HB2 H -7.771 11.245 -4.443 1.00 . A A . 27 ALA HB2 1 1
1 388 1 1 27 ALA HB3 H -8.208 11.199 -2.734 1.00 . A A . 27 ALA HB3 1 1
1 389 1 1 27 ALA N N -8.661 8.768 -5.095 1.00 . A A . 27 ALA N 1 1
1 390 1 1 27 ALA O O -10.525 8.855 -2.747 1.00 . A A . 27 ALA O 1 1
1 391 1 1 28 TYR C C -9.271 7.434 0.635 1.00 . A A . 28 TYR C 1 1
1 392 1 1 28 TYR CA C -9.519 6.993 -0.827 1.00 . A A . 28 TYR CA 1 1
1 393 1 1 28 TYR CB C -9.113 5.495 -0.998 1.00 . A A . 28 TYR CB 1 1
1 394 1 1 28 TYR CD1 C -9.078 5.319 -3.559 1.00 . A A . 28 TYR CD1 1 1
1 395 1 1 28 TYR CD2 C -10.389 3.728 -2.346 1.00 . A A . 28 TYR CD2 1 1
1 396 1 1 28 TYR CE1 C -9.453 4.725 -4.751 1.00 . A A . 28 TYR CE1 1 1
1 397 1 1 28 TYR CE2 C -10.761 3.130 -3.536 1.00 . A A . 28 TYR CE2 1 1
1 398 1 1 28 TYR CG C -9.538 4.838 -2.325 1.00 . A A . 28 TYR CG 1 1
1 399 1 1 28 TYR CZ C -10.295 3.633 -4.735 1.00 . A A . 28 TYR CZ 1 1
1 400 1 1 28 TYR H H -7.776 7.810 -1.729 1.00 . A A . 28 TYR H 1 1
1 401 1 1 28 TYR HA H -10.580 7.095 -1.051 1.00 . A A . 28 TYR HA 1 1
1 402 1 1 28 TYR HB2 H -8.034 5.417 -0.934 1.00 . A A . 28 TYR HB2 1 1
1 403 1 1 28 TYR HB3 H -9.545 4.917 -0.187 1.00 . A A . 28 TYR HB3 1 1
1 404 1 1 28 TYR HD1 H -8.417 6.176 -3.575 1.00 . A A . 28 TYR HD1 1 1
1 405 1 1 28 TYR HD2 H -10.758 3.326 -1.410 1.00 . A A . 28 TYR HD2 1 1
1 406 1 1 28 TYR HE1 H -9.083 5.118 -5.691 1.00 . A A . 28 TYR HE1 1 1
1 407 1 1 28 TYR HE2 H -11.421 2.269 -3.522 1.00 . A A . 28 TYR HE2 1 1
1 408 1 1 28 TYR HH H -11.622 2.858 -5.907 1.00 . A A . 28 TYR HH 1 1
1 409 1 1 28 TYR N N -8.750 7.837 -1.780 1.00 . A A . 28 TYR N 1 1
1 410 1 1 28 TYR O O -8.124 7.595 1.060 1.00 . A A . 28 TYR O 1 1
1 411 1 1 28 TYR OH O -10.673 3.040 -5.925 1.00 . A A . 28 TYR OH 1 1
1 412 1 1 29 ASP C C -10.677 6.676 3.679 1.00 . A A . 29 ASP C 1 1
1 413 1 1 29 ASP CA C -10.317 7.936 2.841 1.00 . A A . 29 ASP CA 1 1
1 414 1 1 29 ASP CB C -11.247 9.154 3.152 1.00 . A A . 29 ASP CB 1 1
1 415 1 1 29 ASP CG C -12.710 8.974 2.680 1.00 . A A . 29 ASP CG 1 1
1 416 1 1 29 ASP H H -11.242 7.550 0.969 1.00 . A A . 29 ASP H 1 1
1 417 1 1 29 ASP HA H -9.295 8.218 3.091 1.00 . A A . 29 ASP HA 1 1
1 418 1 1 29 ASP HB2 H -11.243 9.335 4.222 1.00 . A A . 29 ASP HB2 1 1
1 419 1 1 29 ASP HB3 H -10.840 10.033 2.662 1.00 . A A . 29 ASP HB3 1 1
1 420 1 1 29 ASP N N -10.362 7.622 1.396 1.00 . A A . 29 ASP N 1 1
1 421 1 1 29 ASP O O -11.821 6.476 4.097 1.00 . A A . 29 ASP O 1 1
1 422 1 1 29 ASP OD1 O -12.956 9.011 1.455 1.00 . A A . 29 ASP OD1 1 1
1 423 1 1 29 ASP OD2 O -13.615 8.782 3.532 1.00 . A A . 29 ASP OD2 1 1
1 424 1 1 30 THR C C -8.723 4.306 5.656 1.00 . A A . 30 THR C 1 1
1 425 1 1 30 THR CA C -9.867 4.524 4.640 1.00 . A A . 30 THR CA 1 1
1 426 1 1 30 THR CB C -9.987 3.289 3.679 1.00 . A A . 30 THR CB 1 1
1 427 1 1 30 THR CG2 C -8.778 3.159 2.736 1.00 . A A . 30 THR CG2 1 1
1 428 1 1 30 THR H H -8.795 5.997 3.517 1.00 . A A . 30 THR H 1 1
1 429 1 1 30 THR HA H -10.795 4.593 5.203 1.00 . A A . 30 THR HA 1 1
1 430 1 1 30 THR HB H -10.877 3.423 3.073 1.00 . A A . 30 THR HB 1 1
1 431 1 1 30 THR HG1 H -10.154 1.319 3.841 1.00 . A A . 30 THR HG1 1 1
1 432 1 1 30 THR HG21 H -7.870 3.033 3.314 1.00 . A A . 30 THR HG21 1 1
1 433 1 1 30 THR HG22 H -8.689 4.053 2.127 1.00 . A A . 30 THR HG22 1 1
1 434 1 1 30 THR HG23 H -8.908 2.302 2.090 1.00 . A A . 30 THR HG23 1 1
1 435 1 1 30 THR N N -9.684 5.794 3.883 1.00 . A A . 30 THR N 1 1
1 436 1 1 30 THR O O -7.693 4.988 5.608 1.00 . A A . 30 THR O 1 1
1 437 1 1 30 THR OG1 O -10.146 2.075 4.440 1.00 . A A . 30 THR OG1 1 1
1 438 1 1 31 THR C C -6.819 2.124 6.952 1.00 . A A . 31 THR C 1 1
1 439 1 1 31 THR CA C -7.914 2.998 7.604 1.00 . A A . 31 THR CA 1 1
1 440 1 1 31 THR CB C -8.545 2.218 8.814 1.00 . A A . 31 THR CB 1 1
1 441 1 1 31 THR CG2 C -7.606 2.216 10.039 1.00 . A A . 31 THR CG2 1 1
1 442 1 1 31 THR H H -9.775 2.871 6.580 1.00 . A A . 31 THR H 1 1
1 443 1 1 31 THR HA H -7.472 3.919 7.985 1.00 . A A . 31 THR HA 1 1
1 444 1 1 31 THR HB H -8.730 1.188 8.516 1.00 . A A . 31 THR HB 1 1
1 445 1 1 31 THR HG1 H -10.263 2.215 9.800 1.00 . A A . 31 THR HG1 1 1
1 446 1 1 31 THR HG21 H -6.658 1.764 9.769 1.00 . A A . 31 THR HG21 1 1
1 447 1 1 31 THR HG22 H -8.050 1.645 10.843 1.00 . A A . 31 THR HG22 1 1
1 448 1 1 31 THR HG23 H -7.438 3.233 10.374 1.00 . A A . 31 THR HG23 1 1
1 449 1 1 31 THR N N -8.925 3.357 6.587 1.00 . A A . 31 THR N 1 1
1 450 1 1 31 THR O O -7.119 1.056 6.408 1.00 . A A . 31 THR O 1 1
1 451 1 1 31 THR OG1 O -9.800 2.809 9.192 1.00 . A A . 31 THR OG1 1 1
1 452 1 1 32 ALA C C -3.521 1.275 7.467 1.00 . A A . 32 ALA C 1 1
1 453 1 1 32 ALA CA C -4.416 1.913 6.385 1.00 . A A . 32 ALA CA 1 1
1 454 1 1 32 ALA CB C -3.639 2.922 5.530 1.00 . A A . 32 ALA CB 1 1
1 455 1 1 32 ALA H H -5.386 3.368 7.578 1.00 . A A . 32 ALA H 1 1
1 456 1 1 32 ALA HA H -4.792 1.126 5.725 1.00 . A A . 32 ALA HA 1 1
1 457 1 1 32 ALA HB1 H -3.240 3.706 6.162 1.00 . A A . 32 ALA HB1 1 1
1 458 1 1 32 ALA HB2 H -4.299 3.362 4.794 1.00 . A A . 32 ALA HB2 1 1
1 459 1 1 32 ALA HB3 H -2.825 2.421 5.022 1.00 . A A . 32 ALA HB3 1 1
1 460 1 1 32 ALA N N -5.563 2.583 7.023 1.00 . A A . 32 ALA N 1 1
1 461 1 1 32 ALA O O -3.476 1.750 8.604 1.00 . A A . 32 ALA O 1 1
1 462 1 1 33 TYR C C -0.647 -1.007 7.533 1.00 . A A . 33 TYR C 1 1
1 463 1 1 33 TYR CA C -2.036 -0.623 8.080 1.00 . A A . 33 TYR CA 1 1
1 464 1 1 33 TYR CB C -2.813 -1.919 8.469 1.00 . A A . 33 TYR CB 1 1
1 465 1 1 33 TYR CD1 C -4.060 -1.400 10.624 1.00 . A A . 33 TYR CD1 1 1
1 466 1 1 33 TYR CD2 C -5.357 -1.660 8.631 1.00 . A A . 33 TYR CD2 1 1
1 467 1 1 33 TYR CE1 C -5.209 -1.145 11.342 1.00 . A A . 33 TYR CE1 1 1
1 468 1 1 33 TYR CE2 C -6.508 -1.407 9.351 1.00 . A A . 33 TYR CE2 1 1
1 469 1 1 33 TYR CG C -4.104 -1.662 9.255 1.00 . A A . 33 TYR CG 1 1
1 470 1 1 33 TYR CZ C -6.429 -1.151 10.708 1.00 . A A . 33 TYR CZ 1 1
1 471 1 1 33 TYR H H -2.816 -0.081 6.175 1.00 . A A . 33 TYR H 1 1
1 472 1 1 33 TYR HA H -1.891 -0.026 8.980 1.00 . A A . 33 TYR HA 1 1
1 473 1 1 33 TYR HB2 H -3.072 -2.462 7.566 1.00 . A A . 33 TYR HB2 1 1
1 474 1 1 33 TYR HB3 H -2.177 -2.555 9.079 1.00 . A A . 33 TYR HB3 1 1
1 475 1 1 33 TYR HD1 H -3.103 -1.399 11.132 1.00 . A A . 33 TYR HD1 1 1
1 476 1 1 33 TYR HD2 H -5.418 -1.864 7.569 1.00 . A A . 33 TYR HD2 1 1
1 477 1 1 33 TYR HE1 H -5.147 -0.945 12.407 1.00 . A A . 33 TYR HE1 1 1
1 478 1 1 33 TYR HE2 H -7.470 -1.411 8.849 1.00 . A A . 33 TYR HE2 1 1
1 479 1 1 33 TYR HH H -7.419 -0.143 12.018 1.00 . A A . 33 TYR HH 1 1
1 480 1 1 33 TYR N N -2.816 0.189 7.113 1.00 . A A . 33 TYR N 1 1
1 481 1 1 33 TYR O O -0.443 -1.177 6.321 1.00 . A A . 33 TYR O 1 1
1 482 1 1 33 TYR OH O -7.577 -0.890 11.434 1.00 . A A . 33 TYR OH 1 1
1 483 1 1 34 VAL C C 1.651 -3.090 8.916 1.00 . A A . 34 VAL C 1 1
1 484 1 1 34 VAL CA C 1.632 -1.691 8.264 1.00 . A A . 34 VAL CA 1 1
1 485 1 1 34 VAL CB C 2.734 -0.765 8.914 1.00 . A A . 34 VAL CB 1 1
1 486 1 1 34 VAL CG1 C 4.151 -1.336 8.694 1.00 . A A . 34 VAL CG1 1 1
1 487 1 1 34 VAL CG2 C 2.629 0.686 8.379 1.00 . A A . 34 VAL CG2 1 1
1 488 1 1 34 VAL H H 0.058 -0.856 9.385 1.00 . A A . 34 VAL H 1 1
1 489 1 1 34 VAL HA H 1.825 -1.778 7.195 1.00 . A A . 34 VAL HA 1 1
1 490 1 1 34 VAL HB H 2.555 -0.735 9.989 1.00 . A A . 34 VAL HB 1 1
1 491 1 1 34 VAL HG11 H 4.359 -1.400 7.632 1.00 . A A . 34 VAL HG11 1 1
1 492 1 1 34 VAL HG12 H 4.219 -2.327 9.127 1.00 . A A . 34 VAL HG12 1 1
1 493 1 1 34 VAL HG13 H 4.886 -0.696 9.165 1.00 . A A . 34 VAL HG13 1 1
1 494 1 1 34 VAL HG21 H 1.643 1.082 8.586 1.00 . A A . 34 VAL HG21 1 1
1 495 1 1 34 VAL HG22 H 2.798 0.698 7.309 1.00 . A A . 34 VAL HG22 1 1
1 496 1 1 34 VAL HG23 H 3.371 1.312 8.862 1.00 . A A . 34 VAL HG23 1 1
1 497 1 1 34 VAL N N 0.292 -1.132 8.478 1.00 . A A . 34 VAL N 1 1
1 498 1 1 34 VAL O O 1.514 -3.189 10.131 1.00 . A A . 34 VAL O 1 1
1 499 1 1 35 VAL C C 2.977 -6.349 8.240 1.00 . A A . 35 VAL C 1 1
1 500 1 1 35 VAL CA C 1.693 -5.568 8.595 1.00 . A A . 35 VAL CA 1 1
1 501 1 1 35 VAL CB C 0.448 -6.350 8.025 1.00 . A A . 35 VAL CB 1 1
1 502 1 1 35 VAL CG1 C -0.876 -5.724 8.517 1.00 . A A . 35 VAL CG1 1 1
1 503 1 1 35 VAL CG2 C 0.490 -6.452 6.473 1.00 . A A . 35 VAL CG2 1 1
1 504 1 1 35 VAL H H 1.837 -4.011 7.145 1.00 . A A . 35 VAL H 1 1
1 505 1 1 35 VAL HA H 1.604 -5.546 9.681 1.00 . A A . 35 VAL HA 1 1
1 506 1 1 35 VAL HB H 0.486 -7.365 8.423 1.00 . A A . 35 VAL HB 1 1
1 507 1 1 35 VAL HG11 H -0.908 -5.735 9.601 1.00 . A A . 35 VAL HG11 1 1
1 508 1 1 35 VAL HG12 H -1.716 -6.290 8.135 1.00 . A A . 35 VAL HG12 1 1
1 509 1 1 35 VAL HG13 H -0.950 -4.699 8.171 1.00 . A A . 35 VAL HG13 1 1
1 510 1 1 35 VAL HG21 H 1.395 -6.963 6.165 1.00 . A A . 35 VAL HG21 1 1
1 511 1 1 35 VAL HG22 H 0.477 -5.461 6.039 1.00 . A A . 35 VAL HG22 1 1
1 512 1 1 35 VAL HG23 H -0.370 -7.008 6.116 1.00 . A A . 35 VAL HG23 1 1
1 513 1 1 35 VAL N N 1.736 -4.162 8.103 1.00 . A A . 35 VAL N 1 1
1 514 1 1 35 VAL O O 3.613 -6.094 7.225 1.00 . A A . 35 VAL O 1 1
1 515 1 1 36 SER C C 3.959 -9.686 8.769 1.00 . A A . 36 SER C 1 1
1 516 1 1 36 SER CA C 4.474 -8.240 8.859 1.00 . A A . 36 SER CA 1 1
1 517 1 1 36 SER CB C 5.518 -8.125 9.990 1.00 . A A . 36 SER CB 1 1
1 518 1 1 36 SER H H 2.830 -7.411 9.925 1.00 . A A . 36 SER H 1 1
1 519 1 1 36 SER HA H 4.947 -7.974 7.917 1.00 . A A . 36 SER HA 1 1
1 520 1 1 36 SER HB2 H 5.916 -7.117 10.015 1.00 . A A . 36 SER HB2 1 1
1 521 1 1 36 SER HB3 H 5.051 -8.341 10.944 1.00 . A A . 36 SER HB3 1 1
1 522 1 1 36 SER HG H 7.431 -8.542 9.809 1.00 . A A . 36 SER HG 1 1
1 523 1 1 36 SER N N 3.339 -7.313 9.096 1.00 . A A . 36 SER N 1 1
1 524 1 1 36 SER O O 3.206 -10.130 9.640 1.00 . A A . 36 SER O 1 1
1 525 1 1 36 SER OG O 6.602 -9.029 9.798 1.00 . A A . 36 SER OG 1 1
1 526 1 1 37 TYR C C 4.938 -12.674 6.773 1.00 . A A . 37 TYR C 1 1
1 527 1 1 37 TYR CA C 3.882 -11.792 7.454 1.00 . A A . 37 TYR CA 1 1
1 528 1 1 37 TYR CB C 2.598 -11.734 6.573 1.00 . A A . 37 TYR CB 1 1
1 529 1 1 37 TYR CD1 C 2.567 -9.613 5.151 1.00 . A A . 37 TYR CD1 1 1
1 530 1 1 37 TYR CD2 C 3.030 -11.683 4.045 1.00 . A A . 37 TYR CD2 1 1
1 531 1 1 37 TYR CE1 C 2.677 -8.949 3.950 1.00 . A A . 37 TYR CE1 1 1
1 532 1 1 37 TYR CE2 C 3.140 -11.016 2.840 1.00 . A A . 37 TYR CE2 1 1
1 533 1 1 37 TYR CG C 2.739 -10.996 5.231 1.00 . A A . 37 TYR CG 1 1
1 534 1 1 37 TYR CZ C 2.963 -9.649 2.800 1.00 . A A . 37 TYR CZ 1 1
1 535 1 1 37 TYR H H 5.113 -10.073 7.172 1.00 . A A . 37 TYR H 1 1
1 536 1 1 37 TYR HA H 3.625 -12.254 8.405 1.00 . A A . 37 TYR HA 1 1
1 537 1 1 37 TYR HB2 H 2.268 -12.746 6.362 1.00 . A A . 37 TYR HB2 1 1
1 538 1 1 37 TYR HB3 H 1.817 -11.241 7.139 1.00 . A A . 37 TYR HB3 1 1
1 539 1 1 37 TYR HD1 H 2.345 -9.054 6.051 1.00 . A A . 37 TYR HD1 1 1
1 540 1 1 37 TYR HD2 H 3.170 -12.756 4.077 1.00 . A A . 37 TYR HD2 1 1
1 541 1 1 37 TYR HE1 H 2.537 -7.874 3.914 1.00 . A A . 37 TYR HE1 1 1
1 542 1 1 37 TYR HE2 H 3.365 -11.568 1.934 1.00 . A A . 37 TYR HE2 1 1
1 543 1 1 37 TYR HH H 3.605 -8.181 1.735 1.00 . A A . 37 TYR HH 1 1
1 544 1 1 37 TYR N N 4.397 -10.430 7.740 1.00 . A A . 37 TYR N 1 1
1 545 1 1 37 TYR O O 5.845 -12.178 6.103 1.00 . A A . 37 TYR O 1 1
1 546 1 1 37 TYR OH O 3.075 -8.975 1.605 1.00 . A A . 37 TYR OH 1 1
1 547 1 1 38 THR C C 4.796 -15.698 5.157 1.00 . A A . 38 THR C 1 1
1 548 1 1 38 THR CA C 5.631 -14.995 6.256 1.00 . A A . 38 THR CA 1 1
1 549 1 1 38 THR CB C 6.198 -16.056 7.266 1.00 . A A . 38 THR CB 1 1
1 550 1 1 38 THR CG2 C 7.274 -16.960 6.619 1.00 . A A . 38 THR CG2 1 1
1 551 1 1 38 THR H H 4.019 -14.308 7.465 1.00 . A A . 38 THR H 1 1
1 552 1 1 38 THR HA H 6.472 -14.478 5.796 1.00 . A A . 38 THR HA 1 1
1 553 1 1 38 THR HB H 5.382 -16.682 7.612 1.00 . A A . 38 THR HB 1 1
1 554 1 1 38 THR HG1 H 6.060 -15.098 8.987 1.00 . A A . 38 THR HG1 1 1
1 555 1 1 38 THR HG21 H 8.110 -16.359 6.288 1.00 . A A . 38 THR HG21 1 1
1 556 1 1 38 THR HG22 H 6.851 -17.482 5.769 1.00 . A A . 38 THR HG22 1 1
1 557 1 1 38 THR HG23 H 7.623 -17.689 7.341 1.00 . A A . 38 THR HG23 1 1
1 558 1 1 38 THR N N 4.774 -13.996 6.922 1.00 . A A . 38 THR N 1 1
1 559 1 1 38 THR O O 3.825 -16.394 5.488 1.00 . A A . 38 THR O 1 1
1 560 1 1 38 THR OG1 O 6.768 -15.391 8.401 1.00 . A A . 38 THR OG1 1 1
1 561 1 1 39 PRO C C 4.259 -17.674 2.822 1.00 . A A . 39 PRO C 1 1
1 562 1 1 39 PRO CA C 4.392 -16.124 2.695 1.00 . A A . 39 PRO CA 1 1
1 563 1 1 39 PRO CB C 5.255 -15.726 1.469 1.00 . A A . 39 PRO CB 1 1
1 564 1 1 39 PRO CD C 6.170 -14.547 3.344 1.00 . A A . 39 PRO CD 1 1
1 565 1 1 39 PRO CG C 5.880 -14.424 1.864 1.00 . A A . 39 PRO CG 1 1
1 566 1 1 39 PRO HA H 3.398 -15.692 2.587 1.00 . A A . 39 PRO HA 1 1
1 567 1 1 39 PRO HB2 H 6.007 -16.488 1.278 1.00 . A A . 39 PRO HB2 1 1
1 568 1 1 39 PRO HB3 H 4.627 -15.616 0.595 1.00 . A A . 39 PRO HB3 1 1
1 569 1 1 39 PRO HD2 H 7.159 -14.966 3.508 1.00 . A A . 39 PRO HD2 1 1
1 570 1 1 39 PRO HD3 H 6.090 -13.580 3.830 1.00 . A A . 39 PRO HD3 1 1
1 571 1 1 39 PRO HG2 H 6.798 -14.264 1.305 1.00 . A A . 39 PRO HG2 1 1
1 572 1 1 39 PRO HG3 H 5.189 -13.604 1.679 1.00 . A A . 39 PRO HG3 1 1
1 573 1 1 39 PRO N N 5.114 -15.477 3.834 1.00 . A A . 39 PRO N 1 1
1 574 1 1 39 PRO O O 5.266 -18.394 2.819 1.00 . A A . 39 PRO O 1 1
1 575 1 1 40 THR C C 3.204 -20.574 2.102 1.00 . A A . 40 THR C 1 1
1 576 1 1 40 THR CA C 2.651 -19.594 3.168 1.00 . A A . 40 THR CA 1 1
1 577 1 1 40 THR CB C 1.099 -19.770 3.265 1.00 . A A . 40 THR CB 1 1
1 578 1 1 40 THR CG2 C 0.526 -19.165 4.562 1.00 . A A . 40 THR CG2 1 1
1 579 1 1 40 THR H H 2.255 -17.528 2.786 1.00 . A A . 40 THR H 1 1
1 580 1 1 40 THR HA H 3.080 -19.864 4.130 1.00 . A A . 40 THR HA 1 1
1 581 1 1 40 THR HB H 0.860 -20.832 3.249 1.00 . A A . 40 THR HB 1 1
1 582 1 1 40 THR HG1 H -0.480 -19.181 2.218 1.00 . A A . 40 THR HG1 1 1
1 583 1 1 40 THR HG21 H -0.552 -19.276 4.569 1.00 . A A . 40 THR HG21 1 1
1 584 1 1 40 THR HG22 H 0.774 -18.114 4.619 1.00 . A A . 40 THR HG22 1 1
1 585 1 1 40 THR HG23 H 0.940 -19.678 5.421 1.00 . A A . 40 THR HG23 1 1
1 586 1 1 40 THR N N 2.997 -18.160 2.911 1.00 . A A . 40 THR N 1 1
1 587 1 1 40 THR O O 3.418 -21.757 2.387 1.00 . A A . 40 THR O 1 1
1 588 1 1 40 THR OG1 O 0.479 -19.150 2.124 1.00 . A A . 40 THR OG1 1 1
1 589 1 1 41 ASN C C 5.567 -21.044 -0.128 1.00 . A A . 41 ASN C 1 1
1 590 1 1 41 ASN CA C 4.025 -20.860 -0.241 1.00 . A A . 41 ASN CA 1 1
1 591 1 1 41 ASN CB C 3.645 -20.196 -1.586 1.00 . A A . 41 ASN CB 1 1
1 592 1 1 41 ASN CG C 2.131 -20.129 -1.790 1.00 . A A . 41 ASN CG 1 1
1 593 1 1 41 ASN H H 3.235 -19.124 0.729 1.00 . A A . 41 ASN H 1 1
1 594 1 1 41 ASN HA H 3.575 -21.848 -0.207 1.00 . A A . 41 ASN HA 1 1
1 595 1 1 41 ASN HB2 H 4.040 -19.187 -1.613 1.00 . A A . 41 ASN HB2 1 1
1 596 1 1 41 ASN HB3 H 4.075 -20.761 -2.405 1.00 . A A . 41 ASN HB3 1 1
1 597 1 1 41 ASN HD21 H 2.118 -21.934 -2.599 1.00 . A A . 41 ASN HD21 1 1
1 598 1 1 41 ASN HD22 H 0.587 -21.150 -2.477 1.00 . A A . 41 ASN HD22 1 1
1 599 1 1 41 ASN N N 3.453 -20.064 0.882 1.00 . A A . 41 ASN N 1 1
1 600 1 1 41 ASN ND2 N 1.555 -21.175 -2.347 1.00 . A A . 41 ASN ND2 1 1
1 601 1 1 41 ASN O O 6.219 -21.464 -1.092 1.00 . A A . 41 ASN O 1 1
1 602 1 1 41 ASN OD1 O 1.483 -19.154 -1.434 1.00 . A A . 41 ASN OD1 1 1
1 603 1 1 42 GLY C C 8.444 -19.776 0.890 1.00 . A A . 42 GLY C 1 1
1 604 1 1 42 GLY CA C 7.566 -20.953 1.330 1.00 . A A . 42 GLY CA 1 1
1 605 1 1 42 GLY H H 5.562 -20.410 1.773 1.00 . A A . 42 GLY H 1 1
1 606 1 1 42 GLY HA2 H 7.691 -21.089 2.394 1.00 . A A . 42 GLY HA2 1 1
1 607 1 1 42 GLY HA3 H 7.904 -21.855 0.830 1.00 . A A . 42 GLY HA3 1 1
1 608 1 1 42 GLY N N 6.133 -20.757 1.061 1.00 . A A . 42 GLY N 1 1
1 609 1 1 42 GLY O O 9.522 -19.970 0.311 1.00 . A A . 42 GLY O 1 1
1 610 1 1 43 GLY C C 9.332 -16.613 2.016 1.00 . A A . 43 GLY C 1 1
1 611 1 1 43 GLY CA C 8.695 -17.318 0.817 1.00 . A A . 43 GLY CA 1 1
1 612 1 1 43 GLY H H 7.144 -18.485 1.690 1.00 . A A . 43 GLY H 1 1
1 613 1 1 43 GLY HA2 H 9.467 -17.542 0.090 1.00 . A A . 43 GLY HA2 1 1
1 614 1 1 43 GLY HA3 H 7.984 -16.641 0.361 1.00 . A A . 43 GLY HA3 1 1
1 615 1 1 43 GLY N N 7.980 -18.551 1.187 1.00 . A A . 43 GLY N 1 1
1 616 1 1 43 GLY O O 8.976 -16.891 3.170 1.00 . A A . 43 GLY O 1 1
1 617 1 1 44 GLN C C 9.956 -13.913 3.462 1.00 . A A . 44 GLN C 1 1
1 618 1 1 44 GLN CA C 10.951 -14.877 2.770 1.00 . A A . 44 GLN CA 1 1
1 619 1 1 44 GLN CB C 12.117 -14.076 2.132 1.00 . A A . 44 GLN CB 1 1
1 620 1 1 44 GLN CD C 14.053 -12.384 2.483 1.00 . A A . 44 GLN CD 1 1
1 621 1 1 44 GLN CG C 12.925 -13.208 3.124 1.00 . A A . 44 GLN CG 1 1
1 622 1 1 44 GLN H H 10.523 -15.549 0.799 1.00 . A A . 44 GLN H 1 1
1 623 1 1 44 GLN HA H 11.358 -15.561 3.510 1.00 . A A . 44 GLN HA 1 1
1 624 1 1 44 GLN HB2 H 12.800 -14.777 1.661 1.00 . A A . 44 GLN HB2 1 1
1 625 1 1 44 GLN HB3 H 11.712 -13.427 1.363 1.00 . A A . 44 GLN HB3 1 1
1 626 1 1 44 GLN HE21 H 14.441 -13.802 1.147 1.00 . A A . 44 GLN HE21 1 1
1 627 1 1 44 GLN HE22 H 15.417 -12.387 1.046 1.00 . A A . 44 GLN HE22 1 1
1 628 1 1 44 GLN HG2 H 12.242 -12.526 3.612 1.00 . A A . 44 GLN HG2 1 1
1 629 1 1 44 GLN HG3 H 13.362 -13.859 3.875 1.00 . A A . 44 GLN HG3 1 1
1 630 1 1 44 GLN N N 10.273 -15.690 1.735 1.00 . A A . 44 GLN N 1 1
1 631 1 1 44 GLN NE2 N 14.700 -12.912 1.455 1.00 . A A . 44 GLN NE2 1 1
1 632 1 1 44 GLN O O 9.155 -13.258 2.784 1.00 . A A . 44 GLN O 1 1
1 633 1 1 44 GLN OE1 O 14.364 -11.289 2.940 1.00 . A A . 44 GLN OE1 1 1
1 634 1 1 45 ARG C C 9.192 -11.510 5.244 1.00 . A A . 45 ARG C 1 1
1 635 1 1 45 ARG CA C 9.130 -13.006 5.632 1.00 . A A . 45 ARG CA 1 1
1 636 1 1 45 ARG CB C 9.467 -13.173 7.134 1.00 . A A . 45 ARG CB 1 1
1 637 1 1 45 ARG CD C 8.897 -12.624 9.583 1.00 . A A . 45 ARG CD 1 1
1 638 1 1 45 ARG CG C 8.554 -12.379 8.102 1.00 . A A . 45 ARG CG 1 1
1 639 1 1 45 ARG CZ C 8.439 -14.544 11.100 1.00 . A A . 45 ARG CZ 1 1
1 640 1 1 45 ARG H H 10.706 -14.384 5.262 1.00 . A A . 45 ARG H 1 1
1 641 1 1 45 ARG HA H 8.116 -13.375 5.464 1.00 . A A . 45 ARG HA 1 1
1 642 1 1 45 ARG HB2 H 9.391 -14.225 7.385 1.00 . A A . 45 ARG HB2 1 1
1 643 1 1 45 ARG HB3 H 10.492 -12.856 7.297 1.00 . A A . 45 ARG HB3 1 1
1 644 1 1 45 ARG HD2 H 9.908 -12.278 9.773 1.00 . A A . 45 ARG HD2 1 1
1 645 1 1 45 ARG HD3 H 8.206 -12.057 10.201 1.00 . A A . 45 ARG HD3 1 1
1 646 1 1 45 ARG HE H 9.067 -14.691 9.244 1.00 . A A . 45 ARG HE 1 1
1 647 1 1 45 ARG HG2 H 8.655 -11.319 7.891 1.00 . A A . 45 ARG HG2 1 1
1 648 1 1 45 ARG HG3 H 7.521 -12.673 7.927 1.00 . A A . 45 ARG HG3 1 1
1 649 1 1 45 ARG HH11 H 8.019 -12.787 11.929 1.00 . A A . 45 ARG HH11 1 1
1 650 1 1 45 ARG HH12 H 7.763 -14.164 12.931 1.00 . A A . 45 ARG HH12 1 1
1 651 1 1 45 ARG HH21 H 8.716 -16.419 10.528 1.00 . A A . 45 ARG HH21 1 1
1 652 1 1 45 ARG HH22 H 8.146 -16.204 12.141 1.00 . A A . 45 ARG HH22 1 1
1 653 1 1 45 ARG N N 10.031 -13.840 4.806 1.00 . A A . 45 ARG N 1 1
1 654 1 1 45 ARG NE N 8.816 -14.054 9.938 1.00 . A A . 45 ARG NE 1 1
1 655 1 1 45 ARG NH1 N 8.049 -13.771 12.062 1.00 . A A . 45 ARG NH1 1 1
1 656 1 1 45 ARG NH2 N 8.441 -15.820 11.271 1.00 . A A . 45 ARG NH2 1 1
1 657 1 1 45 ARG O O 10.238 -10.857 5.361 1.00 . A A . 45 ARG O 1 1
1 658 1 1 46 VAL C C 7.551 -8.755 5.643 1.00 . A A . 46 VAL C 1 1
1 659 1 1 46 VAL CA C 7.894 -9.592 4.388 1.00 . A A . 46 VAL CA 1 1
1 660 1 1 46 VAL CB C 6.779 -9.455 3.292 1.00 . A A . 46 VAL CB 1 1
1 661 1 1 46 VAL CG1 C 6.682 -8.008 2.745 1.00 . A A . 46 VAL CG1 1 1
1 662 1 1 46 VAL CG2 C 7.000 -10.490 2.155 1.00 . A A . 46 VAL CG2 1 1
1 663 1 1 46 VAL H H 7.280 -11.595 4.689 1.00 . A A . 46 VAL H 1 1
1 664 1 1 46 VAL HA H 8.837 -9.241 3.966 1.00 . A A . 46 VAL HA 1 1
1 665 1 1 46 VAL HB H 5.825 -9.689 3.762 1.00 . A A . 46 VAL HB 1 1
1 666 1 1 46 VAL HG11 H 6.464 -7.324 3.560 1.00 . A A . 46 VAL HG11 1 1
1 667 1 1 46 VAL HG12 H 5.886 -7.944 2.014 1.00 . A A . 46 VAL HG12 1 1
1 668 1 1 46 VAL HG13 H 7.618 -7.720 2.280 1.00 . A A . 46 VAL HG13 1 1
1 669 1 1 46 VAL HG21 H 7.936 -10.291 1.648 1.00 . A A . 46 VAL HG21 1 1
1 670 1 1 46 VAL HG22 H 6.189 -10.429 1.443 1.00 . A A . 46 VAL HG22 1 1
1 671 1 1 46 VAL HG23 H 7.026 -11.490 2.572 1.00 . A A . 46 VAL HG23 1 1
1 672 1 1 46 VAL N N 8.055 -10.998 4.775 1.00 . A A . 46 VAL N 1 1
1 673 1 1 46 VAL O O 6.426 -8.811 6.152 1.00 . A A . 46 VAL O 1 1
1 674 1 1 47 ASP C C 8.107 -5.771 7.161 1.00 . A A . 47 ASP C 1 1
1 675 1 1 47 ASP CA C 8.445 -7.259 7.414 1.00 . A A . 47 ASP CA 1 1
1 676 1 1 47 ASP CB C 9.775 -7.401 8.196 1.00 . A A . 47 ASP CB 1 1
1 677 1 1 47 ASP CG C 9.743 -6.740 9.586 1.00 . A A . 47 ASP CG 1 1
1 678 1 1 47 ASP H H 9.352 -7.889 5.599 1.00 . A A . 47 ASP H 1 1
1 679 1 1 47 ASP HA H 7.644 -7.707 8.008 1.00 . A A . 47 ASP HA 1 1
1 680 1 1 47 ASP HB2 H 9.989 -8.457 8.332 1.00 . A A . 47 ASP HB2 1 1
1 681 1 1 47 ASP HB3 H 10.574 -6.960 7.609 1.00 . A A . 47 ASP HB3 1 1
1 682 1 1 47 ASP N N 8.543 -7.996 6.137 1.00 . A A . 47 ASP N 1 1
1 683 1 1 47 ASP O O 8.694 -5.137 6.270 1.00 . A A . 47 ASP O 1 1
1 684 1 1 47 ASP OD1 O 8.951 -7.183 10.445 1.00 . A A . 47 ASP OD1 1 1
1 685 1 1 47 ASP OD2 O 10.495 -5.772 9.827 1.00 . A A . 47 ASP OD2 1 1
1 686 1 1 48 HIS C C 6.118 -3.490 6.457 1.00 . A A . 48 HIS C 1 1
1 687 1 1 48 HIS CA C 6.677 -3.836 7.869 1.00 . A A . 48 HIS CA 1 1
1 688 1 1 48 HIS CB C 7.790 -2.840 8.323 1.00 . A A . 48 HIS CB 1 1
1 689 1 1 48 HIS CD2 C 7.905 -3.877 10.727 1.00 . A A . 48 HIS CD2 1 1
1 690 1 1 48 HIS CE1 C 9.062 -2.295 11.696 1.00 . A A . 48 HIS CE1 1 1
1 691 1 1 48 HIS CG C 8.157 -2.929 9.787 1.00 . A A . 48 HIS CG 1 1
1 692 1 1 48 HIS H H 6.773 -5.812 8.656 1.00 . A A . 48 HIS H 1 1
1 693 1 1 48 HIS HA H 5.850 -3.753 8.567 1.00 . A A . 48 HIS HA 1 1
1 694 1 1 48 HIS HB2 H 8.689 -3.024 7.752 1.00 . A A . 48 HIS HB2 1 1
1 695 1 1 48 HIS HB3 H 7.457 -1.826 8.133 1.00 . A A . 48 HIS HB3 1 1
1 696 1 1 48 HIS HD1 H 9.217 -1.123 10.032 1.00 . A A . 48 HIS HD1 1 1
1 697 1 1 48 HIS HD2 H 7.343 -4.790 10.581 1.00 . A A . 48 HIS HD2 1 1
1 698 1 1 48 HIS HE1 H 9.595 -1.717 12.442 1.00 . A A . 48 HIS HE1 1 1
1 699 1 1 48 HIS HE2 H 8.402 -3.906 12.764 1.00 . A A . 48 HIS HE2 1 1
1 700 1 1 48 HIS N N 7.156 -5.238 7.961 1.00 . A A . 48 HIS N 1 1
1 701 1 1 48 HIS ND1 N 8.885 -1.952 10.436 1.00 . A A . 48 HIS ND1 1 1
1 702 1 1 48 HIS NE2 N 8.477 -3.454 11.897 1.00 . A A . 48 HIS NE2 1 1
1 703 1 1 48 HIS O O 6.306 -2.375 5.946 1.00 . A A . 48 HIS O 1 1
1 704 1 1 49 HIS C C 3.603 -3.276 4.625 1.00 . A A . 49 HIS C 1 1
1 705 1 1 49 HIS CA C 4.738 -4.311 4.546 1.00 . A A . 49 HIS CA 1 1
1 706 1 1 49 HIS CB C 4.169 -5.674 4.062 1.00 . A A . 49 HIS CB 1 1
1 707 1 1 49 HIS CD2 C 2.111 -5.335 2.479 1.00 . A A . 49 HIS CD2 1 1
1 708 1 1 49 HIS CE1 C 3.117 -5.789 0.606 1.00 . A A . 49 HIS CE1 1 1
1 709 1 1 49 HIS CG C 3.417 -5.637 2.737 1.00 . A A . 49 HIS CG 1 1
1 710 1 1 49 HIS H H 5.298 -5.308 6.340 1.00 . A A . 49 HIS H 1 1
1 711 1 1 49 HIS HA H 5.486 -3.970 3.836 1.00 . A A . 49 HIS HA 1 1
1 712 1 1 49 HIS HB2 H 4.988 -6.376 3.957 1.00 . A A . 49 HIS HB2 1 1
1 713 1 1 49 HIS HB3 H 3.491 -6.060 4.818 1.00 . A A . 49 HIS HB3 1 1
1 714 1 1 49 HIS HD2 H 1.355 -5.065 3.205 1.00 . A A . 49 HIS HD2 1 1
1 715 1 1 49 HIS HE1 H 3.296 -5.947 -0.446 1.00 . A A . 49 HIS HE1 1 1
1 716 1 1 49 HIS HE2 H 1.187 -5.056 0.619 1.00 . A A . 49 HIS HE2 1 1
1 717 1 1 49 HIS N N 5.401 -4.462 5.861 1.00 . A A . 49 HIS N 1 1
1 718 1 1 49 HIS ND1 N 4.039 -5.925 1.546 1.00 . A A . 49 HIS ND1 1 1
1 719 1 1 49 HIS NE2 N 1.938 -5.434 1.124 1.00 . A A . 49 HIS NE2 1 1
1 720 1 1 49 HIS O O 2.782 -3.305 5.544 1.00 . A A . 49 HIS O 1 1
1 721 1 1 50 LYS C C 2.229 -1.034 2.022 1.00 . A A . 50 LYS C 1 1
1 722 1 1 50 LYS CA C 2.487 -1.388 3.514 1.00 . A A . 50 LYS CA 1 1
1 723 1 1 50 LYS CB C 2.864 -0.133 4.354 1.00 . A A . 50 LYS CB 1 1
1 724 1 1 50 LYS CD C 4.377 1.914 4.689 1.00 . A A . 50 LYS CD 1 1
1 725 1 1 50 LYS CE C 5.450 2.817 4.069 1.00 . A A . 50 LYS CE 1 1
1 726 1 1 50 LYS CG C 4.112 0.637 3.866 1.00 . A A . 50 LYS CG 1 1
1 727 1 1 50 LYS H H 4.245 -2.437 2.941 1.00 . A A . 50 LYS H 1 1
1 728 1 1 50 LYS HA H 1.573 -1.818 3.919 1.00 . A A . 50 LYS HA 1 1
1 729 1 1 50 LYS HB2 H 2.020 0.549 4.345 1.00 . A A . 50 LYS HB2 1 1
1 730 1 1 50 LYS HB3 H 3.035 -0.446 5.380 1.00 . A A . 50 LYS HB3 1 1
1 731 1 1 50 LYS HD2 H 3.455 2.478 4.759 1.00 . A A . 50 LYS HD2 1 1
1 732 1 1 50 LYS HD3 H 4.690 1.629 5.689 1.00 . A A . 50 LYS HD3 1 1
1 733 1 1 50 LYS HE2 H 6.408 2.323 4.128 1.00 . A A . 50 LYS HE2 1 1
1 734 1 1 50 LYS HE3 H 5.204 3.000 3.030 1.00 . A A . 50 LYS HE3 1 1
1 735 1 1 50 LYS HG2 H 4.979 -0.010 3.939 1.00 . A A . 50 LYS HG2 1 1
1 736 1 1 50 LYS HG3 H 3.964 0.914 2.825 1.00 . A A . 50 LYS HG3 1 1
1 737 1 1 50 LYS HZ1 H 5.763 3.973 5.772 1.00 . A A . 50 LYS HZ1 1 1
1 738 1 1 50 LYS HZ2 H 4.645 4.632 4.691 1.00 . A A . 50 LYS HZ2 1 1
1 739 1 1 50 LYS HZ3 H 6.294 4.700 4.341 1.00 . A A . 50 LYS HZ3 1 1
1 740 1 1 50 LYS N N 3.547 -2.397 3.626 1.00 . A A . 50 LYS N 1 1
1 741 1 1 50 LYS NZ N 5.544 4.120 4.767 1.00 . A A . 50 LYS NZ 1 1
1 742 1 1 50 LYS O O 3.125 -1.199 1.197 1.00 . A A . 50 LYS O 1 1
1 743 1 1 51 TRP C C -1.235 -1.502 2.281 1.00 . A A . 51 TRP C 1 1
1 744 1 1 51 TRP CA C -0.170 -0.416 2.536 1.00 . A A . 51 TRP CA 1 1
1 745 1 1 51 TRP CB C -0.803 0.993 2.365 1.00 . A A . 51 TRP CB 1 1
1 746 1 1 51 TRP CD1 C 0.889 2.908 2.023 1.00 . A A . 51 TRP CD1 1 1
1 747 1 1 51 TRP CD2 C 0.325 2.552 4.161 1.00 . A A . 51 TRP CD2 1 1
1 748 1 1 51 TRP CE2 C 1.238 3.613 4.109 1.00 . A A . 51 TRP CE2 1 1
1 749 1 1 51 TRP CE3 C -0.177 2.151 5.409 1.00 . A A . 51 TRP CE3 1 1
1 750 1 1 51 TRP CG C 0.101 2.120 2.809 1.00 . A A . 51 TRP CG 1 1
1 751 1 1 51 TRP CH2 C 1.171 3.865 6.457 1.00 . A A . 51 TRP CH2 1 1
1 752 1 1 51 TRP CZ2 C 1.677 4.272 5.254 1.00 . A A . 51 TRP CZ2 1 1
1 753 1 1 51 TRP CZ3 C 0.260 2.805 6.544 1.00 . A A . 51 TRP CZ3 1 1
1 754 1 1 51 TRP H H 0.893 -0.338 0.702 1.00 . A A . 51 TRP H 1 1
1 755 1 1 51 TRP HA H 0.169 -0.511 3.564 1.00 . A A . 51 TRP HA 1 1
1 756 1 1 51 TRP HB2 H -1.050 1.152 1.322 1.00 . A A . 51 TRP HB2 1 1
1 757 1 1 51 TRP HB3 H -1.719 1.051 2.950 1.00 . A A . 51 TRP HB3 1 1
1 758 1 1 51 TRP HD1 H 0.955 2.823 0.949 1.00 . A A . 51 TRP HD1 1 1
1 759 1 1 51 TRP HE1 H 2.195 4.482 2.460 1.00 . A A . 51 TRP HE1 1 1
1 760 1 1 51 TRP HE3 H -0.888 1.336 5.494 1.00 . A A . 51 TRP HE3 1 1
1 761 1 1 51 TRP HH2 H 1.486 4.353 7.370 1.00 . A A . 51 TRP HH2 1 1
1 762 1 1 51 TRP HZ2 H 2.381 5.088 5.207 1.00 . A A . 51 TRP HZ2 1 1
1 763 1 1 51 TRP HZ3 H -0.120 2.512 7.516 1.00 . A A . 51 TRP HZ3 1 1
1 764 1 1 51 TRP N N 1.009 -0.576 1.641 1.00 . A A . 51 TRP N 1 1
1 765 1 1 51 TRP NE1 N 1.574 3.804 2.796 1.00 . A A . 51 TRP NE1 1 1
1 766 1 1 51 TRP O O -1.509 -1.880 1.137 1.00 . A A . 51 TRP O 1 1
1 767 1 1 52 VAL C C -4.121 -2.161 4.188 1.00 . A A . 52 VAL C 1 1
1 768 1 1 52 VAL CA C -3.007 -2.862 3.381 1.00 . A A . 52 VAL CA 1 1
1 769 1 1 52 VAL CB C -2.711 -4.301 3.959 1.00 . A A . 52 VAL CB 1 1
1 770 1 1 52 VAL CG1 C -1.708 -5.077 3.061 1.00 . A A . 52 VAL CG1 1 1
1 771 1 1 52 VAL CG2 C -2.217 -4.233 5.426 1.00 . A A . 52 VAL CG2 1 1
1 772 1 1 52 VAL H H -1.438 -1.727 4.248 1.00 . A A . 52 VAL H 1 1
1 773 1 1 52 VAL HA H -3.350 -2.970 2.351 1.00 . A A . 52 VAL HA 1 1
1 774 1 1 52 VAL HB H -3.648 -4.858 3.952 1.00 . A A . 52 VAL HB 1 1
1 775 1 1 52 VAL HG11 H -2.105 -5.159 2.055 1.00 . A A . 52 VAL HG11 1 1
1 776 1 1 52 VAL HG12 H -1.549 -6.071 3.458 1.00 . A A . 52 VAL HG12 1 1
1 777 1 1 52 VAL HG13 H -0.760 -4.552 3.026 1.00 . A A . 52 VAL HG13 1 1
1 778 1 1 52 VAL HG21 H -2.045 -5.234 5.806 1.00 . A A . 52 VAL HG21 1 1
1 779 1 1 52 VAL HG22 H -2.964 -3.748 6.043 1.00 . A A . 52 VAL HG22 1 1
1 780 1 1 52 VAL HG23 H -1.294 -3.668 5.480 1.00 . A A . 52 VAL HG23 1 1
1 781 1 1 52 VAL N N -1.814 -1.994 3.384 1.00 . A A . 52 VAL N 1 1
1 782 1 1 52 VAL O O -3.864 -1.566 5.232 1.00 . A A . 52 VAL O 1 1
1 783 1 1 53 ILE C C -7.563 -2.415 4.843 1.00 . A A . 53 ILE C 1 1
1 784 1 1 53 ILE CA C -6.490 -1.458 4.263 1.00 . A A . 53 ILE CA 1 1
1 785 1 1 53 ILE CB C -7.096 -0.468 3.190 1.00 . A A . 53 ILE CB 1 1
1 786 1 1 53 ILE CD1 C -8.061 -0.346 0.769 1.00 . A A . 53 ILE CD1 1 1
1 787 1 1 53 ILE CG1 C -7.515 -1.229 1.886 1.00 . A A . 53 ILE CG1 1 1
1 788 1 1 53 ILE CG2 C -6.088 0.673 2.867 1.00 . A A . 53 ILE CG2 1 1
1 789 1 1 53 ILE H H -5.510 -2.767 2.898 1.00 . A A . 53 ILE H 1 1
1 790 1 1 53 ILE HA H -6.116 -0.858 5.091 1.00 . A A . 53 ILE HA 1 1
1 791 1 1 53 ILE HB H -7.980 -0.005 3.627 1.00 . A A . 53 ILE HB 1 1
1 792 1 1 53 ILE HD11 H -8.948 0.172 1.111 1.00 . A A . 53 ILE HD11 1 1
1 793 1 1 53 ILE HD12 H -8.314 -0.960 -0.081 1.00 . A A . 53 ILE HD12 1 1
1 794 1 1 53 ILE HD13 H -7.313 0.378 0.475 1.00 . A A . 53 ILE HD13 1 1
1 795 1 1 53 ILE HG12 H -6.656 -1.752 1.488 1.00 . A A . 53 ILE HG12 1 1
1 796 1 1 53 ILE HG13 H -8.281 -1.956 2.133 1.00 . A A . 53 ILE HG13 1 1
1 797 1 1 53 ILE HG21 H -5.185 0.254 2.438 1.00 . A A . 53 ILE HG21 1 1
1 798 1 1 53 ILE HG22 H -5.836 1.210 3.772 1.00 . A A . 53 ILE HG22 1 1
1 799 1 1 53 ILE HG23 H -6.533 1.362 2.160 1.00 . A A . 53 ILE HG23 1 1
1 800 1 1 53 ILE N N -5.348 -2.203 3.679 1.00 . A A . 53 ILE N 1 1
1 801 1 1 53 ILE O O -7.425 -3.639 4.760 1.00 . A A . 53 ILE O 1 1
1 802 1 1 54 GLN C C -10.374 -3.640 5.140 1.00 . A A . 54 GLN C 1 1
1 803 1 1 54 GLN CA C -9.717 -2.606 6.100 1.00 . A A . 54 GLN CA 1 1
1 804 1 1 54 GLN CB C -10.779 -1.609 6.645 1.00 . A A . 54 GLN CB 1 1
1 805 1 1 54 GLN CD C -10.392 -1.981 9.135 1.00 . A A . 54 GLN CD 1 1
1 806 1 1 54 GLN CG C -10.405 -0.962 7.992 1.00 . A A . 54 GLN CG 1 1
1 807 1 1 54 GLN H H -8.542 -0.880 5.682 1.00 . A A . 54 GLN H 1 1
1 808 1 1 54 GLN HA H -9.307 -3.154 6.945 1.00 . A A . 54 GLN HA 1 1
1 809 1 1 54 GLN HB2 H -10.923 -0.817 5.918 1.00 . A A . 54 GLN HB2 1 1
1 810 1 1 54 GLN HB3 H -11.725 -2.127 6.777 1.00 . A A . 54 GLN HB3 1 1
1 811 1 1 54 GLN HE21 H -12.319 -1.699 9.442 1.00 . A A . 54 GLN HE21 1 1
1 812 1 1 54 GLN HE22 H -11.547 -2.846 10.473 1.00 . A A . 54 GLN HE22 1 1
1 813 1 1 54 GLN HG2 H -9.419 -0.510 7.913 1.00 . A A . 54 GLN HG2 1 1
1 814 1 1 54 GLN HG3 H -11.128 -0.187 8.226 1.00 . A A . 54 GLN HG3 1 1
1 815 1 1 54 GLN N N -8.583 -1.842 5.506 1.00 . A A . 54 GLN N 1 1
1 816 1 1 54 GLN NE2 N -11.535 -2.197 9.743 1.00 . A A . 54 GLN NE2 1 1
1 817 1 1 54 GLN O O -10.550 -4.810 5.505 1.00 . A A . 54 GLN O 1 1
1 818 1 1 54 GLN OE1 O -9.381 -2.602 9.438 1.00 . A A . 54 GLN OE1 1 1
1 819 1 1 55 GLU C C -10.339 -5.019 2.179 1.00 . A A . 55 GLU C 1 1
1 820 1 1 55 GLU CA C -11.362 -4.098 2.904 1.00 . A A . 55 GLU CA 1 1
1 821 1 1 55 GLU CB C -12.184 -3.266 1.868 1.00 . A A . 55 GLU CB 1 1
1 822 1 1 55 GLU CD C -11.606 -0.740 1.987 1.00 . A A . 55 GLU CD 1 1
1 823 1 1 55 GLU CG C -11.440 -2.069 1.214 1.00 . A A . 55 GLU CG 1 1
1 824 1 1 55 GLU H H -10.493 -2.304 3.649 1.00 . A A . 55 GLU H 1 1
1 825 1 1 55 GLU HA H -12.054 -4.741 3.441 1.00 . A A . 55 GLU HA 1 1
1 826 1 1 55 GLU HB2 H -12.514 -3.931 1.072 1.00 . A A . 55 GLU HB2 1 1
1 827 1 1 55 GLU HB3 H -13.072 -2.884 2.366 1.00 . A A . 55 GLU HB3 1 1
1 828 1 1 55 GLU HG2 H -10.381 -2.308 1.153 1.00 . A A . 55 GLU HG2 1 1
1 829 1 1 55 GLU HG3 H -11.815 -1.936 0.202 1.00 . A A . 55 GLU HG3 1 1
1 830 1 1 55 GLU N N -10.709 -3.217 3.912 1.00 . A A . 55 GLU N 1 1
1 831 1 1 55 GLU O O -10.722 -5.836 1.338 1.00 . A A . 55 GLU O 1 1
1 832 1 1 55 GLU OE1 O -12.580 -0.010 1.713 1.00 . A A . 55 GLU OE1 1 1
1 833 1 1 55 GLU OE2 O -10.780 -0.430 2.872 1.00 . A A . 55 GLU OE2 1 1
1 834 1 1 56 GLU C C -7.869 -7.062 2.846 1.00 . A A . 56 GLU C 1 1
1 835 1 1 56 GLU CA C -7.956 -5.755 2.010 1.00 . A A . 56 GLU CA 1 1
1 836 1 1 56 GLU CB C -6.589 -4.988 2.105 1.00 . A A . 56 GLU CB 1 1
1 837 1 1 56 GLU CD C -5.723 -4.603 -0.282 1.00 . A A . 56 GLU CD 1 1
1 838 1 1 56 GLU CG C -5.528 -5.358 1.048 1.00 . A A . 56 GLU CG 1 1
1 839 1 1 56 GLU H H -8.807 -4.185 3.167 1.00 . A A . 56 GLU H 1 1
1 840 1 1 56 GLU HA H -8.168 -6.000 0.973 1.00 . A A . 56 GLU HA 1 1
1 841 1 1 56 GLU HB2 H -6.784 -3.925 2.021 1.00 . A A . 56 GLU HB2 1 1
1 842 1 1 56 GLU HB3 H -6.157 -5.159 3.089 1.00 . A A . 56 GLU HB3 1 1
1 843 1 1 56 GLU HG2 H -4.542 -5.138 1.446 1.00 . A A . 56 GLU HG2 1 1
1 844 1 1 56 GLU HG3 H -5.586 -6.422 0.852 1.00 . A A . 56 GLU HG3 1 1
1 845 1 1 56 GLU N N -9.046 -4.885 2.526 1.00 . A A . 56 GLU N 1 1
1 846 1 1 56 GLU O O -7.343 -8.090 2.396 1.00 . A A . 56 GLU O 1 1
1 847 1 1 56 GLU OE1 O -6.768 -4.792 -0.944 1.00 . A A . 56 GLU OE1 1 1
1 848 1 1 56 GLU OE2 O -4.845 -3.794 -0.659 1.00 . A A . 56 GLU OE2 1 1
1 849 1 1 57 ILE C C -9.590 -8.625 5.542 1.00 . A A . 57 ILE C 1 1
1 850 1 1 57 ILE CA C -8.229 -7.992 5.144 1.00 . A A . 57 ILE CA 1 1
1 851 1 1 57 ILE CB C -7.566 -7.313 6.404 1.00 . A A . 57 ILE CB 1 1
1 852 1 1 57 ILE CD1 C -5.510 -5.871 7.141 1.00 . A A . 57 ILE CD1 1 1
1 853 1 1 57 ILE CG1 C -6.183 -6.673 6.031 1.00 . A A . 57 ILE CG1 1 1
1 854 1 1 57 ILE CG2 C -7.423 -8.312 7.572 1.00 . A A . 57 ILE CG2 1 1
1 855 1 1 57 ILE H H -8.966 -6.201 4.287 1.00 . A A . 57 ILE H 1 1
1 856 1 1 57 ILE HA H -7.560 -8.772 4.783 1.00 . A A . 57 ILE HA 1 1
1 857 1 1 57 ILE HB H -8.234 -6.520 6.736 1.00 . A A . 57 ILE HB 1 1
1 858 1 1 57 ILE HD11 H -5.325 -6.511 7.995 1.00 . A A . 57 ILE HD11 1 1
1 859 1 1 57 ILE HD12 H -6.148 -5.050 7.439 1.00 . A A . 57 ILE HD12 1 1
1 860 1 1 57 ILE HD13 H -4.571 -5.481 6.779 1.00 . A A . 57 ILE HD13 1 1
1 861 1 1 57 ILE HG12 H -5.496 -7.457 5.746 1.00 . A A . 57 ILE HG12 1 1
1 862 1 1 57 ILE HG13 H -6.318 -6.006 5.186 1.00 . A A . 57 ILE HG13 1 1
1 863 1 1 57 ILE HG21 H -6.962 -7.821 8.419 1.00 . A A . 57 ILE HG21 1 1
1 864 1 1 57 ILE HG22 H -6.807 -9.149 7.268 1.00 . A A . 57 ILE HG22 1 1
1 865 1 1 57 ILE HG23 H -8.401 -8.680 7.867 1.00 . A A . 57 ILE HG23 1 1
1 866 1 1 57 ILE N N -8.404 -6.980 4.084 1.00 . A A . 57 ILE N 1 1
1 867 1 1 57 ILE O O -10.582 -7.913 5.728 1.00 . A A . 57 ILE O 1 1
1 868 1 1 58 LYS C C -11.159 -10.481 7.599 1.00 . A A . 58 LYS C 1 1
1 869 1 1 58 LYS CA C -10.820 -10.719 6.110 1.00 . A A . 58 LYS CA 1 1
1 870 1 1 58 LYS CB C -10.589 -12.233 5.868 1.00 . A A . 58 LYS CB 1 1
1 871 1 1 58 LYS CD C -11.510 -14.633 5.905 1.00 . A A . 58 LYS CD 1 1
1 872 1 1 58 LYS CE C -10.226 -15.210 6.528 1.00 . A A . 58 LYS CE 1 1
1 873 1 1 58 LYS CG C -11.754 -13.157 6.286 1.00 . A A . 58 LYS CG 1 1
1 874 1 1 58 LYS H H -8.783 -10.462 5.534 1.00 . A A . 58 LYS H 1 1
1 875 1 1 58 LYS HA H -11.652 -10.386 5.496 1.00 . A A . 58 LYS HA 1 1
1 876 1 1 58 LYS HB2 H -10.404 -12.384 4.815 1.00 . A A . 58 LYS HB2 1 1
1 877 1 1 58 LYS HB3 H -9.699 -12.536 6.415 1.00 . A A . 58 LYS HB3 1 1
1 878 1 1 58 LYS HD2 H -12.355 -15.224 6.241 1.00 . A A . 58 LYS HD2 1 1
1 879 1 1 58 LYS HD3 H -11.440 -14.708 4.823 1.00 . A A . 58 LYS HD3 1 1
1 880 1 1 58 LYS HE2 H -9.372 -14.640 6.184 1.00 . A A . 58 LYS HE2 1 1
1 881 1 1 58 LYS HE3 H -10.289 -15.145 7.608 1.00 . A A . 58 LYS HE3 1 1
1 882 1 1 58 LYS HG2 H -11.885 -13.091 7.361 1.00 . A A . 58 LYS HG2 1 1
1 883 1 1 58 LYS HG3 H -12.664 -12.815 5.801 1.00 . A A . 58 LYS HG3 1 1
1 884 1 1 58 LYS HZ1 H -9.150 -16.989 6.566 1.00 . A A . 58 LYS HZ1 1 1
1 885 1 1 58 LYS HZ2 H -9.962 -16.710 5.113 1.00 . A A . 58 LYS HZ2 1 1
1 886 1 1 58 LYS HZ3 H -10.823 -17.204 6.479 1.00 . A A . 58 LYS HZ3 1 1
1 887 1 1 58 LYS N N -9.612 -9.963 5.699 1.00 . A A . 58 LYS N 1 1
1 888 1 1 58 LYS NZ N -10.027 -16.625 6.147 1.00 . A A . 58 LYS NZ 1 1
1 889 1 1 58 LYS O O -12.253 -10.020 7.949 1.00 . A A . 58 LYS O 1 1
1 890 1 1 59 ASP C C -10.466 -9.313 10.502 1.00 . A A . 59 ASP C 1 1
1 891 1 1 59 ASP CA C -10.310 -10.747 9.934 1.00 . A A . 59 ASP CA 1 1
1 892 1 1 59 ASP CB C -9.101 -11.466 10.568 1.00 . A A . 59 ASP CB 1 1
1 893 1 1 59 ASP CG C -8.992 -12.923 10.102 1.00 . A A . 59 ASP CG 1 1
1 894 1 1 59 ASP H H -9.328 -11.101 8.084 1.00 . A A . 59 ASP H 1 1
1 895 1 1 59 ASP HA H -11.210 -11.303 10.195 1.00 . A A . 59 ASP HA 1 1
1 896 1 1 59 ASP HB2 H -8.187 -10.947 10.289 1.00 . A A . 59 ASP HB2 1 1
1 897 1 1 59 ASP HB3 H -9.194 -11.447 11.654 1.00 . A A . 59 ASP HB3 1 1
1 898 1 1 59 ASP N N -10.180 -10.792 8.458 1.00 . A A . 59 ASP N 1 1
1 899 1 1 59 ASP O O -10.624 -9.147 11.720 1.00 . A A . 59 ASP O 1 1
1 900 1 1 59 ASP OD1 O -8.528 -13.155 8.962 1.00 . A A . 59 ASP OD1 1 1
1 901 1 1 59 ASP OD2 O -9.396 -13.833 10.851 1.00 . A A . 59 ASP OD2 1 1
1 902 1 1 60 ALA C C -12.091 -6.729 10.576 1.00 . A A . 60 ALA C 1 1
1 903 1 1 60 ALA CA C -10.674 -6.882 9.974 1.00 . A A . 60 ALA CA 1 1
1 904 1 1 60 ALA CB C -10.489 -5.971 8.745 1.00 . A A . 60 ALA CB 1 1
1 905 1 1 60 ALA H H -10.052 -8.462 8.717 1.00 . A A . 60 ALA H 1 1
1 906 1 1 60 ALA HA H -9.950 -6.575 10.721 1.00 . A A . 60 ALA HA 1 1
1 907 1 1 60 ALA HB1 H -11.195 -6.245 7.970 1.00 . A A . 60 ALA HB1 1 1
1 908 1 1 60 ALA HB2 H -9.483 -6.083 8.360 1.00 . A A . 60 ALA HB2 1 1
1 909 1 1 60 ALA HB3 H -10.645 -4.935 9.023 1.00 . A A . 60 ALA HB3 1 1
1 910 1 1 60 ALA N N -10.370 -8.285 9.623 1.00 . A A . 60 ALA N 1 1
1 911 1 1 60 ALA O O -12.238 -6.221 11.685 1.00 . A A . 60 ALA O 1 1
1 912 1 1 61 GLY C C -15.064 -5.684 10.529 1.00 . A A . 61 GLY C 1 1
1 913 1 1 61 GLY CA C -14.522 -7.112 10.341 1.00 . A A . 61 GLY CA 1 1
1 914 1 1 61 GLY H H -12.956 -7.668 9.010 1.00 . A A . 61 GLY H 1 1
1 915 1 1 61 GLY HA2 H -15.158 -7.617 9.634 1.00 . A A . 61 GLY HA2 1 1
1 916 1 1 61 GLY HA3 H -14.577 -7.639 11.286 1.00 . A A . 61 GLY HA3 1 1
1 917 1 1 61 GLY N N -13.130 -7.184 9.845 1.00 . A A . 61 GLY N 1 1
1 918 1 1 61 GLY O O -16.022 -5.484 11.281 1.00 . A A . 61 GLY O 1 1
1 919 1 1 62 ASP C C -14.350 -2.712 11.463 1.00 . A A . 62 ASP C 1 1
1 920 1 1 62 ASP CA C -14.667 -3.244 10.029 1.00 . A A . 62 ASP CA 1 1
1 921 1 1 62 ASP CB C -16.102 -2.852 9.578 1.00 . A A . 62 ASP CB 1 1
1 922 1 1 62 ASP CG C -16.332 -3.089 8.078 1.00 . A A . 62 ASP CG 1 1
1 923 1 1 62 ASP H H -13.742 -4.975 9.207 1.00 . A A . 62 ASP H 1 1
1 924 1 1 62 ASP HA H -13.963 -2.756 9.366 1.00 . A A . 62 ASP HA 1 1
1 925 1 1 62 ASP HB2 H -16.820 -3.438 10.144 1.00 . A A . 62 ASP HB2 1 1
1 926 1 1 62 ASP HB3 H -16.272 -1.801 9.792 1.00 . A A . 62 ASP HB3 1 1
1 927 1 1 62 ASP N N -14.418 -4.704 9.860 1.00 . A A . 62 ASP N 1 1
1 928 1 1 62 ASP O O -14.801 -1.622 11.839 1.00 . A A . 62 ASP O 1 1
1 929 1 1 62 ASP OD1 O -16.024 -2.187 7.266 1.00 . A A . 62 ASP OD1 1 1
1 930 1 1 62 ASP OD2 O -16.802 -4.179 7.697 1.00 . A A . 62 ASP OD2 1 1
1 931 1 1 63 LYS C C -11.611 -2.413 13.434 1.00 . A A . 63 LYS C 1 1
1 932 1 1 63 LYS CA C -13.037 -3.003 13.570 1.00 . A A . 63 LYS CA 1 1
1 933 1 1 63 LYS CB C -13.040 -4.177 14.610 1.00 . A A . 63 LYS CB 1 1
1 934 1 1 63 LYS CD C -11.830 -6.221 15.633 1.00 . A A . 63 LYS CD 1 1
1 935 1 1 63 LYS CE C -10.561 -7.092 15.605 1.00 . A A . 63 LYS CE 1 1
1 936 1 1 63 LYS CG C -11.797 -5.102 14.573 1.00 . A A . 63 LYS CG 1 1
1 937 1 1 63 LYS H H -13.237 -4.326 11.891 1.00 . A A . 63 LYS H 1 1
1 938 1 1 63 LYS HA H -13.701 -2.219 13.929 1.00 . A A . 63 LYS HA 1 1
1 939 1 1 63 LYS HB2 H -13.113 -3.754 15.607 1.00 . A A . 63 LYS HB2 1 1
1 940 1 1 63 LYS HB3 H -13.923 -4.788 14.439 1.00 . A A . 63 LYS HB3 1 1
1 941 1 1 63 LYS HD2 H -11.922 -5.773 16.616 1.00 . A A . 63 LYS HD2 1 1
1 942 1 1 63 LYS HD3 H -12.694 -6.854 15.450 1.00 . A A . 63 LYS HD3 1 1
1 943 1 1 63 LYS HE2 H -10.642 -7.857 16.365 1.00 . A A . 63 LYS HE2 1 1
1 944 1 1 63 LYS HE3 H -10.476 -7.565 14.635 1.00 . A A . 63 LYS HE3 1 1
1 945 1 1 63 LYS HG2 H -11.732 -5.552 13.594 1.00 . A A . 63 LYS HG2 1 1
1 946 1 1 63 LYS HG3 H -10.911 -4.492 14.737 1.00 . A A . 63 LYS HG3 1 1
1 947 1 1 63 LYS HZ1 H -9.380 -5.836 16.783 1.00 . A A . 63 LYS HZ1 1 1
1 948 1 1 63 LYS HZ2 H -9.202 -5.575 15.126 1.00 . A A . 63 LYS HZ2 1 1
1 949 1 1 63 LYS HZ3 H -8.492 -6.927 15.847 1.00 . A A . 63 LYS HZ3 1 1
1 950 1 1 63 LYS N N -13.529 -3.457 12.235 1.00 . A A . 63 LYS N 1 1
1 951 1 1 63 LYS NZ N -9.323 -6.301 15.859 1.00 . A A . 63 LYS NZ 1 1
1 952 1 1 63 LYS O O -10.903 -2.713 12.462 1.00 . A A . 63 LYS O 1 1
1 953 1 1 64 THR C C -8.805 -2.145 14.891 1.00 . A A . 64 THR C 1 1
1 954 1 1 64 THR CA C -9.804 -1.051 14.438 1.00 . A A . 64 THR CA 1 1
1 955 1 1 64 THR CB C -9.674 0.201 15.377 1.00 . A A . 64 THR CB 1 1
1 956 1 1 64 THR CG2 C -8.282 0.861 15.268 1.00 . A A . 64 THR CG2 1 1
1 957 1 1 64 THR H H -11.788 -1.387 15.155 1.00 . A A . 64 THR H 1 1
1 958 1 1 64 THR HA H -9.554 -0.740 13.423 1.00 . A A . 64 THR HA 1 1
1 959 1 1 64 THR HB H -9.830 -0.112 16.405 1.00 . A A . 64 THR HB 1 1
1 960 1 1 64 THR HG1 H -10.808 1.765 15.805 1.00 . A A . 64 THR HG1 1 1
1 961 1 1 64 THR HG21 H -7.517 0.158 15.573 1.00 . A A . 64 THR HG21 1 1
1 962 1 1 64 THR HG22 H -8.237 1.733 15.909 1.00 . A A . 64 THR HG22 1 1
1 963 1 1 64 THR HG23 H -8.103 1.166 14.245 1.00 . A A . 64 THR HG23 1 1
1 964 1 1 64 THR N N -11.180 -1.602 14.417 1.00 . A A . 64 THR N 1 1
1 965 1 1 64 THR O O -8.849 -2.604 16.042 1.00 . A A . 64 THR O 1 1
1 966 1 1 64 THR OG1 O -10.673 1.181 15.046 1.00 . A A . 64 THR OG1 1 1
1 967 1 1 65 LEU C C -5.734 -2.956 15.016 1.00 . A A . 65 LEU C 1 1
1 968 1 1 65 LEU CA C -6.909 -3.602 14.232 1.00 . A A . 65 LEU CA 1 1
1 969 1 1 65 LEU CB C -6.423 -4.216 12.895 1.00 . A A . 65 LEU CB 1 1
1 970 1 1 65 LEU CD1 C -6.960 -5.294 10.623 1.00 . A A . 65 LEU CD1 1 1
1 971 1 1 65 LEU CD2 C -8.278 -5.973 12.701 1.00 . A A . 65 LEU CD2 1 1
1 972 1 1 65 LEU CG C -7.534 -4.829 11.980 1.00 . A A . 65 LEU CG 1 1
1 973 1 1 65 LEU H H -8.051 -2.264 13.037 1.00 . A A . 65 LEU H 1 1
1 974 1 1 65 LEU HA H -7.350 -4.392 14.838 1.00 . A A . 65 LEU HA 1 1
1 975 1 1 65 LEU HB2 H -5.916 -3.438 12.332 1.00 . A A . 65 LEU HB2 1 1
1 976 1 1 65 LEU HB3 H -5.698 -4.993 13.118 1.00 . A A . 65 LEU HB3 1 1
1 977 1 1 65 LEU HD11 H -7.756 -5.687 10.005 1.00 . A A . 65 LEU HD11 1 1
1 978 1 1 65 LEU HD12 H -6.214 -6.065 10.778 1.00 . A A . 65 LEU HD12 1 1
1 979 1 1 65 LEU HD13 H -6.501 -4.453 10.117 1.00 . A A . 65 LEU HD13 1 1
1 980 1 1 65 LEU HD21 H -9.045 -6.374 12.056 1.00 . A A . 65 LEU HD21 1 1
1 981 1 1 65 LEU HD22 H -8.742 -5.594 13.603 1.00 . A A . 65 LEU HD22 1 1
1 982 1 1 65 LEU HD23 H -7.582 -6.762 12.964 1.00 . A A . 65 LEU HD23 1 1
1 983 1 1 65 LEU HG H -8.264 -4.056 11.765 1.00 . A A . 65 LEU HG 1 1
1 984 1 1 65 LEU N N -7.958 -2.600 13.956 1.00 . A A . 65 LEU N 1 1
1 985 1 1 65 LEU O O -5.038 -2.077 14.499 1.00 . A A . 65 LEU O 1 1
1 986 1 1 66 GLN C C -3.118 -3.395 16.937 1.00 . A A . 66 GLN C 1 1
1 987 1 1 66 GLN CA C -4.539 -2.826 17.205 1.00 . A A . 66 GLN CA 1 1
1 988 1 1 66 GLN CB C -4.961 -3.116 18.679 1.00 . A A . 66 GLN CB 1 1
1 989 1 1 66 GLN CD C -6.338 -0.972 18.979 1.00 . A A . 66 GLN CD 1 1
1 990 1 1 66 GLN CG C -6.309 -2.498 19.100 1.00 . A A . 66 GLN CG 1 1
1 991 1 1 66 GLN H H -6.090 -4.154 16.573 1.00 . A A . 66 GLN H 1 1
1 992 1 1 66 GLN HA H -4.520 -1.751 17.054 1.00 . A A . 66 GLN HA 1 1
1 993 1 1 66 GLN HB2 H -5.030 -4.191 18.816 1.00 . A A . 66 GLN HB2 1 1
1 994 1 1 66 GLN HB3 H -4.192 -2.735 19.347 1.00 . A A . 66 GLN HB3 1 1
1 995 1 1 66 GLN HE21 H -5.692 -0.751 20.844 1.00 . A A . 66 GLN HE21 1 1
1 996 1 1 66 GLN HE22 H -5.971 0.704 19.960 1.00 . A A . 66 GLN HE22 1 1
1 997 1 1 66 GLN HG2 H -7.092 -2.911 18.472 1.00 . A A . 66 GLN HG2 1 1
1 998 1 1 66 GLN HG3 H -6.511 -2.769 20.132 1.00 . A A . 66 GLN HG3 1 1
1 999 1 1 66 GLN N N -5.547 -3.399 16.272 1.00 . A A . 66 GLN N 1 1
1 1000 1 1 66 GLN NE2 N -5.965 -0.271 20.034 1.00 . A A . 66 GLN NE2 1 1
1 1001 1 1 66 GLN O O -2.998 -4.538 16.502 1.00 . A A . 66 GLN O 1 1
1 1002 1 1 66 GLN OE1 O -6.692 -0.424 17.939 1.00 . A A . 66 GLN OE1 1 1
1 1003 1 1 67 PRO C C -0.390 -4.379 17.987 1.00 . A A . 67 PRO C 1 1
1 1004 1 1 67 PRO CA C -0.616 -3.105 17.112 1.00 . A A . 67 PRO CA 1 1
1 1005 1 1 67 PRO CB C 0.224 -1.902 17.614 1.00 . A A . 67 PRO CB 1 1
1 1006 1 1 67 PRO CD C -2.045 -1.125 17.423 1.00 . A A . 67 PRO CD 1 1
1 1007 1 1 67 PRO CG C -0.597 -0.704 17.240 1.00 . A A . 67 PRO CG 1 1
1 1008 1 1 67 PRO HA H -0.337 -3.332 16.086 1.00 . A A . 67 PRO HA 1 1
1 1009 1 1 67 PRO HB2 H 0.371 -1.965 18.690 1.00 . A A . 67 PRO HB2 1 1
1 1010 1 1 67 PRO HB3 H 1.192 -1.891 17.122 1.00 . A A . 67 PRO HB3 1 1
1 1011 1 1 67 PRO HD2 H -2.382 -0.921 18.433 1.00 . A A . 67 PRO HD2 1 1
1 1012 1 1 67 PRO HD3 H -2.680 -0.620 16.707 1.00 . A A . 67 PRO HD3 1 1
1 1013 1 1 67 PRO HG2 H -0.357 0.134 17.888 1.00 . A A . 67 PRO HG2 1 1
1 1014 1 1 67 PRO HG3 H -0.410 -0.433 16.204 1.00 . A A . 67 PRO HG3 1 1
1 1015 1 1 67 PRO N N -2.017 -2.592 17.165 1.00 . A A . 67 PRO N 1 1
1 1016 1 1 67 PRO O O -0.488 -4.333 19.218 1.00 . A A . 67 PRO O 1 1
1 1017 1 1 68 GLY C C -1.043 -7.833 17.554 1.00 . A A . 68 GLY C 1 1
1 1018 1 1 68 GLY CA C 0.046 -6.828 17.961 1.00 . A A . 68 GLY CA 1 1
1 1019 1 1 68 GLY H H 0.095 -5.417 16.359 1.00 . A A . 68 GLY H 1 1
1 1020 1 1 68 GLY HA2 H 1.006 -7.239 17.685 1.00 . A A . 68 GLY HA2 1 1
1 1021 1 1 68 GLY HA3 H 0.024 -6.712 19.040 1.00 . A A . 68 GLY HA3 1 1
1 1022 1 1 68 GLY N N -0.086 -5.506 17.315 1.00 . A A . 68 GLY N 1 1
1 1023 1 1 68 GLY O O -0.914 -9.031 17.830 1.00 . A A . 68 GLY O 1 1
1 1024 1 1 69 ASP C C -2.823 -8.941 15.127 1.00 . A A . 69 ASP C 1 1
1 1025 1 1 69 ASP CA C -3.238 -8.192 16.417 1.00 . A A . 69 ASP CA 1 1
1 1026 1 1 69 ASP CB C -4.494 -7.305 16.155 1.00 . A A . 69 ASP CB 1 1
1 1027 1 1 69 ASP CG C -5.794 -8.076 15.849 1.00 . A A . 69 ASP CG 1 1
1 1028 1 1 69 ASP H H -2.200 -6.373 16.812 1.00 . A A . 69 ASP H 1 1
1 1029 1 1 69 ASP HA H -3.478 -8.920 17.186 1.00 . A A . 69 ASP HA 1 1
1 1030 1 1 69 ASP HB2 H -4.673 -6.692 17.025 1.00 . A A . 69 ASP HB2 1 1
1 1031 1 1 69 ASP HB3 H -4.279 -6.648 15.316 1.00 . A A . 69 ASP HB3 1 1
1 1032 1 1 69 ASP N N -2.127 -7.341 16.921 1.00 . A A . 69 ASP N 1 1
1 1033 1 1 69 ASP O O -2.141 -8.376 14.274 1.00 . A A . 69 ASP O 1 1
1 1034 1 1 69 ASP OD1 O -5.927 -9.255 16.253 1.00 . A A . 69 ASP OD1 1 1
1 1035 1 1 69 ASP OD2 O -6.723 -7.484 15.262 1.00 . A A . 69 ASP OD2 1 1
1 1036 1 1 70 GLN C C -4.204 -11.297 12.946 1.00 . A A . 70 GLN C 1 1
1 1037 1 1 70 GLN CA C -2.941 -11.041 13.801 1.00 . A A . 70 GLN CA 1 1
1 1038 1 1 70 GLN CB C -2.249 -12.373 14.207 1.00 . A A . 70 GLN CB 1 1
1 1039 1 1 70 GLN CD C -2.240 -14.485 15.638 1.00 . A A . 70 GLN CD 1 1
1 1040 1 1 70 GLN CG C -2.961 -13.177 15.306 1.00 . A A . 70 GLN CG 1 1
1 1041 1 1 70 GLN H H -3.850 -10.569 15.671 1.00 . A A . 70 GLN H 1 1
1 1042 1 1 70 GLN HA H -2.237 -10.474 13.189 1.00 . A A . 70 GLN HA 1 1
1 1043 1 1 70 GLN HB2 H -2.162 -13.004 13.327 1.00 . A A . 70 GLN HB2 1 1
1 1044 1 1 70 GLN HB3 H -1.246 -12.143 14.558 1.00 . A A . 70 GLN HB3 1 1
1 1045 1 1 70 GLN HE21 H -0.951 -13.515 16.792 1.00 . A A . 70 GLN HE21 1 1
1 1046 1 1 70 GLN HE22 H -0.735 -15.222 16.684 1.00 . A A . 70 GLN HE22 1 1
1 1047 1 1 70 GLN HG2 H -3.014 -12.573 16.205 1.00 . A A . 70 GLN HG2 1 1
1 1048 1 1 70 GLN HG3 H -3.965 -13.405 14.970 1.00 . A A . 70 GLN HG3 1 1
1 1049 1 1 70 GLN N N -3.261 -10.204 14.984 1.00 . A A . 70 GLN N 1 1
1 1050 1 1 70 GLN NE2 N -1.205 -14.400 16.453 1.00 . A A . 70 GLN NE2 1 1
1 1051 1 1 70 GLN O O -5.269 -11.645 13.458 1.00 . A A . 70 GLN O 1 1
1 1052 1 1 70 GLN OE1 O -2.561 -15.546 15.110 1.00 . A A . 70 GLN OE1 1 1
1 1053 1 1 71 VAL C C -4.659 -11.866 9.329 1.00 . A A . 71 VAL C 1 1
1 1054 1 1 71 VAL CA C -5.132 -11.145 10.621 1.00 . A A . 71 VAL CA 1 1
1 1055 1 1 71 VAL CB C -5.588 -9.675 10.263 1.00 . A A . 71 VAL CB 1 1
1 1056 1 1 71 VAL CG1 C -6.293 -8.985 11.461 1.00 . A A . 71 VAL CG1 1 1
1 1057 1 1 71 VAL CG2 C -4.389 -8.819 9.748 1.00 . A A . 71 VAL CG2 1 1
1 1058 1 1 71 VAL H H -3.148 -10.941 11.300 1.00 . A A . 71 VAL H 1 1
1 1059 1 1 71 VAL HA H -5.978 -11.686 11.033 1.00 . A A . 71 VAL HA 1 1
1 1060 1 1 71 VAL HB H -6.317 -9.744 9.458 1.00 . A A . 71 VAL HB 1 1
1 1061 1 1 71 VAL HG11 H -7.162 -9.564 11.759 1.00 . A A . 71 VAL HG11 1 1
1 1062 1 1 71 VAL HG12 H -6.617 -7.991 11.180 1.00 . A A . 71 VAL HG12 1 1
1 1063 1 1 71 VAL HG13 H -5.611 -8.914 12.298 1.00 . A A . 71 VAL HG13 1 1
1 1064 1 1 71 VAL HG21 H -3.631 -8.753 10.518 1.00 . A A . 71 VAL HG21 1 1
1 1065 1 1 71 VAL HG22 H -4.726 -7.823 9.491 1.00 . A A . 71 VAL HG22 1 1
1 1066 1 1 71 VAL HG23 H -3.961 -9.284 8.866 1.00 . A A . 71 VAL HG23 1 1
1 1067 1 1 71 VAL N N -4.047 -11.111 11.626 1.00 . A A . 71 VAL N 1 1
1 1068 1 1 71 VAL O O -3.462 -11.922 9.055 1.00 . A A . 71 VAL O 1 1
1 1069 1 1 72 ILE C C -5.646 -12.134 6.052 1.00 . A A . 72 ILE C 1 1
1 1070 1 1 72 ILE CA C -5.282 -13.079 7.238 1.00 . A A . 72 ILE CA 1 1
1 1071 1 1 72 ILE CB C -6.003 -14.494 7.075 1.00 . A A . 72 ILE CB 1 1
1 1072 1 1 72 ILE CD1 C -5.877 -15.354 9.564 1.00 . A A . 72 ILE CD1 1 1
1 1073 1 1 72 ILE CG1 C -5.463 -15.560 8.110 1.00 . A A . 72 ILE CG1 1 1
1 1074 1 1 72 ILE CG2 C -5.869 -15.038 5.623 1.00 . A A . 72 ILE CG2 1 1
1 1075 1 1 72 ILE H H -6.541 -12.353 8.805 1.00 . A A . 72 ILE H 1 1
1 1076 1 1 72 ILE HA H -4.207 -13.253 7.212 1.00 . A A . 72 ILE HA 1 1
1 1077 1 1 72 ILE HB H -7.063 -14.341 7.263 1.00 . A A . 72 ILE HB 1 1
1 1078 1 1 72 ILE HD11 H -5.487 -14.411 9.922 1.00 . A A . 72 ILE HD11 1 1
1 1079 1 1 72 ILE HD12 H -5.481 -16.156 10.168 1.00 . A A . 72 ILE HD12 1 1
1 1080 1 1 72 ILE HD13 H -6.957 -15.347 9.639 1.00 . A A . 72 ILE HD13 1 1
1 1081 1 1 72 ILE HG12 H -5.814 -16.544 7.828 1.00 . A A . 72 ILE HG12 1 1
1 1082 1 1 72 ILE HG13 H -4.378 -15.561 8.080 1.00 . A A . 72 ILE HG13 1 1
1 1083 1 1 72 ILE HG21 H -4.825 -15.156 5.368 1.00 . A A . 72 ILE HG21 1 1
1 1084 1 1 72 ILE HG22 H -6.327 -14.342 4.928 1.00 . A A . 72 ILE HG22 1 1
1 1085 1 1 72 ILE HG23 H -6.370 -15.995 5.539 1.00 . A A . 72 ILE HG23 1 1
1 1086 1 1 72 ILE N N -5.603 -12.411 8.532 1.00 . A A . 72 ILE N 1 1
1 1087 1 1 72 ILE O O -6.716 -11.505 6.041 1.00 . A A . 72 ILE O 1 1
1 1088 1 1 73 LEU C C -5.660 -11.866 2.733 1.00 . A A . 73 LEU C 1 1
1 1089 1 1 73 LEU CA C -4.867 -11.172 3.875 1.00 . A A . 73 LEU CA 1 1
1 1090 1 1 73 LEU CB C -3.447 -10.772 3.382 1.00 . A A . 73 LEU CB 1 1
1 1091 1 1 73 LEU CD1 C -1.107 -9.846 3.890 1.00 . A A . 73 LEU CD1 1 1
1 1092 1 1 73 LEU CD2 C -3.152 -8.773 4.979 1.00 . A A . 73 LEU CD2 1 1
1 1093 1 1 73 LEU CG C -2.525 -10.087 4.448 1.00 . A A . 73 LEU CG 1 1
1 1094 1 1 73 LEU H H -3.934 -12.617 5.128 1.00 . A A . 73 LEU H 1 1
1 1095 1 1 73 LEU HA H -5.395 -10.271 4.179 1.00 . A A . 73 LEU HA 1 1
1 1096 1 1 73 LEU HB2 H -2.949 -11.671 3.026 1.00 . A A . 73 LEU HB2 1 1
1 1097 1 1 73 LEU HB3 H -3.555 -10.092 2.539 1.00 . A A . 73 LEU HB3 1 1
1 1098 1 1 73 LEU HD11 H -1.155 -9.191 3.027 1.00 . A A . 73 LEU HD11 1 1
1 1099 1 1 73 LEU HD12 H -0.668 -10.790 3.596 1.00 . A A . 73 LEU HD12 1 1
1 1100 1 1 73 LEU HD13 H -0.485 -9.391 4.650 1.00 . A A . 73 LEU HD13 1 1
1 1101 1 1 73 LEU HD21 H -2.498 -8.329 5.719 1.00 . A A . 73 LEU HD21 1 1
1 1102 1 1 73 LEU HD22 H -4.107 -8.988 5.442 1.00 . A A . 73 LEU HD22 1 1
1 1103 1 1 73 LEU HD23 H -3.299 -8.074 4.165 1.00 . A A . 73 LEU HD23 1 1
1 1104 1 1 73 LEU HG H -2.420 -10.760 5.293 1.00 . A A . 73 LEU HG 1 1
1 1105 1 1 73 LEU N N -4.735 -12.056 5.058 1.00 . A A . 73 LEU N 1 1
1 1106 1 1 73 LEU O O -5.269 -12.940 2.259 1.00 . A A . 73 LEU O 1 1
1 1107 1 1 74 GLU C C -7.049 -11.287 -0.182 1.00 . A A . 74 GLU C 1 1
1 1108 1 1 74 GLU CA C -7.611 -11.735 1.175 1.00 . A A . 74 GLU CA 1 1
1 1109 1 1 74 GLU CB C -9.082 -11.267 1.323 1.00 . A A . 74 GLU CB 1 1
1 1110 1 1 74 GLU CD C -10.136 -13.494 2.101 1.00 . A A . 74 GLU CD 1 1
1 1111 1 1 74 GLU CG C -9.873 -12.003 2.415 1.00 . A A . 74 GLU CG 1 1
1 1112 1 1 74 GLU H H -7.088 -10.464 2.817 1.00 . A A . 74 GLU H 1 1
1 1113 1 1 74 GLU HA H -7.596 -12.823 1.201 1.00 . A A . 74 GLU HA 1 1
1 1114 1 1 74 GLU HB2 H -9.086 -10.208 1.559 1.00 . A A . 74 GLU HB2 1 1
1 1115 1 1 74 GLU HB3 H -9.603 -11.408 0.377 1.00 . A A . 74 GLU HB3 1 1
1 1116 1 1 74 GLU HG2 H -9.313 -11.943 3.345 1.00 . A A . 74 GLU HG2 1 1
1 1117 1 1 74 GLU HG3 H -10.826 -11.495 2.555 1.00 . A A . 74 GLU HG3 1 1
1 1118 1 1 74 GLU N N -6.789 -11.251 2.318 1.00 . A A . 74 GLU N 1 1
1 1119 1 1 74 GLU O O -7.130 -12.023 -1.167 1.00 . A A . 74 GLU O 1 1
1 1120 1 1 74 GLU OE1 O -9.228 -14.334 2.287 1.00 . A A . 74 GLU OE1 1 1
1 1121 1 1 74 GLU OE2 O -11.254 -13.832 1.653 1.00 . A A . 74 GLU OE2 1 1
1 1122 1 1 75 ALA C C -4.404 -10.010 -1.550 1.00 . A A . 75 ALA C 1 1
1 1123 1 1 75 ALA CA C -5.867 -9.544 -1.453 1.00 . A A . 75 ALA CA 1 1
1 1124 1 1 75 ALA CB C -5.945 -8.015 -1.474 1.00 . A A . 75 ALA CB 1 1
1 1125 1 1 75 ALA H H -6.551 -9.497 0.561 1.00 . A A . 75 ALA H 1 1
1 1126 1 1 75 ALA HA H -6.408 -9.917 -2.319 1.00 . A A . 75 ALA HA 1 1
1 1127 1 1 75 ALA HB1 H -5.386 -7.609 -0.637 1.00 . A A . 75 ALA HB1 1 1
1 1128 1 1 75 ALA HB2 H -6.977 -7.700 -1.396 1.00 . A A . 75 ALA HB2 1 1
1 1129 1 1 75 ALA HB3 H -5.525 -7.636 -2.397 1.00 . A A . 75 ALA HB3 1 1
1 1130 1 1 75 ALA N N -6.513 -10.066 -0.237 1.00 . A A . 75 ALA N 1 1
1 1131 1 1 75 ALA O O -3.812 -10.473 -0.561 1.00 . A A . 75 ALA O 1 1
1 1132 1 1 76 SER C C -1.793 -9.174 -3.970 1.00 . A A . 76 SER C 1 1
1 1133 1 1 76 SER CA C -2.396 -10.180 -2.971 1.00 . A A . 76 SER CA 1 1
1 1134 1 1 76 SER CB C -2.238 -11.631 -3.504 1.00 . A A . 76 SER CB 1 1
1 1135 1 1 76 SER H H -4.335 -9.490 -3.486 1.00 . A A . 76 SER H 1 1
1 1136 1 1 76 SER HA H -1.869 -10.094 -2.023 1.00 . A A . 76 SER HA 1 1
1 1137 1 1 76 SER HB2 H -1.188 -11.874 -3.591 1.00 . A A . 76 SER HB2 1 1
1 1138 1 1 76 SER HB3 H -2.697 -12.319 -2.806 1.00 . A A . 76 SER HB3 1 1
1 1139 1 1 76 SER HG H -3.475 -11.098 -4.941 1.00 . A A . 76 SER HG 1 1
1 1140 1 1 76 SER N N -3.816 -9.864 -2.743 1.00 . A A . 76 SER N 1 1
1 1141 1 1 76 SER O O -2.296 -9.009 -5.084 1.00 . A A . 76 SER O 1 1
1 1142 1 1 76 SER OG O -2.848 -11.811 -4.777 1.00 . A A . 76 SER OG 1 1
1 1143 1 1 77 HIS C C 1.222 -8.348 -5.134 1.00 . A A . 77 HIS C 1 1
1 1144 1 1 77 HIS CA C 0.074 -7.590 -4.414 1.00 . A A . 77 HIS CA 1 1
1 1145 1 1 77 HIS CB C 0.623 -6.424 -3.539 1.00 . A A . 77 HIS CB 1 1
1 1146 1 1 77 HIS CD2 C -1.411 -5.890 -1.966 1.00 . A A . 77 HIS CD2 1 1
1 1147 1 1 77 HIS CE1 C -1.572 -3.773 -2.437 1.00 . A A . 77 HIS CE1 1 1
1 1148 1 1 77 HIS CG C -0.455 -5.565 -2.886 1.00 . A A . 77 HIS CG 1 1
1 1149 1 1 77 HIS H H -0.428 -8.599 -2.623 1.00 . A A . 77 HIS H 1 1
1 1150 1 1 77 HIS HA H -0.591 -7.178 -5.170 1.00 . A A . 77 HIS HA 1 1
1 1151 1 1 77 HIS HB2 H 1.240 -6.829 -2.747 1.00 . A A . 77 HIS HB2 1 1
1 1152 1 1 77 HIS HB3 H 1.237 -5.775 -4.156 1.00 . A A . 77 HIS HB3 1 1
1 1153 1 1 77 HIS HD2 H -1.589 -6.867 -1.536 1.00 . A A . 77 HIS HD2 1 1
1 1154 1 1 77 HIS HE1 H -1.908 -2.746 -2.437 1.00 . A A . 77 HIS HE1 1 1
1 1155 1 1 77 HIS HE2 H -2.971 -4.692 -1.226 1.00 . A A . 77 HIS HE2 1 1
1 1156 1 1 77 HIS N N -0.702 -8.513 -3.557 1.00 . A A . 77 HIS N 1 1
1 1157 1 1 77 HIS ND1 N -0.573 -4.228 -3.175 1.00 . A A . 77 HIS ND1 1 1
1 1158 1 1 77 HIS NE2 N -2.108 -4.743 -1.692 1.00 . A A . 77 HIS NE2 1 1
1 1159 1 1 77 HIS O O 1.930 -7.777 -5.967 1.00 . A A . 77 HIS O 1 1
1 1160 1 1 78 MET C C 2.104 -12.030 -5.076 1.00 . A A . 78 MET C 1 1
1 1161 1 1 78 MET CA C 2.432 -10.534 -5.342 1.00 . A A . 78 MET CA 1 1
1 1162 1 1 78 MET CB C 3.804 -10.157 -4.718 1.00 . A A . 78 MET CB 1 1
1 1163 1 1 78 MET CE C 5.095 -9.577 -0.790 1.00 . A A . 78 MET CE 1 1
1 1164 1 1 78 MET CG C 3.826 -10.159 -3.186 1.00 . A A . 78 MET CG 1 1
1 1165 1 1 78 MET H H 0.740 -10.034 -4.161 1.00 . A A . 78 MET H 1 1
1 1166 1 1 78 MET HA H 2.477 -10.384 -6.416 1.00 . A A . 78 MET HA 1 1
1 1167 1 1 78 MET HB2 H 4.558 -10.854 -5.068 1.00 . A A . 78 MET HB2 1 1
1 1168 1 1 78 MET HB3 H 4.075 -9.164 -5.056 1.00 . A A . 78 MET HB3 1 1
1 1169 1 1 78 MET HE1 H 4.747 -10.533 -0.424 1.00 . A A . 78 MET HE1 1 1
1 1170 1 1 78 MET HE2 H 4.334 -8.828 -0.618 1.00 . A A . 78 MET HE2 1 1
1 1171 1 1 78 MET HE3 H 5.995 -9.298 -0.264 1.00 . A A . 78 MET HE3 1 1
1 1172 1 1 78 MET HG2 H 3.082 -9.456 -2.818 1.00 . A A . 78 MET HG2 1 1
1 1173 1 1 78 MET HG3 H 3.584 -11.153 -2.829 1.00 . A A . 78 MET HG3 1 1
1 1174 1 1 78 MET N N 1.373 -9.650 -4.800 1.00 . A A . 78 MET N 1 1
1 1175 1 1 78 MET O O 1.117 -12.350 -4.400 1.00 . A A . 78 MET O 1 1
1 1176 1 1 78 MET SD S 5.439 -9.691 -2.538 1.00 . A A . 78 MET SD 1 1
1 1177 1 1 79 LYS C C 3.231 -14.927 -4.099 1.00 . A A . 79 LYS C 1 1
1 1178 1 1 79 LYS CA C 2.759 -14.402 -5.484 1.00 . A A . 79 LYS CA 1 1
1 1179 1 1 79 LYS CB C 3.517 -15.133 -6.631 1.00 . A A . 79 LYS CB 1 1
1 1180 1 1 79 LYS CD C 3.781 -15.557 -9.169 1.00 . A A . 79 LYS CD 1 1
1 1181 1 1 79 LYS CE C 5.317 -15.403 -9.204 1.00 . A A . 79 LYS CE 1 1
1 1182 1 1 79 LYS CG C 3.098 -14.711 -8.061 1.00 . A A . 79 LYS CG 1 1
1 1183 1 1 79 LYS H H 3.747 -12.610 -6.078 1.00 . A A . 79 LYS H 1 1
1 1184 1 1 79 LYS HA H 1.694 -14.606 -5.591 1.00 . A A . 79 LYS HA 1 1
1 1185 1 1 79 LYS HB2 H 4.581 -14.939 -6.523 1.00 . A A . 79 LYS HB2 1 1
1 1186 1 1 79 LYS HB3 H 3.353 -16.202 -6.533 1.00 . A A . 79 LYS HB3 1 1
1 1187 1 1 79 LYS HD2 H 3.543 -16.604 -9.007 1.00 . A A . 79 LYS HD2 1 1
1 1188 1 1 79 LYS HD3 H 3.378 -15.256 -10.133 1.00 . A A . 79 LYS HD3 1 1
1 1189 1 1 79 LYS HE2 H 5.724 -15.687 -8.243 1.00 . A A . 79 LYS HE2 1 1
1 1190 1 1 79 LYS HE3 H 5.718 -16.062 -9.965 1.00 . A A . 79 LYS HE3 1 1
1 1191 1 1 79 LYS HG2 H 2.024 -14.824 -8.153 1.00 . A A . 79 LYS HG2 1 1
1 1192 1 1 79 LYS HG3 H 3.355 -13.664 -8.206 1.00 . A A . 79 LYS HG3 1 1
1 1193 1 1 79 LYS HZ1 H 5.347 -13.701 -10.423 1.00 . A A . 79 LYS HZ1 1 1
1 1194 1 1 79 LYS HZ2 H 6.783 -13.956 -9.563 1.00 . A A . 79 LYS HZ2 1 1
1 1195 1 1 79 LYS HZ3 H 5.418 -13.363 -8.767 1.00 . A A . 79 LYS HZ3 1 1
1 1196 1 1 79 LYS N N 2.954 -12.936 -5.602 1.00 . A A . 79 LYS N 1 1
1 1197 1 1 79 LYS NZ N 5.744 -14.009 -9.510 1.00 . A A . 79 LYS NZ 1 1
1 1198 1 1 79 LYS O O 4.418 -14.837 -3.767 1.00 . A A . 79 LYS O 1 1
1 1199 1 1 80 GLY C C 1.986 -15.208 -0.802 1.00 . A A . 80 GLY C 1 1
1 1200 1 1 80 GLY CA C 2.582 -16.024 -1.961 1.00 . A A . 80 GLY CA 1 1
1 1201 1 1 80 GLY H H 1.361 -15.477 -3.622 1.00 . A A . 80 GLY H 1 1
1 1202 1 1 80 GLY HA2 H 2.173 -17.025 -1.917 1.00 . A A . 80 GLY HA2 1 1
1 1203 1 1 80 GLY HA3 H 3.656 -16.092 -1.821 1.00 . A A . 80 GLY HA3 1 1
1 1204 1 1 80 GLY N N 2.285 -15.466 -3.300 1.00 . A A . 80 GLY N 1 1
1 1205 1 1 80 GLY O O 2.083 -15.617 0.362 1.00 . A A . 80 GLY O 1 1
1 1206 1 1 81 MET C C -0.542 -13.502 0.476 1.00 . A A . 81 MET C 1 1
1 1207 1 1 81 MET CA C 0.837 -13.099 -0.120 1.00 . A A . 81 MET CA 1 1
1 1208 1 1 81 MET CB C 0.755 -11.689 -0.763 1.00 . A A . 81 MET CB 1 1
1 1209 1 1 81 MET CE C -0.190 -7.915 0.764 1.00 . A A . 81 MET CE 1 1
1 1210 1 1 81 MET CG C 0.278 -10.583 0.181 1.00 . A A . 81 MET CG 1 1
1 1211 1 1 81 MET H H 1.189 -13.880 -2.073 1.00 . A A . 81 MET H 1 1
1 1212 1 1 81 MET HA H 1.562 -13.060 0.689 1.00 . A A . 81 MET HA 1 1
1 1213 1 1 81 MET HB2 H 1.738 -11.412 -1.128 1.00 . A A . 81 MET HB2 1 1
1 1214 1 1 81 MET HB3 H 0.076 -11.728 -1.610 1.00 . A A . 81 MET HB3 1 1
1 1215 1 1 81 MET HE1 H -0.209 -6.887 0.436 1.00 . A A . 81 MET HE1 1 1
1 1216 1 1 81 MET HE2 H 0.524 -8.022 1.569 1.00 . A A . 81 MET HE2 1 1
1 1217 1 1 81 MET HE3 H -1.172 -8.200 1.116 1.00 . A A . 81 MET HE3 1 1
1 1218 1 1 81 MET HG2 H -0.736 -10.803 0.499 1.00 . A A . 81 MET HG2 1 1
1 1219 1 1 81 MET HG3 H 0.925 -10.557 1.051 1.00 . A A . 81 MET HG3 1 1
1 1220 1 1 81 MET N N 1.339 -14.071 -1.124 1.00 . A A . 81 MET N 1 1
1 1221 1 1 81 MET O O -0.723 -13.485 1.701 1.00 . A A . 81 MET O 1 1
1 1222 1 1 81 MET SD S 0.293 -8.960 -0.605 1.00 . A A . 81 MET SD 1 1
1 1223 1 1 82 LYS C C -2.883 -15.527 0.841 1.00 . A A . 82 LYS C 1 1
1 1224 1 1 82 LYS CA C -2.888 -14.208 0.024 1.00 . A A . 82 LYS CA 1 1
1 1225 1 1 82 LYS CB C -3.824 -14.352 -1.206 1.00 . A A . 82 LYS CB 1 1
1 1226 1 1 82 LYS CD C -6.169 -14.977 -2.096 1.00 . A A . 82 LYS CD 1 1
1 1227 1 1 82 LYS CE C -7.572 -15.507 -1.726 1.00 . A A . 82 LYS CE 1 1
1 1228 1 1 82 LYS CG C -5.261 -14.810 -0.859 1.00 . A A . 82 LYS CG 1 1
1 1229 1 1 82 LYS H H -1.316 -13.765 -1.356 1.00 . A A . 82 LYS H 1 1
1 1230 1 1 82 LYS HA H -3.270 -13.409 0.655 1.00 . A A . 82 LYS HA 1 1
1 1231 1 1 82 LYS HB2 H -3.885 -13.391 -1.710 1.00 . A A . 82 LYS HB2 1 1
1 1232 1 1 82 LYS HB3 H -3.389 -15.072 -1.893 1.00 . A A . 82 LYS HB3 1 1
1 1233 1 1 82 LYS HD2 H -6.276 -14.014 -2.584 1.00 . A A . 82 LYS HD2 1 1
1 1234 1 1 82 LYS HD3 H -5.700 -15.673 -2.786 1.00 . A A . 82 LYS HD3 1 1
1 1235 1 1 82 LYS HE2 H -8.182 -15.540 -2.619 1.00 . A A . 82 LYS HE2 1 1
1 1236 1 1 82 LYS HE3 H -7.477 -16.510 -1.328 1.00 . A A . 82 LYS HE3 1 1
1 1237 1 1 82 LYS HG2 H -5.206 -15.763 -0.343 1.00 . A A . 82 LYS HG2 1 1
1 1238 1 1 82 LYS HG3 H -5.707 -14.076 -0.194 1.00 . A A . 82 LYS HG3 1 1
1 1239 1 1 82 LYS HZ1 H -9.228 -14.998 -0.550 1.00 . A A . 82 LYS HZ1 1 1
1 1240 1 1 82 LYS HZ2 H -8.310 -13.669 -1.046 1.00 . A A . 82 LYS HZ2 1 1
1 1241 1 1 82 LYS HZ3 H -7.742 -14.675 0.189 1.00 . A A . 82 LYS HZ3 1 1
1 1242 1 1 82 LYS N N -1.519 -13.814 -0.401 1.00 . A A . 82 LYS N 1 1
1 1243 1 1 82 LYS NZ N -8.258 -14.653 -0.713 1.00 . A A . 82 LYS NZ 1 1
1 1244 1 1 82 LYS O O -2.315 -16.533 0.406 1.00 . A A . 82 LYS O 1 1
1 1245 1 1 83 GLY C C -2.510 -16.658 4.009 1.00 . A A . 83 GLY C 1 1
1 1246 1 1 83 GLY CA C -3.582 -16.678 2.912 1.00 . A A . 83 GLY CA 1 1
1 1247 1 1 83 GLY H H -3.961 -14.673 2.313 1.00 . A A . 83 GLY H 1 1
1 1248 1 1 83 GLY HA2 H -4.554 -16.698 3.384 1.00 . A A . 83 GLY HA2 1 1
1 1249 1 1 83 GLY HA3 H -3.468 -17.588 2.328 1.00 . A A . 83 GLY HA3 1 1
1 1250 1 1 83 GLY N N -3.526 -15.505 2.024 1.00 . A A . 83 GLY N 1 1
1 1251 1 1 83 GLY O O -2.559 -17.469 4.939 1.00 . A A . 83 GLY O 1 1
1 1252 1 1 84 ALA C C -0.960 -14.862 6.186 1.00 . A A . 84 ALA C 1 1
1 1253 1 1 84 ALA CA C -0.461 -15.570 4.904 1.00 . A A . 84 ALA CA 1 1
1 1254 1 1 84 ALA CB C 0.731 -14.810 4.292 1.00 . A A . 84 ALA CB 1 1
1 1255 1 1 84 ALA H H -1.557 -15.117 3.134 1.00 . A A . 84 ALA H 1 1
1 1256 1 1 84 ALA HA H -0.115 -16.568 5.168 1.00 . A A . 84 ALA HA 1 1
1 1257 1 1 84 ALA HB1 H 0.427 -13.805 4.024 1.00 . A A . 84 ALA HB1 1 1
1 1258 1 1 84 ALA HB2 H 1.075 -15.325 3.405 1.00 . A A . 84 ALA HB2 1 1
1 1259 1 1 84 ALA HB3 H 1.541 -14.760 5.010 1.00 . A A . 84 ALA HB3 1 1
1 1260 1 1 84 ALA N N -1.542 -15.724 3.906 1.00 . A A . 84 ALA N 1 1
1 1261 1 1 84 ALA O O -1.817 -13.967 6.128 1.00 . A A . 84 ALA O 1 1
1 1262 1 1 85 THR C C 0.111 -13.411 8.884 1.00 . A A . 85 THR C 1 1
1 1263 1 1 85 THR CA C -0.723 -14.689 8.657 1.00 . A A . 85 THR CA 1 1
1 1264 1 1 85 THR CB C -0.467 -15.703 9.826 1.00 . A A . 85 THR CB 1 1
1 1265 1 1 85 THR CG2 C -0.809 -15.093 11.210 1.00 . A A . 85 THR CG2 1 1
1 1266 1 1 85 THR H H 0.303 -15.953 7.286 1.00 . A A . 85 THR H 1 1
1 1267 1 1 85 THR HA H -1.784 -14.431 8.656 1.00 . A A . 85 THR HA 1 1
1 1268 1 1 85 THR HB H 0.582 -15.976 9.820 1.00 . A A . 85 THR HB 1 1
1 1269 1 1 85 THR HG1 H -1.451 -17.310 10.466 1.00 . A A . 85 THR HG1 1 1
1 1270 1 1 85 THR HG21 H -1.848 -14.790 11.232 1.00 . A A . 85 THR HG21 1 1
1 1271 1 1 85 THR HG22 H -0.183 -14.228 11.393 1.00 . A A . 85 THR HG22 1 1
1 1272 1 1 85 THR HG23 H -0.635 -15.827 11.987 1.00 . A A . 85 THR HG23 1 1
1 1273 1 1 85 THR N N -0.391 -15.269 7.337 1.00 . A A . 85 THR N 1 1
1 1274 1 1 85 THR O O 1.340 -13.472 8.971 1.00 . A A . 85 THR O 1 1
1 1275 1 1 85 THR OG1 O -1.248 -16.898 9.616 1.00 . A A . 85 THR OG1 1 1
1 1276 1 1 86 ALA C C -0.215 -10.379 10.544 1.00 . A A . 86 ALA C 1 1
1 1277 1 1 86 ALA CA C 0.014 -10.932 9.129 1.00 . A A . 86 ALA CA 1 1
1 1278 1 1 86 ALA CB C -0.601 -9.997 8.069 1.00 . A A . 86 ALA CB 1 1
1 1279 1 1 86 ALA H H -1.549 -12.350 9.094 1.00 . A A . 86 ALA H 1 1
1 1280 1 1 86 ALA HA H 1.083 -11.001 8.944 1.00 . A A . 86 ALA HA 1 1
1 1281 1 1 86 ALA HB1 H -0.149 -9.015 8.136 1.00 . A A . 86 ALA HB1 1 1
1 1282 1 1 86 ALA HB2 H -1.669 -9.909 8.229 1.00 . A A . 86 ALA HB2 1 1
1 1283 1 1 86 ALA HB3 H -0.424 -10.401 7.080 1.00 . A A . 86 ALA HB3 1 1
1 1284 1 1 86 ALA N N -0.584 -12.276 9.011 1.00 . A A . 86 ALA N 1 1
1 1285 1 1 86 ALA O O -1.214 -10.695 11.168 1.00 . A A . 86 ALA O 1 1
1 1286 1 1 87 GLU C C 0.720 -7.392 12.230 1.00 . A A . 87 GLU C 1 1
1 1287 1 1 87 GLU CA C 0.584 -8.915 12.375 1.00 . A A . 87 GLU CA 1 1
1 1288 1 1 87 GLU CB C 1.654 -9.457 13.364 1.00 . A A . 87 GLU CB 1 1
1 1289 1 1 87 GLU CD C 2.722 -9.311 15.695 1.00 . A A . 87 GLU CD 1 1
1 1290 1 1 87 GLU CG C 1.575 -8.851 14.783 1.00 . A A . 87 GLU CG 1 1
1 1291 1 1 87 GLU H H 1.487 -9.342 10.497 1.00 . A A . 87 GLU H 1 1
1 1292 1 1 87 GLU HA H -0.407 -9.141 12.772 1.00 . A A . 87 GLU HA 1 1
1 1293 1 1 87 GLU HB2 H 1.530 -10.534 13.454 1.00 . A A . 87 GLU HB2 1 1
1 1294 1 1 87 GLU HB3 H 2.641 -9.257 12.960 1.00 . A A . 87 GLU HB3 1 1
1 1295 1 1 87 GLU HG2 H 1.602 -7.768 14.706 1.00 . A A . 87 GLU HG2 1 1
1 1296 1 1 87 GLU HG3 H 0.625 -9.141 15.232 1.00 . A A . 87 GLU HG3 1 1
1 1297 1 1 87 GLU N N 0.707 -9.551 11.043 1.00 . A A . 87 GLU N 1 1
1 1298 1 1 87 GLU O O 1.640 -6.909 11.564 1.00 . A A . 87 GLU O 1 1
1 1299 1 1 87 GLU OE1 O 3.821 -8.726 15.618 1.00 . A A . 87 GLU OE1 1 1
1 1300 1 1 87 GLU OE2 O 2.540 -10.269 16.471 1.00 . A A . 87 GLU OE2 1 1
1 1301 1 1 88 ILE C C 0.977 -4.578 13.544 1.00 . A A . 88 ILE C 1 1
1 1302 1 1 88 ILE CA C -0.246 -5.178 12.806 1.00 . A A . 88 ILE CA 1 1
1 1303 1 1 88 ILE CB C -1.581 -4.621 13.448 1.00 . A A . 88 ILE CB 1 1
1 1304 1 1 88 ILE CD1 C -3.081 -5.144 11.379 1.00 . A A . 88 ILE CD1 1 1
1 1305 1 1 88 ILE CG1 C -2.845 -5.339 12.868 1.00 . A A . 88 ILE CG1 1 1
1 1306 1 1 88 ILE CG2 C -1.699 -3.078 13.290 1.00 . A A . 88 ILE CG2 1 1
1 1307 1 1 88 ILE H H -0.884 -7.117 13.383 1.00 . A A . 88 ILE H 1 1
1 1308 1 1 88 ILE HA H -0.217 -4.880 11.761 1.00 . A A . 88 ILE HA 1 1
1 1309 1 1 88 ILE HB H -1.539 -4.830 14.515 1.00 . A A . 88 ILE HB 1 1
1 1310 1 1 88 ILE HD11 H -2.244 -5.538 10.822 1.00 . A A . 88 ILE HD11 1 1
1 1311 1 1 88 ILE HD12 H -3.196 -4.090 11.161 1.00 . A A . 88 ILE HD12 1 1
1 1312 1 1 88 ILE HD13 H -3.981 -5.666 11.090 1.00 . A A . 88 ILE HD13 1 1
1 1313 1 1 88 ILE HG12 H -2.757 -6.404 13.039 1.00 . A A . 88 ILE HG12 1 1
1 1314 1 1 88 ILE HG13 H -3.726 -4.980 13.387 1.00 . A A . 88 ILE HG13 1 1
1 1315 1 1 88 ILE HG21 H -1.716 -2.811 12.239 1.00 . A A . 88 ILE HG21 1 1
1 1316 1 1 88 ILE HG22 H -0.854 -2.594 13.763 1.00 . A A . 88 ILE HG22 1 1
1 1317 1 1 88 ILE HG23 H -2.613 -2.727 13.760 1.00 . A A . 88 ILE HG23 1 1
1 1318 1 1 88 ILE N N -0.205 -6.652 12.859 1.00 . A A . 88 ILE N 1 1
1 1319 1 1 88 ILE O O 1.082 -4.679 14.767 1.00 . A A . 88 ILE O 1 1
1 1320 1 1 89 ASP C C 2.567 -1.829 13.774 1.00 . A A . 89 ASP C 1 1
1 1321 1 1 89 ASP CA C 3.044 -3.238 13.344 1.00 . A A . 89 ASP CA 1 1
1 1322 1 1 89 ASP CB C 4.174 -3.105 12.290 1.00 . A A . 89 ASP CB 1 1
1 1323 1 1 89 ASP CG C 4.684 -4.454 11.764 1.00 . A A . 89 ASP CG 1 1
1 1324 1 1 89 ASP H H 1.842 -4.054 11.818 1.00 . A A . 89 ASP H 1 1
1 1325 1 1 89 ASP HA H 3.427 -3.770 14.212 1.00 . A A . 89 ASP HA 1 1
1 1326 1 1 89 ASP HB2 H 3.806 -2.518 11.454 1.00 . A A . 89 ASP HB2 1 1
1 1327 1 1 89 ASP HB3 H 5.012 -2.578 12.734 1.00 . A A . 89 ASP HB3 1 1
1 1328 1 1 89 ASP N N 1.912 -3.998 12.787 1.00 . A A . 89 ASP N 1 1
1 1329 1 1 89 ASP O O 2.979 -1.299 14.814 1.00 . A A . 89 ASP O 1 1
1 1330 1 1 89 ASP OD1 O 5.287 -5.211 12.551 1.00 . A A . 89 ASP OD1 1 1
1 1331 1 1 89 ASP OD2 O 4.526 -4.744 10.563 1.00 . A A . 89 ASP OD2 1 1
1 1332 1 1 90 SER C C -0.238 0.308 12.512 1.00 . A A . 90 SER C 1 1
1 1333 1 1 90 SER CA C 1.161 0.127 13.149 1.00 . A A . 90 SER CA 1 1
1 1334 1 1 90 SER CB C 2.159 1.145 12.537 1.00 . A A . 90 SER CB 1 1
1 1335 1 1 90 SER H H 1.311 -1.774 12.204 1.00 . A A . 90 SER H 1 1
1 1336 1 1 90 SER HA H 1.084 0.310 14.218 1.00 . A A . 90 SER HA 1 1
1 1337 1 1 90 SER HB2 H 3.124 1.025 13.009 1.00 . A A . 90 SER HB2 1 1
1 1338 1 1 90 SER HB3 H 2.264 0.960 11.475 1.00 . A A . 90 SER HB3 1 1
1 1339 1 1 90 SER HG H 2.248 2.887 13.434 1.00 . A A . 90 SER HG 1 1
1 1340 1 1 90 SER N N 1.664 -1.248 12.957 1.00 . A A . 90 SER N 1 1
1 1341 1 1 90 SER O O -0.516 -0.225 11.429 1.00 . A A . 90 SER O 1 1
1 1342 1 1 90 SER OG O 1.734 2.491 12.722 1.00 . A A . 90 SER OG 1 1
1 1343 1 1 91 ALA C C -2.418 2.935 12.280 1.00 . A A . 91 ALA C 1 1
1 1344 1 1 91 ALA CA C -2.448 1.450 12.706 1.00 . A A . 91 ALA CA 1 1
1 1345 1 1 91 ALA CB C -3.512 1.200 13.794 1.00 . A A . 91 ALA CB 1 1
1 1346 1 1 91 ALA H H -0.831 1.405 14.077 1.00 . A A . 91 ALA H 1 1
1 1347 1 1 91 ALA HA H -2.690 0.835 11.841 1.00 . A A . 91 ALA HA 1 1
1 1348 1 1 91 ALA HB1 H -4.493 1.459 13.415 1.00 . A A . 91 ALA HB1 1 1
1 1349 1 1 91 ALA HB2 H -3.294 1.802 14.667 1.00 . A A . 91 ALA HB2 1 1
1 1350 1 1 91 ALA HB3 H -3.504 0.154 14.073 1.00 . A A . 91 ALA HB3 1 1
1 1351 1 1 91 ALA N N -1.109 1.066 13.205 1.00 . A A . 91 ALA N 1 1
1 1352 1 1 91 ALA O O -1.933 3.784 13.035 1.00 . A A . 91 ALA O 1 1
1 1353 1 1 92 GLU C C -4.082 5.172 9.906 1.00 . A A . 92 GLU C 1 1
1 1354 1 1 92 GLU CA C -2.756 4.583 10.454 1.00 . A A . 92 GLU CA 1 1
1 1355 1 1 92 GLU CB C -1.711 4.440 9.311 1.00 . A A . 92 GLU CB 1 1
1 1356 1 1 92 GLU CD C -0.713 6.812 9.402 1.00 . A A . 92 GLU CD 1 1
1 1357 1 1 92 GLU CG C -1.372 5.728 8.539 1.00 . A A . 92 GLU CG 1 1
1 1358 1 1 92 GLU H H -3.424 2.562 10.580 1.00 . A A . 92 GLU H 1 1
1 1359 1 1 92 GLU HA H -2.357 5.266 11.201 1.00 . A A . 92 GLU HA 1 1
1 1360 1 1 92 GLU HB2 H -0.794 4.054 9.735 1.00 . A A . 92 GLU HB2 1 1
1 1361 1 1 92 GLU HB3 H -2.083 3.710 8.595 1.00 . A A . 92 GLU HB3 1 1
1 1362 1 1 92 GLU HG2 H -0.695 5.474 7.729 1.00 . A A . 92 GLU HG2 1 1
1 1363 1 1 92 GLU HG3 H -2.288 6.123 8.108 1.00 . A A . 92 GLU HG3 1 1
1 1364 1 1 92 GLU N N -2.935 3.249 11.081 1.00 . A A . 92 GLU N 1 1
1 1365 1 1 92 GLU O O -4.904 4.457 9.323 1.00 . A A . 92 GLU O 1 1
1 1366 1 1 92 GLU OE1 O 0.486 6.673 9.730 1.00 . A A . 92 GLU OE1 1 1
1 1367 1 1 92 GLU OE2 O -1.383 7.813 9.748 1.00 . A A . 92 GLU OE2 1 1
1 1368 1 1 93 LYS C C -4.727 8.268 8.458 1.00 . A A . 93 LYS C 1 1
1 1369 1 1 93 LYS CA C -5.348 7.281 9.471 1.00 . A A . 93 LYS CA 1 1
1 1370 1 1 93 LYS CB C -6.179 8.038 10.544 1.00 . A A . 93 LYS CB 1 1
1 1371 1 1 93 LYS CD C -8.249 6.520 10.505 1.00 . A A . 93 LYS CD 1 1
1 1372 1 1 93 LYS CE C -9.268 5.733 11.336 1.00 . A A . 93 LYS CE 1 1
1 1373 1 1 93 LYS CG C -7.132 7.150 11.369 1.00 . A A . 93 LYS CG 1 1
1 1374 1 1 93 LYS H H -3.660 6.963 10.712 1.00 . A A . 93 LYS H 1 1
1 1375 1 1 93 LYS HA H -6.006 6.600 8.929 1.00 . A A . 93 LYS HA 1 1
1 1376 1 1 93 LYS HB2 H -5.495 8.524 11.232 1.00 . A A . 93 LYS HB2 1 1
1 1377 1 1 93 LYS HB3 H -6.773 8.806 10.054 1.00 . A A . 93 LYS HB3 1 1
1 1378 1 1 93 LYS HD2 H -8.772 7.309 9.977 1.00 . A A . 93 LYS HD2 1 1
1 1379 1 1 93 LYS HD3 H -7.796 5.849 9.777 1.00 . A A . 93 LYS HD3 1 1
1 1380 1 1 93 LYS HE2 H -8.770 4.910 11.831 1.00 . A A . 93 LYS HE2 1 1
1 1381 1 1 93 LYS HE3 H -9.703 6.390 12.082 1.00 . A A . 93 LYS HE3 1 1
1 1382 1 1 93 LYS HG2 H -6.558 6.355 11.836 1.00 . A A . 93 LYS HG2 1 1
1 1383 1 1 93 LYS HG3 H -7.588 7.759 12.143 1.00 . A A . 93 LYS HG3 1 1
1 1384 1 1 93 LYS HZ1 H -10.902 5.967 10.060 1.00 . A A . 93 LYS HZ1 1 1
1 1385 1 1 93 LYS HZ2 H -11.002 4.610 11.066 1.00 . A A . 93 LYS HZ2 1 1
1 1386 1 1 93 LYS HZ3 H -9.961 4.600 9.735 1.00 . A A . 93 LYS HZ3 1 1
1 1387 1 1 93 LYS N N -4.273 6.491 10.110 1.00 . A A . 93 LYS N 1 1
1 1388 1 1 93 LYS NZ N -10.358 5.191 10.492 1.00 . A A . 93 LYS NZ 1 1
1 1389 1 1 93 LYS O O -4.268 9.358 8.824 1.00 . A A . 93 LYS O 1 1
1 1390 1 1 94 THR C C -4.971 8.560 4.819 1.00 . A A . 94 THR C 1 1
1 1391 1 1 94 THR CA C -4.081 8.614 6.078 1.00 . A A . 94 THR CA 1 1
1 1392 1 1 94 THR CB C -2.658 8.067 5.740 1.00 . A A . 94 THR CB 1 1
1 1393 1 1 94 THR CG2 C -2.693 6.588 5.300 1.00 . A A . 94 THR CG2 1 1
1 1394 1 1 94 THR H H -5.106 6.990 6.971 1.00 . A A . 94 THR H 1 1
1 1395 1 1 94 THR HA H -3.982 9.655 6.387 1.00 . A A . 94 THR HA 1 1
1 1396 1 1 94 THR HB H -2.048 8.137 6.634 1.00 . A A . 94 THR HB 1 1
1 1397 1 1 94 THR HG1 H -1.081 8.859 4.851 1.00 . A A . 94 THR HG1 1 1
1 1398 1 1 94 THR HG21 H -3.277 6.487 4.392 1.00 . A A . 94 THR HG21 1 1
1 1399 1 1 94 THR HG22 H -3.138 5.984 6.078 1.00 . A A . 94 THR HG22 1 1
1 1400 1 1 94 THR HG23 H -1.683 6.240 5.116 1.00 . A A . 94 THR HG23 1 1
1 1401 1 1 94 THR N N -4.692 7.849 7.188 1.00 . A A . 94 THR N 1 1
1 1402 1 1 94 THR O O -5.798 7.647 4.675 1.00 . A A . 94 THR O 1 1
1 1403 1 1 94 THR OG1 O -2.035 8.862 4.716 1.00 . A A . 94 THR OG1 1 1
1 1404 1 1 95 THR C C -4.588 8.693 1.634 1.00 . A A . 95 THR C 1 1
1 1405 1 1 95 THR CA C -5.478 9.505 2.600 1.00 . A A . 95 THR CA 1 1
1 1406 1 1 95 THR CB C -5.734 10.940 2.014 1.00 . A A . 95 THR CB 1 1
1 1407 1 1 95 THR CG2 C -6.639 10.900 0.764 1.00 . A A . 95 THR CG2 1 1
1 1408 1 1 95 THR H H -4.197 10.280 4.117 1.00 . A A . 95 THR H 1 1
1 1409 1 1 95 THR HA H -6.441 9.001 2.714 1.00 . A A . 95 THR HA 1 1
1 1410 1 1 95 THR HB H -4.780 11.384 1.738 1.00 . A A . 95 THR HB 1 1
1 1411 1 1 95 THR HG1 H -6.010 12.676 2.925 1.00 . A A . 95 THR HG1 1 1
1 1412 1 1 95 THR HG21 H -7.597 10.464 1.019 1.00 . A A . 95 THR HG21 1 1
1 1413 1 1 95 THR HG22 H -6.170 10.303 -0.009 1.00 . A A . 95 THR HG22 1 1
1 1414 1 1 95 THR HG23 H -6.792 11.905 0.390 1.00 . A A . 95 THR HG23 1 1
1 1415 1 1 95 THR N N -4.816 9.544 3.918 1.00 . A A . 95 THR N 1 1
1 1416 1 1 95 THR O O -3.430 9.067 1.388 1.00 . A A . 95 THR O 1 1
1 1417 1 1 95 THR OG1 O -6.351 11.777 3.008 1.00 . A A . 95 THR OG1 1 1
1 1418 1 1 96 VAL C C -4.848 6.858 -1.248 1.00 . A A . 96 VAL C 1 1
1 1419 1 1 96 VAL CA C -4.362 6.680 0.203 1.00 . A A . 96 VAL CA 1 1
1 1420 1 1 96 VAL CB C -4.453 5.166 0.648 1.00 . A A . 96 VAL CB 1 1
1 1421 1 1 96 VAL CG1 C -3.647 4.918 1.944 1.00 . A A . 96 VAL CG1 1 1
1 1422 1 1 96 VAL CG2 C -5.918 4.689 0.813 1.00 . A A . 96 VAL CG2 1 1
1 1423 1 1 96 VAL H H -6.077 7.419 1.211 1.00 . A A . 96 VAL H 1 1
1 1424 1 1 96 VAL HA H -3.309 6.977 0.246 1.00 . A A . 96 VAL HA 1 1
1 1425 1 1 96 VAL HB H -3.993 4.563 -0.136 1.00 . A A . 96 VAL HB 1 1
1 1426 1 1 96 VAL HG11 H -4.060 5.507 2.753 1.00 . A A . 96 VAL HG11 1 1
1 1427 1 1 96 VAL HG12 H -2.612 5.204 1.789 1.00 . A A . 96 VAL HG12 1 1
1 1428 1 1 96 VAL HG13 H -3.686 3.868 2.207 1.00 . A A . 96 VAL HG13 1 1
1 1429 1 1 96 VAL HG21 H -6.446 4.798 -0.128 1.00 . A A . 96 VAL HG21 1 1
1 1430 1 1 96 VAL HG22 H -6.416 5.282 1.569 1.00 . A A . 96 VAL HG22 1 1
1 1431 1 1 96 VAL HG23 H -5.934 3.646 1.109 1.00 . A A . 96 VAL HG23 1 1
1 1432 1 1 96 VAL N N -5.121 7.582 1.095 1.00 . A A . 96 VAL N 1 1
1 1433 1 1 96 VAL O O -6.045 6.872 -1.525 1.00 . A A . 96 VAL O 1 1
1 1434 1 1 97 TYR C C -3.833 6.157 -4.500 1.00 . A A . 97 TYR C 1 1
1 1435 1 1 97 TYR CA C -4.158 7.337 -3.568 1.00 . A A . 97 TYR CA 1 1
1 1436 1 1 97 TYR CB C -3.312 8.578 -3.971 1.00 . A A . 97 TYR CB 1 1
1 1437 1 1 97 TYR CD1 C -4.627 10.692 -3.387 1.00 . A A . 97 TYR CD1 1 1
1 1438 1 1 97 TYR CD2 C -2.747 10.145 -2.015 1.00 . A A . 97 TYR CD2 1 1
1 1439 1 1 97 TYR CE1 C -4.862 11.816 -2.618 1.00 . A A . 97 TYR CE1 1 1
1 1440 1 1 97 TYR CE2 C -2.980 11.271 -1.245 1.00 . A A . 97 TYR CE2 1 1
1 1441 1 1 97 TYR CG C -3.565 9.831 -3.109 1.00 . A A . 97 TYR CG 1 1
1 1442 1 1 97 TYR CZ C -4.039 12.102 -1.549 1.00 . A A . 97 TYR CZ 1 1
1 1443 1 1 97 TYR H H -2.980 6.876 -1.893 1.00 . A A . 97 TYR H 1 1
1 1444 1 1 97 TYR HA H -5.214 7.590 -3.673 1.00 . A A . 97 TYR HA 1 1
1 1445 1 1 97 TYR HB2 H -2.258 8.327 -3.897 1.00 . A A . 97 TYR HB2 1 1
1 1446 1 1 97 TYR HB3 H -3.528 8.835 -5.005 1.00 . A A . 97 TYR HB3 1 1
1 1447 1 1 97 TYR HD1 H -5.278 10.472 -4.226 1.00 . A A . 97 TYR HD1 1 1
1 1448 1 1 97 TYR HD2 H -1.912 9.495 -1.778 1.00 . A A . 97 TYR HD2 1 1
1 1449 1 1 97 TYR HE1 H -5.693 12.468 -2.855 1.00 . A A . 97 TYR HE1 1 1
1 1450 1 1 97 TYR HE2 H -2.333 11.495 -0.401 1.00 . A A . 97 TYR HE2 1 1
1 1451 1 1 97 TYR HH H -3.436 13.579 -0.458 1.00 . A A . 97 TYR HH 1 1
1 1452 1 1 97 TYR N N -3.898 6.994 -2.167 1.00 . A A . 97 TYR N 1 1
1 1453 1 1 97 TYR O O -2.858 5.420 -4.295 1.00 . A A . 97 TYR O 1 1
1 1454 1 1 97 TYR OH O -4.271 13.235 -0.791 1.00 . A A . 97 TYR OH 1 1
1 1455 1 1 98 MET C C -3.853 5.998 -7.773 1.00 . A A . 98 MET C 1 1
1 1456 1 1 98 MET CA C -4.446 5.117 -6.653 1.00 . A A . 98 MET CA 1 1
1 1457 1 1 98 MET CB C -5.787 4.471 -7.074 1.00 . A A . 98 MET CB 1 1
1 1458 1 1 98 MET CE C -8.413 4.185 -8.798 1.00 . A A . 98 MET CE 1 1
1 1459 1 1 98 MET CG C -5.721 3.582 -8.312 1.00 . A A . 98 MET CG 1 1
1 1460 1 1 98 MET H H -5.532 6.482 -5.473 1.00 . A A . 98 MET H 1 1
1 1461 1 1 98 MET HA H -3.734 4.339 -6.378 1.00 . A A . 98 MET HA 1 1
1 1462 1 1 98 MET HB2 H -6.158 3.869 -6.252 1.00 . A A . 98 MET HB2 1 1
1 1463 1 1 98 MET HB3 H -6.507 5.261 -7.267 1.00 . A A . 98 MET HB3 1 1
1 1464 1 1 98 MET HE1 H -8.433 4.713 -7.855 1.00 . A A . 98 MET HE1 1 1
1 1465 1 1 98 MET HE2 H -9.406 3.835 -9.033 1.00 . A A . 98 MET HE2 1 1
1 1466 1 1 98 MET HE3 H -8.072 4.853 -9.577 1.00 . A A . 98 MET HE3 1 1
1 1467 1 1 98 MET HG2 H -5.430 4.183 -9.166 1.00 . A A . 98 MET HG2 1 1
1 1468 1 1 98 MET HG3 H -4.976 2.810 -8.154 1.00 . A A . 98 MET HG3 1 1
1 1469 1 1 98 MET N N -4.690 5.985 -5.501 1.00 . A A . 98 MET N 1 1
1 1470 1 1 98 MET O O -4.481 6.979 -8.167 1.00 . A A . 98 MET O 1 1
1 1471 1 1 98 MET SD S -7.301 2.782 -8.681 1.00 . A A . 98 MET SD 1 1
1 1472 1 1 99 VAL C C -1.350 5.826 -10.452 1.00 . A A . 99 VAL C 1 1
1 1473 1 1 99 VAL CA C -1.867 6.566 -9.186 1.00 . A A . 99 VAL CA 1 1
1 1474 1 1 99 VAL CB C -0.650 7.277 -8.465 1.00 . A A . 99 VAL CB 1 1
1 1475 1 1 99 VAL CG1 C -1.131 8.296 -7.392 1.00 . A A . 99 VAL CG1 1 1
1 1476 1 1 99 VAL CG2 C 0.345 6.239 -7.862 1.00 . A A . 99 VAL CG2 1 1
1 1477 1 1 99 VAL H H -2.200 4.860 -7.925 1.00 . A A . 99 VAL H 1 1
1 1478 1 1 99 VAL HA H -2.546 7.350 -9.526 1.00 . A A . 99 VAL HA 1 1
1 1479 1 1 99 VAL HB H -0.109 7.849 -9.220 1.00 . A A . 99 VAL HB 1 1
1 1480 1 1 99 VAL HG11 H -1.693 7.781 -6.619 1.00 . A A . 99 VAL HG11 1 1
1 1481 1 1 99 VAL HG12 H -1.767 9.042 -7.852 1.00 . A A . 99 VAL HG12 1 1
1 1482 1 1 99 VAL HG13 H -0.278 8.790 -6.941 1.00 . A A . 99 VAL HG13 1 1
1 1483 1 1 99 VAL HG21 H -0.158 5.632 -7.119 1.00 . A A . 99 VAL HG21 1 1
1 1484 1 1 99 VAL HG22 H 1.179 6.750 -7.396 1.00 . A A . 99 VAL HG22 1 1
1 1485 1 1 99 VAL HG23 H 0.725 5.595 -8.648 1.00 . A A . 99 VAL HG23 1 1
1 1486 1 1 99 VAL N N -2.621 5.687 -8.239 1.00 . A A . 99 VAL N 1 1
1 1487 1 1 99 VAL O O -1.172 4.613 -10.459 1.00 . A A . 99 VAL O 1 1
1 1488 1 1 100 ASP C C 0.916 6.793 -12.906 1.00 . A A . 100 ASP C 1 1
1 1489 1 1 100 ASP CA C -0.492 6.157 -12.785 1.00 . A A . 100 ASP CA 1 1
1 1490 1 1 100 ASP CB C -1.398 6.604 -13.965 1.00 . A A . 100 ASP CB 1 1
1 1491 1 1 100 ASP CG C -0.849 6.218 -15.353 1.00 . A A . 100 ASP CG 1 1
1 1492 1 1 100 ASP H H -1.401 7.535 -11.486 1.00 . A A . 100 ASP H 1 1
1 1493 1 1 100 ASP HA H -0.407 5.072 -12.783 1.00 . A A . 100 ASP HA 1 1
1 1494 1 1 100 ASP HB2 H -2.380 6.154 -13.840 1.00 . A A . 100 ASP HB2 1 1
1 1495 1 1 100 ASP HB3 H -1.516 7.682 -13.927 1.00 . A A . 100 ASP HB3 1 1
1 1496 1 1 100 ASP N N -1.119 6.607 -11.524 1.00 . A A . 100 ASP N 1 1
1 1497 1 1 100 ASP O O 1.031 8.016 -12.969 1.00 . A A . 100 ASP O 1 1
1 1498 1 1 100 ASP OD1 O -0.041 6.980 -15.925 1.00 . A A . 100 ASP OD1 1 1
1 1499 1 1 100 ASP OD2 O -1.230 5.156 -15.883 1.00 . A A . 100 ASP OD2 1 1
1 1500 1 1 101 TYR C C 4.165 5.679 -14.123 1.00 . A A . 101 TYR C 1 1
1 1501 1 1 101 TYR CA C 3.376 6.465 -13.049 1.00 . A A . 101 TYR CA 1 1
1 1502 1 1 101 TYR CB C 4.094 6.357 -11.660 1.00 . A A . 101 TYR CB 1 1
1 1503 1 1 101 TYR CD1 C 3.506 4.107 -10.554 1.00 . A A . 101 TYR CD1 1 1
1 1504 1 1 101 TYR CD2 C 5.698 4.362 -11.470 1.00 . A A . 101 TYR CD2 1 1
1 1505 1 1 101 TYR CE1 C 3.821 2.806 -10.184 1.00 . A A . 101 TYR CE1 1 1
1 1506 1 1 101 TYR CE2 C 6.010 3.071 -11.102 1.00 . A A . 101 TYR CE2 1 1
1 1507 1 1 101 TYR CG C 4.436 4.915 -11.214 1.00 . A A . 101 TYR CG 1 1
1 1508 1 1 101 TYR CZ C 5.073 2.296 -10.457 1.00 . A A . 101 TYR CZ 1 1
1 1509 1 1 101 TYR H H 1.819 5.003 -12.926 1.00 . A A . 101 TYR H 1 1
1 1510 1 1 101 TYR HA H 3.352 7.511 -13.347 1.00 . A A . 101 TYR HA 1 1
1 1511 1 1 101 TYR HB2 H 5.019 6.920 -11.699 1.00 . A A . 101 TYR HB2 1 1
1 1512 1 1 101 TYR HB3 H 3.459 6.800 -10.900 1.00 . A A . 101 TYR HB3 1 1
1 1513 1 1 101 TYR HD1 H 2.523 4.503 -10.334 1.00 . A A . 101 TYR HD1 1 1
1 1514 1 1 101 TYR HD2 H 6.443 4.967 -11.972 1.00 . A A . 101 TYR HD2 1 1
1 1515 1 1 101 TYR HE1 H 3.085 2.199 -9.670 1.00 . A A . 101 TYR HE1 1 1
1 1516 1 1 101 TYR HE2 H 6.995 2.673 -11.316 1.00 . A A . 101 TYR HE2 1 1
1 1517 1 1 101 TYR HH H 4.637 0.426 -10.253 1.00 . A A . 101 TYR HH 1 1
1 1518 1 1 101 TYR N N 1.975 5.970 -12.949 1.00 . A A . 101 TYR N 1 1
1 1519 1 1 101 TYR O O 3.739 4.612 -14.576 1.00 . A A . 101 TYR O 1 1
1 1520 1 1 101 TYR OH O 5.390 1.002 -10.087 1.00 . A A . 101 TYR OH 1 1
1 1521 1 1 102 THR C C 7.483 5.003 -14.453 1.00 . A A . 102 THR C 1 1
1 1522 1 1 102 THR CA C 6.312 5.466 -15.339 1.00 . A A . 102 THR CA 1 1
1 1523 1 1 102 THR CB C 6.851 6.344 -16.520 1.00 . A A . 102 THR CB 1 1
1 1524 1 1 102 THR CG2 C 7.828 5.568 -17.435 1.00 . A A . 102 THR CG2 1 1
1 1525 1 1 102 THR H H 5.576 7.094 -14.182 1.00 . A A . 102 THR H 1 1
1 1526 1 1 102 THR HA H 5.817 4.591 -15.762 1.00 . A A . 102 THR HA 1 1
1 1527 1 1 102 THR HB H 7.375 7.200 -16.102 1.00 . A A . 102 THR HB 1 1
1 1528 1 1 102 THR HG1 H 5.806 7.780 -17.393 1.00 . A A . 102 THR HG1 1 1
1 1529 1 1 102 THR HG21 H 7.330 4.704 -17.857 1.00 . A A . 102 THR HG21 1 1
1 1530 1 1 102 THR HG22 H 8.688 5.240 -16.863 1.00 . A A . 102 THR HG22 1 1
1 1531 1 1 102 THR HG23 H 8.161 6.209 -18.239 1.00 . A A . 102 THR HG23 1 1
1 1532 1 1 102 THR N N 5.340 6.200 -14.499 1.00 . A A . 102 THR N 1 1
1 1533 1 1 102 THR O O 8.143 5.838 -13.821 1.00 . A A . 102 THR O 1 1
1 1534 1 1 102 THR OG1 O 5.749 6.825 -17.317 1.00 . A A . 102 THR OG1 1 1
1 1535 1 1 103 SER C C 10.169 3.590 -14.141 1.00 . A A . 103 SER C 1 1
1 1536 1 1 103 SER CA C 8.813 3.054 -13.630 1.00 . A A . 103 SER CA 1 1
1 1537 1 1 103 SER CB C 8.758 1.504 -13.741 1.00 . A A . 103 SER CB 1 1
1 1538 1 1 103 SER H H 7.054 3.080 -14.822 1.00 . A A . 103 SER H 1 1
1 1539 1 1 103 SER HA H 8.702 3.329 -12.583 1.00 . A A . 103 SER HA 1 1
1 1540 1 1 103 SER HB2 H 8.805 1.212 -14.781 1.00 . A A . 103 SER HB2 1 1
1 1541 1 1 103 SER HB3 H 9.599 1.072 -13.210 1.00 . A A . 103 SER HB3 1 1
1 1542 1 1 103 SER HG H 7.444 1.293 -12.287 1.00 . A A . 103 SER HG 1 1
1 1543 1 1 103 SER N N 7.690 3.669 -14.373 1.00 . A A . 103 SER N 1 1
1 1544 1 1 103 SER O O 10.692 3.119 -15.137 1.00 . A A . 103 SER O 1 1
1 1545 1 1 103 SER OG O 7.558 0.976 -13.190 1.00 . A A . 103 SER OG 1 1
1 1546 1 1 104 THR C C 13.188 4.385 -13.901 1.00 . A A . 104 THR C 1 1
1 1547 1 1 104 THR CA C 11.950 5.315 -13.815 1.00 . A A . 104 THR CA 1 1
1 1548 1 1 104 THR CB C 12.242 6.464 -12.799 1.00 . A A . 104 THR CB 1 1
1 1549 1 1 104 THR CG2 C 11.179 7.576 -12.872 1.00 . A A . 104 THR CG2 1 1
1 1550 1 1 104 THR H H 10.204 4.923 -12.658 1.00 . A A . 104 THR H 1 1
1 1551 1 1 104 THR HA H 11.790 5.767 -14.792 1.00 . A A . 104 THR HA 1 1
1 1552 1 1 104 THR HB H 13.208 6.899 -13.031 1.00 . A A . 104 THR HB 1 1
1 1553 1 1 104 THR HG1 H 11.546 6.257 -10.947 1.00 . A A . 104 THR HG1 1 1
1 1554 1 1 104 THR HG21 H 11.413 8.356 -12.159 1.00 . A A . 104 THR HG21 1 1
1 1555 1 1 104 THR HG22 H 10.203 7.166 -12.639 1.00 . A A . 104 THR HG22 1 1
1 1556 1 1 104 THR HG23 H 11.156 7.999 -13.869 1.00 . A A . 104 THR HG23 1 1
1 1557 1 1 104 THR N N 10.696 4.608 -13.446 1.00 . A A . 104 THR N 1 1
1 1558 1 1 104 THR O O 14.146 4.695 -14.616 1.00 . A A . 104 THR O 1 1
1 1559 1 1 104 THR OG1 O 12.292 5.926 -11.461 1.00 . A A . 104 THR OG1 1 1
1 1560 1 1 105 THR C C 14.405 1.569 -14.566 1.00 . A A . 105 THR C 1 1
1 1561 1 1 105 THR CA C 14.230 2.235 -13.166 1.00 . A A . 105 THR CA 1 1
1 1562 1 1 105 THR CB C 13.937 1.133 -12.083 1.00 . A A . 105 THR CB 1 1
1 1563 1 1 105 THR CG2 C 15.068 0.092 -11.957 1.00 . A A . 105 THR CG2 1 1
1 1564 1 1 105 THR H H 12.401 3.124 -12.548 1.00 . A A . 105 THR H 1 1
1 1565 1 1 105 THR HA H 15.159 2.733 -12.896 1.00 . A A . 105 THR HA 1 1
1 1566 1 1 105 THR HB H 13.019 0.618 -12.355 1.00 . A A . 105 THR HB 1 1
1 1567 1 1 105 THR HG1 H 13.288 1.143 -10.213 1.00 . A A . 105 THR HG1 1 1
1 1568 1 1 105 THR HG21 H 14.819 -0.626 -11.184 1.00 . A A . 105 THR HG21 1 1
1 1569 1 1 105 THR HG22 H 15.993 0.587 -11.698 1.00 . A A . 105 THR HG22 1 1
1 1570 1 1 105 THR HG23 H 15.193 -0.428 -12.899 1.00 . A A . 105 THR HG23 1 1
1 1571 1 1 105 THR N N 13.156 3.261 -13.157 1.00 . A A . 105 THR N 1 1
1 1572 1 1 105 THR O O 15.528 1.295 -14.996 1.00 . A A . 105 THR O 1 1
1 1573 1 1 105 THR OG1 O 13.738 1.756 -10.803 1.00 . A A . 105 THR OG1 1 1
1 1574 1 1 106 SER C C 12.836 1.555 -17.752 1.00 . A A . 106 SER C 1 1
1 1575 1 1 106 SER CA C 13.283 0.621 -16.597 1.00 . A A . 106 SER CA 1 1
1 1576 1 1 106 SER CB C 12.331 -0.597 -16.525 1.00 . A A . 106 SER CB 1 1
1 1577 1 1 106 SER H H 12.427 1.622 -14.906 1.00 . A A . 106 SER H 1 1
1 1578 1 1 106 SER HA H 14.291 0.264 -16.806 1.00 . A A . 106 SER HA 1 1
1 1579 1 1 106 SER HB2 H 12.325 -1.120 -17.475 1.00 . A A . 106 SER HB2 1 1
1 1580 1 1 106 SER HB3 H 12.672 -1.270 -15.752 1.00 . A A . 106 SER HB3 1 1
1 1581 1 1 106 SER HG H 10.447 -0.974 -16.088 1.00 . A A . 106 SER HG 1 1
1 1582 1 1 106 SER N N 13.284 1.323 -15.274 1.00 . A A . 106 SER N 1 1
1 1583 1 1 106 SER O O 13.519 1.689 -18.772 1.00 . A A . 106 SER O 1 1
1 1584 1 1 106 SER OG O 10.998 -0.194 -16.218 1.00 . A A . 106 SER OG 1 1
1 1585 1 1 107 GLY C C 9.637 2.439 -18.939 1.00 . A A . 107 GLY C 1 1
1 1586 1 1 107 GLY CA C 11.009 3.025 -18.567 1.00 . A A . 107 GLY CA 1 1
1 1587 1 1 107 GLY H H 11.283 2.132 -16.673 1.00 . A A . 107 GLY H 1 1
1 1588 1 1 107 GLY HA2 H 10.866 4.022 -18.175 1.00 . A A . 107 GLY HA2 1 1
1 1589 1 1 107 GLY HA3 H 11.620 3.088 -19.464 1.00 . A A . 107 GLY HA3 1 1
1 1590 1 1 107 GLY N N 11.695 2.215 -17.544 1.00 . A A . 107 GLY N 1 1
1 1591 1 1 107 GLY O O 9.047 2.810 -19.959 1.00 . A A . 107 GLY O 1 1
1 1592 1 1 108 GLU C C 6.658 1.664 -17.699 1.00 . A A . 108 GLU C 1 1
1 1593 1 1 108 GLU CA C 7.835 0.835 -18.278 1.00 . A A . 108 GLU CA 1 1
1 1594 1 1 108 GLU CB C 7.863 -0.591 -17.641 1.00 . A A . 108 GLU CB 1 1
1 1595 1 1 108 GLU CD C 6.298 -1.708 -19.388 1.00 . A A . 108 GLU CD 1 1
1 1596 1 1 108 GLU CG C 6.595 -1.453 -17.889 1.00 . A A . 108 GLU CG 1 1
1 1597 1 1 108 GLU H H 9.669 1.306 -17.291 1.00 . A A . 108 GLU H 1 1
1 1598 1 1 108 GLU HA H 7.684 0.726 -19.351 1.00 . A A . 108 GLU HA 1 1
1 1599 1 1 108 GLU HB2 H 8.715 -1.132 -18.041 1.00 . A A . 108 GLU HB2 1 1
1 1600 1 1 108 GLU HB3 H 8.001 -0.493 -16.568 1.00 . A A . 108 GLU HB3 1 1
1 1601 1 1 108 GLU HG2 H 6.729 -2.412 -17.397 1.00 . A A . 108 GLU HG2 1 1
1 1602 1 1 108 GLU HG3 H 5.745 -0.949 -17.436 1.00 . A A . 108 GLU HG3 1 1
1 1603 1 1 108 GLU N N 9.135 1.523 -18.081 1.00 . A A . 108 GLU N 1 1
1 1604 1 1 108 GLU O O 6.770 2.281 -16.642 1.00 . A A . 108 GLU O 1 1
1 1605 1 1 108 GLU OE1 O 6.998 -2.536 -20.010 1.00 . A A . 108 GLU OE1 1 1
1 1606 1 1 108 GLU OE2 O 5.376 -1.072 -19.953 1.00 . A A . 108 GLU OE2 1 1
1 1607 1 1 109 LYS C C 3.414 1.433 -17.095 1.00 . A A . 109 LYS C 1 1
1 1608 1 1 109 LYS CA C 4.268 2.324 -18.046 1.00 . A A . 109 LYS CA 1 1
1 1609 1 1 109 LYS CB C 3.465 2.710 -19.338 1.00 . A A . 109 LYS CB 1 1
1 1610 1 1 109 LYS CD C 2.706 1.968 -21.714 1.00 . A A . 109 LYS CD 1 1
1 1611 1 1 109 LYS CE C 3.152 1.146 -22.944 1.00 . A A . 109 LYS CE 1 1
1 1612 1 1 109 LYS CG C 3.576 1.672 -20.478 1.00 . A A . 109 LYS CG 1 1
1 1613 1 1 109 LYS H H 5.554 1.121 -19.250 1.00 . A A . 109 LYS H 1 1
1 1614 1 1 109 LYS HA H 4.532 3.241 -17.518 1.00 . A A . 109 LYS HA 1 1
1 1615 1 1 109 LYS HB2 H 2.417 2.835 -19.086 1.00 . A A . 109 LYS HB2 1 1
1 1616 1 1 109 LYS HB3 H 3.841 3.661 -19.712 1.00 . A A . 109 LYS HB3 1 1
1 1617 1 1 109 LYS HD2 H 1.672 1.726 -21.484 1.00 . A A . 109 LYS HD2 1 1
1 1618 1 1 109 LYS HD3 H 2.775 3.025 -21.954 1.00 . A A . 109 LYS HD3 1 1
1 1619 1 1 109 LYS HE2 H 2.376 1.191 -23.698 1.00 . A A . 109 LYS HE2 1 1
1 1620 1 1 109 LYS HE3 H 4.057 1.583 -23.346 1.00 . A A . 109 LYS HE3 1 1
1 1621 1 1 109 LYS HG2 H 4.614 1.627 -20.790 1.00 . A A . 109 LYS HG2 1 1
1 1622 1 1 109 LYS HG3 H 3.297 0.697 -20.080 1.00 . A A . 109 LYS HG3 1 1
1 1623 1 1 109 LYS HZ1 H 4.182 -0.361 -21.909 1.00 . A A . 109 LYS HZ1 1 1
1 1624 1 1 109 LYS HZ2 H 3.716 -0.799 -23.475 1.00 . A A . 109 LYS HZ2 1 1
1 1625 1 1 109 LYS HZ3 H 2.566 -0.738 -22.239 1.00 . A A . 109 LYS HZ3 1 1
1 1626 1 1 109 LYS N N 5.536 1.642 -18.424 1.00 . A A . 109 LYS N 1 1
1 1627 1 1 109 LYS NZ N 3.419 -0.289 -22.619 1.00 . A A . 109 LYS NZ 1 1
1 1628 1 1 109 LYS O O 2.998 0.324 -17.462 1.00 . A A . 109 LYS O 1 1
1 1629 1 1 110 VAL C C 1.153 2.112 -14.405 1.00 . A A . 110 VAL C 1 1
1 1630 1 1 110 VAL CA C 2.365 1.234 -14.827 1.00 . A A . 110 VAL CA 1 1
1 1631 1 1 110 VAL CB C 3.234 0.882 -13.551 1.00 . A A . 110 VAL CB 1 1
1 1632 1 1 110 VAL CG1 C 2.406 0.129 -12.473 1.00 . A A . 110 VAL CG1 1 1
1 1633 1 1 110 VAL CG2 C 4.499 0.071 -13.939 1.00 . A A . 110 VAL CG2 1 1
1 1634 1 1 110 VAL H H 3.573 2.793 -15.632 1.00 . A A . 110 VAL H 1 1
1 1635 1 1 110 VAL HA H 1.990 0.301 -15.248 1.00 . A A . 110 VAL HA 1 1
1 1636 1 1 110 VAL HB H 3.569 1.822 -13.110 1.00 . A A . 110 VAL HB 1 1
1 1637 1 1 110 VAL HG11 H 1.576 0.746 -12.146 1.00 . A A . 110 VAL HG11 1 1
1 1638 1 1 110 VAL HG12 H 3.033 -0.097 -11.619 1.00 . A A . 110 VAL HG12 1 1
1 1639 1 1 110 VAL HG13 H 2.022 -0.794 -12.887 1.00 . A A . 110 VAL HG13 1 1
1 1640 1 1 110 VAL HG21 H 5.083 -0.150 -13.052 1.00 . A A . 110 VAL HG21 1 1
1 1641 1 1 110 VAL HG22 H 5.107 0.644 -14.628 1.00 . A A . 110 VAL HG22 1 1
1 1642 1 1 110 VAL HG23 H 4.206 -0.858 -14.413 1.00 . A A . 110 VAL HG23 1 1
1 1643 1 1 110 VAL N N 3.179 1.928 -15.862 1.00 . A A . 110 VAL N 1 1
1 1644 1 1 110 VAL O O 1.309 3.301 -14.112 1.00 . A A . 110 VAL O 1 1
1 1645 1 1 111 LYS C C -1.871 1.609 -12.639 1.00 . A A . 111 LYS C 1 1
1 1646 1 1 111 LYS CA C -1.295 2.206 -13.942 1.00 . A A . 111 LYS CA 1 1
1 1647 1 1 111 LYS CB C -2.378 2.199 -15.074 1.00 . A A . 111 LYS CB 1 1
1 1648 1 1 111 LYS CD C -1.848 0.161 -16.568 1.00 . A A . 111 LYS CD 1 1
1 1649 1 1 111 LYS CE C -2.348 -1.173 -17.142 1.00 . A A . 111 LYS CE 1 1
1 1650 1 1 111 LYS CG C -2.852 0.815 -15.593 1.00 . A A . 111 LYS CG 1 1
1 1651 1 1 111 LYS H H -0.103 0.557 -14.574 1.00 . A A . 111 LYS H 1 1
1 1652 1 1 111 LYS HA H -1.037 3.245 -13.732 1.00 . A A . 111 LYS HA 1 1
1 1653 1 1 111 LYS HB2 H -3.251 2.728 -14.713 1.00 . A A . 111 LYS HB2 1 1
1 1654 1 1 111 LYS HB3 H -1.982 2.757 -15.921 1.00 . A A . 111 LYS HB3 1 1
1 1655 1 1 111 LYS HD2 H -1.665 0.846 -17.392 1.00 . A A . 111 LYS HD2 1 1
1 1656 1 1 111 LYS HD3 H -0.913 -0.010 -16.042 1.00 . A A . 111 LYS HD3 1 1
1 1657 1 1 111 LYS HE2 H -1.579 -1.596 -17.774 1.00 . A A . 111 LYS HE2 1 1
1 1658 1 1 111 LYS HE3 H -2.550 -1.855 -16.326 1.00 . A A . 111 LYS HE3 1 1
1 1659 1 1 111 LYS HG2 H -2.997 0.154 -14.744 1.00 . A A . 111 LYS HG2 1 1
1 1660 1 1 111 LYS HG3 H -3.804 0.943 -16.105 1.00 . A A . 111 LYS HG3 1 1
1 1661 1 1 111 LYS HZ1 H -3.918 -1.941 -18.279 1.00 . A A . 111 LYS HZ1 1 1
1 1662 1 1 111 LYS HZ2 H -3.401 -0.412 -18.777 1.00 . A A . 111 LYS HZ2 1 1
1 1663 1 1 111 LYS HZ3 H -4.338 -0.573 -17.380 1.00 . A A . 111 LYS HZ3 1 1
1 1664 1 1 111 LYS N N -0.051 1.508 -14.353 1.00 . A A . 111 LYS N 1 1
1 1665 1 1 111 LYS NZ N -3.586 -1.012 -17.948 1.00 . A A . 111 LYS NZ 1 1
1 1666 1 1 111 LYS O O -1.419 0.558 -12.167 1.00 . A A . 111 LYS O 1 1
1 1667 1 1 112 ASN C C -2.822 1.421 -9.672 1.00 . A A . 112 ASN C 1 1
1 1668 1 1 112 ASN CA C -3.651 1.977 -10.869 1.00 . A A . 112 ASN CA 1 1
1 1669 1 1 112 ASN CB C -4.890 1.078 -11.242 1.00 . A A . 112 ASN CB 1 1
1 1670 1 1 112 ASN CG C -4.618 -0.293 -11.904 1.00 . A A . 112 ASN CG 1 1
1 1671 1 1 112 ASN H H -3.059 3.193 -12.512 1.00 . A A . 112 ASN H 1 1
1 1672 1 1 112 ASN HA H -4.050 2.923 -10.521 1.00 . A A . 112 ASN HA 1 1
1 1673 1 1 112 ASN HB2 H -5.456 0.882 -10.345 1.00 . A A . 112 ASN HB2 1 1
1 1674 1 1 112 ASN HB3 H -5.519 1.657 -11.913 1.00 . A A . 112 ASN HB3 1 1
1 1675 1 1 112 ASN HD21 H -3.081 -0.702 -10.729 1.00 . A A . 112 ASN HD21 1 1
1 1676 1 1 112 ASN HD22 H -3.471 -1.901 -11.893 1.00 . A A . 112 ASN HD22 1 1
1 1677 1 1 112 ASN N N -2.857 2.339 -12.078 1.00 . A A . 112 ASN N 1 1
1 1678 1 1 112 ASN ND2 N -3.622 -1.037 -11.461 1.00 . A A . 112 ASN ND2 1 1
1 1679 1 1 112 ASN O O -3.289 0.543 -8.945 1.00 . A A . 112 ASN O 1 1
1 1680 1 1 112 ASN OD1 O -5.350 -0.705 -12.795 1.00 . A A . 112 ASN OD1 1 1
1 1681 1 1 113 HIS C C -1.368 1.848 -6.960 1.00 . A A . 113 HIS C 1 1
1 1682 1 1 113 HIS CA C -0.713 1.589 -8.340 1.00 . A A . 113 HIS CA 1 1
1 1683 1 1 113 HIS CB C 0.650 2.322 -8.426 1.00 . A A . 113 HIS CB 1 1
1 1684 1 1 113 HIS CD2 C 1.804 2.607 -6.110 1.00 . A A . 113 HIS CD2 1 1
1 1685 1 1 113 HIS CE1 C 2.920 0.742 -6.120 1.00 . A A . 113 HIS CE1 1 1
1 1686 1 1 113 HIS CG C 1.586 1.965 -7.287 1.00 . A A . 113 HIS CG 1 1
1 1687 1 1 113 HIS H H -1.312 2.679 -10.068 1.00 . A A . 113 HIS H 1 1
1 1688 1 1 113 HIS HA H -0.534 0.521 -8.441 1.00 . A A . 113 HIS HA 1 1
1 1689 1 1 113 HIS HB2 H 1.140 2.063 -9.359 1.00 . A A . 113 HIS HB2 1 1
1 1690 1 1 113 HIS HB3 H 0.485 3.395 -8.405 1.00 . A A . 113 HIS HB3 1 1
1 1691 1 1 113 HIS HD2 H 1.387 3.557 -5.807 1.00 . A A . 113 HIS HD2 1 1
1 1692 1 1 113 HIS HE1 H 3.555 -0.071 -5.803 1.00 . A A . 113 HIS HE1 1 1
1 1693 1 1 113 HIS HE2 H 2.787 1.894 -4.407 1.00 . A A . 113 HIS HE2 1 1
1 1694 1 1 113 HIS N N -1.611 1.983 -9.455 1.00 . A A . 113 HIS N 1 1
1 1695 1 1 113 HIS ND1 N 2.301 0.790 -7.285 1.00 . A A . 113 HIS ND1 1 1
1 1696 1 1 113 HIS NE2 N 2.648 1.820 -5.373 1.00 . A A . 113 HIS NE2 1 1
1 1697 1 1 113 HIS O O -1.914 2.929 -6.705 1.00 . A A . 113 HIS O 1 1
1 1698 1 1 114 LYS C C -0.966 0.293 -3.647 1.00 . A A . 114 LYS C 1 1
1 1699 1 1 114 LYS CA C -1.930 0.849 -4.738 1.00 . A A . 114 LYS CA 1 1
1 1700 1 1 114 LYS CB C -3.223 -0.022 -4.796 1.00 . A A . 114 LYS CB 1 1
1 1701 1 1 114 LYS CD C -5.432 -0.502 -6.050 1.00 . A A . 114 LYS CD 1 1
1 1702 1 1 114 LYS CE C -6.353 -0.023 -7.183 1.00 . A A . 114 LYS CE 1 1
1 1703 1 1 114 LYS CG C -4.278 0.490 -5.802 1.00 . A A . 114 LYS CG 1 1
1 1704 1 1 114 LYS H H -0.777 0.040 -6.330 1.00 . A A . 114 LYS H 1 1
1 1705 1 1 114 LYS HA H -2.201 1.872 -4.490 1.00 . A A . 114 LYS HA 1 1
1 1706 1 1 114 LYS HB2 H -2.950 -1.035 -5.074 1.00 . A A . 114 LYS HB2 1 1
1 1707 1 1 114 LYS HB3 H -3.680 -0.047 -3.808 1.00 . A A . 114 LYS HB3 1 1
1 1708 1 1 114 LYS HD2 H -5.017 -1.466 -6.320 1.00 . A A . 114 LYS HD2 1 1
1 1709 1 1 114 LYS HD3 H -6.015 -0.607 -5.137 1.00 . A A . 114 LYS HD3 1 1
1 1710 1 1 114 LYS HE2 H -6.794 0.926 -6.905 1.00 . A A . 114 LYS HE2 1 1
1 1711 1 1 114 LYS HE3 H -5.766 0.110 -8.085 1.00 . A A . 114 LYS HE3 1 1
1 1712 1 1 114 LYS HG2 H -4.697 1.419 -5.428 1.00 . A A . 114 LYS HG2 1 1
1 1713 1 1 114 LYS HG3 H -3.782 0.686 -6.748 1.00 . A A . 114 LYS HG3 1 1
1 1714 1 1 114 LYS HZ1 H -8.014 -0.644 -8.269 1.00 . A A . 114 LYS HZ1 1 1
1 1715 1 1 114 LYS HZ2 H -8.060 -1.070 -6.632 1.00 . A A . 114 LYS HZ2 1 1
1 1716 1 1 114 LYS HZ3 H -7.051 -1.908 -7.695 1.00 . A A . 114 LYS HZ3 1 1
1 1717 1 1 114 LYS N N -1.284 0.837 -6.072 1.00 . A A . 114 LYS N 1 1
1 1718 1 1 114 LYS NZ N -7.445 -0.978 -7.465 1.00 . A A . 114 LYS NZ 1 1
1 1719 1 1 114 LYS O O -0.347 -0.748 -3.859 1.00 . A A . 114 LYS O 1 1
1 1720 1 1 115 TRP C C -0.102 3.316 -1.922 1.00 . A A . 115 TRP C 1 1
1 1721 1 1 115 TRP CA C -1.282 2.350 -2.192 1.00 . A A . 115 TRP CA 1 1
1 1722 1 1 115 TRP CB C -2.242 2.344 -0.966 1.00 . A A . 115 TRP CB 1 1
1 1723 1 1 115 TRP CD1 C -3.787 0.282 -0.698 1.00 . A A . 115 TRP CD1 1 1
1 1724 1 1 115 TRP CD2 C -4.642 1.929 -1.959 1.00 . A A . 115 TRP CD2 1 1
1 1725 1 1 115 TRP CE2 C -5.573 0.881 -1.900 1.00 . A A . 115 TRP CE2 1 1
1 1726 1 1 115 TRP CE3 C -4.964 3.077 -2.696 1.00 . A A . 115 TRP CE3 1 1
1 1727 1 1 115 TRP CG C -3.504 1.535 -1.178 1.00 . A A . 115 TRP CG 1 1
1 1728 1 1 115 TRP CH2 C -7.086 2.068 -3.272 1.00 . A A . 115 TRP CH2 1 1
1 1729 1 1 115 TRP CZ2 C -6.800 0.937 -2.559 1.00 . A A . 115 TRP CZ2 1 1
1 1730 1 1 115 TRP CZ3 C -6.179 3.132 -3.347 1.00 . A A . 115 TRP CZ3 1 1
1 1731 1 1 115 TRP H H -0.401 0.465 -1.742 1.00 . A A . 115 TRP H 1 1
1 1732 1 1 115 TRP HA H -1.825 2.714 -3.056 1.00 . A A . 115 TRP HA 1 1
1 1733 1 1 115 TRP HB2 H -1.723 1.935 -0.107 1.00 . A A . 115 TRP HB2 1 1
1 1734 1 1 115 TRP HB3 H -2.539 3.364 -0.736 1.00 . A A . 115 TRP HB3 1 1
1 1735 1 1 115 TRP HD1 H -3.123 -0.297 -0.074 1.00 . A A . 115 TRP HD1 1 1
1 1736 1 1 115 TRP HE1 H -5.459 -0.971 -0.917 1.00 . A A . 115 TRP HE1 1 1
1 1737 1 1 115 TRP HE3 H -4.273 3.910 -2.763 1.00 . A A . 115 TRP HE3 1 1
1 1738 1 1 115 TRP HH2 H -8.027 2.153 -3.798 1.00 . A A . 115 TRP HH2 1 1
1 1739 1 1 115 TRP HZ2 H -7.510 0.122 -2.511 1.00 . A A . 115 TRP HZ2 1 1
1 1740 1 1 115 TRP HZ3 H -6.440 4.010 -3.923 1.00 . A A . 115 TRP HZ3 1 1
1 1741 1 1 115 TRP N N -0.803 0.965 -2.478 1.00 . A A . 115 TRP N 1 1
1 1742 1 1 115 TRP NE1 N -5.028 -0.113 -1.127 1.00 . A A . 115 TRP NE1 1 1
1 1743 1 1 115 TRP O O 0.968 2.896 -1.502 1.00 . A A . 115 TRP O 1 1
1 1744 1 1 116 VAL C C -0.077 6.762 -0.963 1.00 . A A . 116 VAL C 1 1
1 1745 1 1 116 VAL CA C 0.630 5.708 -1.837 1.00 . A A . 116 VAL CA 1 1
1 1746 1 1 116 VAL CB C 1.245 6.394 -3.120 1.00 . A A . 116 VAL CB 1 1
1 1747 1 1 116 VAL CG1 C 2.228 5.447 -3.855 1.00 . A A . 116 VAL CG1 1 1
1 1748 1 1 116 VAL CG2 C 0.133 6.895 -4.072 1.00 . A A . 116 VAL CG2 1 1
1 1749 1 1 116 VAL H H -1.181 4.849 -2.596 1.00 . A A . 116 VAL H 1 1
1 1750 1 1 116 VAL HA H 1.447 5.277 -1.255 1.00 . A A . 116 VAL HA 1 1
1 1751 1 1 116 VAL HB H 1.819 7.262 -2.792 1.00 . A A . 116 VAL HB 1 1
1 1752 1 1 116 VAL HG11 H 2.641 5.948 -4.724 1.00 . A A . 116 VAL HG11 1 1
1 1753 1 1 116 VAL HG12 H 1.708 4.554 -4.173 1.00 . A A . 116 VAL HG12 1 1
1 1754 1 1 116 VAL HG13 H 3.037 5.169 -3.189 1.00 . A A . 116 VAL HG13 1 1
1 1755 1 1 116 VAL HG21 H -0.508 7.595 -3.545 1.00 . A A . 116 VAL HG21 1 1
1 1756 1 1 116 VAL HG22 H -0.464 6.059 -4.410 1.00 . A A . 116 VAL HG22 1 1
1 1757 1 1 116 VAL HG23 H 0.572 7.392 -4.929 1.00 . A A . 116 VAL HG23 1 1
1 1758 1 1 116 VAL N N -0.327 4.616 -2.178 1.00 . A A . 116 VAL N 1 1
1 1759 1 1 116 VAL O O -1.249 7.056 -1.164 1.00 . A A . 116 VAL O 1 1
1 1760 1 1 117 THR C C 0.531 9.714 0.791 1.00 . A A . 117 THR C 1 1
1 1761 1 1 117 THR CA C 0.033 8.276 0.991 1.00 . A A . 117 THR CA 1 1
1 1762 1 1 117 THR CB C 0.325 7.838 2.458 1.00 . A A . 117 THR CB 1 1
1 1763 1 1 117 THR CG2 C -0.255 6.453 2.745 1.00 . A A . 117 THR CG2 1 1
1 1764 1 1 117 THR H H 1.584 7.096 0.099 1.00 . A A . 117 THR H 1 1
1 1765 1 1 117 THR HA H -1.048 8.273 0.852 1.00 . A A . 117 THR HA 1 1
1 1766 1 1 117 THR HB H -0.139 8.551 3.136 1.00 . A A . 117 THR HB 1 1
1 1767 1 1 117 THR HG1 H 2.161 7.182 2.131 1.00 . A A . 117 THR HG1 1 1
1 1768 1 1 117 THR HG21 H -0.052 6.177 3.774 1.00 . A A . 117 THR HG21 1 1
1 1769 1 1 117 THR HG22 H 0.200 5.724 2.087 1.00 . A A . 117 THR HG22 1 1
1 1770 1 1 117 THR HG23 H -1.327 6.460 2.587 1.00 . A A . 117 THR HG23 1 1
1 1771 1 1 117 THR N N 0.633 7.325 0.018 1.00 . A A . 117 THR N 1 1
1 1772 1 1 117 THR O O 1.504 9.954 0.076 1.00 . A A . 117 THR O 1 1
1 1773 1 1 117 THR OG1 O 1.743 7.828 2.711 1.00 . A A . 117 THR OG1 1 1
1 1774 1 1 118 GLU C C 1.674 12.341 1.920 1.00 . A A . 118 GLU C 1 1
1 1775 1 1 118 GLU CA C 0.209 12.105 1.446 1.00 . A A . 118 GLU CA 1 1
1 1776 1 1 118 GLU CB C -0.771 12.908 2.340 1.00 . A A . 118 GLU CB 1 1
1 1777 1 1 118 GLU CD C -3.187 13.697 2.733 1.00 . A A . 118 GLU CD 1 1
1 1778 1 1 118 GLU CG C -2.257 12.734 1.978 1.00 . A A . 118 GLU CG 1 1
1 1779 1 1 118 GLU H H -0.924 10.390 1.998 1.00 . A A . 118 GLU H 1 1
1 1780 1 1 118 GLU HA H 0.111 12.450 0.419 1.00 . A A . 118 GLU HA 1 1
1 1781 1 1 118 GLU HB2 H -0.639 12.594 3.369 1.00 . A A . 118 GLU HB2 1 1
1 1782 1 1 118 GLU HB3 H -0.526 13.962 2.268 1.00 . A A . 118 GLU HB3 1 1
1 1783 1 1 118 GLU HG2 H -2.374 12.894 0.909 1.00 . A A . 118 GLU HG2 1 1
1 1784 1 1 118 GLU HG3 H -2.551 11.714 2.205 1.00 . A A . 118 GLU HG3 1 1
1 1785 1 1 118 GLU N N -0.149 10.666 1.468 1.00 . A A . 118 GLU N 1 1
1 1786 1 1 118 GLU O O 2.364 13.228 1.413 1.00 . A A . 118 GLU O 1 1
1 1787 1 1 118 GLU OE1 O -3.514 13.429 3.904 1.00 . A A . 118 GLU OE1 1 1
1 1788 1 1 118 GLU OE2 O -3.580 14.737 2.161 1.00 . A A . 118 GLU OE2 1 1
1 1789 1 1 119 ASP C C 4.531 11.160 2.276 1.00 . A A . 119 ASP C 1 1
1 1790 1 1 119 ASP CA C 3.513 11.493 3.404 1.00 . A A . 119 ASP CA 1 1
1 1791 1 1 119 ASP CB C 3.614 10.442 4.549 1.00 . A A . 119 ASP CB 1 1
1 1792 1 1 119 ASP CG C 5.055 10.204 5.058 1.00 . A A . 119 ASP CG 1 1
1 1793 1 1 119 ASP H H 1.472 10.895 3.293 1.00 . A A . 119 ASP H 1 1
1 1794 1 1 119 ASP HA H 3.739 12.475 3.806 1.00 . A A . 119 ASP HA 1 1
1 1795 1 1 119 ASP HB2 H 3.011 10.778 5.387 1.00 . A A . 119 ASP HB2 1 1
1 1796 1 1 119 ASP HB3 H 3.206 9.497 4.196 1.00 . A A . 119 ASP HB3 1 1
1 1797 1 1 119 ASP N N 2.116 11.518 2.897 1.00 . A A . 119 ASP N 1 1
1 1798 1 1 119 ASP O O 5.584 11.798 2.148 1.00 . A A . 119 ASP O 1 1
1 1799 1 1 119 ASP OD1 O 5.610 11.092 5.744 1.00 . A A . 119 ASP OD1 1 1
1 1800 1 1 119 ASP OD2 O 5.640 9.132 4.774 1.00 . A A . 119 ASP OD2 1 1
1 1801 1 1 120 GLU C C 5.026 10.396 -0.920 1.00 . A A . 120 GLU C 1 1
1 1802 1 1 120 GLU CA C 5.057 9.600 0.413 1.00 . A A . 120 GLU CA 1 1
1 1803 1 1 120 GLU CB C 4.654 8.119 0.184 1.00 . A A . 120 GLU CB 1 1
1 1804 1 1 120 GLU CD C 4.301 5.793 1.238 1.00 . A A . 120 GLU CD 1 1
1 1805 1 1 120 GLU CG C 4.764 7.242 1.448 1.00 . A A . 120 GLU CG 1 1
1 1806 1 1 120 GLU H H 3.254 9.834 1.503 1.00 . A A . 120 GLU H 1 1
1 1807 1 1 120 GLU HA H 6.077 9.626 0.792 1.00 . A A . 120 GLU HA 1 1
1 1808 1 1 120 GLU HB2 H 3.627 8.082 -0.167 1.00 . A A . 120 GLU HB2 1 1
1 1809 1 1 120 GLU HB3 H 5.297 7.691 -0.581 1.00 . A A . 120 GLU HB3 1 1
1 1810 1 1 120 GLU HG2 H 5.797 7.244 1.778 1.00 . A A . 120 GLU HG2 1 1
1 1811 1 1 120 GLU HG3 H 4.153 7.686 2.230 1.00 . A A . 120 GLU HG3 1 1
1 1812 1 1 120 GLU N N 4.170 10.174 1.446 1.00 . A A . 120 GLU N 1 1
1 1813 1 1 120 GLU O O 5.789 10.092 -1.849 1.00 . A A . 120 GLU O 1 1
1 1814 1 1 120 GLU OE1 O 3.103 5.592 0.926 1.00 . A A . 120 GLU OE1 1 1
1 1815 1 1 120 GLU OE2 O 5.107 4.855 1.420 1.00 . A A . 120 GLU OE2 1 1
1 1816 1 1 121 LEU C C 4.333 13.732 -2.020 1.00 . A A . 121 LEU C 1 1
1 1817 1 1 121 LEU CA C 3.967 12.240 -2.231 1.00 . A A . 121 LEU CA 1 1
1 1818 1 1 121 LEU CB C 2.484 12.136 -2.710 1.00 . A A . 121 LEU CB 1 1
1 1819 1 1 121 LEU CD1 C 0.475 10.757 -3.505 1.00 . A A . 121 LEU CD1 1 1
1 1820 1 1 121 LEU CD2 C 2.834 9.977 -4.068 1.00 . A A . 121 LEU CD2 1 1
1 1821 1 1 121 LEU CG C 1.946 10.703 -3.035 1.00 . A A . 121 LEU CG 1 1
1 1822 1 1 121 LEU H H 3.705 11.729 -0.187 1.00 . A A . 121 LEU H 1 1
1 1823 1 1 121 LEU HA H 4.611 11.837 -3.011 1.00 . A A . 121 LEU HA 1 1
1 1824 1 1 121 LEU HB2 H 1.852 12.558 -1.935 1.00 . A A . 121 LEU HB2 1 1
1 1825 1 1 121 LEU HB3 H 2.371 12.746 -3.605 1.00 . A A . 121 LEU HB3 1 1
1 1826 1 1 121 LEU HD11 H -0.129 11.229 -2.740 1.00 . A A . 121 LEU HD11 1 1
1 1827 1 1 121 LEU HD12 H 0.106 9.754 -3.673 1.00 . A A . 121 LEU HD12 1 1
1 1828 1 1 121 LEU HD13 H 0.399 11.328 -4.423 1.00 . A A . 121 LEU HD13 1 1
1 1829 1 1 121 LEU HD21 H 2.857 10.534 -4.997 1.00 . A A . 121 LEU HD21 1 1
1 1830 1 1 121 LEU HD22 H 2.441 8.985 -4.256 1.00 . A A . 121 LEU HD22 1 1
1 1831 1 1 121 LEU HD23 H 3.840 9.885 -3.680 1.00 . A A . 121 LEU HD23 1 1
1 1832 1 1 121 LEU HG H 1.965 10.114 -2.123 1.00 . A A . 121 LEU HG 1 1
1 1833 1 1 121 LEU N N 4.177 11.446 -0.994 1.00 . A A . 121 LEU N 1 1
1 1834 1 1 121 LEU O O 4.230 14.273 -0.918 1.00 . A A . 121 LEU O 1 1
1 1835 1 1 122 SER C C 4.128 16.349 -4.374 1.00 . A A . 122 SER C 1 1
1 1836 1 1 122 SER CA C 4.992 15.833 -3.212 1.00 . A A . 122 SER CA 1 1
1 1837 1 1 122 SER CB C 6.486 16.151 -3.497 1.00 . A A . 122 SER CB 1 1
1 1838 1 1 122 SER H H 4.939 13.831 -3.907 1.00 . A A . 122 SER H 1 1
1 1839 1 1 122 SER HA H 4.680 16.311 -2.285 1.00 . A A . 122 SER HA 1 1
1 1840 1 1 122 SER HB2 H 6.755 15.801 -4.487 1.00 . A A . 122 SER HB2 1 1
1 1841 1 1 122 SER HB3 H 6.648 17.219 -3.439 1.00 . A A . 122 SER HB3 1 1
1 1842 1 1 122 SER HG H 7.135 14.572 -2.544 1.00 . A A . 122 SER HG 1 1
1 1843 1 1 122 SER N N 4.769 14.369 -3.112 1.00 . A A . 122 SER N 1 1
1 1844 1 1 122 SER O O 3.913 15.617 -5.333 1.00 . A A . 122 SER O 1 1
1 1845 1 1 122 SER OG O 7.341 15.515 -2.567 1.00 . A A . 122 SER OG 1 1
1 1846 1 1 123 ALA C C 3.635 18.618 -6.593 1.00 . A A . 123 ALA C 1 1
1 1847 1 1 123 ALA CA C 2.778 18.143 -5.391 1.00 . A A . 123 ALA CA 1 1
1 1848 1 1 123 ALA CB C 1.906 19.280 -4.850 1.00 . A A . 123 ALA CB 1 1
1 1849 1 1 123 ALA H H 3.807 18.133 -3.517 1.00 . A A . 123 ALA H 1 1
1 1850 1 1 123 ALA HA H 2.114 17.351 -5.734 1.00 . A A . 123 ALA HA 1 1
1 1851 1 1 123 ALA HB1 H 2.534 20.088 -4.499 1.00 . A A . 123 ALA HB1 1 1
1 1852 1 1 123 ALA HB2 H 1.305 18.912 -4.029 1.00 . A A . 123 ALA HB2 1 1
1 1853 1 1 123 ALA HB3 H 1.250 19.641 -5.634 1.00 . A A . 123 ALA HB3 1 1
1 1854 1 1 123 ALA N N 3.620 17.583 -4.304 1.00 . A A . 123 ALA N 1 1
1 1855 1 1 123 ALA O O 4.811 18.977 -6.429 1.00 . A A . 123 ALA O 1 1
1 1856 1 1 124 LYS C C 3.889 20.632 -8.954 1.00 . A A . 124 LYS C 1 1
1 1857 1 1 124 LYS CA C 3.684 19.098 -9.037 1.00 . A A . 124 LYS CA 1 1
1 1858 1 1 124 LYS CB C 2.818 18.744 -10.275 1.00 . A A . 124 LYS CB 1 1
1 1859 1 1 124 LYS CD C 4.730 18.424 -11.956 1.00 . A A . 124 LYS CD 1 1
1 1860 1 1 124 LYS CE C 5.414 18.943 -13.226 1.00 . A A . 124 LYS CE 1 1
1 1861 1 1 124 LYS CG C 3.411 19.165 -11.638 1.00 . A A . 124 LYS CG 1 1
1 1862 1 1 124 LYS H H 2.137 18.204 -7.872 1.00 . A A . 124 LYS H 1 1
1 1863 1 1 124 LYS HA H 4.653 18.614 -9.133 1.00 . A A . 124 LYS HA 1 1
1 1864 1 1 124 LYS HB2 H 2.669 17.669 -10.290 1.00 . A A . 124 LYS HB2 1 1
1 1865 1 1 124 LYS HB3 H 1.848 19.218 -10.167 1.00 . A A . 124 LYS HB3 1 1
1 1866 1 1 124 LYS HD2 H 5.412 18.552 -11.123 1.00 . A A . 124 LYS HD2 1 1
1 1867 1 1 124 LYS HD3 H 4.515 17.367 -12.078 1.00 . A A . 124 LYS HD3 1 1
1 1868 1 1 124 LYS HE2 H 4.752 18.800 -14.069 1.00 . A A . 124 LYS HE2 1 1
1 1869 1 1 124 LYS HE3 H 5.624 20.001 -13.112 1.00 . A A . 124 LYS HE3 1 1
1 1870 1 1 124 LYS HG2 H 2.690 18.943 -12.418 1.00 . A A . 124 LYS HG2 1 1
1 1871 1 1 124 LYS HG3 H 3.600 20.236 -11.625 1.00 . A A . 124 LYS HG3 1 1
1 1872 1 1 124 LYS HZ1 H 7.357 18.382 -12.721 1.00 . A A . 124 LYS HZ1 1 1
1 1873 1 1 124 LYS HZ2 H 7.110 18.582 -14.381 1.00 . A A . 124 LYS HZ2 1 1
1 1874 1 1 124 LYS HZ3 H 6.510 17.209 -13.599 1.00 . A A . 124 LYS HZ3 1 1
1 1875 1 1 124 LYS N N 3.039 18.586 -7.803 1.00 . A A . 124 LYS N 1 1
1 1876 1 1 124 LYS NZ N 6.685 18.232 -13.498 1.00 . A A . 124 LYS NZ 1 1
1 1877 1 1 124 LYS O O 4.967 21.148 -9.284 1.00 . A A . 124 LYS O 1 1
1 1878 1 1 125 LEU C C 3.729 23.138 -7.081 1.00 . A A . 125 LEU C 1 1
1 1879 1 1 125 LEU CA C 2.844 22.799 -8.309 1.00 . A A . 125 LEU CA 1 1
1 1880 1 1 125 LEU CB C 1.373 23.324 -8.151 1.00 . A A . 125 LEU CB 1 1
1 1881 1 1 125 LEU CD1 C -0.416 25.131 -8.527 1.00 . A A . 125 LEU CD1 1 1
1 1882 1 1 125 LEU CD2 C 1.797 25.806 -7.467 1.00 . A A . 125 LEU CD2 1 1
1 1883 1 1 125 LEU CG C 1.102 24.843 -8.465 1.00 . A A . 125 LEU CG 1 1
1 1884 1 1 125 LEU H H 1.998 20.847 -8.327 1.00 . A A . 125 LEU H 1 1
1 1885 1 1 125 LEU HA H 3.281 23.251 -9.193 1.00 . A A . 125 LEU HA 1 1
1 1886 1 1 125 LEU HB2 H 0.745 22.737 -8.818 1.00 . A A . 125 LEU HB2 1 1
1 1887 1 1 125 LEU HB3 H 1.047 23.123 -7.137 1.00 . A A . 125 LEU HB3 1 1
1 1888 1 1 125 LEU HD11 H -0.875 24.914 -7.570 1.00 . A A . 125 LEU HD11 1 1
1 1889 1 1 125 LEU HD12 H -0.869 24.511 -9.288 1.00 . A A . 125 LEU HD12 1 1
1 1890 1 1 125 LEU HD13 H -0.582 26.172 -8.778 1.00 . A A . 125 LEU HD13 1 1
1 1891 1 1 125 LEU HD21 H 2.870 25.664 -7.518 1.00 . A A . 125 LEU HD21 1 1
1 1892 1 1 125 LEU HD22 H 1.460 25.605 -6.459 1.00 . A A . 125 LEU HD22 1 1
1 1893 1 1 125 LEU HD23 H 1.564 26.830 -7.727 1.00 . A A . 125 LEU HD23 1 1
1 1894 1 1 125 LEU HG H 1.500 25.058 -9.450 1.00 . A A . 125 LEU HG 1 1
1 1895 1 1 125 LEU N N 2.829 21.335 -8.515 1.00 . A A . 125 LEU N 1 1
1 1896 1 1 125 LEU O O 4.783 23.778 -7.213 1.00 . A A . 125 LEU O 1 1
1 1897 1 1 126 GLU C C 5.115 21.761 -4.483 1.00 . A A . 126 GLU C 1 1
1 1898 1 1 126 GLU CA C 4.053 22.876 -4.639 1.00 . A A . 126 GLU CA 1 1
1 1899 1 1 126 GLU CB C 3.079 22.922 -3.429 1.00 . A A . 126 GLU CB 1 1
1 1900 1 1 126 GLU CD C 1.125 24.101 -2.253 1.00 . A A . 126 GLU CD 1 1
1 1901 1 1 126 GLU CG C 2.073 24.092 -3.463 1.00 . A A . 126 GLU CG 1 1
1 1902 1 1 126 GLU H H 2.443 22.208 -5.854 1.00 . A A . 126 GLU H 1 1
1 1903 1 1 126 GLU HA H 4.573 23.834 -4.699 1.00 . A A . 126 GLU HA 1 1
1 1904 1 1 126 GLU HB2 H 2.518 21.994 -3.395 1.00 . A A . 126 GLU HB2 1 1
1 1905 1 1 126 GLU HB3 H 3.663 23.006 -2.516 1.00 . A A . 126 GLU HB3 1 1
1 1906 1 1 126 GLU HG2 H 2.628 25.023 -3.479 1.00 . A A . 126 GLU HG2 1 1
1 1907 1 1 126 GLU HG3 H 1.488 24.024 -4.376 1.00 . A A . 126 GLU HG3 1 1
1 1908 1 1 126 GLU N N 3.296 22.690 -5.891 1.00 . A A . 126 GLU N 1 1
1 1909 1 1 126 GLU O O 4.949 20.813 -3.702 1.00 . A A . 126 GLU O 1 1
1 1910 1 1 126 GLU OE1 O 1.530 24.576 -1.169 1.00 . A A . 126 GLU OE1 1 1
1 1911 1 1 126 GLU OE2 O -0.030 23.637 -2.381 1.00 . A A . 126 GLU OE2 1 1
1 1912 1 1 127 HIS C C 8.215 21.204 -4.004 1.00 . A A . 127 HIS C 1 1
1 1913 1 1 127 HIS CA C 7.321 20.920 -5.244 1.00 . A A . 127 HIS CA 1 1
1 1914 1 1 127 HIS CB C 8.127 21.017 -6.564 1.00 . A A . 127 HIS CB 1 1
1 1915 1 1 127 HIS CD2 C 10.360 19.668 -6.508 1.00 . A A . 127 HIS CD2 1 1
1 1916 1 1 127 HIS CE1 C 9.630 17.834 -7.445 1.00 . A A . 127 HIS CE1 1 1
1 1917 1 1 127 HIS CG C 9.051 19.853 -6.800 1.00 . A A . 127 HIS CG 1 1
1 1918 1 1 127 HIS H H 6.223 22.613 -5.920 1.00 . A A . 127 HIS H 1 1
1 1919 1 1 127 HIS HA H 6.909 19.913 -5.156 1.00 . A A . 127 HIS HA 1 1
1 1920 1 1 127 HIS HB2 H 7.439 21.056 -7.399 1.00 . A A . 127 HIS HB2 1 1
1 1921 1 1 127 HIS HB3 H 8.720 21.923 -6.558 1.00 . A A . 127 HIS HB3 1 1
1 1922 1 1 127 HIS HD1 H 7.730 18.511 -7.743 1.00 . A A . 127 HIS HD1 1 1
1 1923 1 1 127 HIS HD2 H 11.023 20.390 -6.046 1.00 . A A . 127 HIS HD2 1 1
1 1924 1 1 127 HIS HE1 H 9.591 16.834 -7.851 1.00 . A A . 127 HIS HE1 1 1
1 1925 1 1 127 HIS HE2 H 11.597 18.027 -6.931 1.00 . A A . 127 HIS HE2 1 1
1 1926 1 1 127 HIS N N 6.192 21.870 -5.281 1.00 . A A . 127 HIS N 1 1
1 1927 1 1 127 HIS ND1 N 8.629 18.681 -7.386 1.00 . A A . 127 HIS ND1 1 1
1 1928 1 1 127 HIS NE2 N 10.689 18.406 -6.918 1.00 . A A . 127 HIS NE2 1 1
1 1929 1 1 127 HIS O O 8.339 22.355 -3.582 1.00 . A A . 127 HIS O 1 1
1 1930 1 1 128 HIS C C 8.625 20.266 -0.871 1.00 . A A . 128 HIS C 1 1
1 1931 1 1 128 HIS CA C 9.555 20.148 -2.121 1.00 . A A . 128 HIS CA 1 1
1 1932 1 1 128 HIS CB C 10.648 21.264 -2.054 1.00 . A A . 128 HIS CB 1 1
1 1933 1 1 128 HIS CD2 C 12.479 20.258 -3.608 1.00 . A A . 128 HIS CD2 1 1
1 1934 1 1 128 HIS CE1 C 12.925 22.052 -4.784 1.00 . A A . 128 HIS CE1 1 1
1 1935 1 1 128 HIS CG C 11.667 21.245 -3.164 1.00 . A A . 128 HIS CG 1 1
1 1936 1 1 128 HIS H H 8.688 19.264 -3.869 1.00 . A A . 128 HIS H 1 1
1 1937 1 1 128 HIS HA H 10.053 19.186 -2.058 1.00 . A A . 128 HIS HA 1 1
1 1938 1 1 128 HIS HB2 H 10.162 22.230 -2.077 1.00 . A A . 128 HIS HB2 1 1
1 1939 1 1 128 HIS HB3 H 11.186 21.172 -1.117 1.00 . A A . 128 HIS HB3 1 1
1 1940 1 1 128 HIS HD1 H 11.570 23.245 -3.835 1.00 . A A . 128 HIS HD1 1 1
1 1941 1 1 128 HIS HD2 H 12.511 19.239 -3.244 1.00 . A A . 128 HIS HD2 1 1
1 1942 1 1 128 HIS HE1 H 13.365 22.726 -5.505 1.00 . A A . 128 HIS HE1 1 1
1 1943 1 1 128 HIS HE2 H 14.016 20.345 -5.036 1.00 . A A . 128 HIS HE2 1 1
1 1944 1 1 128 HIS N N 8.789 20.127 -3.416 1.00 . A A . 128 HIS N 1 1
1 1945 1 1 128 HIS ND1 N 11.976 22.355 -3.926 1.00 . A A . 128 HIS ND1 1 1
1 1946 1 1 128 HIS NE2 N 13.248 20.788 -4.613 1.00 . A A . 128 HIS NE2 1 1
1 1947 1 1 128 HIS O O 9.031 19.899 0.242 1.00 . A A . 128 HIS O 1 1
1 1948 1 1 129 HIS C C 5.882 19.675 0.591 1.00 . A A . 129 HIS C 1 1
1 1949 1 1 129 HIS CA C 6.419 21.008 0.020 1.00 . A A . 129 HIS CA 1 1
1 1950 1 1 129 HIS CB C 5.256 21.898 -0.497 1.00 . A A . 129 HIS CB 1 1
1 1951 1 1 129 HIS CD2 C 4.308 22.852 1.736 1.00 . A A . 129 HIS CD2 1 1
1 1952 1 1 129 HIS CE1 C 2.197 22.354 1.421 1.00 . A A . 129 HIS CE1 1 1
1 1953 1 1 129 HIS CG C 4.210 22.231 0.534 1.00 . A A . 129 HIS CG 1 1
1 1954 1 1 129 HIS H H 7.115 20.998 -1.973 1.00 . A A . 129 HIS H 1 1
1 1955 1 1 129 HIS HA H 6.934 21.547 0.813 1.00 . A A . 129 HIS HA 1 1
1 1956 1 1 129 HIS HB2 H 5.660 22.838 -0.858 1.00 . A A . 129 HIS HB2 1 1
1 1957 1 1 129 HIS HB3 H 4.765 21.395 -1.321 1.00 . A A . 129 HIS HB3 1 1
1 1958 1 1 129 HIS HD1 H 2.478 21.488 -0.405 1.00 . A A . 129 HIS HD1 1 1
1 1959 1 1 129 HIS HD2 H 5.213 23.230 2.196 1.00 . A A . 129 HIS HD2 1 1
1 1960 1 1 129 HIS HE1 H 1.130 22.268 1.560 1.00 . A A . 129 HIS HE1 1 1
1 1961 1 1 129 HIS HE2 H 2.795 23.341 3.107 1.00 . A A . 129 HIS HE2 1 1
1 1962 1 1 129 HIS N N 7.388 20.773 -1.066 1.00 . A A . 129 HIS N 1 1
1 1963 1 1 129 HIS ND1 N 2.875 21.933 0.373 1.00 . A A . 129 HIS ND1 1 1
1 1964 1 1 129 HIS NE2 N 3.042 22.912 2.260 1.00 . A A . 129 HIS NE2 1 1
1 1965 1 1 129 HIS O O 5.082 18.982 -0.048 1.00 . A A . 129 HIS O 1 1
1 1966 1 1 130 HIS C C 5.172 18.650 3.843 1.00 . A A . 130 HIS C 1 1
1 1967 1 1 130 HIS CA C 5.891 18.168 2.568 1.00 . A A . 130 HIS CA 1 1
1 1968 1 1 130 HIS CB C 7.073 17.235 2.943 1.00 . A A . 130 HIS CB 1 1
1 1969 1 1 130 HIS CD2 C 7.457 15.514 1.029 1.00 . A A . 130 HIS CD2 1 1
1 1970 1 1 130 HIS CE1 C 9.233 16.425 0.138 1.00 . A A . 130 HIS CE1 1 1
1 1971 1 1 130 HIS CG C 7.753 16.620 1.752 1.00 . A A . 130 HIS CG 1 1
1 1972 1 1 130 HIS H H 7.105 19.863 2.160 1.00 . A A . 130 HIS H 1 1
1 1973 1 1 130 HIS HA H 5.183 17.610 1.960 1.00 . A A . 130 HIS HA 1 1
1 1974 1 1 130 HIS HB2 H 7.816 17.799 3.490 1.00 . A A . 130 HIS HB2 1 1
1 1975 1 1 130 HIS HB3 H 6.712 16.427 3.573 1.00 . A A . 130 HIS HB3 1 1
1 1976 1 1 130 HIS HD1 H 9.342 17.975 1.460 1.00 . A A . 130 HIS HD1 1 1
1 1977 1 1 130 HIS HD2 H 6.634 14.834 1.203 1.00 . A A . 130 HIS HD2 1 1
1 1978 1 1 130 HIS HE1 H 10.083 16.607 -0.505 1.00 . A A . 130 HIS HE1 1 1
1 1979 1 1 130 HIS HE2 H 8.285 14.885 -0.779 1.00 . A A . 130 HIS HE2 1 1
1 1980 1 1 130 HIS N N 6.375 19.324 1.786 1.00 . A A . 130 HIS N 1 1
1 1981 1 1 130 HIS ND1 N 8.875 17.162 1.164 1.00 . A A . 130 HIS ND1 1 1
1 1982 1 1 130 HIS NE2 N 8.393 15.421 0.031 1.00 . A A . 130 HIS NE2 1 1
1 1983 1 1 130 HIS O O 5.508 19.701 4.399 1.00 . A A . 130 HIS O 1 1
1 1984 1 1 131 HIS C C 3.983 17.039 6.580 1.00 . A A . 131 HIS C 1 1
1 1985 1 1 131 HIS CA C 3.498 18.106 5.579 1.00 . A A . 131 HIS CA 1 1
1 1986 1 1 131 HIS CB C 1.957 18.048 5.403 1.00 . A A . 131 HIS CB 1 1
1 1987 1 1 131 HIS CD2 C 0.605 17.330 7.517 1.00 . A A . 131 HIS CD2 1 1
1 1988 1 1 131 HIS CE1 C 0.290 19.317 8.384 1.00 . A A . 131 HIS CE1 1 1
1 1989 1 1 131 HIS CG C 1.181 18.234 6.684 1.00 . A A . 131 HIS CG 1 1
1 1990 1 1 131 HIS H H 3.863 17.142 3.718 1.00 . A A . 131 HIS H 1 1
1 1991 1 1 131 HIS HA H 3.772 19.093 5.953 1.00 . A A . 131 HIS HA 1 1
1 1992 1 1 131 HIS HB2 H 1.649 18.831 4.720 1.00 . A A . 131 HIS HB2 1 1
1 1993 1 1 131 HIS HB3 H 1.680 17.089 4.977 1.00 . A A . 131 HIS HB3 1 1
1 1994 1 1 131 HIS HD1 H 1.236 20.335 6.885 1.00 . A A . 131 HIS HD1 1 1
1 1995 1 1 131 HIS HD2 H 0.576 16.256 7.377 1.00 . A A . 131 HIS HD2 1 1
1 1996 1 1 131 HIS HE1 H -0.026 20.112 9.045 1.00 . A A . 131 HIS HE1 1 1
1 1997 1 1 131 HIS HE2 H -0.258 17.636 9.403 1.00 . A A . 131 HIS HE2 1 1
1 1998 1 1 131 HIS N N 4.167 17.887 4.283 1.00 . A A . 131 HIS N 1 1
1 1999 1 1 131 HIS ND1 N 0.959 19.470 7.259 1.00 . A A . 131 HIS ND1 1 1
1 2000 1 1 131 HIS NE2 N 0.063 18.033 8.564 1.00 . A A . 131 HIS NE2 1 1
1 2001 1 1 131 HIS O O 3.878 15.852 6.305 1.00 . A A . 131 HIS O 1 1
1 2002 1 1 132 HIS C C 4.409 17.061 10.194 1.00 . A A . 132 HIS C 1 1
1 2003 1 1 132 HIS CA C 4.960 16.556 8.818 1.00 . A A . 132 HIS CA 1 1
1 2004 1 1 132 HIS CB C 6.517 16.422 8.798 1.00 . A A . 132 HIS CB 1 1
1 2005 1 1 132 HIS CD2 C 7.420 14.111 9.607 1.00 . A A . 132 HIS CD2 1 1
1 2006 1 1 132 HIS CE1 C 7.778 14.622 11.705 1.00 . A A . 132 HIS CE1 1 1
1 2007 1 1 132 HIS CG C 7.070 15.410 9.774 1.00 . A A . 132 HIS CG 1 1
1 2008 1 1 132 HIS H H 4.641 18.438 7.860 1.00 . A A . 132 HIS H 1 1
1 2009 1 1 132 HIS HA H 4.531 15.572 8.621 1.00 . A A . 132 HIS HA 1 1
1 2010 1 1 132 HIS HB2 H 6.828 16.122 7.806 1.00 . A A . 132 HIS HB2 1 1
1 2011 1 1 132 HIS HB3 H 6.963 17.386 9.023 1.00 . A A . 132 HIS HB3 1 1
1 2012 1 1 132 HIS HD1 H 7.144 16.557 11.541 1.00 . A A . 132 HIS HD1 1 1
1 2013 1 1 132 HIS HD2 H 7.367 13.546 8.685 1.00 . A A . 132 HIS HD2 1 1
1 2014 1 1 132 HIS HE1 H 8.049 14.554 12.748 1.00 . A A . 132 HIS HE1 1 1
1 2015 1 1 132 HIS HE2 H 8.010 12.704 11.045 1.00 . A A . 132 HIS HE2 1 1
1 2016 1 1 132 HIS N N 4.522 17.473 7.734 1.00 . A A . 132 HIS N 1 1
1 2017 1 1 132 HIS ND1 N 7.308 15.694 11.102 1.00 . A A . 132 HIS ND1 1 1
1 2018 1 1 132 HIS NE2 N 7.855 13.648 10.823 1.00 . A A . 132 HIS NE2 1 1
1 2019 1 1 132 HIS O O 3.240 16.756 10.507 1.00 . A A . 132 HIS O 1 1
1 2020 1 1 132 HIS OXT O 5.129 17.781 10.932 1.00 . A A . 132 HIS OXT 1 1
2 2021 1 1 1 MET C C -6.078 14.952 -4.539 1.00 . A A . 1 MET C 1 1
2 2022 1 1 1 MET CA C -4.693 15.520 -4.160 1.00 . A A . 1 MET CA 1 1
2 2023 1 1 1 MET CB C -3.580 14.604 -4.738 1.00 . A A . 1 MET CB 1 1
2 2024 1 1 1 MET CE C 0.087 15.088 -2.732 1.00 . A A . 1 MET CE 1 1
2 2025 1 1 1 MET CG C -2.140 15.028 -4.423 1.00 . A A . 1 MET CG 1 1
2 2026 1 1 1 MET H1 H -3.614 16.016 -2.439 1.00 . A A . 1 MET H1 1 1
2 2027 1 1 1 MET H2 H -4.722 14.757 -2.215 1.00 . A A . 1 MET H2 1 1
2 2028 1 1 1 MET H3 H -5.268 16.350 -2.332 1.00 . A A . 1 MET H3 1 1
2 2029 1 1 1 MET HA H -4.596 16.509 -4.592 1.00 . A A . 1 MET HA 1 1
2 2030 1 1 1 MET HB2 H -3.715 13.601 -4.348 1.00 . A A . 1 MET HB2 1 1
2 2031 1 1 1 MET HB3 H -3.689 14.565 -5.819 1.00 . A A . 1 MET HB3 1 1
2 2032 1 1 1 MET HE1 H 0.493 14.984 -1.737 1.00 . A A . 1 MET HE1 1 1
2 2033 1 1 1 MET HE2 H 0.293 16.083 -3.102 1.00 . A A . 1 MET HE2 1 1
2 2034 1 1 1 MET HE3 H 0.549 14.360 -3.386 1.00 . A A . 1 MET HE3 1 1
2 2035 1 1 1 MET HG2 H -1.464 14.430 -5.024 1.00 . A A . 1 MET HG2 1 1
2 2036 1 1 1 MET HG3 H -2.014 16.070 -4.685 1.00 . A A . 1 MET HG3 1 1
2 2037 1 1 1 MET N N -4.564 15.668 -2.684 1.00 . A A . 1 MET N 1 1
2 2038 1 1 1 MET O O -6.682 14.205 -3.762 1.00 . A A . 1 MET O 1 1
2 2039 1 1 1 MET SD S -1.694 14.814 -2.685 1.00 . A A . 1 MET SD 1 1
2 2040 1 1 2 LYS C C -7.607 13.817 -7.455 1.00 . A A . 2 LYS C 1 1
2 2041 1 1 2 LYS CA C -7.855 14.810 -6.287 1.00 . A A . 2 LYS CA 1 1
2 2042 1 1 2 LYS CB C -8.717 16.027 -6.753 1.00 . A A . 2 LYS CB 1 1
2 2043 1 1 2 LYS CD C -10.999 16.933 -7.541 1.00 . A A . 2 LYS CD 1 1
2 2044 1 1 2 LYS CE C -12.434 16.581 -7.976 1.00 . A A . 2 LYS CE 1 1
2 2045 1 1 2 LYS CG C -10.154 15.683 -7.217 1.00 . A A . 2 LYS CG 1 1
2 2046 1 1 2 LYS H H -6.033 15.917 -6.301 1.00 . A A . 2 LYS H 1 1
2 2047 1 1 2 LYS HA H -8.384 14.285 -5.496 1.00 . A A . 2 LYS HA 1 1
2 2048 1 1 2 LYS HB2 H -8.794 16.725 -5.924 1.00 . A A . 2 LYS HB2 1 1
2 2049 1 1 2 LYS HB3 H -8.203 16.529 -7.571 1.00 . A A . 2 LYS HB3 1 1
2 2050 1 1 2 LYS HD2 H -11.048 17.561 -6.659 1.00 . A A . 2 LYS HD2 1 1
2 2051 1 1 2 LYS HD3 H -10.515 17.485 -8.342 1.00 . A A . 2 LYS HD3 1 1
2 2052 1 1 2 LYS HE2 H -12.396 15.987 -8.879 1.00 . A A . 2 LYS HE2 1 1
2 2053 1 1 2 LYS HE3 H -12.910 16.002 -7.193 1.00 . A A . 2 LYS HE3 1 1
2 2054 1 1 2 LYS HG2 H -10.096 15.060 -8.104 1.00 . A A . 2 LYS HG2 1 1
2 2055 1 1 2 LYS HG3 H -10.646 15.121 -6.427 1.00 . A A . 2 LYS HG3 1 1
2 2056 1 1 2 LYS HZ1 H -14.220 17.501 -8.542 1.00 . A A . 2 LYS HZ1 1 1
2 2057 1 1 2 LYS HZ2 H -12.832 18.356 -9.001 1.00 . A A . 2 LYS HZ2 1 1
2 2058 1 1 2 LYS HZ3 H -13.336 18.368 -7.387 1.00 . A A . 2 LYS HZ3 1 1
2 2059 1 1 2 LYS N N -6.564 15.304 -5.745 1.00 . A A . 2 LYS N 1 1
2 2060 1 1 2 LYS NZ N -13.262 17.785 -8.244 1.00 . A A . 2 LYS NZ 1 1
2 2061 1 1 2 LYS O O -6.489 13.733 -7.976 1.00 . A A . 2 LYS O 1 1
2 2062 1 1 3 VAL C C -8.375 13.018 -10.325 1.00 . A A . 3 VAL C 1 1
2 2063 1 1 3 VAL CA C -8.573 12.162 -9.036 1.00 . A A . 3 VAL CA 1 1
2 2064 1 1 3 VAL CB C -9.858 11.252 -9.172 1.00 . A A . 3 VAL CB 1 1
2 2065 1 1 3 VAL CG1 C -9.752 10.298 -10.393 1.00 . A A . 3 VAL CG1 1 1
2 2066 1 1 3 VAL CG2 C -10.119 10.454 -7.868 1.00 . A A . 3 VAL CG2 1 1
2 2067 1 1 3 VAL H H -9.453 13.028 -7.295 1.00 . A A . 3 VAL H 1 1
2 2068 1 1 3 VAL HA H -7.710 11.508 -8.911 1.00 . A A . 3 VAL HA 1 1
2 2069 1 1 3 VAL HB H -10.713 11.907 -9.338 1.00 . A A . 3 VAL HB 1 1
2 2070 1 1 3 VAL HG11 H -10.647 9.693 -10.467 1.00 . A A . 3 VAL HG11 1 1
2 2071 1 1 3 VAL HG12 H -8.892 9.647 -10.278 1.00 . A A . 3 VAL HG12 1 1
2 2072 1 1 3 VAL HG13 H -9.637 10.877 -11.302 1.00 . A A . 3 VAL HG13 1 1
2 2073 1 1 3 VAL HG21 H -10.239 11.137 -7.037 1.00 . A A . 3 VAL HG21 1 1
2 2074 1 1 3 VAL HG22 H -9.283 9.795 -7.668 1.00 . A A . 3 VAL HG22 1 1
2 2075 1 1 3 VAL HG23 H -11.021 9.860 -7.973 1.00 . A A . 3 VAL HG23 1 1
2 2076 1 1 3 VAL N N -8.639 13.032 -7.840 1.00 . A A . 3 VAL N 1 1
2 2077 1 1 3 VAL O O -9.172 13.910 -10.627 1.00 . A A . 3 VAL O 1 1
2 2078 1 1 4 GLY C C -5.709 14.444 -11.987 1.00 . A A . 4 GLY C 1 1
2 2079 1 1 4 GLY CA C -6.889 13.497 -12.250 1.00 . A A . 4 GLY CA 1 1
2 2080 1 1 4 GLY H H -6.776 11.937 -10.805 1.00 . A A . 4 GLY H 1 1
2 2081 1 1 4 GLY HA2 H -6.601 12.802 -13.029 1.00 . A A . 4 GLY HA2 1 1
2 2082 1 1 4 GLY HA3 H -7.729 14.080 -12.611 1.00 . A A . 4 GLY HA3 1 1
2 2083 1 1 4 GLY N N -7.295 12.718 -11.066 1.00 . A A . 4 GLY N 1 1
2 2084 1 1 4 GLY O O -5.224 15.103 -12.913 1.00 . A A . 4 GLY O 1 1
2 2085 1 1 5 SER C C -2.744 14.611 -10.585 1.00 . A A . 5 SER C 1 1
2 2086 1 1 5 SER CA C -4.077 15.357 -10.332 1.00 . A A . 5 SER CA 1 1
2 2087 1 1 5 SER CB C -4.168 15.745 -8.836 1.00 . A A . 5 SER CB 1 1
2 2088 1 1 5 SER H H -5.721 14.023 -10.020 1.00 . A A . 5 SER H 1 1
2 2089 1 1 5 SER HA H -4.093 16.264 -10.931 1.00 . A A . 5 SER HA 1 1
2 2090 1 1 5 SER HB2 H -4.173 14.848 -8.229 1.00 . A A . 5 SER HB2 1 1
2 2091 1 1 5 SER HB3 H -3.314 16.354 -8.565 1.00 . A A . 5 SER HB3 1 1
2 2092 1 1 5 SER HG H -5.192 17.417 -8.650 1.00 . A A . 5 SER HG 1 1
2 2093 1 1 5 SER N N -5.250 14.525 -10.723 1.00 . A A . 5 SER N 1 1
2 2094 1 1 5 SER O O -2.654 13.407 -10.363 1.00 . A A . 5 SER O 1 1
2 2095 1 1 5 SER OG O -5.358 16.473 -8.549 1.00 . A A . 5 SER OG 1 1
2 2096 1 1 6 GLN C C 0.659 15.246 -10.230 1.00 . A A . 6 GLN C 1 1
2 2097 1 1 6 GLN CA C -0.359 14.777 -11.289 1.00 . A A . 6 GLN CA 1 1
2 2098 1 1 6 GLN CB C 0.130 15.118 -12.722 1.00 . A A . 6 GLN CB 1 1
2 2099 1 1 6 GLN CD C -0.138 14.645 -15.249 1.00 . A A . 6 GLN CD 1 1
2 2100 1 1 6 GLN CG C -0.690 14.437 -13.834 1.00 . A A . 6 GLN CG 1 1
2 2101 1 1 6 GLN H H -1.834 16.308 -11.128 1.00 . A A . 6 GLN H 1 1
2 2102 1 1 6 GLN HA H -0.439 13.692 -11.210 1.00 . A A . 6 GLN HA 1 1
2 2103 1 1 6 GLN HB2 H 0.077 16.193 -12.866 1.00 . A A . 6 GLN HB2 1 1
2 2104 1 1 6 GLN HB3 H 1.166 14.805 -12.827 1.00 . A A . 6 GLN HB3 1 1
2 2105 1 1 6 GLN HE21 H -0.820 12.869 -15.814 1.00 . A A . 6 GLN HE21 1 1
2 2106 1 1 6 GLN HE22 H 0.008 13.781 -17.022 1.00 . A A . 6 GLN HE22 1 1
2 2107 1 1 6 GLN HG2 H -0.720 13.376 -13.632 1.00 . A A . 6 GLN HG2 1 1
2 2108 1 1 6 GLN HG3 H -1.705 14.825 -13.807 1.00 . A A . 6 GLN HG3 1 1
2 2109 1 1 6 GLN N N -1.705 15.347 -11.023 1.00 . A A . 6 GLN N 1 1
2 2110 1 1 6 GLN NE2 N -0.337 13.668 -16.116 1.00 . A A . 6 GLN NE2 1 1
2 2111 1 1 6 GLN O O 0.720 16.425 -9.875 1.00 . A A . 6 GLN O 1 1
2 2112 1 1 6 GLN OE1 O 0.463 15.669 -15.564 1.00 . A A . 6 GLN OE1 1 1
2 2113 1 1 7 VAL C C 3.727 13.743 -8.891 1.00 . A A . 7 VAL C 1 1
2 2114 1 1 7 VAL CA C 2.381 14.447 -8.610 1.00 . A A . 7 VAL CA 1 1
2 2115 1 1 7 VAL CB C 1.743 13.852 -7.284 1.00 . A A . 7 VAL CB 1 1
2 2116 1 1 7 VAL CG1 C 0.508 14.667 -6.832 1.00 . A A . 7 VAL CG1 1 1
2 2117 1 1 7 VAL CG2 C 1.378 12.350 -7.445 1.00 . A A . 7 VAL CG2 1 1
2 2118 1 1 7 VAL H H 1.468 13.437 -10.225 1.00 . A A . 7 VAL H 1 1
2 2119 1 1 7 VAL HA H 2.569 15.509 -8.456 1.00 . A A . 7 VAL HA 1 1
2 2120 1 1 7 VAL HB H 2.487 13.927 -6.493 1.00 . A A . 7 VAL HB 1 1
2 2121 1 1 7 VAL HG11 H 0.110 14.253 -5.912 1.00 . A A . 7 VAL HG11 1 1
2 2122 1 1 7 VAL HG12 H -0.257 14.630 -7.596 1.00 . A A . 7 VAL HG12 1 1
2 2123 1 1 7 VAL HG13 H 0.790 15.700 -6.662 1.00 . A A . 7 VAL HG13 1 1
2 2124 1 1 7 VAL HG21 H 2.266 11.780 -7.698 1.00 . A A . 7 VAL HG21 1 1
2 2125 1 1 7 VAL HG22 H 0.648 12.234 -8.234 1.00 . A A . 7 VAL HG22 1 1
2 2126 1 1 7 VAL HG23 H 0.964 11.968 -6.517 1.00 . A A . 7 VAL HG23 1 1
2 2127 1 1 7 VAL N N 1.468 14.289 -9.755 1.00 . A A . 7 VAL N 1 1
2 2128 1 1 7 VAL O O 3.797 12.821 -9.700 1.00 . A A . 7 VAL O 1 1
2 2129 1 1 8 ILE C C 6.250 12.667 -6.935 1.00 . A A . 8 ILE C 1 1
2 2130 1 1 8 ILE CA C 6.105 13.513 -8.224 1.00 . A A . 8 ILE CA 1 1
2 2131 1 1 8 ILE CB C 7.293 14.543 -8.330 1.00 . A A . 8 ILE CB 1 1
2 2132 1 1 8 ILE CD1 C 7.150 14.673 -10.930 1.00 . A A . 8 ILE CD1 1 1
2 2133 1 1 8 ILE CG1 C 7.142 15.435 -9.608 1.00 . A A . 8 ILE CG1 1 1
2 2134 1 1 8 ILE CG2 C 8.676 13.831 -8.307 1.00 . A A . 8 ILE CG2 1 1
2 2135 1 1 8 ILE H H 4.706 15.035 -7.722 1.00 . A A . 8 ILE H 1 1
2 2136 1 1 8 ILE HA H 6.148 12.850 -9.088 1.00 . A A . 8 ILE HA 1 1
2 2137 1 1 8 ILE HB H 7.247 15.189 -7.455 1.00 . A A . 8 ILE HB 1 1
2 2138 1 1 8 ILE HD11 H 8.077 14.126 -11.032 1.00 . A A . 8 ILE HD11 1 1
2 2139 1 1 8 ILE HD12 H 7.060 15.375 -11.745 1.00 . A A . 8 ILE HD12 1 1
2 2140 1 1 8 ILE HD13 H 6.317 13.982 -10.963 1.00 . A A . 8 ILE HD13 1 1
2 2141 1 1 8 ILE HG12 H 6.204 15.978 -9.558 1.00 . A A . 8 ILE HG12 1 1
2 2142 1 1 8 ILE HG13 H 7.953 16.152 -9.639 1.00 . A A . 8 ILE HG13 1 1
2 2143 1 1 8 ILE HG21 H 8.753 13.141 -9.139 1.00 . A A . 8 ILE HG21 1 1
2 2144 1 1 8 ILE HG22 H 8.793 13.283 -7.380 1.00 . A A . 8 ILE HG22 1 1
2 2145 1 1 8 ILE HG23 H 9.466 14.567 -8.381 1.00 . A A . 8 ILE HG23 1 1
2 2146 1 1 8 ILE N N 4.794 14.201 -8.225 1.00 . A A . 8 ILE N 1 1
2 2147 1 1 8 ILE O O 5.985 13.150 -5.833 1.00 . A A . 8 ILE O 1 1
2 2148 1 1 9 ILE C C 8.089 10.705 -5.160 1.00 . A A . 9 ILE C 1 1
2 2149 1 1 9 ILE CA C 6.774 10.468 -5.945 1.00 . A A . 9 ILE CA 1 1
2 2150 1 1 9 ILE CB C 6.690 8.978 -6.424 1.00 . A A . 9 ILE CB 1 1
2 2151 1 1 9 ILE CD1 C 5.343 7.391 -7.999 1.00 . A A . 9 ILE CD1 1 1
2 2152 1 1 9 ILE CG1 C 5.452 8.770 -7.367 1.00 . A A . 9 ILE CG1 1 1
2 2153 1 1 9 ILE CG2 C 6.639 8.019 -5.204 1.00 . A A . 9 ILE CG2 1 1
2 2154 1 1 9 ILE H H 6.965 11.110 -7.970 1.00 . A A . 9 ILE H 1 1
2 2155 1 1 9 ILE HA H 5.928 10.657 -5.280 1.00 . A A . 9 ILE HA 1 1
2 2156 1 1 9 ILE HB H 7.596 8.752 -6.986 1.00 . A A . 9 ILE HB 1 1
2 2157 1 1 9 ILE HD11 H 6.227 7.190 -8.590 1.00 . A A . 9 ILE HD11 1 1
2 2158 1 1 9 ILE HD12 H 4.473 7.358 -8.637 1.00 . A A . 9 ILE HD12 1 1
2 2159 1 1 9 ILE HD13 H 5.247 6.640 -7.225 1.00 . A A . 9 ILE HD13 1 1
2 2160 1 1 9 ILE HG12 H 4.541 8.936 -6.807 1.00 . A A . 9 ILE HG12 1 1
2 2161 1 1 9 ILE HG13 H 5.497 9.493 -8.176 1.00 . A A . 9 ILE HG13 1 1
2 2162 1 1 9 ILE HG21 H 6.582 6.994 -5.545 1.00 . A A . 9 ILE HG21 1 1
2 2163 1 1 9 ILE HG22 H 5.770 8.239 -4.597 1.00 . A A . 9 ILE HG22 1 1
2 2164 1 1 9 ILE HG23 H 7.534 8.141 -4.603 1.00 . A A . 9 ILE HG23 1 1
2 2165 1 1 9 ILE N N 6.678 11.405 -7.080 1.00 . A A . 9 ILE N 1 1
2 2166 1 1 9 ILE O O 9.182 10.649 -5.734 1.00 . A A . 9 ILE O 1 1
2 2167 1 1 10 ASN C C 9.603 10.021 -2.246 1.00 . A A . 10 ASN C 1 1
2 2168 1 1 10 ASN CA C 9.115 11.294 -2.967 1.00 . A A . 10 ASN CA 1 1
2 2169 1 1 10 ASN CB C 8.690 12.373 -1.937 1.00 . A A . 10 ASN CB 1 1
2 2170 1 1 10 ASN CG C 9.791 12.767 -0.942 1.00 . A A . 10 ASN CG 1 1
2 2171 1 1 10 ASN H H 7.070 10.943 -3.450 1.00 . A A . 10 ASN H 1 1
2 2172 1 1 10 ASN HA H 9.924 11.688 -3.582 1.00 . A A . 10 ASN HA 1 1
2 2173 1 1 10 ASN HB2 H 8.391 13.269 -2.466 1.00 . A A . 10 ASN HB2 1 1
2 2174 1 1 10 ASN HB3 H 7.835 12.001 -1.377 1.00 . A A . 10 ASN HB3 1 1
2 2175 1 1 10 ASN HD21 H 8.445 13.010 0.482 1.00 . A A . 10 ASN HD21 1 1
2 2176 1 1 10 ASN HD22 H 10.076 13.339 0.926 1.00 . A A . 10 ASN HD22 1 1
2 2177 1 1 10 ASN N N 7.965 10.976 -3.848 1.00 . A A . 10 ASN N 1 1
2 2178 1 1 10 ASN ND2 N 9.400 13.061 0.281 1.00 . A A . 10 ASN ND2 1 1
2 2179 1 1 10 ASN O O 10.755 9.603 -2.397 1.00 . A A . 10 ASN O 1 1
2 2180 1 1 10 ASN OD1 O 10.975 12.792 -1.261 1.00 . A A . 10 ASN OD1 1 1
2 2181 1 1 11 THR C C 8.416 6.996 -1.500 1.00 . A A . 11 THR C 1 1
2 2182 1 1 11 THR CA C 8.967 8.184 -0.698 1.00 . A A . 11 THR CA 1 1
2 2183 1 1 11 THR CB C 8.286 8.236 0.712 1.00 . A A . 11 THR CB 1 1
2 2184 1 1 11 THR CG2 C 8.554 6.969 1.539 1.00 . A A . 11 THR CG2 1 1
2 2185 1 1 11 THR H H 7.793 9.777 -1.437 1.00 . A A . 11 THR H 1 1
2 2186 1 1 11 THR HA H 10.040 8.073 -0.570 1.00 . A A . 11 THR HA 1 1
2 2187 1 1 11 THR HB H 7.215 8.327 0.569 1.00 . A A . 11 THR HB 1 1
2 2188 1 1 11 THR HG1 H 8.016 9.705 1.999 1.00 . A A . 11 THR HG1 1 1
2 2189 1 1 11 THR HG21 H 8.146 6.104 1.030 1.00 . A A . 11 THR HG21 1 1
2 2190 1 1 11 THR HG22 H 8.084 7.064 2.508 1.00 . A A . 11 THR HG22 1 1
2 2191 1 1 11 THR HG23 H 9.619 6.837 1.671 1.00 . A A . 11 THR HG23 1 1
2 2192 1 1 11 THR N N 8.698 9.417 -1.463 1.00 . A A . 11 THR N 1 1
2 2193 1 1 11 THR O O 7.319 7.088 -2.066 1.00 . A A . 11 THR O 1 1
2 2194 1 1 11 THR OG1 O 8.735 9.392 1.445 1.00 . A A . 11 THR OG1 1 1
2 2195 1 1 12 SER C C 8.991 3.378 -1.888 1.00 . A A . 12 SER C 1 1
2 2196 1 1 12 SER CA C 8.852 4.782 -2.483 1.00 . A A . 12 SER CA 1 1
2 2197 1 1 12 SER CB C 9.761 4.931 -3.717 1.00 . A A . 12 SER CB 1 1
2 2198 1 1 12 SER H H 9.900 5.775 -0.911 1.00 . A A . 12 SER H 1 1
2 2199 1 1 12 SER HA H 7.818 4.899 -2.811 1.00 . A A . 12 SER HA 1 1
2 2200 1 1 12 SER HB2 H 10.797 4.987 -3.410 1.00 . A A . 12 SER HB2 1 1
2 2201 1 1 12 SER HB3 H 9.629 4.085 -4.380 1.00 . A A . 12 SER HB3 1 1
2 2202 1 1 12 SER HG H 8.785 6.622 -3.958 1.00 . A A . 12 SER HG 1 1
2 2203 1 1 12 SER N N 9.145 5.871 -1.528 1.00 . A A . 12 SER N 1 1
2 2204 1 1 12 SER O O 9.917 3.081 -1.129 1.00 . A A . 12 SER O 1 1
2 2205 1 1 12 SER OG O 9.447 6.111 -4.435 1.00 . A A . 12 SER OG 1 1
2 2206 1 1 13 HIS C C 8.732 0.217 -2.932 1.00 . A A . 13 HIS C 1 1
2 2207 1 1 13 HIS CA C 7.977 1.097 -1.896 1.00 . A A . 13 HIS CA 1 1
2 2208 1 1 13 HIS CB C 6.489 0.663 -1.783 1.00 . A A . 13 HIS CB 1 1
2 2209 1 1 13 HIS CD2 C 5.957 2.491 0.011 1.00 . A A . 13 HIS CD2 1 1
2 2210 1 1 13 HIS CE1 C 3.815 2.579 -0.321 1.00 . A A . 13 HIS CE1 1 1
2 2211 1 1 13 HIS CG C 5.619 1.609 -0.972 1.00 . A A . 13 HIS CG 1 1
2 2212 1 1 13 HIS H H 7.322 2.867 -2.860 1.00 . A A . 13 HIS H 1 1
2 2213 1 1 13 HIS HA H 8.455 0.984 -0.925 1.00 . A A . 13 HIS HA 1 1
2 2214 1 1 13 HIS HB2 H 6.060 0.598 -2.778 1.00 . A A . 13 HIS HB2 1 1
2 2215 1 1 13 HIS HB3 H 6.437 -0.313 -1.317 1.00 . A A . 13 HIS HB3 1 1
2 2216 1 1 13 HIS HD2 H 6.956 2.718 0.361 1.00 . A A . 13 HIS HD2 1 1
2 2217 1 1 13 HIS HE1 H 2.777 2.865 -0.231 1.00 . A A . 13 HIS HE1 1 1
2 2218 1 1 13 HIS HE2 H 4.747 3.926 0.925 1.00 . A A . 13 HIS HE2 1 1
2 2219 1 1 13 HIS N N 8.037 2.518 -2.287 1.00 . A A . 13 HIS N 1 1
2 2220 1 1 13 HIS ND1 N 4.267 1.680 -1.174 1.00 . A A . 13 HIS ND1 1 1
2 2221 1 1 13 HIS NE2 N 4.799 3.094 0.418 1.00 . A A . 13 HIS NE2 1 1
2 2222 1 1 13 HIS O O 9.042 -0.944 -2.666 1.00 . A A . 13 HIS O 1 1
2 2223 1 1 14 MET C C 10.930 1.058 -5.680 1.00 . A A . 14 MET C 1 1
2 2224 1 1 14 MET CA C 9.752 0.154 -5.232 1.00 . A A . 14 MET CA 1 1
2 2225 1 1 14 MET CB C 8.809 -0.120 -6.445 1.00 . A A . 14 MET CB 1 1
2 2226 1 1 14 MET CE C 6.705 -3.591 -5.337 1.00 . A A . 14 MET CE 1 1
2 2227 1 1 14 MET CG C 7.657 -1.095 -6.158 1.00 . A A . 14 MET CG 1 1
2 2228 1 1 14 MET H H 8.690 1.720 -4.258 1.00 . A A . 14 MET H 1 1
2 2229 1 1 14 MET HA H 10.157 -0.791 -4.872 1.00 . A A . 14 MET HA 1 1
2 2230 1 1 14 MET HB2 H 8.376 0.820 -6.775 1.00 . A A . 14 MET HB2 1 1
2 2231 1 1 14 MET HB3 H 9.397 -0.532 -7.261 1.00 . A A . 14 MET HB3 1 1
2 2232 1 1 14 MET HE1 H 6.119 -3.621 -6.245 1.00 . A A . 14 MET HE1 1 1
2 2233 1 1 14 MET HE2 H 6.151 -3.079 -4.565 1.00 . A A . 14 MET HE2 1 1
2 2234 1 1 14 MET HE3 H 6.920 -4.599 -5.015 1.00 . A A . 14 MET HE3 1 1
2 2235 1 1 14 MET HG2 H 7.042 -0.686 -5.364 1.00 . A A . 14 MET HG2 1 1
2 2236 1 1 14 MET HG3 H 7.057 -1.207 -7.052 1.00 . A A . 14 MET HG3 1 1
2 2237 1 1 14 MET N N 9.000 0.801 -4.122 1.00 . A A . 14 MET N 1 1
2 2238 1 1 14 MET O O 10.879 2.285 -5.513 1.00 . A A . 14 MET O 1 1
2 2239 1 1 14 MET SD S 8.247 -2.726 -5.648 1.00 . A A . 14 MET SD 1 1
2 2240 1 1 15 LYS C C 12.843 2.106 -7.975 1.00 . A A . 15 LYS C 1 1
2 2241 1 1 15 LYS CA C 13.176 1.175 -6.772 1.00 . A A . 15 LYS CA 1 1
2 2242 1 1 15 LYS CB C 14.307 0.168 -7.152 1.00 . A A . 15 LYS CB 1 1
2 2243 1 1 15 LYS CD C 15.066 -1.858 -8.564 1.00 . A A . 15 LYS CD 1 1
2 2244 1 1 15 LYS CE C 14.630 -3.001 -9.501 1.00 . A A . 15 LYS CE 1 1
2 2245 1 1 15 LYS CG C 13.900 -0.913 -8.185 1.00 . A A . 15 LYS CG 1 1
2 2246 1 1 15 LYS H H 11.944 -0.532 -6.380 1.00 . A A . 15 LYS H 1 1
2 2247 1 1 15 LYS HA H 13.533 1.793 -5.954 1.00 . A A . 15 LYS HA 1 1
2 2248 1 1 15 LYS HB2 H 15.147 0.724 -7.556 1.00 . A A . 15 LYS HB2 1 1
2 2249 1 1 15 LYS HB3 H 14.636 -0.335 -6.247 1.00 . A A . 15 LYS HB3 1 1
2 2250 1 1 15 LYS HD2 H 15.841 -1.282 -9.058 1.00 . A A . 15 LYS HD2 1 1
2 2251 1 1 15 LYS HD3 H 15.477 -2.291 -7.656 1.00 . A A . 15 LYS HD3 1 1
2 2252 1 1 15 LYS HE2 H 15.497 -3.595 -9.761 1.00 . A A . 15 LYS HE2 1 1
2 2253 1 1 15 LYS HE3 H 13.917 -3.630 -8.984 1.00 . A A . 15 LYS HE3 1 1
2 2254 1 1 15 LYS HG2 H 13.093 -1.504 -7.768 1.00 . A A . 15 LYS HG2 1 1
2 2255 1 1 15 LYS HG3 H 13.544 -0.417 -9.085 1.00 . A A . 15 LYS HG3 1 1
2 2256 1 1 15 LYS HZ1 H 13.827 -3.300 -11.402 1.00 . A A . 15 LYS HZ1 1 1
2 2257 1 1 15 LYS HZ2 H 14.627 -1.824 -11.229 1.00 . A A . 15 LYS HZ2 1 1
2 2258 1 1 15 LYS HZ3 H 13.093 -2.043 -10.547 1.00 . A A . 15 LYS HZ3 1 1
2 2259 1 1 15 LYS N N 11.975 0.443 -6.277 1.00 . A A . 15 LYS N 1 1
2 2260 1 1 15 LYS NZ N 14.002 -2.505 -10.755 1.00 . A A . 15 LYS NZ 1 1
2 2261 1 1 15 LYS O O 13.378 3.213 -8.084 1.00 . A A . 15 LYS O 1 1
2 2262 1 1 16 GLY C C 10.494 3.537 -9.717 1.00 . A A . 16 GLY C 1 1
2 2263 1 1 16 GLY CA C 11.506 2.429 -10.035 1.00 . A A . 16 GLY CA 1 1
2 2264 1 1 16 GLY H H 11.539 0.765 -8.705 1.00 . A A . 16 GLY H 1 1
2 2265 1 1 16 GLY HA2 H 12.379 2.874 -10.502 1.00 . A A . 16 GLY HA2 1 1
2 2266 1 1 16 GLY HA3 H 11.055 1.748 -10.746 1.00 . A A . 16 GLY HA3 1 1
2 2267 1 1 16 GLY N N 11.932 1.648 -8.858 1.00 . A A . 16 GLY N 1 1
2 2268 1 1 16 GLY O O 10.215 4.387 -10.557 1.00 . A A . 16 GLY O 1 1
2 2269 1 1 17 MET C C 9.379 5.864 -7.752 1.00 . A A . 17 MET C 1 1
2 2270 1 1 17 MET CA C 8.863 4.439 -8.096 1.00 . A A . 17 MET CA 1 1
2 2271 1 1 17 MET CB C 8.136 3.807 -6.879 1.00 . A A . 17 MET CB 1 1
2 2272 1 1 17 MET CE C 5.889 2.271 -5.212 1.00 . A A . 17 MET CE 1 1
2 2273 1 1 17 MET CG C 6.901 4.568 -6.388 1.00 . A A . 17 MET CG 1 1
2 2274 1 1 17 MET H H 10.347 2.944 -7.815 1.00 . A A . 17 MET H 1 1
2 2275 1 1 17 MET HA H 8.164 4.507 -8.925 1.00 . A A . 17 MET HA 1 1
2 2276 1 1 17 MET HB2 H 7.823 2.802 -7.144 1.00 . A A . 17 MET HB2 1 1
2 2277 1 1 17 MET HB3 H 8.836 3.736 -6.054 1.00 . A A . 17 MET HB3 1 1
2 2278 1 1 17 MET HE1 H 5.199 2.247 -6.043 1.00 . A A . 17 MET HE1 1 1
2 2279 1 1 17 MET HE2 H 5.435 1.792 -4.355 1.00 . A A . 17 MET HE2 1 1
2 2280 1 1 17 MET HE3 H 6.795 1.745 -5.479 1.00 . A A . 17 MET HE3 1 1
2 2281 1 1 17 MET HG2 H 7.157 5.612 -6.270 1.00 . A A . 17 MET HG2 1 1
2 2282 1 1 17 MET HG3 H 6.114 4.481 -7.130 1.00 . A A . 17 MET HG3 1 1
2 2283 1 1 17 MET N N 9.965 3.539 -8.488 1.00 . A A . 17 MET N 1 1
2 2284 1 1 17 MET O O 8.695 6.860 -8.018 1.00 . A A . 17 MET O 1 1
2 2285 1 1 17 MET SD S 6.273 3.963 -4.807 1.00 . A A . 17 MET SD 1 1
2 2286 1 1 18 LYS C C 11.512 8.202 -7.863 1.00 . A A . 18 LYS C 1 1
2 2287 1 1 18 LYS CA C 11.193 7.213 -6.712 1.00 . A A . 18 LYS CA 1 1
2 2288 1 1 18 LYS CB C 12.461 6.915 -5.862 1.00 . A A . 18 LYS CB 1 1
2 2289 1 1 18 LYS CD C 14.157 7.768 -4.114 1.00 . A A . 18 LYS CD 1 1
2 2290 1 1 18 LYS CE C 14.554 8.934 -3.193 1.00 . A A . 18 LYS CE 1 1
2 2291 1 1 18 LYS CG C 12.967 8.123 -5.036 1.00 . A A . 18 LYS CG 1 1
2 2292 1 1 18 LYS H H 11.141 5.126 -7.141 1.00 . A A . 18 LYS H 1 1
2 2293 1 1 18 LYS HA H 10.446 7.671 -6.054 1.00 . A A . 18 LYS HA 1 1
2 2294 1 1 18 LYS HB2 H 12.231 6.108 -5.174 1.00 . A A . 18 LYS HB2 1 1
2 2295 1 1 18 LYS HB3 H 13.261 6.589 -6.518 1.00 . A A . 18 LYS HB3 1 1
2 2296 1 1 18 LYS HD2 H 13.882 6.920 -3.494 1.00 . A A . 18 LYS HD2 1 1
2 2297 1 1 18 LYS HD3 H 15.011 7.498 -4.728 1.00 . A A . 18 LYS HD3 1 1
2 2298 1 1 18 LYS HE2 H 15.396 8.632 -2.585 1.00 . A A . 18 LYS HE2 1 1
2 2299 1 1 18 LYS HE3 H 14.842 9.782 -3.800 1.00 . A A . 18 LYS HE3 1 1
2 2300 1 1 18 LYS HG2 H 13.279 8.907 -5.718 1.00 . A A . 18 LYS HG2 1 1
2 2301 1 1 18 LYS HG3 H 12.148 8.490 -4.424 1.00 . A A . 18 LYS HG3 1 1
2 2302 1 1 18 LYS HZ1 H 13.071 8.515 -1.781 1.00 . A A . 18 LYS HZ1 1 1
2 2303 1 1 18 LYS HZ2 H 12.674 9.774 -2.836 1.00 . A A . 18 LYS HZ2 1 1
2 2304 1 1 18 LYS HZ3 H 13.780 10.035 -1.594 1.00 . A A . 18 LYS HZ3 1 1
2 2305 1 1 18 LYS N N 10.609 5.945 -7.209 1.00 . A A . 18 LYS N 1 1
2 2306 1 1 18 LYS NZ N 13.445 9.345 -2.290 1.00 . A A . 18 LYS NZ 1 1
2 2307 1 1 18 LYS O O 12.250 7.870 -8.800 1.00 . A A . 18 LYS O 1 1
2 2308 1 1 19 GLY C C 10.185 10.436 -9.971 1.00 . A A . 19 GLY C 1 1
2 2309 1 1 19 GLY CA C 11.139 10.478 -8.766 1.00 . A A . 19 GLY CA 1 1
2 2310 1 1 19 GLY H H 10.295 9.556 -7.039 1.00 . A A . 19 GLY H 1 1
2 2311 1 1 19 GLY HA2 H 11.005 11.425 -8.266 1.00 . A A . 19 GLY HA2 1 1
2 2312 1 1 19 GLY HA3 H 12.160 10.428 -9.132 1.00 . A A . 19 GLY HA3 1 1
2 2313 1 1 19 GLY N N 10.915 9.404 -7.782 1.00 . A A . 19 GLY N 1 1
2 2314 1 1 19 GLY O O 10.173 11.369 -10.783 1.00 . A A . 19 GLY O 1 1
2 2315 1 1 20 ALA C C 7.209 10.093 -11.102 1.00 . A A . 20 ALA C 1 1
2 2316 1 1 20 ALA CA C 8.444 9.163 -11.213 1.00 . A A . 20 ALA CA 1 1
2 2317 1 1 20 ALA CB C 8.006 7.691 -11.271 1.00 . A A . 20 ALA CB 1 1
2 2318 1 1 20 ALA H H 9.437 8.666 -9.394 1.00 . A A . 20 ALA H 1 1
2 2319 1 1 20 ALA HA H 8.975 9.386 -12.134 1.00 . A A . 20 ALA HA 1 1
2 2320 1 1 20 ALA HB1 H 7.479 7.428 -10.362 1.00 . A A . 20 ALA HB1 1 1
2 2321 1 1 20 ALA HB2 H 8.879 7.057 -11.372 1.00 . A A . 20 ALA HB2 1 1
2 2322 1 1 20 ALA HB3 H 7.355 7.536 -12.121 1.00 . A A . 20 ALA HB3 1 1
2 2323 1 1 20 ALA N N 9.392 9.356 -10.088 1.00 . A A . 20 ALA N 1 1
2 2324 1 1 20 ALA O O 6.782 10.442 -9.995 1.00 . A A . 20 ALA O 1 1
2 2325 1 1 21 GLU C C 4.160 10.466 -12.259 1.00 . A A . 21 GLU C 1 1
2 2326 1 1 21 GLU CA C 5.434 11.340 -12.310 1.00 . A A . 21 GLU CA 1 1
2 2327 1 1 21 GLU CB C 5.432 12.235 -13.583 1.00 . A A . 21 GLU CB 1 1
2 2328 1 1 21 GLU CD C 4.301 14.124 -14.925 1.00 . A A . 21 GLU CD 1 1
2 2329 1 1 21 GLU CG C 4.271 13.262 -13.648 1.00 . A A . 21 GLU CG 1 1
2 2330 1 1 21 GLU H H 7.026 10.166 -13.105 1.00 . A A . 21 GLU H 1 1
2 2331 1 1 21 GLU HA H 5.448 11.989 -11.434 1.00 . A A . 21 GLU HA 1 1
2 2332 1 1 21 GLU HB2 H 6.367 12.782 -13.622 1.00 . A A . 21 GLU HB2 1 1
2 2333 1 1 21 GLU HB3 H 5.370 11.596 -14.459 1.00 . A A . 21 GLU HB3 1 1
2 2334 1 1 21 GLU HG2 H 3.330 12.722 -13.600 1.00 . A A . 21 GLU HG2 1 1
2 2335 1 1 21 GLU HG3 H 4.336 13.917 -12.783 1.00 . A A . 21 GLU HG3 1 1
2 2336 1 1 21 GLU N N 6.639 10.483 -12.262 1.00 . A A . 21 GLU N 1 1
2 2337 1 1 21 GLU O O 3.785 9.835 -13.256 1.00 . A A . 21 GLU O 1 1
2 2338 1 1 21 GLU OE1 O 5.127 15.062 -14.999 1.00 . A A . 21 GLU OE1 1 1
2 2339 1 1 21 GLU OE2 O 3.529 13.848 -15.869 1.00 . A A . 21 GLU OE2 1 1
2 2340 1 1 22 ALA C C 1.049 10.542 -11.190 1.00 . A A . 22 ALA C 1 1
2 2341 1 1 22 ALA CA C 2.279 9.669 -10.856 1.00 . A A . 22 ALA CA 1 1
2 2342 1 1 22 ALA CB C 2.213 9.168 -9.405 1.00 . A A . 22 ALA CB 1 1
2 2343 1 1 22 ALA H H 3.936 10.875 -10.317 1.00 . A A . 22 ALA H 1 1
2 2344 1 1 22 ALA HA H 2.277 8.798 -11.510 1.00 . A A . 22 ALA HA 1 1
2 2345 1 1 22 ALA HB1 H 1.301 8.604 -9.248 1.00 . A A . 22 ALA HB1 1 1
2 2346 1 1 22 ALA HB2 H 2.231 10.009 -8.724 1.00 . A A . 22 ALA HB2 1 1
2 2347 1 1 22 ALA HB3 H 3.064 8.530 -9.201 1.00 . A A . 22 ALA HB3 1 1
2 2348 1 1 22 ALA N N 3.533 10.404 -11.075 1.00 . A A . 22 ALA N 1 1
2 2349 1 1 22 ALA O O 1.122 11.766 -11.195 1.00 . A A . 22 ALA O 1 1
2 2350 1 1 23 THR C C -2.434 9.793 -10.874 1.00 . A A . 23 THR C 1 1
2 2351 1 1 23 THR CA C -1.374 10.536 -11.705 1.00 . A A . 23 THR CA 1 1
2 2352 1 1 23 THR CB C -1.784 10.544 -13.221 1.00 . A A . 23 THR CB 1 1
2 2353 1 1 23 THR CG2 C -3.108 11.300 -13.457 1.00 . A A . 23 THR CG2 1 1
2 2354 1 1 23 THR H H -0.026 8.912 -11.581 1.00 . A A . 23 THR H 1 1
2 2355 1 1 23 THR HA H -1.310 11.569 -11.358 1.00 . A A . 23 THR HA 1 1
2 2356 1 1 23 THR HB H -1.906 9.519 -13.555 1.00 . A A . 23 THR HB 1 1
2 2357 1 1 23 THR HG1 H 0.065 10.648 -13.920 1.00 . A A . 23 THR HG1 1 1
2 2358 1 1 23 THR HG21 H -3.356 11.285 -14.510 1.00 . A A . 23 THR HG21 1 1
2 2359 1 1 23 THR HG22 H -3.009 12.329 -13.129 1.00 . A A . 23 THR HG22 1 1
2 2360 1 1 23 THR HG23 H -3.905 10.824 -12.898 1.00 . A A . 23 THR HG23 1 1
2 2361 1 1 23 THR N N -0.071 9.883 -11.490 1.00 . A A . 23 THR N 1 1
2 2362 1 1 23 THR O O -2.554 8.577 -10.969 1.00 . A A . 23 THR O 1 1
2 2363 1 1 23 THR OG1 O -0.751 11.155 -14.013 1.00 . A A . 23 THR OG1 1 1
2 2364 1 1 24 VAL C C -5.383 9.366 -9.841 1.00 . A A . 24 VAL C 1 1
2 2365 1 1 24 VAL CA C -4.148 9.951 -9.106 1.00 . A A . 24 VAL CA 1 1
2 2366 1 1 24 VAL CB C -4.586 11.034 -8.049 1.00 . A A . 24 VAL CB 1 1
2 2367 1 1 24 VAL CG1 C -5.601 10.471 -7.024 1.00 . A A . 24 VAL CG1 1 1
2 2368 1 1 24 VAL CG2 C -3.347 11.643 -7.334 1.00 . A A . 24 VAL CG2 1 1
2 2369 1 1 24 VAL H H -3.122 11.497 -10.127 1.00 . A A . 24 VAL H 1 1
2 2370 1 1 24 VAL HA H -3.641 9.149 -8.571 1.00 . A A . 24 VAL HA 1 1
2 2371 1 1 24 VAL HB H -5.080 11.841 -8.589 1.00 . A A . 24 VAL HB 1 1
2 2372 1 1 24 VAL HG11 H -5.886 11.246 -6.322 1.00 . A A . 24 VAL HG11 1 1
2 2373 1 1 24 VAL HG12 H -5.157 9.645 -6.480 1.00 . A A . 24 VAL HG12 1 1
2 2374 1 1 24 VAL HG13 H -6.487 10.119 -7.540 1.00 . A A . 24 VAL HG13 1 1
2 2375 1 1 24 VAL HG21 H -3.665 12.403 -6.630 1.00 . A A . 24 VAL HG21 1 1
2 2376 1 1 24 VAL HG22 H -2.685 12.096 -8.064 1.00 . A A . 24 VAL HG22 1 1
2 2377 1 1 24 VAL HG23 H -2.810 10.867 -6.802 1.00 . A A . 24 VAL HG23 1 1
2 2378 1 1 24 VAL N N -3.190 10.530 -10.062 1.00 . A A . 24 VAL N 1 1
2 2379 1 1 24 VAL O O -6.137 10.098 -10.481 1.00 . A A . 24 VAL O 1 1
2 2380 1 1 25 THR C C -7.835 7.232 -9.204 1.00 . A A . 25 THR C 1 1
2 2381 1 1 25 THR CA C -6.752 7.346 -10.306 1.00 . A A . 25 THR CA 1 1
2 2382 1 1 25 THR CB C -6.424 5.907 -10.840 1.00 . A A . 25 THR CB 1 1
2 2383 1 1 25 THR CG2 C -5.346 5.923 -11.931 1.00 . A A . 25 THR CG2 1 1
2 2384 1 1 25 THR H H -4.858 7.485 -9.360 1.00 . A A . 25 THR H 1 1
2 2385 1 1 25 THR HA H -7.152 7.932 -11.133 1.00 . A A . 25 THR HA 1 1
2 2386 1 1 25 THR HB H -7.329 5.480 -11.262 1.00 . A A . 25 THR HB 1 1
2 2387 1 1 25 THR HG1 H -5.883 4.164 -10.093 1.00 . A A . 25 THR HG1 1 1
2 2388 1 1 25 THR HG21 H -5.148 4.910 -12.262 1.00 . A A . 25 THR HG21 1 1
2 2389 1 1 25 THR HG22 H -4.433 6.354 -11.539 1.00 . A A . 25 THR HG22 1 1
2 2390 1 1 25 THR HG23 H -5.686 6.513 -12.774 1.00 . A A . 25 THR HG23 1 1
2 2391 1 1 25 THR N N -5.549 8.035 -9.783 1.00 . A A . 25 THR N 1 1
2 2392 1 1 25 THR O O -9.013 7.050 -9.510 1.00 . A A . 25 THR O 1 1
2 2393 1 1 25 THR OG1 O -5.981 5.064 -9.770 1.00 . A A . 25 THR OG1 1 1
2 2394 1 1 26 GLY C C -7.752 7.900 -5.507 1.00 . A A . 26 GLY C 1 1
2 2395 1 1 26 GLY CA C -8.333 7.255 -6.775 1.00 . A A . 26 GLY CA 1 1
2 2396 1 1 26 GLY H H -6.461 7.467 -7.739 1.00 . A A . 26 GLY H 1 1
2 2397 1 1 26 GLY HA2 H -9.266 7.750 -7.029 1.00 . A A . 26 GLY HA2 1 1
2 2398 1 1 26 GLY HA3 H -8.540 6.215 -6.569 1.00 . A A . 26 GLY HA3 1 1
2 2399 1 1 26 GLY N N -7.415 7.334 -7.921 1.00 . A A . 26 GLY N 1 1
2 2400 1 1 26 GLY O O -6.553 7.790 -5.246 1.00 . A A . 26 GLY O 1 1
2 2401 1 1 27 ALA C C -9.167 8.798 -2.310 1.00 . A A . 27 ALA C 1 1
2 2402 1 1 27 ALA CA C -8.219 9.235 -3.453 1.00 . A A . 27 ALA CA 1 1
2 2403 1 1 27 ALA CB C -8.229 10.766 -3.634 1.00 . A A . 27 ALA CB 1 1
2 2404 1 1 27 ALA H H -9.551 8.612 -4.995 1.00 . A A . 27 ALA H 1 1
2 2405 1 1 27 ALA HA H -7.202 8.932 -3.202 1.00 . A A . 27 ALA HA 1 1
2 2406 1 1 27 ALA HB1 H -7.547 11.046 -4.427 1.00 . A A . 27 ALA HB1 1 1
2 2407 1 1 27 ALA HB2 H -7.918 11.246 -2.714 1.00 . A A . 27 ALA HB2 1 1
2 2408 1 1 27 ALA HB3 H -9.228 11.099 -3.890 1.00 . A A . 27 ALA HB3 1 1
2 2409 1 1 27 ALA N N -8.611 8.572 -4.721 1.00 . A A . 27 ALA N 1 1
2 2410 1 1 27 ALA O O -10.331 9.196 -2.273 1.00 . A A . 27 ALA O 1 1
2 2411 1 1 28 TYR C C -9.005 7.932 1.072 1.00 . A A . 28 TYR C 1 1
2 2412 1 1 28 TYR CA C -9.446 7.360 -0.294 1.00 . A A . 28 TYR CA 1 1
2 2413 1 1 28 TYR CB C -9.252 5.820 -0.295 1.00 . A A . 28 TYR CB 1 1
2 2414 1 1 28 TYR CD1 C -8.773 5.154 -2.730 1.00 . A A . 28 TYR CD1 1 1
2 2415 1 1 28 TYR CD2 C -10.810 4.380 -1.745 1.00 . A A . 28 TYR CD2 1 1
2 2416 1 1 28 TYR CE1 C -9.096 4.505 -3.909 1.00 . A A . 28 TYR CE1 1 1
2 2417 1 1 28 TYR CE2 C -11.132 3.731 -2.922 1.00 . A A . 28 TYR CE2 1 1
2 2418 1 1 28 TYR CG C -9.628 5.112 -1.618 1.00 . A A . 28 TYR CG 1 1
2 2419 1 1 28 TYR CZ C -10.270 3.790 -3.996 1.00 . A A . 28 TYR CZ 1 1
2 2420 1 1 28 TYR H H -7.705 7.737 -1.457 1.00 . A A . 28 TYR H 1 1
2 2421 1 1 28 TYR HA H -10.497 7.582 -0.451 1.00 . A A . 28 TYR HA 1 1
2 2422 1 1 28 TYR HB2 H -8.209 5.596 -0.090 1.00 . A A . 28 TYR HB2 1 1
2 2423 1 1 28 TYR HB3 H -9.854 5.389 0.500 1.00 . A A . 28 TYR HB3 1 1
2 2424 1 1 28 TYR HD1 H -7.847 5.716 -2.661 1.00 . A A . 28 TYR HD1 1 1
2 2425 1 1 28 TYR HD2 H -11.495 4.332 -0.903 1.00 . A A . 28 TYR HD2 1 1
2 2426 1 1 28 TYR HE1 H -8.421 4.549 -4.751 1.00 . A A . 28 TYR HE1 1 1
2 2427 1 1 28 TYR HE2 H -12.049 3.162 -2.986 1.00 . A A . 28 TYR HE2 1 1
2 2428 1 1 28 TYR HH H -9.876 2.551 -5.420 1.00 . A A . 28 TYR HH 1 1
2 2429 1 1 28 TYR N N -8.655 7.964 -1.395 1.00 . A A . 28 TYR N 1 1
2 2430 1 1 28 TYR O O -7.818 8.001 1.359 1.00 . A A . 28 TYR O 1 1
2 2431 1 1 28 TYR OH O -10.594 3.142 -5.172 1.00 . A A . 28 TYR OH 1 1
2 2432 1 1 29 ASP C C -10.171 7.684 4.303 1.00 . A A . 29 ASP C 1 1
2 2433 1 1 29 ASP CA C -9.711 8.777 3.298 1.00 . A A . 29 ASP CA 1 1
2 2434 1 1 29 ASP CB C -10.375 10.171 3.553 1.00 . A A . 29 ASP CB 1 1
2 2435 1 1 29 ASP CG C -11.826 10.272 3.036 1.00 . A A . 29 ASP CG 1 1
2 2436 1 1 29 ASP H H -10.893 8.316 1.582 1.00 . A A . 29 ASP H 1 1
2 2437 1 1 29 ASP HA H -8.632 8.893 3.416 1.00 . A A . 29 ASP HA 1 1
2 2438 1 1 29 ASP HB2 H -10.367 10.376 4.619 1.00 . A A . 29 ASP HB2 1 1
2 2439 1 1 29 ASP HB3 H -9.784 10.935 3.058 1.00 . A A . 29 ASP HB3 1 1
2 2440 1 1 29 ASP N N -9.970 8.328 1.907 1.00 . A A . 29 ASP N 1 1
2 2441 1 1 29 ASP O O -11.292 7.712 4.829 1.00 . A A . 29 ASP O 1 1
2 2442 1 1 29 ASP OD1 O -12.015 10.484 1.816 1.00 . A A . 29 ASP OD1 1 1
2 2443 1 1 29 ASP OD2 O -12.781 10.131 3.834 1.00 . A A . 29 ASP OD2 1 1
2 2444 1 1 30 THR C C -8.394 5.176 6.324 1.00 . A A . 30 THR C 1 1
2 2445 1 1 30 THR CA C -9.585 5.496 5.375 1.00 . A A . 30 THR CA 1 1
2 2446 1 1 30 THR CB C -9.935 4.245 4.483 1.00 . A A . 30 THR CB 1 1
2 2447 1 1 30 THR CG2 C -8.782 3.853 3.544 1.00 . A A . 30 THR CG2 1 1
2 2448 1 1 30 THR H H -8.407 6.746 4.106 1.00 . A A . 30 THR H 1 1
2 2449 1 1 30 THR HA H -10.452 5.720 5.991 1.00 . A A . 30 THR HA 1 1
2 2450 1 1 30 THR HB H -10.799 4.501 3.871 1.00 . A A . 30 THR HB 1 1
2 2451 1 1 30 THR HG1 H -10.774 2.472 4.754 1.00 . A A . 30 THR HG1 1 1
2 2452 1 1 30 THR HG21 H -7.907 3.591 4.125 1.00 . A A . 30 THR HG21 1 1
2 2453 1 1 30 THR HG22 H -8.539 4.687 2.893 1.00 . A A . 30 THR HG22 1 1
2 2454 1 1 30 THR HG23 H -9.076 3.006 2.937 1.00 . A A . 30 THR HG23 1 1
2 2455 1 1 30 THR N N -9.294 6.684 4.521 1.00 . A A . 30 THR N 1 1
2 2456 1 1 30 THR O O -7.388 5.886 6.336 1.00 . A A . 30 THR O 1 1
2 2457 1 1 30 THR OG1 O -10.291 3.110 5.295 1.00 . A A . 30 THR OG1 1 1
2 2458 1 1 31 THR C C -6.479 2.693 7.230 1.00 . A A . 31 THR C 1 1
2 2459 1 1 31 THR CA C -7.426 3.630 8.021 1.00 . A A . 31 THR CA 1 1
2 2460 1 1 31 THR CB C -7.975 2.867 9.287 1.00 . A A . 31 THR CB 1 1
2 2461 1 1 31 THR CG2 C -6.853 2.465 10.270 1.00 . A A . 31 THR CG2 1 1
2 2462 1 1 31 THR H H -9.384 3.635 7.156 1.00 . A A . 31 THR H 1 1
2 2463 1 1 31 THR HA H -6.865 4.497 8.368 1.00 . A A . 31 THR HA 1 1
2 2464 1 1 31 THR HB H -8.492 1.968 8.961 1.00 . A A . 31 THR HB 1 1
2 2465 1 1 31 THR HG1 H -9.733 3.751 9.490 1.00 . A A . 31 THR HG1 1 1
2 2466 1 1 31 THR HG21 H -6.145 1.818 9.768 1.00 . A A . 31 THR HG21 1 1
2 2467 1 1 31 THR HG22 H -7.275 1.934 11.114 1.00 . A A . 31 THR HG22 1 1
2 2468 1 1 31 THR HG23 H -6.343 3.351 10.629 1.00 . A A . 31 THR HG23 1 1
2 2469 1 1 31 THR N N -8.527 4.115 7.144 1.00 . A A . 31 THR N 1 1
2 2470 1 1 31 THR O O -6.933 1.737 6.602 1.00 . A A . 31 THR O 1 1
2 2471 1 1 31 THR OG1 O -8.913 3.696 9.992 1.00 . A A . 31 THR OG1 1 1
2 2472 1 1 32 ALA C C -3.232 1.512 7.745 1.00 . A A . 32 ALA C 1 1
2 2473 1 1 32 ALA CA C -4.116 2.157 6.654 1.00 . A A . 32 ALA CA 1 1
2 2474 1 1 32 ALA CB C -3.275 3.007 5.699 1.00 . A A . 32 ALA CB 1 1
2 2475 1 1 32 ALA H H -4.886 3.749 7.799 1.00 . A A . 32 ALA H 1 1
2 2476 1 1 32 ALA HA H -4.592 1.366 6.074 1.00 . A A . 32 ALA HA 1 1
2 2477 1 1 32 ALA HB1 H -2.771 3.789 6.255 1.00 . A A . 32 ALA HB1 1 1
2 2478 1 1 32 ALA HB2 H -3.918 3.460 4.958 1.00 . A A . 32 ALA HB2 1 1
2 2479 1 1 32 ALA HB3 H -2.538 2.388 5.202 1.00 . A A . 32 ALA HB3 1 1
2 2480 1 1 32 ALA N N -5.167 2.979 7.281 1.00 . A A . 32 ALA N 1 1
2 2481 1 1 32 ALA O O -2.902 2.145 8.754 1.00 . A A . 32 ALA O 1 1
2 2482 1 1 33 TYR C C -0.682 -0.907 8.054 1.00 . A A . 33 TYR C 1 1
2 2483 1 1 33 TYR CA C -2.112 -0.565 8.518 1.00 . A A . 33 TYR CA 1 1
2 2484 1 1 33 TYR CB C -2.900 -1.869 8.829 1.00 . A A . 33 TYR CB 1 1
2 2485 1 1 33 TYR CD1 C -4.238 -1.472 10.954 1.00 . A A . 33 TYR CD1 1 1
2 2486 1 1 33 TYR CD2 C -5.435 -1.482 8.886 1.00 . A A . 33 TYR CD2 1 1
2 2487 1 1 33 TYR CE1 C -5.404 -1.212 11.632 1.00 . A A . 33 TYR CE1 1 1
2 2488 1 1 33 TYR CE2 C -6.608 -1.229 9.569 1.00 . A A . 33 TYR CE2 1 1
2 2489 1 1 33 TYR CG C -4.220 -1.612 9.568 1.00 . A A . 33 TYR CG 1 1
2 2490 1 1 33 TYR CZ C -6.583 -1.095 10.944 1.00 . A A . 33 TYR CZ 1 1
2 2491 1 1 33 TYR H H -3.072 -0.160 6.674 1.00 . A A . 33 TYR H 1 1
2 2492 1 1 33 TYR HA H -2.034 0.012 9.440 1.00 . A A . 33 TYR HA 1 1
2 2493 1 1 33 TYR HB2 H -3.123 -2.385 7.900 1.00 . A A . 33 TYR HB2 1 1
2 2494 1 1 33 TYR HB3 H -2.292 -2.524 9.448 1.00 . A A . 33 TYR HB3 1 1
2 2495 1 1 33 TYR HD1 H -3.310 -1.571 11.508 1.00 . A A . 33 TYR HD1 1 1
2 2496 1 1 33 TYR HD2 H -5.449 -1.592 7.808 1.00 . A A . 33 TYR HD2 1 1
2 2497 1 1 33 TYR HE1 H -5.389 -1.109 12.710 1.00 . A A . 33 TYR HE1 1 1
2 2498 1 1 33 TYR HE2 H -7.540 -1.135 9.029 1.00 . A A . 33 TYR HE2 1 1
2 2499 1 1 33 TYR HH H -8.453 -1.367 11.298 1.00 . A A . 33 TYR HH 1 1
2 2500 1 1 33 TYR N N -2.851 0.246 7.529 1.00 . A A . 33 TYR N 1 1
2 2501 1 1 33 TYR O O -0.376 -0.965 6.857 1.00 . A A . 33 TYR O 1 1
2 2502 1 1 33 TYR OH O -7.740 -0.820 11.635 1.00 . A A . 33 TYR OH 1 1
2 2503 1 1 34 VAL C C 1.503 -3.139 9.280 1.00 . A A . 34 VAL C 1 1
2 2504 1 1 34 VAL CA C 1.541 -1.645 8.884 1.00 . A A . 34 VAL CA 1 1
2 2505 1 1 34 VAL CB C 2.568 -0.856 9.790 1.00 . A A . 34 VAL CB 1 1
2 2506 1 1 34 VAL CG1 C 4.011 -1.379 9.609 1.00 . A A . 34 VAL CG1 1 1
2 2507 1 1 34 VAL CG2 C 2.491 0.667 9.513 1.00 . A A . 34 VAL CG2 1 1
2 2508 1 1 34 VAL H H -0.106 -0.867 9.960 1.00 . A A . 34 VAL H 1 1
2 2509 1 1 34 VAL HA H 1.840 -1.547 7.840 1.00 . A A . 34 VAL HA 1 1
2 2510 1 1 34 VAL HB H 2.288 -1.016 10.832 1.00 . A A . 34 VAL HB 1 1
2 2511 1 1 34 VAL HG11 H 4.317 -1.263 8.575 1.00 . A A . 34 VAL HG11 1 1
2 2512 1 1 34 VAL HG12 H 4.060 -2.427 9.879 1.00 . A A . 34 VAL HG12 1 1
2 2513 1 1 34 VAL HG13 H 4.688 -0.820 10.245 1.00 . A A . 34 VAL HG13 1 1
2 2514 1 1 34 VAL HG21 H 1.482 1.020 9.692 1.00 . A A . 34 VAL HG21 1 1
2 2515 1 1 34 VAL HG22 H 2.761 0.867 8.485 1.00 . A A . 34 VAL HG22 1 1
2 2516 1 1 34 VAL HG23 H 3.172 1.194 10.169 1.00 . A A . 34 VAL HG23 1 1
2 2517 1 1 34 VAL N N 0.184 -1.101 9.054 1.00 . A A . 34 VAL N 1 1
2 2518 1 1 34 VAL O O 1.273 -3.456 10.449 1.00 . A A . 34 VAL O 1 1
2 2519 1 1 35 VAL C C 2.949 -6.237 8.392 1.00 . A A . 35 VAL C 1 1
2 2520 1 1 35 VAL CA C 1.586 -5.527 8.562 1.00 . A A . 35 VAL CA 1 1
2 2521 1 1 35 VAL CB C 0.509 -6.227 7.642 1.00 . A A . 35 VAL CB 1 1
2 2522 1 1 35 VAL CG1 C -0.922 -5.770 8.019 1.00 . A A . 35 VAL CG1 1 1
2 2523 1 1 35 VAL CG2 C 0.795 -5.984 6.134 1.00 . A A . 35 VAL CG2 1 1
2 2524 1 1 35 VAL H H 1.857 -3.750 7.388 1.00 . A A . 35 VAL H 1 1
2 2525 1 1 35 VAL HA H 1.271 -5.666 9.599 1.00 . A A . 35 VAL HA 1 1
2 2526 1 1 35 VAL HB H 0.562 -7.302 7.821 1.00 . A A . 35 VAL HB 1 1
2 2527 1 1 35 VAL HG11 H -1.125 -6.015 9.056 1.00 . A A . 35 VAL HG11 1 1
2 2528 1 1 35 VAL HG12 H -1.648 -6.271 7.391 1.00 . A A . 35 VAL HG12 1 1
2 2529 1 1 35 VAL HG13 H -1.015 -4.698 7.884 1.00 . A A . 35 VAL HG13 1 1
2 2530 1 1 35 VAL HG21 H 1.774 -6.375 5.879 1.00 . A A . 35 VAL HG21 1 1
2 2531 1 1 35 VAL HG22 H 0.772 -4.923 5.920 1.00 . A A . 35 VAL HG22 1 1
2 2532 1 1 35 VAL HG23 H 0.045 -6.484 5.528 1.00 . A A . 35 VAL HG23 1 1
2 2533 1 1 35 VAL N N 1.672 -4.058 8.304 1.00 . A A . 35 VAL N 1 1
2 2534 1 1 35 VAL O O 3.803 -5.808 7.616 1.00 . A A . 35 VAL O 1 1
2 2535 1 1 36 SER C C 3.837 -9.660 8.718 1.00 . A A . 36 SER C 1 1
2 2536 1 1 36 SER CA C 4.308 -8.223 9.047 1.00 . A A . 36 SER CA 1 1
2 2537 1 1 36 SER CB C 5.102 -8.193 10.378 1.00 . A A . 36 SER CB 1 1
2 2538 1 1 36 SER H H 2.443 -7.560 9.801 1.00 . A A . 36 SER H 1 1
2 2539 1 1 36 SER HA H 4.948 -7.865 8.243 1.00 . A A . 36 SER HA 1 1
2 2540 1 1 36 SER HB2 H 5.925 -8.894 10.329 1.00 . A A . 36 SER HB2 1 1
2 2541 1 1 36 SER HB3 H 5.498 -7.196 10.542 1.00 . A A . 36 SER HB3 1 1
2 2542 1 1 36 SER HG H 4.651 -8.164 12.293 1.00 . A A . 36 SER HG 1 1
2 2543 1 1 36 SER N N 3.130 -7.333 9.142 1.00 . A A . 36 SER N 1 1
2 2544 1 1 36 SER O O 2.995 -10.222 9.423 1.00 . A A . 36 SER O 1 1
2 2545 1 1 36 SER OG O 4.280 -8.537 11.488 1.00 . A A . 36 SER OG 1 1
2 2546 1 1 37 TYR C C 5.113 -12.269 6.394 1.00 . A A . 37 TYR C 1 1
2 2547 1 1 37 TYR CA C 3.962 -11.562 7.123 1.00 . A A . 37 TYR CA 1 1
2 2548 1 1 37 TYR CB C 2.737 -11.426 6.162 1.00 . A A . 37 TYR CB 1 1
2 2549 1 1 37 TYR CD1 C 2.817 -9.249 4.803 1.00 . A A . 37 TYR CD1 1 1
2 2550 1 1 37 TYR CD2 C 3.357 -11.283 3.664 1.00 . A A . 37 TYR CD2 1 1
2 2551 1 1 37 TYR CE1 C 3.022 -8.544 3.630 1.00 . A A . 37 TYR CE1 1 1
2 2552 1 1 37 TYR CE2 C 3.564 -10.576 2.492 1.00 . A A . 37 TYR CE2 1 1
2 2553 1 1 37 TYR CG C 2.978 -10.636 4.852 1.00 . A A . 37 TYR CG 1 1
2 2554 1 1 37 TYR CZ C 3.396 -9.207 2.481 1.00 . A A . 37 TYR CZ 1 1
2 2555 1 1 37 TYR H H 5.113 -9.782 7.186 1.00 . A A . 37 TYR H 1 1
2 2556 1 1 37 TYR HA H 3.671 -12.175 7.971 1.00 . A A . 37 TYR HA 1 1
2 2557 1 1 37 TYR HB2 H 2.392 -12.417 5.889 1.00 . A A . 37 TYR HB2 1 1
2 2558 1 1 37 TYR HB3 H 1.934 -10.932 6.698 1.00 . A A . 37 TYR HB3 1 1
2 2559 1 1 37 TYR HD1 H 2.526 -8.719 5.702 1.00 . A A . 37 TYR HD1 1 1
2 2560 1 1 37 TYR HD2 H 3.492 -12.358 3.669 1.00 . A A . 37 TYR HD2 1 1
2 2561 1 1 37 TYR HE1 H 2.889 -7.470 3.619 1.00 . A A . 37 TYR HE1 1 1
2 2562 1 1 37 TYR HE2 H 3.855 -11.100 1.589 1.00 . A A . 37 TYR HE2 1 1
2 2563 1 1 37 TYR HH H 4.117 -7.703 1.505 1.00 . A A . 37 TYR HH 1 1
2 2564 1 1 37 TYR N N 4.385 -10.243 7.643 1.00 . A A . 37 TYR N 1 1
2 2565 1 1 37 TYR O O 6.060 -11.632 5.939 1.00 . A A . 37 TYR O 1 1
2 2566 1 1 37 TYR OH O 3.602 -8.496 1.313 1.00 . A A . 37 TYR OH 1 1
2 2567 1 1 38 THR C C 5.087 -14.801 4.159 1.00 . A A . 38 THR C 1 1
2 2568 1 1 38 THR CA C 5.886 -14.396 5.417 1.00 . A A . 38 THR CA 1 1
2 2569 1 1 38 THR CB C 6.421 -15.674 6.148 1.00 . A A . 38 THR CB 1 1
2 2570 1 1 38 THR CG2 C 7.341 -16.524 5.243 1.00 . A A . 38 THR CG2 1 1
2 2571 1 1 38 THR H H 4.246 -14.032 6.711 1.00 . A A . 38 THR H 1 1
2 2572 1 1 38 THR HA H 6.739 -13.787 5.125 1.00 . A A . 38 THR HA 1 1
2 2573 1 1 38 THR HB H 5.574 -16.285 6.454 1.00 . A A . 38 THR HB 1 1
2 2574 1 1 38 THR HG1 H 7.295 -16.058 7.877 1.00 . A A . 38 THR HG1 1 1
2 2575 1 1 38 THR HG21 H 8.188 -15.930 4.927 1.00 . A A . 38 THR HG21 1 1
2 2576 1 1 38 THR HG22 H 6.794 -16.860 4.371 1.00 . A A . 38 THR HG22 1 1
2 2577 1 1 38 THR HG23 H 7.700 -17.386 5.793 1.00 . A A . 38 THR HG23 1 1
2 2578 1 1 38 THR N N 4.999 -13.591 6.271 1.00 . A A . 38 THR N 1 1
2 2579 1 1 38 THR O O 4.058 -15.480 4.291 1.00 . A A . 38 THR O 1 1
2 2580 1 1 38 THR OG1 O 7.149 -15.286 7.326 1.00 . A A . 38 THR OG1 1 1
2 2581 1 1 39 PRO C C 4.931 -16.335 1.509 1.00 . A A . 39 PRO C 1 1
2 2582 1 1 39 PRO CA C 4.849 -14.791 1.665 1.00 . A A . 39 PRO CA 1 1
2 2583 1 1 39 PRO CB C 5.645 -14.039 0.556 1.00 . A A . 39 PRO CB 1 1
2 2584 1 1 39 PRO CD C 6.610 -13.399 2.661 1.00 . A A . 39 PRO CD 1 1
2 2585 1 1 39 PRO CG C 6.939 -13.650 1.206 1.00 . A A . 39 PRO CG 1 1
2 2586 1 1 39 PRO HA H 3.801 -14.484 1.636 1.00 . A A . 39 PRO HA 1 1
2 2587 1 1 39 PRO HB2 H 5.812 -14.685 -0.298 1.00 . A A . 39 PRO HB2 1 1
2 2588 1 1 39 PRO HB3 H 5.088 -13.164 0.234 1.00 . A A . 39 PRO HB3 1 1
2 2589 1 1 39 PRO HD2 H 7.468 -13.617 3.289 1.00 . A A . 39 PRO HD2 1 1
2 2590 1 1 39 PRO HD3 H 6.285 -12.376 2.819 1.00 . A A . 39 PRO HD3 1 1
2 2591 1 1 39 PRO HG2 H 7.659 -14.462 1.112 1.00 . A A . 39 PRO HG2 1 1
2 2592 1 1 39 PRO HG3 H 7.334 -12.752 0.746 1.00 . A A . 39 PRO HG3 1 1
2 2593 1 1 39 PRO N N 5.501 -14.351 2.925 1.00 . A A . 39 PRO N 1 1
2 2594 1 1 39 PRO O O 6.000 -16.928 1.707 1.00 . A A . 39 PRO O 1 1
2 2595 1 1 40 THR C C 4.503 -19.102 -0.044 1.00 . A A . 40 THR C 1 1
2 2596 1 1 40 THR CA C 3.668 -18.455 1.102 1.00 . A A . 40 THR CA 1 1
2 2597 1 1 40 THR CB C 2.168 -18.894 0.983 1.00 . A A . 40 THR CB 1 1
2 2598 1 1 40 THR CG2 C 1.312 -18.349 2.148 1.00 . A A . 40 THR CG2 1 1
2 2599 1 1 40 THR H H 3.011 -16.432 0.922 1.00 . A A . 40 THR H 1 1
2 2600 1 1 40 THR HA H 4.049 -18.843 2.044 1.00 . A A . 40 THR HA 1 1
2 2601 1 1 40 THR HB H 2.119 -19.980 1.009 1.00 . A A . 40 THR HB 1 1
2 2602 1 1 40 THR HG1 H 0.677 -18.288 -0.164 1.00 . A A . 40 THR HG1 1 1
2 2603 1 1 40 THR HG21 H 0.283 -18.676 2.035 1.00 . A A . 40 THR HG21 1 1
2 2604 1 1 40 THR HG22 H 1.338 -17.267 2.151 1.00 . A A . 40 THR HG22 1 1
2 2605 1 1 40 THR HG23 H 1.700 -18.715 3.091 1.00 . A A . 40 THR HG23 1 1
2 2606 1 1 40 THR N N 3.796 -16.972 1.153 1.00 . A A . 40 THR N 1 1
2 2607 1 1 40 THR O O 4.455 -20.322 -0.241 1.00 . A A . 40 THR O 1 1
2 2608 1 1 40 THR OG1 O 1.622 -18.446 -0.266 1.00 . A A . 40 THR OG1 1 1
2 2609 1 1 41 ASN C C 7.487 -19.430 -0.929 1.00 . A A . 41 ASN C 1 1
2 2610 1 1 41 ASN CA C 6.329 -18.726 -1.717 1.00 . A A . 41 ASN CA 1 1
2 2611 1 1 41 ASN CB C 6.865 -17.492 -2.498 1.00 . A A . 41 ASN CB 1 1
2 2612 1 1 41 ASN CG C 7.810 -17.845 -3.651 1.00 . A A . 41 ASN CG 1 1
2 2613 1 1 41 ASN H H 5.035 -17.310 -0.796 1.00 . A A . 41 ASN H 1 1
2 2614 1 1 41 ASN HA H 5.895 -19.431 -2.421 1.00 . A A . 41 ASN HA 1 1
2 2615 1 1 41 ASN HB2 H 6.023 -16.946 -2.910 1.00 . A A . 41 ASN HB2 1 1
2 2616 1 1 41 ASN HB3 H 7.389 -16.837 -1.813 1.00 . A A . 41 ASN HB3 1 1
2 2617 1 1 41 ASN HD21 H 9.395 -17.787 -2.464 1.00 . A A . 41 ASN HD21 1 1
2 2618 1 1 41 ASN HD22 H 9.703 -18.173 -4.116 1.00 . A A . 41 ASN HD22 1 1
2 2619 1 1 41 ASN N N 5.253 -18.266 -0.800 1.00 . A A . 41 ASN N 1 1
2 2620 1 1 41 ASN ND2 N 9.098 -17.943 -3.381 1.00 . A A . 41 ASN ND2 1 1
2 2621 1 1 41 ASN O O 8.262 -20.207 -1.498 1.00 . A A . 41 ASN O 1 1
2 2622 1 1 41 ASN OD1 O 7.384 -18.026 -4.783 1.00 . A A . 41 ASN OD1 1 1
2 2623 1 1 42 GLY C C 9.867 -19.209 1.482 1.00 . A A . 42 GLY C 1 1
2 2624 1 1 42 GLY CA C 8.473 -19.835 1.323 1.00 . A A . 42 GLY CA 1 1
2 2625 1 1 42 GLY H H 7.014 -18.407 0.723 1.00 . A A . 42 GLY H 1 1
2 2626 1 1 42 GLY HA2 H 8.002 -19.844 2.293 1.00 . A A . 42 GLY HA2 1 1
2 2627 1 1 42 GLY HA3 H 8.589 -20.866 0.997 1.00 . A A . 42 GLY HA3 1 1
2 2628 1 1 42 GLY N N 7.575 -19.132 0.386 1.00 . A A . 42 GLY N 1 1
2 2629 1 1 42 GLY O O 10.776 -19.860 2.014 1.00 . A A . 42 GLY O 1 1
2 2630 1 1 43 GLY C C 11.423 -16.257 2.287 1.00 . A A . 43 GLY C 1 1
2 2631 1 1 43 GLY CA C 11.342 -17.253 1.123 1.00 . A A . 43 GLY CA 1 1
2 2632 1 1 43 GLY H H 9.303 -17.482 0.599 1.00 . A A . 43 GLY H 1 1
2 2633 1 1 43 GLY HA2 H 12.140 -17.979 1.235 1.00 . A A . 43 GLY HA2 1 1
2 2634 1 1 43 GLY HA3 H 11.502 -16.723 0.192 1.00 . A A . 43 GLY HA3 1 1
2 2635 1 1 43 GLY N N 10.044 -17.950 1.028 1.00 . A A . 43 GLY N 1 1
2 2636 1 1 43 GLY O O 11.073 -16.594 3.425 1.00 . A A . 43 GLY O 1 1
2 2637 1 1 44 GLN C C 10.786 -13.395 3.543 1.00 . A A . 44 GLN C 1 1
2 2638 1 1 44 GLN CA C 12.117 -13.968 2.994 1.00 . A A . 44 GLN CA 1 1
2 2639 1 1 44 GLN CB C 12.957 -12.820 2.367 1.00 . A A . 44 GLN CB 1 1
2 2640 1 1 44 GLN CD C 13.950 -10.459 2.659 1.00 . A A . 44 GLN CD 1 1
2 2641 1 1 44 GLN CG C 13.295 -11.663 3.340 1.00 . A A . 44 GLN CG 1 1
2 2642 1 1 44 GLN H H 12.092 -14.835 1.055 1.00 . A A . 44 GLN H 1 1
2 2643 1 1 44 GLN HA H 12.685 -14.403 3.814 1.00 . A A . 44 GLN HA 1 1
2 2644 1 1 44 GLN HB2 H 13.888 -13.236 1.998 1.00 . A A . 44 GLN HB2 1 1
2 2645 1 1 44 GLN HB3 H 12.408 -12.410 1.524 1.00 . A A . 44 GLN HB3 1 1
2 2646 1 1 44 GLN HE21 H 15.764 -11.194 2.964 1.00 . A A . 44 GLN HE21 1 1
2 2647 1 1 44 GLN HE22 H 15.694 -9.667 2.163 1.00 . A A . 44 GLN HE22 1 1
2 2648 1 1 44 GLN HG2 H 12.379 -11.328 3.812 1.00 . A A . 44 GLN HG2 1 1
2 2649 1 1 44 GLN HG3 H 13.964 -12.035 4.108 1.00 . A A . 44 GLN HG3 1 1
2 2650 1 1 44 GLN N N 11.890 -15.030 1.990 1.00 . A A . 44 GLN N 1 1
2 2651 1 1 44 GLN NE2 N 15.268 -10.441 2.584 1.00 . A A . 44 GLN NE2 1 1
2 2652 1 1 44 GLN O O 9.903 -13.018 2.771 1.00 . A A . 44 GLN O 1 1
2 2653 1 1 44 GLN OE1 O 13.272 -9.547 2.203 1.00 . A A . 44 GLN OE1 1 1
2 2654 1 1 45 ARG C C 9.531 -11.152 5.294 1.00 . A A . 45 ARG C 1 1
2 2655 1 1 45 ARG CA C 9.547 -12.679 5.577 1.00 . A A . 45 ARG CA 1 1
2 2656 1 1 45 ARG CB C 9.663 -12.935 7.104 1.00 . A A . 45 ARG CB 1 1
2 2657 1 1 45 ARG CD C 8.751 -12.543 9.471 1.00 . A A . 45 ARG CD 1 1
2 2658 1 1 45 ARG CG C 8.593 -12.227 7.973 1.00 . A A . 45 ARG CG 1 1
2 2659 1 1 45 ARG CZ C 9.543 -14.746 10.331 1.00 . A A . 45 ARG CZ 1 1
2 2660 1 1 45 ARG H H 11.315 -13.841 5.421 1.00 . A A . 45 ARG H 1 1
2 2661 1 1 45 ARG HA H 8.616 -13.122 5.218 1.00 . A A . 45 ARG HA 1 1
2 2662 1 1 45 ARG HB2 H 9.586 -14.003 7.279 1.00 . A A . 45 ARG HB2 1 1
2 2663 1 1 45 ARG HB3 H 10.643 -12.605 7.437 1.00 . A A . 45 ARG HB3 1 1
2 2664 1 1 45 ARG HD2 H 9.716 -12.178 9.813 1.00 . A A . 45 ARG HD2 1 1
2 2665 1 1 45 ARG HD3 H 7.969 -12.031 10.021 1.00 . A A . 45 ARG HD3 1 1
2 2666 1 1 45 ARG HE H 7.811 -14.429 9.442 1.00 . A A . 45 ARG HE 1 1
2 2667 1 1 45 ARG HG2 H 8.677 -11.155 7.831 1.00 . A A . 45 ARG HG2 1 1
2 2668 1 1 45 ARG HG3 H 7.609 -12.551 7.646 1.00 . A A . 45 ARG HG3 1 1
2 2669 1 1 45 ARG HH11 H 10.881 -13.286 10.590 1.00 . A A . 45 ARG HH11 1 1
2 2670 1 1 45 ARG HH12 H 11.344 -14.840 11.175 1.00 . A A . 45 ARG HH12 1 1
2 2671 1 1 45 ARG HH21 H 8.453 -16.400 10.188 1.00 . A A . 45 ARG HH21 1 1
2 2672 1 1 45 ARG HH22 H 9.994 -16.578 10.951 1.00 . A A . 45 ARG HH22 1 1
2 2673 1 1 45 ARG N N 10.659 -13.358 4.880 1.00 . A A . 45 ARG N 1 1
2 2674 1 1 45 ARG NE N 8.638 -13.995 9.739 1.00 . A A . 45 ARG NE 1 1
2 2675 1 1 45 ARG NH1 N 10.675 -14.252 10.734 1.00 . A A . 45 ARG NH1 1 1
2 2676 1 1 45 ARG NH2 N 9.312 -16.003 10.508 1.00 . A A . 45 ARG NH2 1 1
2 2677 1 1 45 ARG O O 10.512 -10.446 5.567 1.00 . A A . 45 ARG O 1 1
2 2678 1 1 46 VAL C C 7.665 -8.527 5.779 1.00 . A A . 46 VAL C 1 1
2 2679 1 1 46 VAL CA C 8.187 -9.226 4.499 1.00 . A A . 46 VAL CA 1 1
2 2680 1 1 46 VAL CB C 7.171 -9.009 3.320 1.00 . A A . 46 VAL CB 1 1
2 2681 1 1 46 VAL CG1 C 6.919 -7.501 3.046 1.00 . A A . 46 VAL CG1 1 1
2 2682 1 1 46 VAL CG2 C 7.651 -9.743 2.043 1.00 . A A . 46 VAL CG2 1 1
2 2683 1 1 46 VAL H H 7.690 -11.292 4.528 1.00 . A A . 46 VAL H 1 1
2 2684 1 1 46 VAL HA H 9.140 -8.780 4.211 1.00 . A A . 46 VAL HA 1 1
2 2685 1 1 46 VAL HB H 6.220 -9.453 3.617 1.00 . A A . 46 VAL HB 1 1
2 2686 1 1 46 VAL HG11 H 6.516 -7.029 3.936 1.00 . A A . 46 VAL HG11 1 1
2 2687 1 1 46 VAL HG12 H 6.210 -7.389 2.238 1.00 . A A . 46 VAL HG12 1 1
2 2688 1 1 46 VAL HG13 H 7.850 -7.015 2.775 1.00 . A A . 46 VAL HG13 1 1
2 2689 1 1 46 VAL HG21 H 8.600 -9.336 1.718 1.00 . A A . 46 VAL HG21 1 1
2 2690 1 1 46 VAL HG22 H 6.921 -9.617 1.254 1.00 . A A . 46 VAL HG22 1 1
2 2691 1 1 46 VAL HG23 H 7.767 -10.800 2.249 1.00 . A A . 46 VAL HG23 1 1
2 2692 1 1 46 VAL N N 8.407 -10.663 4.755 1.00 . A A . 46 VAL N 1 1
2 2693 1 1 46 VAL O O 6.527 -8.749 6.205 1.00 . A A . 46 VAL O 1 1
2 2694 1 1 47 ASP C C 7.760 -5.482 7.248 1.00 . A A . 47 ASP C 1 1
2 2695 1 1 47 ASP CA C 8.146 -6.929 7.603 1.00 . A A . 47 ASP CA 1 1
2 2696 1 1 47 ASP CB C 9.319 -6.935 8.619 1.00 . A A . 47 ASP CB 1 1
2 2697 1 1 47 ASP CG C 10.574 -6.191 8.120 1.00 . A A . 47 ASP CG 1 1
2 2698 1 1 47 ASP H H 9.355 -7.483 5.941 1.00 . A A . 47 ASP H 1 1
2 2699 1 1 47 ASP HA H 7.286 -7.415 8.063 1.00 . A A . 47 ASP HA 1 1
2 2700 1 1 47 ASP HB2 H 8.976 -6.476 9.550 1.00 . A A . 47 ASP HB2 1 1
2 2701 1 1 47 ASP HB3 H 9.594 -7.963 8.831 1.00 . A A . 47 ASP HB3 1 1
2 2702 1 1 47 ASP N N 8.500 -7.672 6.376 1.00 . A A . 47 ASP N 1 1
2 2703 1 1 47 ASP O O 8.289 -4.911 6.282 1.00 . A A . 47 ASP O 1 1
2 2704 1 1 47 ASP OD1 O 11.197 -6.643 7.133 1.00 . A A . 47 ASP OD1 1 1
2 2705 1 1 47 ASP OD2 O 10.938 -5.151 8.711 1.00 . A A . 47 ASP OD2 1 1
2 2706 1 1 48 HIS C C 5.986 -3.073 6.529 1.00 . A A . 48 HIS C 1 1
2 2707 1 1 48 HIS CA C 6.443 -3.484 7.956 1.00 . A A . 48 HIS CA 1 1
2 2708 1 1 48 HIS CB C 7.609 -2.591 8.464 1.00 . A A . 48 HIS CB 1 1
2 2709 1 1 48 HIS CD2 C 7.333 -2.979 11.014 1.00 . A A . 48 HIS CD2 1 1
2 2710 1 1 48 HIS CE1 C 9.398 -3.486 11.507 1.00 . A A . 48 HIS CE1 1 1
2 2711 1 1 48 HIS CG C 8.045 -2.916 9.869 1.00 . A A . 48 HIS CG 1 1
2 2712 1 1 48 HIS H H 6.417 -5.473 8.727 1.00 . A A . 48 HIS H 1 1
2 2713 1 1 48 HIS HA H 5.597 -3.355 8.619 1.00 . A A . 48 HIS HA 1 1
2 2714 1 1 48 HIS HB2 H 8.464 -2.711 7.810 1.00 . A A . 48 HIS HB2 1 1
2 2715 1 1 48 HIS HB3 H 7.296 -1.554 8.444 1.00 . A A . 48 HIS HB3 1 1
2 2716 1 1 48 HIS HD1 H 10.103 -3.286 9.600 1.00 . A A . 48 HIS HD1 1 1
2 2717 1 1 48 HIS HD2 H 6.273 -2.806 11.117 1.00 . A A . 48 HIS HD2 1 1
2 2718 1 1 48 HIS HE1 H 10.282 -3.769 12.055 1.00 . A A . 48 HIS HE1 1 1
2 2719 1 1 48 HIS HE2 H 7.978 -3.362 12.969 1.00 . A A . 48 HIS HE2 1 1
2 2720 1 1 48 HIS N N 6.837 -4.911 8.044 1.00 . A A . 48 HIS N 1 1
2 2721 1 1 48 HIS ND1 N 9.338 -3.239 10.215 1.00 . A A . 48 HIS ND1 1 1
2 2722 1 1 48 HIS NE2 N 8.195 -3.333 12.013 1.00 . A A . 48 HIS NE2 1 1
2 2723 1 1 48 HIS O O 6.282 -1.967 6.061 1.00 . A A . 48 HIS O 1 1
2 2724 1 1 49 HIS C C 3.814 -2.571 4.400 1.00 . A A . 49 HIS C 1 1
2 2725 1 1 49 HIS CA C 4.750 -3.800 4.492 1.00 . A A . 49 HIS CA 1 1
2 2726 1 1 49 HIS CB C 4.017 -5.074 4.016 1.00 . A A . 49 HIS CB 1 1
2 2727 1 1 49 HIS CD2 C 2.365 -4.557 2.076 1.00 . A A . 49 HIS CD2 1 1
2 2728 1 1 49 HIS CE1 C 3.676 -5.132 0.444 1.00 . A A . 49 HIS CE1 1 1
2 2729 1 1 49 HIS CG C 3.543 -5.002 2.584 1.00 . A A . 49 HIS CG 1 1
2 2730 1 1 49 HIS H H 5.046 -4.824 6.329 1.00 . A A . 49 HIS H 1 1
2 2731 1 1 49 HIS HA H 5.614 -3.635 3.852 1.00 . A A . 49 HIS HA 1 1
2 2732 1 1 49 HIS HB2 H 4.688 -5.923 4.102 1.00 . A A . 49 HIS HB2 1 1
2 2733 1 1 49 HIS HB3 H 3.153 -5.253 4.650 1.00 . A A . 49 HIS HB3 1 1
2 2734 1 1 49 HIS HD2 H 1.515 -4.193 2.637 1.00 . A A . 49 HIS HD2 1 1
2 2735 1 1 49 HIS HE1 H 4.048 -5.315 -0.555 1.00 . A A . 49 HIS HE1 1 1
2 2736 1 1 49 HIS HE2 H 1.891 -4.176 0.079 1.00 . A A . 49 HIS HE2 1 1
2 2737 1 1 49 HIS N N 5.252 -3.987 5.868 1.00 . A A . 49 HIS N 1 1
2 2738 1 1 49 HIS ND1 N 4.360 -5.367 1.544 1.00 . A A . 49 HIS ND1 1 1
2 2739 1 1 49 HIS NE2 N 2.464 -4.643 0.716 1.00 . A A . 49 HIS NE2 1 1
2 2740 1 1 49 HIS O O 2.867 -2.433 5.189 1.00 . A A . 49 HIS O 1 1
2 2741 1 1 50 LYS C C 2.856 -0.317 1.759 1.00 . A A . 50 LYS C 1 1
2 2742 1 1 50 LYS CA C 3.350 -0.427 3.233 1.00 . A A . 50 LYS CA 1 1
2 2743 1 1 50 LYS CB C 4.255 0.791 3.572 1.00 . A A . 50 LYS CB 1 1
2 2744 1 1 50 LYS CD C 5.702 2.010 5.315 1.00 . A A . 50 LYS CD 1 1
2 2745 1 1 50 LYS CE C 6.368 1.924 6.698 1.00 . A A . 50 LYS CE 1 1
2 2746 1 1 50 LYS CG C 4.784 0.804 5.022 1.00 . A A . 50 LYS CG 1 1
2 2747 1 1 50 LYS H H 4.853 -1.847 2.831 1.00 . A A . 50 LYS H 1 1
2 2748 1 1 50 LYS HA H 2.492 -0.427 3.902 1.00 . A A . 50 LYS HA 1 1
2 2749 1 1 50 LYS HB2 H 5.108 0.791 2.898 1.00 . A A . 50 LYS HB2 1 1
2 2750 1 1 50 LYS HB3 H 3.689 1.703 3.409 1.00 . A A . 50 LYS HB3 1 1
2 2751 1 1 50 LYS HD2 H 6.479 2.056 4.559 1.00 . A A . 50 LYS HD2 1 1
2 2752 1 1 50 LYS HD3 H 5.109 2.920 5.267 1.00 . A A . 50 LYS HD3 1 1
2 2753 1 1 50 LYS HE2 H 6.996 1.042 6.740 1.00 . A A . 50 LYS HE2 1 1
2 2754 1 1 50 LYS HE3 H 6.987 2.803 6.847 1.00 . A A . 50 LYS HE3 1 1
2 2755 1 1 50 LYS HG2 H 3.938 0.838 5.699 1.00 . A A . 50 LYS HG2 1 1
2 2756 1 1 50 LYS HG3 H 5.339 -0.114 5.198 1.00 . A A . 50 LYS HG3 1 1
2 2757 1 1 50 LYS HZ1 H 4.771 1.014 7.698 1.00 . A A . 50 LYS HZ1 1 1
2 2758 1 1 50 LYS HZ2 H 4.781 2.700 7.811 1.00 . A A . 50 LYS HZ2 1 1
2 2759 1 1 50 LYS HZ3 H 5.872 1.788 8.724 1.00 . A A . 50 LYS HZ3 1 1
2 2760 1 1 50 LYS N N 4.103 -1.676 3.435 1.00 . A A . 50 LYS N 1 1
2 2761 1 1 50 LYS NZ N 5.378 1.849 7.807 1.00 . A A . 50 LYS NZ 1 1
2 2762 1 1 50 LYS O O 3.631 -0.562 0.838 1.00 . A A . 50 LYS O 1 1
2 2763 1 1 51 TRP C C -0.644 -0.920 2.214 1.00 . A A . 51 TRP C 1 1
2 2764 1 1 51 TRP CA C 0.486 0.088 2.526 1.00 . A A . 51 TRP CA 1 1
2 2765 1 1 51 TRP CB C -0.098 1.533 2.629 1.00 . A A . 51 TRP CB 1 1
2 2766 1 1 51 TRP CD1 C 1.748 3.350 2.543 1.00 . A A . 51 TRP CD1 1 1
2 2767 1 1 51 TRP CD2 C 1.012 2.865 4.607 1.00 . A A . 51 TRP CD2 1 1
2 2768 1 1 51 TRP CE2 C 2.005 3.851 4.707 1.00 . A A . 51 TRP CE2 1 1
2 2769 1 1 51 TRP CE3 C 0.398 2.401 5.779 1.00 . A A . 51 TRP CE3 1 1
2 2770 1 1 51 TRP CG C 0.858 2.550 3.214 1.00 . A A . 51 TRP CG 1 1
2 2771 1 1 51 TRP CH2 C 1.784 3.918 7.062 1.00 . A A . 51 TRP CH2 1 1
2 2772 1 1 51 TRP CZ2 C 2.397 4.390 5.931 1.00 . A A . 51 TRP CZ2 1 1
2 2773 1 1 51 TRP CZ3 C 0.790 2.934 6.994 1.00 . A A . 51 TRP CZ3 1 1
2 2774 1 1 51 TRP H H 1.358 0.302 0.594 1.00 . A A . 51 TRP H 1 1
2 2775 1 1 51 TRP HA H 0.909 -0.180 3.489 1.00 . A A . 51 TRP HA 1 1
2 2776 1 1 51 TRP HB2 H -0.385 1.875 1.642 1.00 . A A . 51 TRP HB2 1 1
2 2777 1 1 51 TRP HB3 H -0.984 1.516 3.257 1.00 . A A . 51 TRP HB3 1 1
2 2778 1 1 51 TRP HD1 H 1.881 3.349 1.471 1.00 . A A . 51 TRP HD1 1 1
2 2779 1 1 51 TRP HE1 H 3.139 4.783 3.201 1.00 . A A . 51 TRP HE1 1 1
2 2780 1 1 51 TRP HE3 H -0.371 1.640 5.744 1.00 . A A . 51 TRP HE3 1 1
2 2781 1 1 51 TRP HH2 H 2.062 4.309 8.031 1.00 . A A . 51 TRP HH2 1 1
2 2782 1 1 51 TRP HZ2 H 3.165 5.148 5.999 1.00 . A A . 51 TRP HZ2 1 1
2 2783 1 1 51 TRP HZ3 H 0.326 2.587 7.909 1.00 . A A . 51 TRP HZ3 1 1
2 2784 1 1 51 TRP N N 1.571 0.025 1.508 1.00 . A A . 51 TRP N 1 1
2 2785 1 1 51 TRP NE1 N 2.442 4.130 3.434 1.00 . A A . 51 TRP NE1 1 1
2 2786 1 1 51 TRP O O -0.832 -1.353 1.070 1.00 . A A . 51 TRP O 1 1
2 2787 1 1 52 VAL C C -3.728 -1.231 3.940 1.00 . A A . 52 VAL C 1 1
2 2788 1 1 52 VAL CA C -2.637 -2.051 3.217 1.00 . A A . 52 VAL CA 1 1
2 2789 1 1 52 VAL CB C -2.493 -3.476 3.877 1.00 . A A . 52 VAL CB 1 1
2 2790 1 1 52 VAL CG1 C -1.488 -4.370 3.100 1.00 . A A . 52 VAL CG1 1 1
2 2791 1 1 52 VAL CG2 C -2.114 -3.384 5.377 1.00 . A A . 52 VAL CG2 1 1
2 2792 1 1 52 VAL H H -1.048 -1.007 4.159 1.00 . A A . 52 VAL H 1 1
2 2793 1 1 52 VAL HA H -2.929 -2.170 2.176 1.00 . A A . 52 VAL HA 1 1
2 2794 1 1 52 VAL HB H -3.465 -3.961 3.814 1.00 . A A . 52 VAL HB 1 1
2 2795 1 1 52 VAL HG11 H -1.431 -5.348 3.565 1.00 . A A . 52 VAL HG11 1 1
2 2796 1 1 52 VAL HG12 H -0.505 -3.914 3.109 1.00 . A A . 52 VAL HG12 1 1
2 2797 1 1 52 VAL HG13 H -1.818 -4.483 2.074 1.00 . A A . 52 VAL HG13 1 1
2 2798 1 1 52 VAL HG21 H -2.039 -4.378 5.803 1.00 . A A . 52 VAL HG21 1 1
2 2799 1 1 52 VAL HG22 H -2.874 -2.829 5.914 1.00 . A A . 52 VAL HG22 1 1
2 2800 1 1 52 VAL HG23 H -1.164 -2.877 5.489 1.00 . A A . 52 VAL HG23 1 1
2 2801 1 1 52 VAL N N -1.369 -1.287 3.277 1.00 . A A . 52 VAL N 1 1
2 2802 1 1 52 VAL O O -3.399 -0.332 4.717 1.00 . A A . 52 VAL O 1 1
2 2803 1 1 53 ILE C C -7.158 -1.606 5.043 1.00 . A A . 53 ILE C 1 1
2 2804 1 1 53 ILE CA C -6.126 -0.711 4.321 1.00 . A A . 53 ILE CA 1 1
2 2805 1 1 53 ILE CB C -6.876 0.230 3.293 1.00 . A A . 53 ILE CB 1 1
2 2806 1 1 53 ILE CD1 C -8.480 0.228 1.241 1.00 . A A . 53 ILE CD1 1 1
2 2807 1 1 53 ILE CG1 C -7.638 -0.595 2.202 1.00 . A A . 53 ILE CG1 1 1
2 2808 1 1 53 ILE CG2 C -5.894 1.240 2.649 1.00 . A A . 53 ILE CG2 1 1
2 2809 1 1 53 ILE H H -5.250 -2.238 3.076 1.00 . A A . 53 ILE H 1 1
2 2810 1 1 53 ILE HA H -5.679 -0.067 5.079 1.00 . A A . 53 ILE HA 1 1
2 2811 1 1 53 ILE HB H -7.607 0.811 3.855 1.00 . A A . 53 ILE HB 1 1
2 2812 1 1 53 ILE HD11 H -8.999 -0.434 0.565 1.00 . A A . 53 ILE HD11 1 1
2 2813 1 1 53 ILE HD12 H -7.834 0.884 0.668 1.00 . A A . 53 ILE HD12 1 1
2 2814 1 1 53 ILE HD13 H -9.199 0.819 1.790 1.00 . A A . 53 ILE HD13 1 1
2 2815 1 1 53 ILE HG12 H -6.922 -1.146 1.608 1.00 . A A . 53 ILE HG12 1 1
2 2816 1 1 53 ILE HG13 H -8.301 -1.302 2.690 1.00 . A A . 53 ILE HG13 1 1
2 2817 1 1 53 ILE HG21 H -5.133 0.708 2.089 1.00 . A A . 53 ILE HG21 1 1
2 2818 1 1 53 ILE HG22 H -5.420 1.832 3.420 1.00 . A A . 53 ILE HG22 1 1
2 2819 1 1 53 ILE HG23 H -6.432 1.902 1.977 1.00 . A A . 53 ILE HG23 1 1
2 2820 1 1 53 ILE N N -5.024 -1.502 3.687 1.00 . A A . 53 ILE N 1 1
2 2821 1 1 53 ILE O O -7.211 -2.820 4.828 1.00 . A A . 53 ILE O 1 1
2 2822 1 1 54 GLN C C -9.996 -2.451 5.719 1.00 . A A . 54 GLN C 1 1
2 2823 1 1 54 GLN CA C -9.115 -1.557 6.636 1.00 . A A . 54 GLN CA 1 1
2 2824 1 1 54 GLN CB C -9.963 -0.395 7.245 1.00 . A A . 54 GLN CB 1 1
2 2825 1 1 54 GLN CD C -10.952 -1.569 9.343 1.00 . A A . 54 GLN CD 1 1
2 2826 1 1 54 GLN CG C -11.229 -0.807 8.042 1.00 . A A . 54 GLN CG 1 1
2 2827 1 1 54 GLN H H -7.751 -0.022 6.113 1.00 . A A . 54 GLN H 1 1
2 2828 1 1 54 GLN HA H -8.717 -2.158 7.448 1.00 . A A . 54 GLN HA 1 1
2 2829 1 1 54 GLN HB2 H -9.325 0.180 7.909 1.00 . A A . 54 GLN HB2 1 1
2 2830 1 1 54 GLN HB3 H -10.278 0.260 6.435 1.00 . A A . 54 GLN HB3 1 1
2 2831 1 1 54 GLN HE21 H -12.723 -2.435 9.280 1.00 . A A . 54 GLN HE21 1 1
2 2832 1 1 54 GLN HE22 H -11.732 -2.853 10.630 1.00 . A A . 54 GLN HE22 1 1
2 2833 1 1 54 GLN HG2 H -11.783 0.088 8.296 1.00 . A A . 54 GLN HG2 1 1
2 2834 1 1 54 GLN HG3 H -11.850 -1.428 7.404 1.00 . A A . 54 GLN HG3 1 1
2 2835 1 1 54 GLN N N -7.965 -0.956 5.911 1.00 . A A . 54 GLN N 1 1
2 2836 1 1 54 GLN NE2 N -11.897 -2.368 9.792 1.00 . A A . 54 GLN NE2 1 1
2 2837 1 1 54 GLN O O -10.235 -3.618 6.018 1.00 . A A . 54 GLN O 1 1
2 2838 1 1 54 GLN OE1 O -9.918 -1.409 9.962 1.00 . A A . 54 GLN OE1 1 1
2 2839 1 1 55 GLU C C -10.720 -3.584 2.704 1.00 . A A . 55 GLU C 1 1
2 2840 1 1 55 GLU CA C -11.382 -2.543 3.650 1.00 . A A . 55 GLU CA 1 1
2 2841 1 1 55 GLU CB C -12.074 -1.419 2.843 1.00 . A A . 55 GLU CB 1 1
2 2842 1 1 55 GLU CD C -13.118 0.928 3.057 1.00 . A A . 55 GLU CD 1 1
2 2843 1 1 55 GLU CG C -12.894 -0.439 3.720 1.00 . A A . 55 GLU CG 1 1
2 2844 1 1 55 GLU H H -10.056 -1.027 4.307 1.00 . A A . 55 GLU H 1 1
2 2845 1 1 55 GLU HA H -12.131 -3.054 4.248 1.00 . A A . 55 GLU HA 1 1
2 2846 1 1 55 GLU HB2 H -11.311 -0.855 2.315 1.00 . A A . 55 GLU HB2 1 1
2 2847 1 1 55 GLU HB3 H -12.741 -1.865 2.113 1.00 . A A . 55 GLU HB3 1 1
2 2848 1 1 55 GLU HG2 H -13.863 -0.885 3.937 1.00 . A A . 55 GLU HG2 1 1
2 2849 1 1 55 GLU HG3 H -12.370 -0.289 4.663 1.00 . A A . 55 GLU HG3 1 1
2 2850 1 1 55 GLU N N -10.412 -1.899 4.573 1.00 . A A . 55 GLU N 1 1
2 2851 1 1 55 GLU O O -11.416 -4.269 1.947 1.00 . A A . 55 GLU O 1 1
2 2852 1 1 55 GLU OE1 O -13.994 1.047 2.170 1.00 . A A . 55 GLU OE1 1 1
2 2853 1 1 55 GLU OE2 O -12.400 1.887 3.412 1.00 . A A . 55 GLU OE2 1 1
2 2854 1 1 56 GLU C C -8.461 -5.992 2.870 1.00 . A A . 56 GLU C 1 1
2 2855 1 1 56 GLU CA C -8.604 -4.712 2.009 1.00 . A A . 56 GLU CA 1 1
2 2856 1 1 56 GLU CB C -7.214 -4.094 1.626 1.00 . A A . 56 GLU CB 1 1
2 2857 1 1 56 GLU CD C -5.413 -5.947 1.959 1.00 . A A . 56 GLU CD 1 1
2 2858 1 1 56 GLU CG C -6.166 -5.025 0.968 1.00 . A A . 56 GLU CG 1 1
2 2859 1 1 56 GLU H H -8.886 -3.045 3.299 1.00 . A A . 56 GLU H 1 1
2 2860 1 1 56 GLU HA H -9.139 -4.966 1.099 1.00 . A A . 56 GLU HA 1 1
2 2861 1 1 56 GLU HB2 H -7.395 -3.283 0.931 1.00 . A A . 56 GLU HB2 1 1
2 2862 1 1 56 GLU HB3 H -6.769 -3.668 2.523 1.00 . A A . 56 GLU HB3 1 1
2 2863 1 1 56 GLU HG2 H -6.668 -5.634 0.223 1.00 . A A . 56 GLU HG2 1 1
2 2864 1 1 56 GLU HG3 H -5.427 -4.408 0.459 1.00 . A A . 56 GLU HG3 1 1
2 2865 1 1 56 GLU N N -9.379 -3.681 2.746 1.00 . A A . 56 GLU N 1 1
2 2866 1 1 56 GLU O O -8.492 -7.116 2.346 1.00 . A A . 56 GLU O 1 1
2 2867 1 1 56 GLU OE1 O -4.921 -5.440 2.980 1.00 . A A . 56 GLU OE1 1 1
2 2868 1 1 56 GLU OE2 O -5.344 -7.169 1.728 1.00 . A A . 56 GLU OE2 1 1
2 2869 1 1 57 ILE C C -9.435 -7.666 5.440 1.00 . A A . 57 ILE C 1 1
2 2870 1 1 57 ILE CA C -8.124 -6.890 5.164 1.00 . A A . 57 ILE CA 1 1
2 2871 1 1 57 ILE CB C -7.513 -6.332 6.505 1.00 . A A . 57 ILE CB 1 1
2 2872 1 1 57 ILE CD1 C -5.472 -4.974 7.419 1.00 . A A . 57 ILE CD1 1 1
2 2873 1 1 57 ILE CG1 C -6.135 -5.634 6.218 1.00 . A A . 57 ILE CG1 1 1
2 2874 1 1 57 ILE CG2 C -7.368 -7.450 7.570 1.00 . A A . 57 ILE CG2 1 1
2 2875 1 1 57 ILE H H -8.487 -4.884 4.533 1.00 . A A . 57 ILE H 1 1
2 2876 1 1 57 ILE HA H -7.399 -7.576 4.718 1.00 . A A . 57 ILE HA 1 1
2 2877 1 1 57 ILE HB H -8.205 -5.588 6.902 1.00 . A A . 57 ILE HB 1 1
2 2878 1 1 57 ILE HD11 H -6.123 -4.210 7.821 1.00 . A A . 57 ILE HD11 1 1
2 2879 1 1 57 ILE HD12 H -4.542 -4.522 7.108 1.00 . A A . 57 ILE HD12 1 1
2 2880 1 1 57 ILE HD13 H -5.271 -5.716 8.180 1.00 . A A . 57 ILE HD13 1 1
2 2881 1 1 57 ILE HG12 H -5.437 -6.367 5.835 1.00 . A A . 57 ILE HG12 1 1
2 2882 1 1 57 ILE HG13 H -6.277 -4.866 5.462 1.00 . A A . 57 ILE HG13 1 1
2 2883 1 1 57 ILE HG21 H -6.705 -8.225 7.203 1.00 . A A . 57 ILE HG21 1 1
2 2884 1 1 57 ILE HG22 H -8.338 -7.885 7.783 1.00 . A A . 57 ILE HG22 1 1
2 2885 1 1 57 ILE HG23 H -6.961 -7.038 8.485 1.00 . A A . 57 ILE HG23 1 1
2 2886 1 1 57 ILE N N -8.364 -5.796 4.196 1.00 . A A . 57 ILE N 1 1
2 2887 1 1 57 ILE O O -10.478 -7.067 5.727 1.00 . A A . 57 ILE O 1 1
2 2888 1 1 58 LYS C C -11.104 -9.936 6.909 1.00 . A A . 58 LYS C 1 1
2 2889 1 1 58 LYS CA C -10.538 -9.898 5.464 1.00 . A A . 58 LYS CA 1 1
2 2890 1 1 58 LYS CB C -10.143 -11.322 4.985 1.00 . A A . 58 LYS CB 1 1
2 2891 1 1 58 LYS CD C -10.920 -13.615 4.088 1.00 . A A . 58 LYS CD 1 1
2 2892 1 1 58 LYS CE C -9.937 -14.457 4.912 1.00 . A A . 58 LYS CE 1 1
2 2893 1 1 58 LYS CG C -11.328 -12.292 4.786 1.00 . A A . 58 LYS CG 1 1
2 2894 1 1 58 LYS H H -8.488 -9.412 5.170 1.00 . A A . 58 LYS H 1 1
2 2895 1 1 58 LYS HA H -11.310 -9.512 4.804 1.00 . A A . 58 LYS HA 1 1
2 2896 1 1 58 LYS HB2 H -9.623 -11.233 4.036 1.00 . A A . 58 LYS HB2 1 1
2 2897 1 1 58 LYS HB3 H -9.458 -11.763 5.706 1.00 . A A . 58 LYS HB3 1 1
2 2898 1 1 58 LYS HD2 H -11.813 -14.206 3.911 1.00 . A A . 58 LYS HD2 1 1
2 2899 1 1 58 LYS HD3 H -10.463 -13.379 3.130 1.00 . A A . 58 LYS HD3 1 1
2 2900 1 1 58 LYS HE2 H -9.676 -15.346 4.353 1.00 . A A . 58 LYS HE2 1 1
2 2901 1 1 58 LYS HE3 H -9.039 -13.880 5.094 1.00 . A A . 58 LYS HE3 1 1
2 2902 1 1 58 LYS HG2 H -11.756 -12.523 5.756 1.00 . A A . 58 LYS HG2 1 1
2 2903 1 1 58 LYS HG3 H -12.081 -11.798 4.180 1.00 . A A . 58 LYS HG3 1 1
2 2904 1 1 58 LYS HZ1 H -10.685 -14.030 6.814 1.00 . A A . 58 LYS HZ1 1 1
2 2905 1 1 58 LYS HZ2 H -9.865 -15.509 6.717 1.00 . A A . 58 LYS HZ2 1 1
2 2906 1 1 58 LYS HZ3 H -11.418 -15.359 6.069 1.00 . A A . 58 LYS HZ3 1 1
2 2907 1 1 58 LYS N N -9.363 -9.006 5.343 1.00 . A A . 58 LYS N 1 1
2 2908 1 1 58 LYS NZ N -10.514 -14.867 6.218 1.00 . A A . 58 LYS NZ 1 1
2 2909 1 1 58 LYS O O -12.321 -10.017 7.114 1.00 . A A . 58 LYS O 1 1
2 2910 1 1 59 ASP C C -11.162 -8.564 9.867 1.00 . A A . 59 ASP C 1 1
2 2911 1 1 59 ASP CA C -10.571 -9.906 9.344 1.00 . A A . 59 ASP CA 1 1
2 2912 1 1 59 ASP CB C -9.314 -10.308 10.159 1.00 . A A . 59 ASP CB 1 1
2 2913 1 1 59 ASP CG C -9.587 -10.525 11.665 1.00 . A A . 59 ASP CG 1 1
2 2914 1 1 59 ASP H H -9.259 -9.777 7.676 1.00 . A A . 59 ASP H 1 1
2 2915 1 1 59 ASP HA H -11.324 -10.681 9.467 1.00 . A A . 59 ASP HA 1 1
2 2916 1 1 59 ASP HB2 H -8.914 -11.229 9.748 1.00 . A A . 59 ASP HB2 1 1
2 2917 1 1 59 ASP HB3 H -8.562 -9.534 10.045 1.00 . A A . 59 ASP HB3 1 1
2 2918 1 1 59 ASP N N -10.206 -9.857 7.904 1.00 . A A . 59 ASP N 1 1
2 2919 1 1 59 ASP O O -11.686 -8.531 10.986 1.00 . A A . 59 ASP O 1 1
2 2920 1 1 59 ASP OD1 O -10.156 -11.576 12.026 1.00 . A A . 59 ASP OD1 1 1
2 2921 1 1 59 ASP OD2 O -9.273 -9.633 12.486 1.00 . A A . 59 ASP OD2 1 1
2 2922 1 1 60 ALA C C -12.654 -5.970 10.408 1.00 . A A . 60 ALA C 1 1
2 2923 1 1 60 ALA CA C -11.476 -6.086 9.404 1.00 . A A . 60 ALA CA 1 1
2 2924 1 1 60 ALA CB C -11.797 -5.286 8.140 1.00 . A A . 60 ALA CB 1 1
2 2925 1 1 60 ALA H H -10.765 -7.631 8.118 1.00 . A A . 60 ALA H 1 1
2 2926 1 1 60 ALA HA H -10.594 -5.641 9.856 1.00 . A A . 60 ALA HA 1 1
2 2927 1 1 60 ALA HB1 H -12.687 -5.689 7.668 1.00 . A A . 60 ALA HB1 1 1
2 2928 1 1 60 ALA HB2 H -10.970 -5.354 7.447 1.00 . A A . 60 ALA HB2 1 1
2 2929 1 1 60 ALA HB3 H -11.964 -4.247 8.395 1.00 . A A . 60 ALA HB3 1 1
2 2930 1 1 60 ALA N N -11.099 -7.488 9.031 1.00 . A A . 60 ALA N 1 1
2 2931 1 1 60 ALA O O -12.484 -5.393 11.482 1.00 . A A . 60 ALA O 1 1
2 2932 1 1 61 GLY C C -15.564 -5.358 11.515 1.00 . A A . 61 GLY C 1 1
2 2933 1 1 61 GLY CA C -14.963 -6.663 10.982 1.00 . A A . 61 GLY CA 1 1
2 2934 1 1 61 GLY H H -13.937 -6.860 9.130 1.00 . A A . 61 GLY H 1 1
2 2935 1 1 61 GLY HA2 H -15.746 -7.210 10.474 1.00 . A A . 61 GLY HA2 1 1
2 2936 1 1 61 GLY HA3 H -14.630 -7.260 11.820 1.00 . A A . 61 GLY HA3 1 1
2 2937 1 1 61 GLY N N -13.837 -6.502 10.037 1.00 . A A . 61 GLY N 1 1
2 2938 1 1 61 GLY O O -16.180 -5.369 12.589 1.00 . A A . 61 GLY O 1 1
2 2939 1 1 62 ASP C C -14.904 -2.326 12.412 1.00 . A A . 62 ASP C 1 1
2 2940 1 1 62 ASP CA C -15.738 -2.856 11.188 1.00 . A A . 62 ASP CA 1 1
2 2941 1 1 62 ASP CB C -17.285 -2.778 11.439 1.00 . A A . 62 ASP CB 1 1
2 2942 1 1 62 ASP CG C -17.828 -1.361 11.718 1.00 . A A . 62 ASP CG 1 1
2 2943 1 1 62 ASP H H -14.897 -4.345 9.911 1.00 . A A . 62 ASP H 1 1
2 2944 1 1 62 ASP HA H -15.503 -2.222 10.338 1.00 . A A . 62 ASP HA 1 1
2 2945 1 1 62 ASP HB2 H -17.803 -3.171 10.565 1.00 . A A . 62 ASP HB2 1 1
2 2946 1 1 62 ASP HB3 H -17.530 -3.418 12.281 1.00 . A A . 62 ASP HB3 1 1
2 2947 1 1 62 ASP N N -15.340 -4.238 10.781 1.00 . A A . 62 ASP N 1 1
2 2948 1 1 62 ASP O O -15.050 -1.170 12.813 1.00 . A A . 62 ASP O 1 1
2 2949 1 1 62 ASP OD1 O -17.967 -0.575 10.759 1.00 . A A . 62 ASP OD1 1 1
2 2950 1 1 62 ASP OD2 O -18.121 -1.027 12.891 1.00 . A A . 62 ASP OD2 1 1
2 2951 1 1 63 LYS C C -11.794 -2.276 13.745 1.00 . A A . 63 LYS C 1 1
2 2952 1 1 63 LYS CA C -13.185 -2.803 14.167 1.00 . A A . 63 LYS CA 1 1
2 2953 1 1 63 LYS CB C -13.029 -4.024 15.131 1.00 . A A . 63 LYS CB 1 1
2 2954 1 1 63 LYS CD C -12.090 -6.396 15.568 1.00 . A A . 63 LYS CD 1 1
2 2955 1 1 63 LYS CE C -11.173 -7.531 15.058 1.00 . A A . 63 LYS CE 1 1
2 2956 1 1 63 LYS CG C -12.159 -5.191 14.599 1.00 . A A . 63 LYS CG 1 1
2 2957 1 1 63 LYS H H -13.859 -4.038 12.566 1.00 . A A . 63 LYS H 1 1
2 2958 1 1 63 LYS HA H -13.709 -2.010 14.699 1.00 . A A . 63 LYS HA 1 1
2 2959 1 1 63 LYS HB2 H -12.588 -3.673 16.060 1.00 . A A . 63 LYS HB2 1 1
2 2960 1 1 63 LYS HB3 H -14.019 -4.412 15.352 1.00 . A A . 63 LYS HB3 1 1
2 2961 1 1 63 LYS HD2 H -11.713 -6.054 16.526 1.00 . A A . 63 LYS HD2 1 1
2 2962 1 1 63 LYS HD3 H -13.093 -6.792 15.705 1.00 . A A . 63 LYS HD3 1 1
2 2963 1 1 63 LYS HE2 H -10.162 -7.157 14.975 1.00 . A A . 63 LYS HE2 1 1
2 2964 1 1 63 LYS HE3 H -11.192 -8.342 15.774 1.00 . A A . 63 LYS HE3 1 1
2 2965 1 1 63 LYS HG2 H -12.576 -5.528 13.658 1.00 . A A . 63 LYS HG2 1 1
2 2966 1 1 63 LYS HG3 H -11.149 -4.821 14.424 1.00 . A A . 63 LYS HG3 1 1
2 2967 1 1 63 LYS HZ1 H -12.551 -8.459 13.782 1.00 . A A . 63 LYS HZ1 1 1
2 2968 1 1 63 LYS HZ2 H -10.934 -8.809 13.418 1.00 . A A . 63 LYS HZ2 1 1
2 2969 1 1 63 LYS HZ3 H -11.582 -7.300 13.018 1.00 . A A . 63 LYS HZ3 1 1
2 2970 1 1 63 LYS N N -14.002 -3.166 12.977 1.00 . A A . 63 LYS N 1 1
2 2971 1 1 63 LYS NZ N -11.591 -8.059 13.727 1.00 . A A . 63 LYS NZ 1 1
2 2972 1 1 63 LYS O O -11.273 -2.645 12.682 1.00 . A A . 63 LYS O 1 1
2 2973 1 1 64 THR C C -8.809 -1.938 14.919 1.00 . A A . 64 THR C 1 1
2 2974 1 1 64 THR CA C -9.820 -0.911 14.368 1.00 . A A . 64 THR CA 1 1
2 2975 1 1 64 THR CB C -9.583 0.495 15.024 1.00 . A A . 64 THR CB 1 1
2 2976 1 1 64 THR CG2 C -8.167 1.043 14.740 1.00 . A A . 64 THR CG2 1 1
2 2977 1 1 64 THR H H -11.673 -1.165 15.410 1.00 . A A . 64 THR H 1 1
2 2978 1 1 64 THR HA H -9.673 -0.811 13.290 1.00 . A A . 64 THR HA 1 1
2 2979 1 1 64 THR HB H -9.715 0.405 16.098 1.00 . A A . 64 THR HB 1 1
2 2980 1 1 64 THR HG1 H -11.326 0.958 14.210 1.00 . A A . 64 THR HG1 1 1
2 2981 1 1 64 THR HG21 H -7.426 0.370 15.153 1.00 . A A . 64 THR HG21 1 1
2 2982 1 1 64 THR HG22 H -8.053 2.017 15.197 1.00 . A A . 64 THR HG22 1 1
2 2983 1 1 64 THR HG23 H -8.017 1.133 13.670 1.00 . A A . 64 THR HG23 1 1
2 2984 1 1 64 THR N N -11.194 -1.419 14.591 1.00 . A A . 64 THR N 1 1
2 2985 1 1 64 THR O O -8.733 -2.157 16.133 1.00 . A A . 64 THR O 1 1
2 2986 1 1 64 THR OG1 O -10.551 1.438 14.529 1.00 . A A . 64 THR OG1 1 1
2 2987 1 1 65 LEU C C -5.894 -3.131 15.098 1.00 . A A . 65 LEU C 1 1
2 2988 1 1 65 LEU CA C -7.128 -3.659 14.322 1.00 . A A . 65 LEU CA 1 1
2 2989 1 1 65 LEU CB C -6.713 -4.354 13.002 1.00 . A A . 65 LEU CB 1 1
2 2990 1 1 65 LEU CD1 C -7.420 -5.311 10.722 1.00 . A A . 65 LEU CD1 1 1
2 2991 1 1 65 LEU CD2 C -8.556 -6.134 12.845 1.00 . A A . 65 LEU CD2 1 1
2 2992 1 1 65 LEU CG C -7.890 -4.930 12.141 1.00 . A A . 65 LEU CG 1 1
2 2993 1 1 65 LEU H H -8.107 -2.251 13.083 1.00 . A A . 65 LEU H 1 1
2 2994 1 1 65 LEU HA H -7.660 -4.377 14.942 1.00 . A A . 65 LEU HA 1 1
2 2995 1 1 65 LEU HB2 H -6.170 -3.631 12.398 1.00 . A A . 65 LEU HB2 1 1
2 2996 1 1 65 LEU HB3 H -6.036 -5.165 13.241 1.00 . A A . 65 LEU HB3 1 1
2 2997 1 1 65 LEU HD11 H -8.257 -5.685 10.146 1.00 . A A . 65 LEU HD11 1 1
2 2998 1 1 65 LEU HD12 H -6.654 -6.074 10.775 1.00 . A A . 65 LEU HD12 1 1
2 2999 1 1 65 LEU HD13 H -7.014 -4.436 10.227 1.00 . A A . 65 LEU HD13 1 1
2 3000 1 1 65 LEU HD21 H -8.923 -5.830 13.817 1.00 . A A . 65 LEU HD21 1 1
2 3001 1 1 65 LEU HD22 H -7.839 -6.936 12.968 1.00 . A A . 65 LEU HD22 1 1
2 3002 1 1 65 LEU HD23 H -9.389 -6.489 12.250 1.00 . A A . 65 LEU HD23 1 1
2 3003 1 1 65 LEU HG H -8.647 -4.161 12.029 1.00 . A A . 65 LEU HG 1 1
2 3004 1 1 65 LEU N N -8.056 -2.560 14.007 1.00 . A A . 65 LEU N 1 1
2 3005 1 1 65 LEU O O -5.164 -2.261 14.617 1.00 . A A . 65 LEU O 1 1
2 3006 1 1 66 GLN C C -3.322 -4.029 17.033 1.00 . A A . 66 GLN C 1 1
2 3007 1 1 66 GLN CA C -4.627 -3.206 17.233 1.00 . A A . 66 GLN CA 1 1
2 3008 1 1 66 GLN CB C -5.146 -3.324 18.699 1.00 . A A . 66 GLN CB 1 1
2 3009 1 1 66 GLN CD C -6.323 -1.029 18.722 1.00 . A A . 66 GLN CD 1 1
2 3010 1 1 66 GLN CG C -6.445 -2.537 18.984 1.00 . A A . 66 GLN CG 1 1
2 3011 1 1 66 GLN H H -6.268 -4.398 16.595 1.00 . A A . 66 GLN H 1 1
2 3012 1 1 66 GLN HA H -4.412 -2.162 17.018 1.00 . A A . 66 GLN HA 1 1
2 3013 1 1 66 GLN HB2 H -5.334 -4.369 18.918 1.00 . A A . 66 GLN HB2 1 1
2 3014 1 1 66 GLN HB3 H -4.375 -2.964 19.374 1.00 . A A . 66 GLN HB3 1 1
2 3015 1 1 66 GLN HE21 H -6.917 -1.259 16.847 1.00 . A A . 66 GLN HE21 1 1
2 3016 1 1 66 GLN HE22 H -6.555 0.358 17.331 1.00 . A A . 66 GLN HE22 1 1
2 3017 1 1 66 GLN HG2 H -7.241 -2.929 18.357 1.00 . A A . 66 GLN HG2 1 1
2 3018 1 1 66 GLN HG3 H -6.719 -2.686 20.025 1.00 . A A . 66 GLN HG3 1 1
2 3019 1 1 66 GLN N N -5.693 -3.656 16.310 1.00 . A A . 66 GLN N 1 1
2 3020 1 1 66 GLN NE2 N -6.627 -0.599 17.511 1.00 . A A . 66 GLN NE2 1 1
2 3021 1 1 66 GLN O O -3.378 -5.133 16.480 1.00 . A A . 66 GLN O 1 1
2 3022 1 1 66 GLN OE1 O -5.960 -0.255 19.598 1.00 . A A . 66 GLN OE1 1 1
2 3023 1 1 67 PRO C C -0.969 -5.632 18.183 1.00 . A A . 67 PRO C 1 1
2 3024 1 1 67 PRO CA C -0.846 -4.266 17.440 1.00 . A A . 67 PRO CA 1 1
2 3025 1 1 67 PRO CB C 0.151 -3.312 18.150 1.00 . A A . 67 PRO CB 1 1
2 3026 1 1 67 PRO CD C -1.879 -2.068 17.839 1.00 . A A . 67 PRO CD 1 1
2 3027 1 1 67 PRO CG C -0.368 -1.943 17.828 1.00 . A A . 67 PRO CG 1 1
2 3028 1 1 67 PRO HA H -0.507 -4.445 16.421 1.00 . A A . 67 PRO HA 1 1
2 3029 1 1 67 PRO HB2 H 0.151 -3.496 19.222 1.00 . A A . 67 PRO HB2 1 1
2 3030 1 1 67 PRO HB3 H 1.151 -3.462 17.757 1.00 . A A . 67 PRO HB3 1 1
2 3031 1 1 67 PRO HD2 H -2.274 -1.882 18.832 1.00 . A A . 67 PRO HD2 1 1
2 3032 1 1 67 PRO HD3 H -2.321 -1.383 17.127 1.00 . A A . 67 PRO HD3 1 1
2 3033 1 1 67 PRO HG2 H -0.035 -1.233 18.581 1.00 . A A . 67 PRO HG2 1 1
2 3034 1 1 67 PRO HG3 H -0.018 -1.631 16.847 1.00 . A A . 67 PRO HG3 1 1
2 3035 1 1 67 PRO N N -2.116 -3.486 17.433 1.00 . A A . 67 PRO N 1 1
2 3036 1 1 67 PRO O O -1.153 -5.678 19.404 1.00 . A A . 67 PRO O 1 1
2 3037 1 1 68 GLY C C -2.268 -8.846 17.339 1.00 . A A . 68 GLY C 1 1
2 3038 1 1 68 GLY CA C -1.063 -8.100 17.943 1.00 . A A . 68 GLY CA 1 1
2 3039 1 1 68 GLY H H -0.659 -6.608 16.466 1.00 . A A . 68 GLY H 1 1
2 3040 1 1 68 GLY HA2 H -0.172 -8.667 17.720 1.00 . A A . 68 GLY HA2 1 1
2 3041 1 1 68 GLY HA3 H -1.184 -8.067 19.021 1.00 . A A . 68 GLY HA3 1 1
2 3042 1 1 68 GLY N N -0.874 -6.733 17.413 1.00 . A A . 68 GLY N 1 1
2 3043 1 1 68 GLY O O -2.420 -10.053 17.572 1.00 . A A . 68 GLY O 1 1
2 3044 1 1 69 ASP C C -3.537 -9.570 14.596 1.00 . A A . 69 ASP C 1 1
2 3045 1 1 69 ASP CA C -4.189 -8.784 15.752 1.00 . A A . 69 ASP CA 1 1
2 3046 1 1 69 ASP CB C -5.193 -7.732 15.168 1.00 . A A . 69 ASP CB 1 1
2 3047 1 1 69 ASP CG C -6.354 -7.396 16.119 1.00 . A A . 69 ASP CG 1 1
2 3048 1 1 69 ASP H H -3.041 -7.161 16.529 1.00 . A A . 69 ASP H 1 1
2 3049 1 1 69 ASP HA H -4.727 -9.480 16.391 1.00 . A A . 69 ASP HA 1 1
2 3050 1 1 69 ASP HB2 H -4.652 -6.817 14.943 1.00 . A A . 69 ASP HB2 1 1
2 3051 1 1 69 ASP HB3 H -5.613 -8.109 14.235 1.00 . A A . 69 ASP HB3 1 1
2 3052 1 1 69 ASP N N -3.130 -8.136 16.571 1.00 . A A . 69 ASP N 1 1
2 3053 1 1 69 ASP O O -2.798 -8.993 13.801 1.00 . A A . 69 ASP O 1 1
2 3054 1 1 69 ASP OD1 O -6.202 -6.510 16.981 1.00 . A A . 69 ASP OD1 1 1
2 3055 1 1 69 ASP OD2 O -7.431 -8.034 16.009 1.00 . A A . 69 ASP OD2 1 1
2 3056 1 1 70 GLN C C -4.439 -11.898 12.364 1.00 . A A . 70 GLN C 1 1
2 3057 1 1 70 GLN CA C -3.297 -11.700 13.386 1.00 . A A . 70 GLN CA 1 1
2 3058 1 1 70 GLN CB C -2.721 -13.051 13.896 1.00 . A A . 70 GLN CB 1 1
2 3059 1 1 70 GLN CD C -1.050 -14.956 13.440 1.00 . A A . 70 GLN CD 1 1
2 3060 1 1 70 GLN CG C -1.883 -13.814 12.849 1.00 . A A . 70 GLN CG 1 1
2 3061 1 1 70 GLN H H -4.397 -11.286 15.168 1.00 . A A . 70 GLN H 1 1
2 3062 1 1 70 GLN HA H -2.490 -11.142 12.903 1.00 . A A . 70 GLN HA 1 1
2 3063 1 1 70 GLN HB2 H -2.092 -12.858 14.756 1.00 . A A . 70 GLN HB2 1 1
2 3064 1 1 70 GLN HB3 H -3.542 -13.690 14.209 1.00 . A A . 70 GLN HB3 1 1
2 3065 1 1 70 GLN HE21 H 0.471 -13.728 13.778 1.00 . A A . 70 GLN HE21 1 1
2 3066 1 1 70 GLN HE22 H 0.712 -15.374 14.235 1.00 . A A . 70 GLN HE22 1 1
2 3067 1 1 70 GLN HG2 H -2.553 -14.228 12.105 1.00 . A A . 70 GLN HG2 1 1
2 3068 1 1 70 GLN HG3 H -1.210 -13.118 12.360 1.00 . A A . 70 GLN HG3 1 1
2 3069 1 1 70 GLN N N -3.807 -10.881 14.505 1.00 . A A . 70 GLN N 1 1
2 3070 1 1 70 GLN NE2 N 0.164 -14.654 13.862 1.00 . A A . 70 GLN NE2 1 1
2 3071 1 1 70 GLN O O -5.476 -12.499 12.670 1.00 . A A . 70 GLN O 1 1
2 3072 1 1 70 GLN OE1 O -1.492 -16.096 13.524 1.00 . A A . 70 GLN OE1 1 1
2 3073 1 1 71 VAL C C -4.830 -11.935 8.788 1.00 . A A . 71 VAL C 1 1
2 3074 1 1 71 VAL CA C -5.244 -11.223 10.101 1.00 . A A . 71 VAL CA 1 1
2 3075 1 1 71 VAL CB C -5.467 -9.677 9.832 1.00 . A A . 71 VAL CB 1 1
2 3076 1 1 71 VAL CG1 C -5.939 -8.941 11.118 1.00 . A A . 71 VAL CG1 1 1
2 3077 1 1 71 VAL CG2 C -4.183 -9.010 9.254 1.00 . A A . 71 VAL CG2 1 1
2 3078 1 1 71 VAL H H -3.302 -11.132 10.921 1.00 . A A . 71 VAL H 1 1
2 3079 1 1 71 VAL HA H -6.181 -11.654 10.449 1.00 . A A . 71 VAL HA 1 1
2 3080 1 1 71 VAL HB H -6.255 -9.580 9.089 1.00 . A A . 71 VAL HB 1 1
2 3081 1 1 71 VAL HG11 H -6.869 -9.373 11.468 1.00 . A A . 71 VAL HG11 1 1
2 3082 1 1 71 VAL HG12 H -6.096 -7.889 10.907 1.00 . A A . 71 VAL HG12 1 1
2 3083 1 1 71 VAL HG13 H -5.187 -9.039 11.893 1.00 . A A . 71 VAL HG13 1 1
2 3084 1 1 71 VAL HG21 H -3.362 -9.130 9.951 1.00 . A A . 71 VAL HG21 1 1
2 3085 1 1 71 VAL HG22 H -4.356 -7.953 9.087 1.00 . A A . 71 VAL HG22 1 1
2 3086 1 1 71 VAL HG23 H -3.918 -9.476 8.311 1.00 . A A . 71 VAL HG23 1 1
2 3087 1 1 71 VAL N N -4.210 -11.399 11.145 1.00 . A A . 71 VAL N 1 1
2 3088 1 1 71 VAL O O -3.714 -12.438 8.677 1.00 . A A . 71 VAL O 1 1
2 3089 1 1 72 ILE C C -5.626 -11.341 5.402 1.00 . A A . 72 ILE C 1 1
2 3090 1 1 72 ILE CA C -5.430 -12.488 6.433 1.00 . A A . 72 ILE CA 1 1
2 3091 1 1 72 ILE CB C -6.324 -13.728 6.021 1.00 . A A . 72 ILE CB 1 1
2 3092 1 1 72 ILE CD1 C -4.841 -15.467 7.293 1.00 . A A . 72 ILE CD1 1 1
2 3093 1 1 72 ILE CG1 C -6.232 -14.880 7.081 1.00 . A A . 72 ILE CG1 1 1
2 3094 1 1 72 ILE CG2 C -5.958 -14.255 4.604 1.00 . A A . 72 ILE CG2 1 1
2 3095 1 1 72 ILE H H -6.665 -11.734 8.007 1.00 . A A . 72 ILE H 1 1
2 3096 1 1 72 ILE HA H -4.385 -12.798 6.411 1.00 . A A . 72 ILE HA 1 1
2 3097 1 1 72 ILE HB H -7.355 -13.386 5.981 1.00 . A A . 72 ILE HB 1 1
2 3098 1 1 72 ILE HD11 H -4.902 -16.273 8.011 1.00 . A A . 72 ILE HD11 1 1
2 3099 1 1 72 ILE HD12 H -4.175 -14.703 7.671 1.00 . A A . 72 ILE HD12 1 1
2 3100 1 1 72 ILE HD13 H -4.458 -15.851 6.358 1.00 . A A . 72 ILE HD13 1 1
2 3101 1 1 72 ILE HG12 H -6.567 -14.507 8.039 1.00 . A A . 72 ILE HG12 1 1
2 3102 1 1 72 ILE HG13 H -6.885 -15.691 6.781 1.00 . A A . 72 ILE HG13 1 1
2 3103 1 1 72 ILE HG21 H -4.923 -14.575 4.583 1.00 . A A . 72 ILE HG21 1 1
2 3104 1 1 72 ILE HG22 H -6.100 -13.470 3.872 1.00 . A A . 72 ILE HG22 1 1
2 3105 1 1 72 ILE HG23 H -6.597 -15.093 4.347 1.00 . A A . 72 ILE HG23 1 1
2 3106 1 1 72 ILE N N -5.748 -12.001 7.805 1.00 . A A . 72 ILE N 1 1
2 3107 1 1 72 ILE O O -6.626 -10.608 5.457 1.00 . A A . 72 ILE O 1 1
2 3108 1 1 73 LEU C C -5.395 -10.742 2.118 1.00 . A A . 73 LEU C 1 1
2 3109 1 1 73 LEU CA C -4.701 -10.183 3.388 1.00 . A A . 73 LEU CA 1 1
2 3110 1 1 73 LEU CB C -3.257 -9.720 3.046 1.00 . A A . 73 LEU CB 1 1
2 3111 1 1 73 LEU CD1 C -0.992 -8.755 3.788 1.00 . A A . 73 LEU CD1 1 1
2 3112 1 1 73 LEU CD2 C -3.149 -7.877 4.845 1.00 . A A . 73 LEU CD2 1 1
2 3113 1 1 73 LEU CG C -2.433 -9.107 4.231 1.00 . A A . 73 LEU CG 1 1
2 3114 1 1 73 LEU H H -3.894 -11.810 4.503 1.00 . A A . 73 LEU H 1 1
2 3115 1 1 73 LEU HA H -5.267 -9.328 3.747 1.00 . A A . 73 LEU HA 1 1
2 3116 1 1 73 LEU HB2 H -2.709 -10.579 2.660 1.00 . A A . 73 LEU HB2 1 1
2 3117 1 1 73 LEU HB3 H -3.316 -8.977 2.256 1.00 . A A . 73 LEU HB3 1 1
2 3118 1 1 73 LEU HD11 H -1.016 -8.014 2.997 1.00 . A A . 73 LEU HD11 1 1
2 3119 1 1 73 LEU HD12 H -0.496 -9.645 3.425 1.00 . A A . 73 LEU HD12 1 1
2 3120 1 1 73 LEU HD13 H -0.436 -8.363 4.630 1.00 . A A . 73 LEU HD13 1 1
2 3121 1 1 73 LEU HD21 H -3.281 -7.108 4.091 1.00 . A A . 73 LEU HD21 1 1
2 3122 1 1 73 LEU HD22 H -2.561 -7.480 5.662 1.00 . A A . 73 LEU HD22 1 1
2 3123 1 1 73 LEU HD23 H -4.120 -8.173 5.225 1.00 . A A . 73 LEU HD23 1 1
2 3124 1 1 73 LEU HG H -2.348 -9.856 5.014 1.00 . A A . 73 LEU HG 1 1
2 3125 1 1 73 LEU N N -4.663 -11.203 4.466 1.00 . A A . 73 LEU N 1 1
2 3126 1 1 73 LEU O O -5.137 -11.877 1.712 1.00 . A A . 73 LEU O 1 1
2 3127 1 1 74 GLU C C -6.370 -9.631 -0.997 1.00 . A A . 74 GLU C 1 1
2 3128 1 1 74 GLU CA C -6.991 -10.310 0.248 1.00 . A A . 74 GLU CA 1 1
2 3129 1 1 74 GLU CB C -8.506 -10.005 0.330 1.00 . A A . 74 GLU CB 1 1
2 3130 1 1 74 GLU CD C -10.786 -10.743 1.274 1.00 . A A . 74 GLU CD 1 1
2 3131 1 1 74 GLU CG C -9.253 -10.787 1.428 1.00 . A A . 74 GLU CG 1 1
2 3132 1 1 74 GLU H H -6.517 -9.099 1.963 1.00 . A A . 74 GLU H 1 1
2 3133 1 1 74 GLU HA H -6.877 -11.385 0.112 1.00 . A A . 74 GLU HA 1 1
2 3134 1 1 74 GLU HB2 H -8.640 -8.945 0.517 1.00 . A A . 74 GLU HB2 1 1
2 3135 1 1 74 GLU HB3 H -8.962 -10.247 -0.627 1.00 . A A . 74 GLU HB3 1 1
2 3136 1 1 74 GLU HG2 H -8.922 -11.820 1.402 1.00 . A A . 74 GLU HG2 1 1
2 3137 1 1 74 GLU HG3 H -8.991 -10.368 2.397 1.00 . A A . 74 GLU HG3 1 1
2 3138 1 1 74 GLU N N -6.300 -9.945 1.515 1.00 . A A . 74 GLU N 1 1
2 3139 1 1 74 GLU O O -6.787 -9.907 -2.127 1.00 . A A . 74 GLU O 1 1
2 3140 1 1 74 GLU OE1 O -11.389 -9.672 1.512 1.00 . A A . 74 GLU OE1 1 1
2 3141 1 1 74 GLU OE2 O -11.390 -11.777 0.895 1.00 . A A . 74 GLU OE2 1 1
2 3142 1 1 75 ALA C C -3.250 -8.861 -2.028 1.00 . A A . 75 ALA C 1 1
2 3143 1 1 75 ALA CA C -4.597 -8.140 -1.889 1.00 . A A . 75 ALA CA 1 1
2 3144 1 1 75 ALA CB C -4.350 -6.645 -1.638 1.00 . A A . 75 ALA CB 1 1
2 3145 1 1 75 ALA H H -5.204 -8.461 0.130 1.00 . A A . 75 ALA H 1 1
2 3146 1 1 75 ALA HA H -5.149 -8.239 -2.823 1.00 . A A . 75 ALA HA 1 1
2 3147 1 1 75 ALA HB1 H -3.802 -6.510 -0.711 1.00 . A A . 75 ALA HB1 1 1
2 3148 1 1 75 ALA HB2 H -5.297 -6.127 -1.565 1.00 . A A . 75 ALA HB2 1 1
2 3149 1 1 75 ALA HB3 H -3.776 -6.221 -2.455 1.00 . A A . 75 ALA HB3 1 1
2 3150 1 1 75 ALA N N -5.397 -8.735 -0.791 1.00 . A A . 75 ALA N 1 1
2 3151 1 1 75 ALA O O -2.745 -9.465 -1.072 1.00 . A A . 75 ALA O 1 1
2 3152 1 1 76 SER C C -0.519 -8.232 -4.313 1.00 . A A . 76 SER C 1 1
2 3153 1 1 76 SER CA C -1.290 -9.251 -3.465 1.00 . A A . 76 SER CA 1 1
2 3154 1 1 76 SER CB C -1.290 -10.628 -4.178 1.00 . A A . 76 SER CB 1 1
2 3155 1 1 76 SER H H -3.158 -8.379 -3.969 1.00 . A A . 76 SER H 1 1
2 3156 1 1 76 SER HA H -0.790 -9.359 -2.503 1.00 . A A . 76 SER HA 1 1
2 3157 1 1 76 SER HB2 H -0.271 -10.966 -4.324 1.00 . A A . 76 SER HB2 1 1
2 3158 1 1 76 SER HB3 H -1.811 -11.349 -3.562 1.00 . A A . 76 SER HB3 1 1
2 3159 1 1 76 SER HG H -1.410 -10.042 -6.051 1.00 . A A . 76 SER HG 1 1
2 3160 1 1 76 SER N N -2.662 -8.782 -3.226 1.00 . A A . 76 SER N 1 1
2 3161 1 1 76 SER O O -0.953 -7.849 -5.405 1.00 . A A . 76 SER O 1 1
2 3162 1 1 76 SER OG O -1.932 -10.579 -5.444 1.00 . A A . 76 SER OG 1 1
2 3163 1 1 77 HIS C C 2.799 -8.129 -4.874 1.00 . A A . 77 HIS C 1 1
2 3164 1 1 77 HIS CA C 1.672 -7.112 -4.557 1.00 . A A . 77 HIS CA 1 1
2 3165 1 1 77 HIS CB C 2.240 -5.913 -3.731 1.00 . A A . 77 HIS CB 1 1
2 3166 1 1 77 HIS CD2 C -0.086 -4.726 -3.527 1.00 . A A . 77 HIS CD2 1 1
2 3167 1 1 77 HIS CE1 C 0.375 -3.534 -1.767 1.00 . A A . 77 HIS CE1 1 1
2 3168 1 1 77 HIS CG C 1.194 -4.978 -3.139 1.00 . A A . 77 HIS CG 1 1
2 3169 1 1 77 HIS H H 0.737 -7.831 -2.816 1.00 . A A . 77 HIS H 1 1
2 3170 1 1 77 HIS HA H 1.251 -6.739 -5.492 1.00 . A A . 77 HIS HA 1 1
2 3171 1 1 77 HIS HB2 H 2.830 -6.297 -2.904 1.00 . A A . 77 HIS HB2 1 1
2 3172 1 1 77 HIS HB3 H 2.884 -5.318 -4.367 1.00 . A A . 77 HIS HB3 1 1
2 3173 1 1 77 HIS HD2 H -0.614 -5.171 -4.359 1.00 . A A . 77 HIS HD2 1 1
2 3174 1 1 77 HIS HE1 H 0.274 -2.839 -0.946 1.00 . A A . 77 HIS HE1 1 1
2 3175 1 1 77 HIS HE2 H -1.484 -3.414 -2.663 1.00 . A A . 77 HIS HE2 1 1
2 3176 1 1 77 HIS N N 0.620 -7.789 -3.784 1.00 . A A . 77 HIS N 1 1
2 3177 1 1 77 HIS ND1 N 1.472 -4.219 -2.029 1.00 . A A . 77 HIS ND1 1 1
2 3178 1 1 77 HIS NE2 N -0.590 -3.811 -2.644 1.00 . A A . 77 HIS NE2 1 1
2 3179 1 1 77 HIS O O 3.636 -7.894 -5.753 1.00 . A A . 77 HIS O 1 1
2 3180 1 1 78 MET C C 3.312 -11.722 -4.392 1.00 . A A . 78 MET C 1 1
2 3181 1 1 78 MET CA C 3.866 -10.293 -4.152 1.00 . A A . 78 MET CA 1 1
2 3182 1 1 78 MET CB C 4.643 -10.266 -2.800 1.00 . A A . 78 MET CB 1 1
2 3183 1 1 78 MET CE C 6.491 -7.191 -0.649 1.00 . A A . 78 MET CE 1 1
2 3184 1 1 78 MET CG C 5.131 -8.883 -2.372 1.00 . A A . 78 MET CG 1 1
2 3185 1 1 78 MET H H 2.021 -9.432 -3.549 1.00 . A A . 78 MET H 1 1
2 3186 1 1 78 MET HA H 4.555 -10.053 -4.956 1.00 . A A . 78 MET HA 1 1
2 3187 1 1 78 MET HB2 H 3.998 -10.647 -2.013 1.00 . A A . 78 MET HB2 1 1
2 3188 1 1 78 MET HB3 H 5.506 -10.918 -2.882 1.00 . A A . 78 MET HB3 1 1
2 3189 1 1 78 MET HE1 H 5.550 -6.697 -0.457 1.00 . A A . 78 MET HE1 1 1
2 3190 1 1 78 MET HE2 H 6.957 -6.760 -1.522 1.00 . A A . 78 MET HE2 1 1
2 3191 1 1 78 MET HE3 H 7.140 -7.068 0.205 1.00 . A A . 78 MET HE3 1 1
2 3192 1 1 78 MET HG2 H 5.683 -8.435 -3.186 1.00 . A A . 78 MET HG2 1 1
2 3193 1 1 78 MET HG3 H 4.267 -8.264 -2.143 1.00 . A A . 78 MET HG3 1 1
2 3194 1 1 78 MET N N 2.790 -9.270 -4.131 1.00 . A A . 78 MET N 1 1
2 3195 1 1 78 MET O O 2.092 -11.945 -4.397 1.00 . A A . 78 MET O 1 1
2 3196 1 1 78 MET SD S 6.195 -8.938 -0.922 1.00 . A A . 78 MET SD 1 1
2 3197 1 1 79 LYS C C 3.581 -14.768 -3.355 1.00 . A A . 79 LYS C 1 1
2 3198 1 1 79 LYS CA C 3.926 -14.124 -4.722 1.00 . A A . 79 LYS CA 1 1
2 3199 1 1 79 LYS CB C 5.126 -14.864 -5.383 1.00 . A A . 79 LYS CB 1 1
2 3200 1 1 79 LYS CD C 4.344 -14.590 -7.822 1.00 . A A . 79 LYS CD 1 1
2 3201 1 1 79 LYS CE C 4.725 -14.151 -9.247 1.00 . A A . 79 LYS CE 1 1
2 3202 1 1 79 LYS CG C 5.490 -14.372 -6.805 1.00 . A A . 79 LYS CG 1 1
2 3203 1 1 79 LYS H H 5.186 -12.421 -4.576 1.00 . A A . 79 LYS H 1 1
2 3204 1 1 79 LYS HA H 3.063 -14.206 -5.379 1.00 . A A . 79 LYS HA 1 1
2 3205 1 1 79 LYS HB2 H 6.002 -14.740 -4.754 1.00 . A A . 79 LYS HB2 1 1
2 3206 1 1 79 LYS HB3 H 4.894 -15.926 -5.441 1.00 . A A . 79 LYS HB3 1 1
2 3207 1 1 79 LYS HD2 H 4.088 -15.645 -7.842 1.00 . A A . 79 LYS HD2 1 1
2 3208 1 1 79 LYS HD3 H 3.475 -14.022 -7.500 1.00 . A A . 79 LYS HD3 1 1
2 3209 1 1 79 LYS HE2 H 4.929 -13.088 -9.252 1.00 . A A . 79 LYS HE2 1 1
2 3210 1 1 79 LYS HE3 H 5.613 -14.686 -9.558 1.00 . A A . 79 LYS HE3 1 1
2 3211 1 1 79 LYS HG2 H 5.722 -13.311 -6.760 1.00 . A A . 79 LYS HG2 1 1
2 3212 1 1 79 LYS HG3 H 6.371 -14.913 -7.143 1.00 . A A . 79 LYS HG3 1 1
2 3213 1 1 79 LYS HZ1 H 2.805 -13.852 -10.003 1.00 . A A . 79 LYS HZ1 1 1
2 3214 1 1 79 LYS HZ2 H 3.369 -15.433 -10.180 1.00 . A A . 79 LYS HZ2 1 1
2 3215 1 1 79 LYS HZ3 H 3.960 -14.205 -11.186 1.00 . A A . 79 LYS HZ3 1 1
2 3216 1 1 79 LYS N N 4.243 -12.687 -4.562 1.00 . A A . 79 LYS N 1 1
2 3217 1 1 79 LYS NZ N 3.640 -14.428 -10.222 1.00 . A A . 79 LYS NZ 1 1
2 3218 1 1 79 LYS O O 4.468 -14.990 -2.519 1.00 . A A . 79 LYS O 1 1
2 3219 1 1 80 GLY C C 1.538 -14.585 -0.789 1.00 . A A . 80 GLY C 1 1
2 3220 1 1 80 GLY CA C 1.800 -15.625 -1.880 1.00 . A A . 80 GLY CA 1 1
2 3221 1 1 80 GLY H H 1.637 -14.822 -3.839 1.00 . A A . 80 GLY H 1 1
2 3222 1 1 80 GLY HA2 H 0.873 -16.146 -2.085 1.00 . A A . 80 GLY HA2 1 1
2 3223 1 1 80 GLY HA3 H 2.525 -16.350 -1.515 1.00 . A A . 80 GLY HA3 1 1
2 3224 1 1 80 GLY N N 2.283 -15.037 -3.136 1.00 . A A . 80 GLY N 1 1
2 3225 1 1 80 GLY O O 1.753 -14.854 0.390 1.00 . A A . 80 GLY O 1 1
2 3226 1 1 81 MET C C -0.864 -12.461 0.037 1.00 . A A . 81 MET C 1 1
2 3227 1 1 81 MET CA C 0.654 -12.315 -0.261 1.00 . A A . 81 MET CA 1 1
2 3228 1 1 81 MET CB C 0.972 -10.918 -0.855 1.00 . A A . 81 MET CB 1 1
2 3229 1 1 81 MET CE C 0.151 -6.992 0.384 1.00 . A A . 81 MET CE 1 1
2 3230 1 1 81 MET CG C 0.534 -9.733 0.019 1.00 . A A . 81 MET CG 1 1
2 3231 1 1 81 MET H H 1.058 -13.198 -2.159 1.00 . A A . 81 MET H 1 1
2 3232 1 1 81 MET HA H 1.214 -12.429 0.669 1.00 . A A . 81 MET HA 1 1
2 3233 1 1 81 MET HB2 H 2.041 -10.837 -1.013 1.00 . A A . 81 MET HB2 1 1
2 3234 1 1 81 MET HB3 H 0.476 -10.827 -1.816 1.00 . A A . 81 MET HB3 1 1
2 3235 1 1 81 MET HE1 H 0.338 -5.983 0.045 1.00 . A A . 81 MET HE1 1 1
2 3236 1 1 81 MET HE2 H 0.550 -7.117 1.381 1.00 . A A . 81 MET HE2 1 1
2 3237 1 1 81 MET HE3 H -0.917 -7.174 0.401 1.00 . A A . 81 MET HE3 1 1
2 3238 1 1 81 MET HG2 H -0.540 -9.778 0.168 1.00 . A A . 81 MET HG2 1 1
2 3239 1 1 81 MET HG3 H 1.027 -9.802 0.983 1.00 . A A . 81 MET HG3 1 1
2 3240 1 1 81 MET N N 1.091 -13.379 -1.196 1.00 . A A . 81 MET N 1 1
2 3241 1 1 81 MET O O -1.292 -12.427 1.197 1.00 . A A . 81 MET O 1 1
2 3242 1 1 81 MET SD S 0.952 -8.144 -0.734 1.00 . A A . 81 MET SD 1 1
2 3243 1 1 82 LYS C C -3.366 -14.323 -0.413 1.00 . A A . 82 LYS C 1 1
2 3244 1 1 82 LYS CA C -3.121 -12.888 -0.938 1.00 . A A . 82 LYS CA 1 1
2 3245 1 1 82 LYS CB C -3.807 -12.685 -2.314 1.00 . A A . 82 LYS CB 1 1
2 3246 1 1 82 LYS CD C -5.969 -12.742 -3.718 1.00 . A A . 82 LYS CD 1 1
2 3247 1 1 82 LYS CE C -7.435 -13.203 -3.779 1.00 . A A . 82 LYS CE 1 1
2 3248 1 1 82 LYS CG C -5.317 -13.020 -2.343 1.00 . A A . 82 LYS CG 1 1
2 3249 1 1 82 LYS H H -1.270 -12.531 -1.928 1.00 . A A . 82 LYS H 1 1
2 3250 1 1 82 LYS HA H -3.548 -12.179 -0.232 1.00 . A A . 82 LYS HA 1 1
2 3251 1 1 82 LYS HB2 H -3.683 -11.649 -2.613 1.00 . A A . 82 LYS HB2 1 1
2 3252 1 1 82 LYS HB3 H -3.306 -13.313 -3.046 1.00 . A A . 82 LYS HB3 1 1
2 3253 1 1 82 LYS HD2 H -5.930 -11.674 -3.913 1.00 . A A . 82 LYS HD2 1 1
2 3254 1 1 82 LYS HD3 H -5.405 -13.262 -4.489 1.00 . A A . 82 LYS HD3 1 1
2 3255 1 1 82 LYS HE2 H -8.002 -12.697 -3.008 1.00 . A A . 82 LYS HE2 1 1
2 3256 1 1 82 LYS HE3 H -7.845 -12.942 -4.748 1.00 . A A . 82 LYS HE3 1 1
2 3257 1 1 82 LYS HG2 H -5.446 -14.073 -2.105 1.00 . A A . 82 LYS HG2 1 1
2 3258 1 1 82 LYS HG3 H -5.821 -12.424 -1.588 1.00 . A A . 82 LYS HG3 1 1
2 3259 1 1 82 LYS HZ1 H -7.207 -14.949 -2.652 1.00 . A A . 82 LYS HZ1 1 1
2 3260 1 1 82 LYS HZ2 H -7.031 -15.184 -4.317 1.00 . A A . 82 LYS HZ2 1 1
2 3261 1 1 82 LYS HZ3 H -8.568 -14.952 -3.654 1.00 . A A . 82 LYS HZ3 1 1
2 3262 1 1 82 LYS N N -1.669 -12.598 -1.038 1.00 . A A . 82 LYS N 1 1
2 3263 1 1 82 LYS NZ N -7.569 -14.673 -3.586 1.00 . A A . 82 LYS NZ 1 1
2 3264 1 1 82 LYS O O -2.945 -15.294 -1.043 1.00 . A A . 82 LYS O 1 1
2 3265 1 1 83 GLY C C -3.212 -16.095 2.405 1.00 . A A . 83 GLY C 1 1
2 3266 1 1 83 GLY CA C -4.304 -15.726 1.388 1.00 . A A . 83 GLY CA 1 1
2 3267 1 1 83 GLY H H -4.433 -13.626 1.124 1.00 . A A . 83 GLY H 1 1
2 3268 1 1 83 GLY HA2 H -5.247 -15.668 1.908 1.00 . A A . 83 GLY HA2 1 1
2 3269 1 1 83 GLY HA3 H -4.372 -16.515 0.644 1.00 . A A . 83 GLY HA3 1 1
2 3270 1 1 83 GLY N N -4.067 -14.436 0.724 1.00 . A A . 83 GLY N 1 1
2 3271 1 1 83 GLY O O -3.254 -17.180 2.997 1.00 . A A . 83 GLY O 1 1
2 3272 1 1 84 ALA C C -1.543 -14.827 4.967 1.00 . A A . 84 ALA C 1 1
2 3273 1 1 84 ALA CA C -1.139 -15.365 3.582 1.00 . A A . 84 ALA CA 1 1
2 3274 1 1 84 ALA CB C 0.139 -14.663 3.100 1.00 . A A . 84 ALA CB 1 1
2 3275 1 1 84 ALA H H -2.231 -14.375 2.052 1.00 . A A . 84 ALA H 1 1
2 3276 1 1 84 ALA HA H -0.922 -16.430 3.667 1.00 . A A . 84 ALA HA 1 1
2 3277 1 1 84 ALA HB1 H 0.426 -15.062 2.137 1.00 . A A . 84 ALA HB1 1 1
2 3278 1 1 84 ALA HB2 H 0.943 -14.831 3.806 1.00 . A A . 84 ALA HB2 1 1
2 3279 1 1 84 ALA HB3 H -0.039 -13.599 3.004 1.00 . A A . 84 ALA HB3 1 1
2 3280 1 1 84 ALA N N -2.226 -15.191 2.593 1.00 . A A . 84 ALA N 1 1
2 3281 1 1 84 ALA O O -2.422 -13.961 5.090 1.00 . A A . 84 ALA O 1 1
2 3282 1 1 85 THR C C -0.216 -13.693 7.730 1.00 . A A . 85 THR C 1 1
2 3283 1 1 85 THR CA C -1.077 -14.929 7.392 1.00 . A A . 85 THR CA 1 1
2 3284 1 1 85 THR CB C -0.740 -16.103 8.376 1.00 . A A . 85 THR CB 1 1
2 3285 1 1 85 THR CG2 C -1.235 -15.817 9.807 1.00 . A A . 85 THR CG2 1 1
2 3286 1 1 85 THR H H -0.159 -15.994 5.807 1.00 . A A . 85 THR H 1 1
2 3287 1 1 85 THR HA H -2.132 -14.681 7.510 1.00 . A A . 85 THR HA 1 1
2 3288 1 1 85 THR HB H 0.336 -16.248 8.399 1.00 . A A . 85 THR HB 1 1
2 3289 1 1 85 THR HG1 H -0.917 -18.077 8.326 1.00 . A A . 85 THR HG1 1 1
2 3290 1 1 85 THR HG21 H -0.752 -14.925 10.192 1.00 . A A . 85 THR HG21 1 1
2 3291 1 1 85 THR HG22 H -0.993 -16.652 10.451 1.00 . A A . 85 THR HG22 1 1
2 3292 1 1 85 THR HG23 H -2.308 -15.670 9.802 1.00 . A A . 85 THR HG23 1 1
2 3293 1 1 85 THR N N -0.854 -15.331 5.997 1.00 . A A . 85 THR N 1 1
2 3294 1 1 85 THR O O 1.011 -13.755 7.672 1.00 . A A . 85 THR O 1 1
2 3295 1 1 85 THR OG1 O -1.350 -17.318 7.910 1.00 . A A . 85 THR OG1 1 1
2 3296 1 1 86 ALA C C -0.499 -10.967 9.917 1.00 . A A . 86 ALA C 1 1
2 3297 1 1 86 ALA CA C -0.217 -11.309 8.443 1.00 . A A . 86 ALA CA 1 1
2 3298 1 1 86 ALA CB C -0.710 -10.177 7.520 1.00 . A A . 86 ALA CB 1 1
2 3299 1 1 86 ALA H H -1.842 -12.633 8.155 1.00 . A A . 86 ALA H 1 1
2 3300 1 1 86 ALA HA H 0.857 -11.418 8.309 1.00 . A A . 86 ALA HA 1 1
2 3301 1 1 86 ALA HB1 H -1.781 -10.048 7.633 1.00 . A A . 86 ALA HB1 1 1
2 3302 1 1 86 ALA HB2 H -0.492 -10.427 6.490 1.00 . A A . 86 ALA HB2 1 1
2 3303 1 1 86 ALA HB3 H -0.208 -9.251 7.773 1.00 . A A . 86 ALA HB3 1 1
2 3304 1 1 86 ALA N N -0.874 -12.584 8.082 1.00 . A A . 86 ALA N 1 1
2 3305 1 1 86 ALA O O -1.409 -11.523 10.521 1.00 . A A . 86 ALA O 1 1
2 3306 1 1 87 GLU C C 0.150 -7.993 11.828 1.00 . A A . 87 GLU C 1 1
2 3307 1 1 87 GLU CA C 0.064 -9.530 11.851 1.00 . A A . 87 GLU CA 1 1
2 3308 1 1 87 GLU CB C 1.092 -10.106 12.863 1.00 . A A . 87 GLU CB 1 1
2 3309 1 1 87 GLU CD C 1.954 -10.157 15.288 1.00 . A A . 87 GLU CD 1 1
2 3310 1 1 87 GLU CG C 0.847 -9.682 14.331 1.00 . A A . 87 GLU CG 1 1
2 3311 1 1 87 GLU H H 1.097 -9.770 10.008 1.00 . A A . 87 GLU H 1 1
2 3312 1 1 87 GLU HA H -0.939 -9.819 12.164 1.00 . A A . 87 GLU HA 1 1
2 3313 1 1 87 GLU HB2 H 1.058 -11.191 12.816 1.00 . A A . 87 GLU HB2 1 1
2 3314 1 1 87 GLU HB3 H 2.089 -9.782 12.575 1.00 . A A . 87 GLU HB3 1 1
2 3315 1 1 87 GLU HG2 H 0.780 -8.598 14.376 1.00 . A A . 87 GLU HG2 1 1
2 3316 1 1 87 GLU HG3 H -0.102 -10.100 14.660 1.00 . A A . 87 GLU HG3 1 1
2 3317 1 1 87 GLU N N 0.301 -10.067 10.494 1.00 . A A . 87 GLU N 1 1
2 3318 1 1 87 GLU O O 1.105 -7.430 11.292 1.00 . A A . 87 GLU O 1 1
2 3319 1 1 87 GLU OE1 O 1.931 -11.336 15.711 1.00 . A A . 87 GLU OE1 1 1
2 3320 1 1 87 GLU OE2 O 2.863 -9.360 15.608 1.00 . A A . 87 GLU OE2 1 1
2 3321 1 1 88 ILE C C 0.244 -5.411 13.512 1.00 . A A . 88 ILE C 1 1
2 3322 1 1 88 ILE CA C -0.891 -5.868 12.562 1.00 . A A . 88 ILE CA 1 1
2 3323 1 1 88 ILE CB C -2.286 -5.380 13.116 1.00 . A A . 88 ILE CB 1 1
2 3324 1 1 88 ILE CD1 C -3.464 -5.376 10.793 1.00 . A A . 88 ILE CD1 1 1
2 3325 1 1 88 ILE CG1 C -3.453 -5.908 12.218 1.00 . A A . 88 ILE CG1 1 1
2 3326 1 1 88 ILE CG2 C -2.339 -3.830 13.261 1.00 . A A . 88 ILE CG2 1 1
2 3327 1 1 88 ILE H H -1.618 -7.845 12.734 1.00 . A A . 88 ILE H 1 1
2 3328 1 1 88 ILE HA H -0.740 -5.424 11.578 1.00 . A A . 88 ILE HA 1 1
2 3329 1 1 88 ILE HB H -2.407 -5.801 14.112 1.00 . A A . 88 ILE HB 1 1
2 3330 1 1 88 ILE HD11 H -2.545 -5.651 10.295 1.00 . A A . 88 ILE HD11 1 1
2 3331 1 1 88 ILE HD12 H -3.559 -4.299 10.807 1.00 . A A . 88 ILE HD12 1 1
2 3332 1 1 88 ILE HD13 H -4.301 -5.802 10.260 1.00 . A A . 88 ILE HD13 1 1
2 3333 1 1 88 ILE HG12 H -3.390 -6.989 12.155 1.00 . A A . 88 ILE HG12 1 1
2 3334 1 1 88 ILE HG13 H -4.398 -5.646 12.676 1.00 . A A . 88 ILE HG13 1 1
2 3335 1 1 88 ILE HG21 H -2.185 -3.361 12.296 1.00 . A A . 88 ILE HG21 1 1
2 3336 1 1 88 ILE HG22 H -1.567 -3.498 13.943 1.00 . A A . 88 ILE HG22 1 1
2 3337 1 1 88 ILE HG23 H -3.306 -3.531 13.652 1.00 . A A . 88 ILE HG23 1 1
2 3338 1 1 88 ILE N N -0.862 -7.331 12.405 1.00 . A A . 88 ILE N 1 1
2 3339 1 1 88 ILE O O 0.188 -5.648 14.722 1.00 . A A . 88 ILE O 1 1
2 3340 1 1 89 ASP C C 1.949 -2.839 14.267 1.00 . A A . 89 ASP C 1 1
2 3341 1 1 89 ASP CA C 2.406 -4.199 13.674 1.00 . A A . 89 ASP CA 1 1
2 3342 1 1 89 ASP CB C 3.618 -4.021 12.720 1.00 . A A . 89 ASP CB 1 1
2 3343 1 1 89 ASP CG C 4.819 -3.299 13.358 1.00 . A A . 89 ASP CG 1 1
2 3344 1 1 89 ASP H H 1.353 -4.864 11.950 1.00 . A A . 89 ASP H 1 1
2 3345 1 1 89 ASP HA H 2.692 -4.865 14.487 1.00 . A A . 89 ASP HA 1 1
2 3346 1 1 89 ASP HB2 H 3.943 -4.999 12.383 1.00 . A A . 89 ASP HB2 1 1
2 3347 1 1 89 ASP HB3 H 3.296 -3.454 11.850 1.00 . A A . 89 ASP HB3 1 1
2 3348 1 1 89 ASP N N 1.302 -4.838 12.927 1.00 . A A . 89 ASP N 1 1
2 3349 1 1 89 ASP O O 2.313 -2.483 15.398 1.00 . A A . 89 ASP O 1 1
2 3350 1 1 89 ASP OD1 O 5.680 -3.972 13.970 1.00 . A A . 89 ASP OD1 1 1
2 3351 1 1 89 ASP OD2 O 4.924 -2.054 13.234 1.00 . A A . 89 ASP OD2 1 1
2 3352 1 1 90 SER C C -0.565 -0.298 13.029 1.00 . A A . 90 SER C 1 1
2 3353 1 1 90 SER CA C 0.686 -0.728 13.838 1.00 . A A . 90 SER CA 1 1
2 3354 1 1 90 SER CB C 1.839 0.290 13.606 1.00 . A A . 90 SER CB 1 1
2 3355 1 1 90 SER H H 0.755 -2.527 12.683 1.00 . A A . 90 SER H 1 1
2 3356 1 1 90 SER HA H 0.425 -0.727 14.894 1.00 . A A . 90 SER HA 1 1
2 3357 1 1 90 SER HB2 H 2.693 0.008 14.209 1.00 . A A . 90 SER HB2 1 1
2 3358 1 1 90 SER HB3 H 2.127 0.288 12.562 1.00 . A A . 90 SER HB3 1 1
2 3359 1 1 90 SER HG H 1.784 2.238 13.308 1.00 . A A . 90 SER HG 1 1
2 3360 1 1 90 SER N N 1.121 -2.107 13.492 1.00 . A A . 90 SER N 1 1
2 3361 1 1 90 SER O O -0.861 -0.858 11.966 1.00 . A A . 90 SER O 1 1
2 3362 1 1 90 SER OG O 1.459 1.613 13.970 1.00 . A A . 90 SER OG 1 1
2 3363 1 1 91 ALA C C -2.239 2.822 12.619 1.00 . A A . 91 ALA C 1 1
2 3364 1 1 91 ALA CA C -2.482 1.321 12.917 1.00 . A A . 91 ALA CA 1 1
2 3365 1 1 91 ALA CB C -3.710 1.147 13.835 1.00 . A A . 91 ALA CB 1 1
2 3366 1 1 91 ALA H H -0.992 1.081 14.414 1.00 . A A . 91 ALA H 1 1
2 3367 1 1 91 ALA HA H -2.679 0.803 11.978 1.00 . A A . 91 ALA HA 1 1
2 3368 1 1 91 ALA HB1 H -3.545 1.657 14.778 1.00 . A A . 91 ALA HB1 1 1
2 3369 1 1 91 ALA HB2 H -3.874 0.094 14.027 1.00 . A A . 91 ALA HB2 1 1
2 3370 1 1 91 ALA HB3 H -4.588 1.558 13.354 1.00 . A A . 91 ALA HB3 1 1
2 3371 1 1 91 ALA N N -1.285 0.713 13.558 1.00 . A A . 91 ALA N 1 1
2 3372 1 1 91 ALA O O -1.476 3.481 13.336 1.00 . A A . 91 ALA O 1 1
2 3373 1 1 92 GLU C C -3.996 5.308 10.405 1.00 . A A . 92 GLU C 1 1
2 3374 1 1 92 GLU CA C -2.756 4.794 11.182 1.00 . A A . 92 GLU CA 1 1
2 3375 1 1 92 GLU CB C -1.457 4.996 10.335 1.00 . A A . 92 GLU CB 1 1
2 3376 1 1 92 GLU CD C -1.081 7.454 11.048 1.00 . A A . 92 GLU CD 1 1
2 3377 1 1 92 GLU CG C -1.172 6.446 9.884 1.00 . A A . 92 GLU CG 1 1
2 3378 1 1 92 GLU H H -3.435 2.770 11.001 1.00 . A A . 92 GLU H 1 1
2 3379 1 1 92 GLU HA H -2.665 5.372 12.100 1.00 . A A . 92 GLU HA 1 1
2 3380 1 1 92 GLU HB2 H -0.613 4.656 10.920 1.00 . A A . 92 GLU HB2 1 1
2 3381 1 1 92 GLU HB3 H -1.524 4.374 9.446 1.00 . A A . 92 GLU HB3 1 1
2 3382 1 1 92 GLU HG2 H -0.231 6.457 9.343 1.00 . A A . 92 GLU HG2 1 1
2 3383 1 1 92 GLU HG3 H -1.962 6.756 9.203 1.00 . A A . 92 GLU HG3 1 1
2 3384 1 1 92 GLU N N -2.889 3.359 11.560 1.00 . A A . 92 GLU N 1 1
2 3385 1 1 92 GLU O O -4.471 4.648 9.495 1.00 . A A . 92 GLU O 1 1
2 3386 1 1 92 GLU OE1 O -0.029 7.512 11.721 1.00 . A A . 92 GLU OE1 1 1
2 3387 1 1 92 GLU OE2 O -2.058 8.203 11.285 1.00 . A A . 92 GLU OE2 1 1
2 3388 1 1 93 LYS C C -4.951 8.200 9.030 1.00 . A A . 93 LYS C 1 1
2 3389 1 1 93 LYS CA C -5.592 7.199 10.035 1.00 . A A . 93 LYS CA 1 1
2 3390 1 1 93 LYS CB C -6.568 7.943 11.012 1.00 . A A . 93 LYS CB 1 1
2 3391 1 1 93 LYS CD C -7.168 5.892 12.515 1.00 . A A . 93 LYS CD 1 1
2 3392 1 1 93 LYS CE C -8.293 5.225 13.339 1.00 . A A . 93 LYS CE 1 1
2 3393 1 1 93 LYS CG C -7.684 7.078 11.665 1.00 . A A . 93 LYS CG 1 1
2 3394 1 1 93 LYS H H -4.140 6.933 11.578 1.00 . A A . 93 LYS H 1 1
2 3395 1 1 93 LYS HA H -6.154 6.455 9.474 1.00 . A A . 93 LYS HA 1 1
2 3396 1 1 93 LYS HB2 H -5.983 8.390 11.810 1.00 . A A . 93 LYS HB2 1 1
2 3397 1 1 93 LYS HB3 H -7.056 8.748 10.471 1.00 . A A . 93 LYS HB3 1 1
2 3398 1 1 93 LYS HD2 H -6.730 5.146 11.856 1.00 . A A . 93 LYS HD2 1 1
2 3399 1 1 93 LYS HD3 H -6.402 6.251 13.196 1.00 . A A . 93 LYS HD3 1 1
2 3400 1 1 93 LYS HE2 H -7.885 4.377 13.870 1.00 . A A . 93 LYS HE2 1 1
2 3401 1 1 93 LYS HE3 H -8.668 5.943 14.060 1.00 . A A . 93 LYS HE3 1 1
2 3402 1 1 93 LYS HG2 H -8.283 7.721 12.300 1.00 . A A . 93 LYS HG2 1 1
2 3403 1 1 93 LYS HG3 H -8.318 6.687 10.874 1.00 . A A . 93 LYS HG3 1 1
2 3404 1 1 93 LYS HZ1 H -9.833 5.543 11.952 1.00 . A A . 93 LYS HZ1 1 1
2 3405 1 1 93 LYS HZ2 H -10.185 4.362 13.108 1.00 . A A . 93 LYS HZ2 1 1
2 3406 1 1 93 LYS HZ3 H -9.119 4.014 11.846 1.00 . A A . 93 LYS HZ3 1 1
2 3407 1 1 93 LYS N N -4.511 6.499 10.782 1.00 . A A . 93 LYS N 1 1
2 3408 1 1 93 LYS NZ N -9.435 4.753 12.503 1.00 . A A . 93 LYS NZ 1 1
2 3409 1 1 93 LYS O O -4.564 9.311 9.409 1.00 . A A . 93 LYS O 1 1
2 3410 1 1 94 THR C C -4.908 8.510 5.360 1.00 . A A . 94 THR C 1 1
2 3411 1 1 94 THR CA C -4.132 8.573 6.694 1.00 . A A . 94 THR CA 1 1
2 3412 1 1 94 THR CB C -2.656 8.085 6.464 1.00 . A A . 94 THR CB 1 1
2 3413 1 1 94 THR CG2 C -2.580 6.567 6.215 1.00 . A A . 94 THR CG2 1 1
2 3414 1 1 94 THR H H -5.172 6.897 7.511 1.00 . A A . 94 THR H 1 1
2 3415 1 1 94 THR HA H -4.093 9.612 7.018 1.00 . A A . 94 THR HA 1 1
2 3416 1 1 94 THR HB H -2.088 8.310 7.360 1.00 . A A . 94 THR HB 1 1
2 3417 1 1 94 THR HG1 H -2.503 8.562 4.539 1.00 . A A . 94 THR HG1 1 1
2 3418 1 1 94 THR HG21 H -3.142 6.311 5.327 1.00 . A A . 94 THR HG21 1 1
2 3419 1 1 94 THR HG22 H -2.996 6.036 7.065 1.00 . A A . 94 THR HG22 1 1
2 3420 1 1 94 THR HG23 H -1.549 6.269 6.082 1.00 . A A . 94 THR HG23 1 1
2 3421 1 1 94 THR N N -4.802 7.774 7.759 1.00 . A A . 94 THR N 1 1
2 3422 1 1 94 THR O O -5.613 7.535 5.091 1.00 . A A . 94 THR O 1 1
2 3423 1 1 94 THR OG1 O -2.043 8.787 5.358 1.00 . A A . 94 THR OG1 1 1
2 3424 1 1 95 THR C C -4.446 8.702 2.211 1.00 . A A . 95 THR C 1 1
2 3425 1 1 95 THR CA C -5.344 9.539 3.150 1.00 . A A . 95 THR CA 1 1
2 3426 1 1 95 THR CB C -5.521 10.993 2.588 1.00 . A A . 95 THR CB 1 1
2 3427 1 1 95 THR CG2 C -6.206 11.010 1.199 1.00 . A A . 95 THR CG2 1 1
2 3428 1 1 95 THR H H -4.199 10.310 4.769 1.00 . A A . 95 THR H 1 1
2 3429 1 1 95 THR HA H -6.332 9.076 3.212 1.00 . A A . 95 THR HA 1 1
2 3430 1 1 95 THR HB H -4.540 11.452 2.499 1.00 . A A . 95 THR HB 1 1
2 3431 1 1 95 THR HG1 H -7.012 12.219 3.036 1.00 . A A . 95 THR HG1 1 1
2 3432 1 1 95 THR HG21 H -6.318 12.033 0.861 1.00 . A A . 95 THR HG21 1 1
2 3433 1 1 95 THR HG22 H -7.184 10.550 1.264 1.00 . A A . 95 THR HG22 1 1
2 3434 1 1 95 THR HG23 H -5.602 10.460 0.485 1.00 . A A . 95 THR HG23 1 1
2 3435 1 1 95 THR N N -4.753 9.543 4.507 1.00 . A A . 95 THR N 1 1
2 3436 1 1 95 THR O O -3.269 9.029 2.016 1.00 . A A . 95 THR O 1 1
2 3437 1 1 95 THR OG1 O -6.306 11.772 3.512 1.00 . A A . 95 THR OG1 1 1
2 3438 1 1 96 VAL C C -4.706 6.812 -0.681 1.00 . A A . 96 VAL C 1 1
2 3439 1 1 96 VAL CA C -4.282 6.667 0.793 1.00 . A A . 96 VAL CA 1 1
2 3440 1 1 96 VAL CB C -4.479 5.178 1.272 1.00 . A A . 96 VAL CB 1 1
2 3441 1 1 96 VAL CG1 C -3.824 4.960 2.653 1.00 . A A . 96 VAL CG1 1 1
2 3442 1 1 96 VAL CG2 C -5.973 4.768 1.295 1.00 . A A . 96 VAL CG2 1 1
2 3443 1 1 96 VAL H H -5.972 7.506 1.733 1.00 . A A . 96 VAL H 1 1
2 3444 1 1 96 VAL HA H -3.218 6.902 0.865 1.00 . A A . 96 VAL HA 1 1
2 3445 1 1 96 VAL HB H -3.962 4.530 0.563 1.00 . A A . 96 VAL HB 1 1
2 3446 1 1 96 VAL HG11 H -4.292 5.604 3.389 1.00 . A A . 96 VAL HG11 1 1
2 3447 1 1 96 VAL HG12 H -2.766 5.193 2.599 1.00 . A A . 96 VAL HG12 1 1
2 3448 1 1 96 VAL HG13 H -3.941 3.926 2.956 1.00 . A A . 96 VAL HG13 1 1
2 3449 1 1 96 VAL HG21 H -6.399 4.878 0.305 1.00 . A A . 96 VAL HG21 1 1
2 3450 1 1 96 VAL HG22 H -6.518 5.397 1.987 1.00 . A A . 96 VAL HG22 1 1
2 3451 1 1 96 VAL HG23 H -6.066 3.734 1.607 1.00 . A A . 96 VAL HG23 1 1
2 3452 1 1 96 VAL N N -5.012 7.624 1.642 1.00 . A A . 96 VAL N 1 1
2 3453 1 1 96 VAL O O -5.890 6.960 -0.989 1.00 . A A . 96 VAL O 1 1
2 3454 1 1 97 TYR C C -3.719 5.738 -3.861 1.00 . A A . 97 TYR C 1 1
2 3455 1 1 97 TYR CA C -3.949 7.006 -3.026 1.00 . A A . 97 TYR CA 1 1
2 3456 1 1 97 TYR CB C -3.038 8.147 -3.546 1.00 . A A . 97 TYR CB 1 1
2 3457 1 1 97 TYR CD1 C -2.841 9.926 -1.730 1.00 . A A . 97 TYR CD1 1 1
2 3458 1 1 97 TYR CD2 C -4.288 10.368 -3.577 1.00 . A A . 97 TYR CD2 1 1
2 3459 1 1 97 TYR CE1 C -3.183 11.139 -1.178 1.00 . A A . 97 TYR CE1 1 1
2 3460 1 1 97 TYR CE2 C -4.623 11.583 -3.024 1.00 . A A . 97 TYR CE2 1 1
2 3461 1 1 97 TYR CG C -3.384 9.513 -2.944 1.00 . A A . 97 TYR CG 1 1
2 3462 1 1 97 TYR CZ C -4.071 11.963 -1.825 1.00 . A A . 97 TYR CZ 1 1
2 3463 1 1 97 TYR H H -2.811 6.656 -1.276 1.00 . A A . 97 TYR H 1 1
2 3464 1 1 97 TYR HA H -4.986 7.318 -3.157 1.00 . A A . 97 TYR HA 1 1
2 3465 1 1 97 TYR HB2 H -2.004 7.917 -3.302 1.00 . A A . 97 TYR HB2 1 1
2 3466 1 1 97 TYR HB3 H -3.128 8.218 -4.628 1.00 . A A . 97 TYR HB3 1 1
2 3467 1 1 97 TYR HD1 H -2.135 9.282 -1.220 1.00 . A A . 97 TYR HD1 1 1
2 3468 1 1 97 TYR HD2 H -4.725 10.069 -4.523 1.00 . A A . 97 TYR HD2 1 1
2 3469 1 1 97 TYR HE1 H -2.755 11.438 -0.234 1.00 . A A . 97 TYR HE1 1 1
2 3470 1 1 97 TYR HE2 H -5.325 12.233 -3.533 1.00 . A A . 97 TYR HE2 1 1
2 3471 1 1 97 TYR HH H -3.619 13.556 -0.844 1.00 . A A . 97 TYR HH 1 1
2 3472 1 1 97 TYR N N -3.724 6.793 -1.586 1.00 . A A . 97 TYR N 1 1
2 3473 1 1 97 TYR O O -2.876 4.886 -3.553 1.00 . A A . 97 TYR O 1 1
2 3474 1 1 97 TYR OH O -4.401 13.175 -1.269 1.00 . A A . 97 TYR OH 1 1
2 3475 1 1 98 MET C C -3.873 5.580 -7.245 1.00 . A A . 98 MET C 1 1
2 3476 1 1 98 MET CA C -4.329 4.729 -6.034 1.00 . A A . 98 MET CA 1 1
2 3477 1 1 98 MET CB C -5.669 3.998 -6.295 1.00 . A A . 98 MET CB 1 1
2 3478 1 1 98 MET CE C -8.371 3.474 -7.894 1.00 . A A . 98 MET CE 1 1
2 3479 1 1 98 MET CG C -5.643 2.947 -7.407 1.00 . A A . 98 MET CG 1 1
2 3480 1 1 98 MET H H -5.289 6.249 -4.955 1.00 . A A . 98 MET H 1 1
2 3481 1 1 98 MET HA H -3.555 4.004 -5.780 1.00 . A A . 98 MET HA 1 1
2 3482 1 1 98 MET HB2 H -5.978 3.503 -5.381 1.00 . A A . 98 MET HB2 1 1
2 3483 1 1 98 MET HB3 H -6.423 4.736 -6.549 1.00 . A A . 98 MET HB3 1 1
2 3484 1 1 98 MET HE1 H -8.051 4.021 -8.771 1.00 . A A . 98 MET HE1 1 1
2 3485 1 1 98 MET HE2 H -8.372 4.131 -7.037 1.00 . A A . 98 MET HE2 1 1
2 3486 1 1 98 MET HE3 H -9.368 3.092 -8.050 1.00 . A A . 98 MET HE3 1 1
2 3487 1 1 98 MET HG2 H -5.394 3.427 -8.345 1.00 . A A . 98 MET HG2 1 1
2 3488 1 1 98 MET HG3 H -4.890 2.202 -7.176 1.00 . A A . 98 MET HG3 1 1
2 3489 1 1 98 MET N N -4.518 5.649 -4.919 1.00 . A A . 98 MET N 1 1
2 3490 1 1 98 MET O O -4.583 6.500 -7.643 1.00 . A A . 98 MET O 1 1
2 3491 1 1 98 MET SD S -7.235 2.110 -7.600 1.00 . A A . 98 MET SD 1 1
2 3492 1 1 99 VAL C C -1.554 5.388 -10.064 1.00 . A A . 99 VAL C 1 1
2 3493 1 1 99 VAL CA C -2.013 6.184 -8.814 1.00 . A A . 99 VAL CA 1 1
2 3494 1 1 99 VAL CB C -0.776 6.961 -8.205 1.00 . A A . 99 VAL CB 1 1
2 3495 1 1 99 VAL CG1 C -1.222 7.989 -7.130 1.00 . A A . 99 VAL CG1 1 1
2 3496 1 1 99 VAL CG2 C 0.284 5.975 -7.630 1.00 . A A . 99 VAL CG2 1 1
2 3497 1 1 99 VAL H H -2.202 4.504 -7.480 1.00 . A A . 99 VAL H 1 1
2 3498 1 1 99 VAL HA H -2.742 6.924 -9.146 1.00 . A A . 99 VAL HA 1 1
2 3499 1 1 99 VAL HB H -0.302 7.521 -9.013 1.00 . A A . 99 VAL HB 1 1
2 3500 1 1 99 VAL HG11 H -1.714 7.473 -6.312 1.00 . A A . 99 VAL HG11 1 1
2 3501 1 1 99 VAL HG12 H -1.913 8.698 -7.566 1.00 . A A . 99 VAL HG12 1 1
2 3502 1 1 99 VAL HG13 H -0.360 8.522 -6.747 1.00 . A A . 99 VAL HG13 1 1
2 3503 1 1 99 VAL HG21 H -0.156 5.388 -6.833 1.00 . A A . 99 VAL HG21 1 1
2 3504 1 1 99 VAL HG22 H 1.132 6.527 -7.240 1.00 . A A . 99 VAL HG22 1 1
2 3505 1 1 99 VAL HG23 H 0.629 5.308 -8.413 1.00 . A A . 99 VAL HG23 1 1
2 3506 1 1 99 VAL N N -2.664 5.314 -7.781 1.00 . A A . 99 VAL N 1 1
2 3507 1 1 99 VAL O O -1.625 4.169 -10.092 1.00 . A A . 99 VAL O 1 1
2 3508 1 1 100 ASP C C 0.791 6.304 -12.730 1.00 . A A . 100 ASP C 1 1
2 3509 1 1 100 ASP CA C -0.454 5.491 -12.296 1.00 . A A . 100 ASP CA 1 1
2 3510 1 1 100 ASP CB C -1.473 5.330 -13.461 1.00 . A A . 100 ASP CB 1 1
2 3511 1 1 100 ASP CG C -1.913 6.648 -14.134 1.00 . A A . 100 ASP CG 1 1
2 3512 1 1 100 ASP H H -1.178 7.077 -11.072 1.00 . A A . 100 ASP H 1 1
2 3513 1 1 100 ASP HA H -0.111 4.498 -12.004 1.00 . A A . 100 ASP HA 1 1
2 3514 1 1 100 ASP HB2 H -1.031 4.687 -14.215 1.00 . A A . 100 ASP HB2 1 1
2 3515 1 1 100 ASP HB3 H -2.358 4.831 -13.080 1.00 . A A . 100 ASP HB3 1 1
2 3516 1 1 100 ASP N N -1.085 6.107 -11.104 1.00 . A A . 100 ASP N 1 1
2 3517 1 1 100 ASP O O 0.742 7.529 -12.817 1.00 . A A . 100 ASP O 1 1
2 3518 1 1 100 ASP OD1 O -2.814 7.325 -13.605 1.00 . A A . 100 ASP OD1 1 1
2 3519 1 1 100 ASP OD2 O -1.350 7.006 -15.197 1.00 . A A . 100 ASP OD2 1 1
2 3520 1 1 101 TYR C C 4.066 5.381 -14.237 1.00 . A A . 101 TYR C 1 1
2 3521 1 1 101 TYR CA C 3.206 6.257 -13.314 1.00 . A A . 101 TYR CA 1 1
2 3522 1 1 101 TYR CB C 3.984 6.590 -12.000 1.00 . A A . 101 TYR CB 1 1
2 3523 1 1 101 TYR CD1 C 3.351 4.957 -10.132 1.00 . A A . 101 TYR CD1 1 1
2 3524 1 1 101 TYR CD2 C 5.509 4.709 -11.134 1.00 . A A . 101 TYR CD2 1 1
2 3525 1 1 101 TYR CE1 C 3.620 3.893 -9.292 1.00 . A A . 101 TYR CE1 1 1
2 3526 1 1 101 TYR CE2 C 5.777 3.640 -10.295 1.00 . A A . 101 TYR CE2 1 1
2 3527 1 1 101 TYR CG C 4.285 5.390 -11.079 1.00 . A A . 101 TYR CG 1 1
2 3528 1 1 101 TYR CZ C 4.831 3.242 -9.371 1.00 . A A . 101 TYR CZ 1 1
2 3529 1 1 101 TYR H H 1.862 4.633 -13.009 1.00 . A A . 101 TYR H 1 1
2 3530 1 1 101 TYR HA H 3.000 7.188 -13.840 1.00 . A A . 101 TYR HA 1 1
2 3531 1 1 101 TYR HB2 H 4.929 7.057 -12.256 1.00 . A A . 101 TYR HB2 1 1
2 3532 1 1 101 TYR HB3 H 3.403 7.305 -11.429 1.00 . A A . 101 TYR HB3 1 1
2 3533 1 1 101 TYR HD1 H 2.394 5.460 -10.065 1.00 . A A . 101 TYR HD1 1 1
2 3534 1 1 101 TYR HD2 H 6.254 5.020 -11.858 1.00 . A A . 101 TYR HD2 1 1
2 3535 1 1 101 TYR HE1 H 2.879 3.580 -8.567 1.00 . A A . 101 TYR HE1 1 1
2 3536 1 1 101 TYR HE2 H 6.728 3.129 -10.359 1.00 . A A . 101 TYR HE2 1 1
2 3537 1 1 101 TYR HH H 4.305 1.627 -8.456 1.00 . A A . 101 TYR HH 1 1
2 3538 1 1 101 TYR N N 1.907 5.612 -13.005 1.00 . A A . 101 TYR N 1 1
2 3539 1 1 101 TYR O O 3.693 4.261 -14.578 1.00 . A A . 101 TYR O 1 1
2 3540 1 1 101 TYR OH O 5.091 2.178 -8.528 1.00 . A A . 101 TYR OH 1 1
2 3541 1 1 102 THR C C 7.476 4.939 -14.493 1.00 . A A . 102 THR C 1 1
2 3542 1 1 102 THR CA C 6.255 5.181 -15.397 1.00 . A A . 102 THR CA 1 1
2 3543 1 1 102 THR CB C 6.689 5.964 -16.690 1.00 . A A . 102 THR CB 1 1
2 3544 1 1 102 THR CG2 C 7.751 5.199 -17.518 1.00 . A A . 102 THR CG2 1 1
2 3545 1 1 102 THR H H 5.452 6.816 -14.305 1.00 . A A . 102 THR H 1 1
2 3546 1 1 102 THR HA H 5.839 4.218 -15.700 1.00 . A A . 102 THR HA 1 1
2 3547 1 1 102 THR HB H 7.108 6.920 -16.392 1.00 . A A . 102 THR HB 1 1
2 3548 1 1 102 THR HG1 H 4.912 6.758 -17.016 1.00 . A A . 102 THR HG1 1 1
2 3549 1 1 102 THR HG21 H 7.349 4.247 -17.843 1.00 . A A . 102 THR HG21 1 1
2 3550 1 1 102 THR HG22 H 8.633 5.025 -16.914 1.00 . A A . 102 THR HG22 1 1
2 3551 1 1 102 THR HG23 H 8.027 5.784 -18.386 1.00 . A A . 102 THR HG23 1 1
2 3552 1 1 102 THR N N 5.238 5.914 -14.616 1.00 . A A . 102 THR N 1 1
2 3553 1 1 102 THR O O 8.144 5.895 -14.082 1.00 . A A . 102 THR O 1 1
2 3554 1 1 102 THR OG1 O 5.537 6.216 -17.511 1.00 . A A . 102 THR OG1 1 1
2 3555 1 1 103 SER C C 10.218 3.665 -13.977 1.00 . A A . 103 SER C 1 1
2 3556 1 1 103 SER CA C 8.873 3.252 -13.320 1.00 . A A . 103 SER CA 1 1
2 3557 1 1 103 SER CB C 8.828 1.725 -13.051 1.00 . A A . 103 SER CB 1 1
2 3558 1 1 103 SER H H 7.106 2.974 -14.466 1.00 . A A . 103 SER H 1 1
2 3559 1 1 103 SER HA H 8.777 3.767 -12.367 1.00 . A A . 103 SER HA 1 1
2 3560 1 1 103 SER HB2 H 9.691 1.428 -12.470 1.00 . A A . 103 SER HB2 1 1
2 3561 1 1 103 SER HB3 H 7.929 1.484 -12.494 1.00 . A A . 103 SER HB3 1 1
2 3562 1 1 103 SER HG H 7.911 0.735 -14.474 1.00 . A A . 103 SER HG 1 1
2 3563 1 1 103 SER N N 7.722 3.662 -14.151 1.00 . A A . 103 SER N 1 1
2 3564 1 1 103 SER O O 10.546 3.221 -15.071 1.00 . A A . 103 SER O 1 1
2 3565 1 1 103 SER OG O 8.820 0.982 -14.258 1.00 . A A . 103 SER OG 1 1
2 3566 1 1 104 THR C C 13.330 4.090 -14.080 1.00 . A A . 104 THR C 1 1
2 3567 1 1 104 THR CA C 12.229 5.142 -13.757 1.00 . A A . 104 THR CA 1 1
2 3568 1 1 104 THR CB C 12.780 6.147 -12.690 1.00 . A A . 104 THR CB 1 1
2 3569 1 1 104 THR CG2 C 11.826 7.341 -12.472 1.00 . A A . 104 THR CG2 1 1
2 3570 1 1 104 THR H H 10.608 4.845 -12.427 1.00 . A A . 104 THR H 1 1
2 3571 1 1 104 THR HA H 12.015 5.703 -14.661 1.00 . A A . 104 THR HA 1 1
2 3572 1 1 104 THR HB H 13.738 6.533 -13.032 1.00 . A A . 104 THR HB 1 1
2 3573 1 1 104 THR HG1 H 12.329 5.777 -10.791 1.00 . A A . 104 THR HG1 1 1
2 3574 1 1 104 THR HG21 H 12.239 8.003 -11.723 1.00 . A A . 104 THR HG21 1 1
2 3575 1 1 104 THR HG22 H 10.863 6.979 -12.133 1.00 . A A . 104 THR HG22 1 1
2 3576 1 1 104 THR HG23 H 11.698 7.883 -13.399 1.00 . A A . 104 THR HG23 1 1
2 3577 1 1 104 THR N N 10.952 4.550 -13.287 1.00 . A A . 104 THR N 1 1
2 3578 1 1 104 THR O O 14.150 4.306 -14.977 1.00 . A A . 104 THR O 1 1
2 3579 1 1 104 THR OG1 O 12.983 5.468 -11.432 1.00 . A A . 104 THR OG1 1 1
2 3580 1 1 105 THR C C 13.907 0.852 -14.603 1.00 . A A . 105 THR C 1 1
2 3581 1 1 105 THR CA C 14.354 1.885 -13.537 1.00 . A A . 105 THR CA 1 1
2 3582 1 1 105 THR CB C 14.656 1.116 -12.197 1.00 . A A . 105 THR CB 1 1
2 3583 1 1 105 THR CG2 C 15.167 2.066 -11.095 1.00 . A A . 105 THR CG2 1 1
2 3584 1 1 105 THR H H 12.674 2.862 -12.640 1.00 . A A . 105 THR H 1 1
2 3585 1 1 105 THR HA H 15.282 2.344 -13.872 1.00 . A A . 105 THR HA 1 1
2 3586 1 1 105 THR HB H 15.429 0.376 -12.391 1.00 . A A . 105 THR HB 1 1
2 3587 1 1 105 THR HG1 H 13.217 -0.249 -12.367 1.00 . A A . 105 THR HG1 1 1
2 3588 1 1 105 THR HG21 H 15.379 1.502 -10.196 1.00 . A A . 105 THR HG21 1 1
2 3589 1 1 105 THR HG22 H 14.412 2.811 -10.876 1.00 . A A . 105 THR HG22 1 1
2 3590 1 1 105 THR HG23 H 16.070 2.561 -11.428 1.00 . A A . 105 THR HG23 1 1
2 3591 1 1 105 THR N N 13.347 2.964 -13.340 1.00 . A A . 105 THR N 1 1
2 3592 1 1 105 THR O O 14.691 0.454 -15.471 1.00 . A A . 105 THR O 1 1
2 3593 1 1 105 THR OG1 O 13.476 0.424 -11.725 1.00 . A A . 105 THR OG1 1 1
2 3594 1 1 106 SER C C 11.533 -0.286 -16.680 1.00 . A A . 106 SER C 1 1
2 3595 1 1 106 SER CA C 12.095 -0.720 -15.302 1.00 . A A . 106 SER CA 1 1
2 3596 1 1 106 SER CB C 10.996 -1.432 -14.475 1.00 . A A . 106 SER CB 1 1
2 3597 1 1 106 SER H H 12.026 0.898 -13.912 1.00 . A A . 106 SER H 1 1
2 3598 1 1 106 SER HA H 12.906 -1.424 -15.466 1.00 . A A . 106 SER HA 1 1
2 3599 1 1 106 SER HB2 H 10.136 -0.781 -14.369 1.00 . A A . 106 SER HB2 1 1
2 3600 1 1 106 SER HB3 H 10.690 -2.347 -14.973 1.00 . A A . 106 SER HB3 1 1
2 3601 1 1 106 SER HG H 11.414 -2.710 -13.040 1.00 . A A . 106 SER HG 1 1
2 3602 1 1 106 SER N N 12.632 0.427 -14.517 1.00 . A A . 106 SER N 1 1
2 3603 1 1 106 SER O O 11.584 -1.051 -17.650 1.00 . A A . 106 SER O 1 1
2 3604 1 1 106 SER OG O 11.467 -1.756 -13.174 1.00 . A A . 106 SER OG 1 1
2 3605 1 1 107 GLY C C 8.843 1.168 -18.055 1.00 . A A . 107 GLY C 1 1
2 3606 1 1 107 GLY CA C 10.345 1.488 -17.957 1.00 . A A . 107 GLY CA 1 1
2 3607 1 1 107 GLY H H 11.031 1.503 -15.942 1.00 . A A . 107 GLY H 1 1
2 3608 1 1 107 GLY HA2 H 10.467 2.564 -17.955 1.00 . A A . 107 GLY HA2 1 1
2 3609 1 1 107 GLY HA3 H 10.843 1.091 -18.833 1.00 . A A . 107 GLY HA3 1 1
2 3610 1 1 107 GLY N N 10.988 0.945 -16.740 1.00 . A A . 107 GLY N 1 1
2 3611 1 1 107 GLY O O 8.151 1.670 -18.948 1.00 . A A . 107 GLY O 1 1
2 3612 1 1 108 GLU C C 5.964 0.921 -16.573 1.00 . A A . 108 GLU C 1 1
2 3613 1 1 108 GLU CA C 6.958 -0.152 -17.084 1.00 . A A . 108 GLU CA 1 1
2 3614 1 1 108 GLU CB C 6.883 -1.420 -16.186 1.00 . A A . 108 GLU CB 1 1
2 3615 1 1 108 GLU CD C 5.438 -3.265 -15.126 1.00 . A A . 108 GLU CD 1 1
2 3616 1 1 108 GLU CG C 5.461 -1.980 -15.969 1.00 . A A . 108 GLU CG 1 1
2 3617 1 1 108 GLU H H 8.956 0.065 -16.393 1.00 . A A . 108 GLU H 1 1
2 3618 1 1 108 GLU HA H 6.685 -0.434 -18.099 1.00 . A A . 108 GLU HA 1 1
2 3619 1 1 108 GLU HB2 H 7.488 -2.199 -16.639 1.00 . A A . 108 GLU HB2 1 1
2 3620 1 1 108 GLU HB3 H 7.307 -1.183 -15.213 1.00 . A A . 108 GLU HB3 1 1
2 3621 1 1 108 GLU HG2 H 4.862 -1.224 -15.469 1.00 . A A . 108 GLU HG2 1 1
2 3622 1 1 108 GLU HG3 H 5.019 -2.182 -16.942 1.00 . A A . 108 GLU HG3 1 1
2 3623 1 1 108 GLU N N 8.352 0.346 -17.110 1.00 . A A . 108 GLU N 1 1
2 3624 1 1 108 GLU O O 6.202 1.563 -15.546 1.00 . A A . 108 GLU O 1 1
2 3625 1 1 108 GLU OE1 O 5.446 -3.179 -13.877 1.00 . A A . 108 GLU OE1 1 1
2 3626 1 1 108 GLU OE2 O 5.419 -4.369 -15.709 1.00 . A A . 108 GLU OE2 1 1
2 3627 1 1 109 LYS C C 2.857 1.265 -15.855 1.00 . A A . 109 LYS C 1 1
2 3628 1 1 109 LYS CA C 3.745 1.980 -16.906 1.00 . A A . 109 LYS CA 1 1
2 3629 1 1 109 LYS CB C 2.916 2.443 -18.148 1.00 . A A . 109 LYS CB 1 1
2 3630 1 1 109 LYS CD C 4.894 2.854 -19.789 1.00 . A A . 109 LYS CD 1 1
2 3631 1 1 109 LYS CE C 5.643 3.870 -20.668 1.00 . A A . 109 LYS CE 1 1
2 3632 1 1 109 LYS CG C 3.641 3.445 -19.094 1.00 . A A . 109 LYS CG 1 1
2 3633 1 1 109 LYS H H 4.766 0.592 -18.145 1.00 . A A . 109 LYS H 1 1
2 3634 1 1 109 LYS HA H 4.184 2.866 -16.440 1.00 . A A . 109 LYS HA 1 1
2 3635 1 1 109 LYS HB2 H 2.640 1.568 -18.726 1.00 . A A . 109 LYS HB2 1 1
2 3636 1 1 109 LYS HB3 H 2.003 2.919 -17.799 1.00 . A A . 109 LYS HB3 1 1
2 3637 1 1 109 LYS HD2 H 5.578 2.494 -19.029 1.00 . A A . 109 LYS HD2 1 1
2 3638 1 1 109 LYS HD3 H 4.585 2.017 -20.409 1.00 . A A . 109 LYS HD3 1 1
2 3639 1 1 109 LYS HE2 H 4.995 4.191 -21.475 1.00 . A A . 109 LYS HE2 1 1
2 3640 1 1 109 LYS HE3 H 5.914 4.731 -20.067 1.00 . A A . 109 LYS HE3 1 1
2 3641 1 1 109 LYS HG2 H 2.942 3.763 -19.859 1.00 . A A . 109 LYS HG2 1 1
2 3642 1 1 109 LYS HG3 H 3.938 4.313 -18.511 1.00 . A A . 109 LYS HG3 1 1
2 3643 1 1 109 LYS HZ1 H 6.643 2.471 -21.848 1.00 . A A . 109 LYS HZ1 1 1
2 3644 1 1 109 LYS HZ2 H 7.525 2.977 -20.495 1.00 . A A . 109 LYS HZ2 1 1
2 3645 1 1 109 LYS HZ3 H 7.371 3.996 -21.837 1.00 . A A . 109 LYS HZ3 1 1
2 3646 1 1 109 LYS N N 4.849 1.088 -17.302 1.00 . A A . 109 LYS N 1 1
2 3647 1 1 109 LYS NZ N 6.882 3.289 -21.253 1.00 . A A . 109 LYS NZ 1 1
2 3648 1 1 109 LYS O O 1.958 0.486 -16.191 1.00 . A A . 109 LYS O 1 1
2 3649 1 1 110 VAL C C 1.106 1.546 -13.198 1.00 . A A . 110 VAL C 1 1
2 3650 1 1 110 VAL CA C 2.495 0.891 -13.424 1.00 . A A . 110 VAL CA 1 1
2 3651 1 1 110 VAL CB C 3.389 1.005 -12.133 1.00 . A A . 110 VAL CB 1 1
2 3652 1 1 110 VAL CG1 C 2.733 0.307 -10.914 1.00 . A A . 110 VAL CG1 1 1
2 3653 1 1 110 VAL CG2 C 4.817 0.448 -12.396 1.00 . A A . 110 VAL CG2 1 1
2 3654 1 1 110 VAL H H 3.842 2.214 -14.407 1.00 . A A . 110 VAL H 1 1
2 3655 1 1 110 VAL HA H 2.359 -0.166 -13.653 1.00 . A A . 110 VAL HA 1 1
2 3656 1 1 110 VAL HB H 3.490 2.065 -11.890 1.00 . A A . 110 VAL HB 1 1
2 3657 1 1 110 VAL HG11 H 3.370 0.417 -10.042 1.00 . A A . 110 VAL HG11 1 1
2 3658 1 1 110 VAL HG12 H 2.592 -0.745 -11.121 1.00 . A A . 110 VAL HG12 1 1
2 3659 1 1 110 VAL HG13 H 1.772 0.762 -10.705 1.00 . A A . 110 VAL HG13 1 1
2 3660 1 1 110 VAL HG21 H 4.763 -0.605 -12.644 1.00 . A A . 110 VAL HG21 1 1
2 3661 1 1 110 VAL HG22 H 5.431 0.575 -11.511 1.00 . A A . 110 VAL HG22 1 1
2 3662 1 1 110 VAL HG23 H 5.274 0.986 -13.219 1.00 . A A . 110 VAL HG23 1 1
2 3663 1 1 110 VAL N N 3.163 1.526 -14.575 1.00 . A A . 110 VAL N 1 1
2 3664 1 1 110 VAL O O 1.017 2.670 -12.699 1.00 . A A . 110 VAL O 1 1
2 3665 1 1 111 LYS C C -2.152 0.905 -12.366 1.00 . A A . 111 LYS C 1 1
2 3666 1 1 111 LYS CA C -1.350 1.363 -13.604 1.00 . A A . 111 LYS CA 1 1
2 3667 1 1 111 LYS CB C -2.066 0.921 -14.912 1.00 . A A . 111 LYS CB 1 1
2 3668 1 1 111 LYS CD C -1.621 3.057 -16.264 1.00 . A A . 111 LYS CD 1 1
2 3669 1 1 111 LYS CE C -0.909 3.709 -17.455 1.00 . A A . 111 LYS CE 1 1
2 3670 1 1 111 LYS CG C -1.452 1.523 -16.201 1.00 . A A . 111 LYS CG 1 1
2 3671 1 1 111 LYS H H 0.176 -0.103 -13.856 1.00 . A A . 111 LYS H 1 1
2 3672 1 1 111 LYS HA H -1.291 2.451 -13.598 1.00 . A A . 111 LYS HA 1 1
2 3673 1 1 111 LYS HB2 H -2.015 -0.159 -14.990 1.00 . A A . 111 LYS HB2 1 1
2 3674 1 1 111 LYS HB3 H -3.111 1.217 -14.863 1.00 . A A . 111 LYS HB3 1 1
2 3675 1 1 111 LYS HD2 H -2.678 3.285 -16.329 1.00 . A A . 111 LYS HD2 1 1
2 3676 1 1 111 LYS HD3 H -1.229 3.489 -15.348 1.00 . A A . 111 LYS HD3 1 1
2 3677 1 1 111 LYS HE2 H 0.158 3.543 -17.370 1.00 . A A . 111 LYS HE2 1 1
2 3678 1 1 111 LYS HE3 H -1.269 3.261 -18.372 1.00 . A A . 111 LYS HE3 1 1
2 3679 1 1 111 LYS HG2 H -0.393 1.282 -16.230 1.00 . A A . 111 LYS HG2 1 1
2 3680 1 1 111 LYS HG3 H -1.941 1.077 -17.063 1.00 . A A . 111 LYS HG3 1 1
2 3681 1 1 111 LYS HZ1 H -0.887 5.625 -16.610 1.00 . A A . 111 LYS HZ1 1 1
2 3682 1 1 111 LYS HZ2 H -2.159 5.371 -17.696 1.00 . A A . 111 LYS HZ2 1 1
2 3683 1 1 111 LYS HZ3 H -0.587 5.601 -18.274 1.00 . A A . 111 LYS HZ3 1 1
2 3684 1 1 111 LYS N N 0.035 0.829 -13.589 1.00 . A A . 111 LYS N 1 1
2 3685 1 1 111 LYS NZ N -1.155 5.178 -17.512 1.00 . A A . 111 LYS NZ 1 1
2 3686 1 1 111 LYS O O -2.129 -0.276 -12.012 1.00 . A A . 111 LYS O 1 1
2 3687 1 1 112 ASN C C -2.906 1.089 -9.323 1.00 . A A . 112 ASN C 1 1
2 3688 1 1 112 ASN CA C -3.721 1.621 -10.533 1.00 . A A . 112 ASN CA 1 1
2 3689 1 1 112 ASN CB C -4.908 0.680 -10.886 1.00 . A A . 112 ASN CB 1 1
2 3690 1 1 112 ASN CG C -5.770 1.243 -12.014 1.00 . A A . 112 ASN CG 1 1
2 3691 1 1 112 ASN H H -2.808 2.778 -12.079 1.00 . A A . 112 ASN H 1 1
2 3692 1 1 112 ASN HA H -4.126 2.587 -10.248 1.00 . A A . 112 ASN HA 1 1
2 3693 1 1 112 ASN HB2 H -4.524 -0.285 -11.190 1.00 . A A . 112 ASN HB2 1 1
2 3694 1 1 112 ASN HB3 H -5.533 0.544 -10.011 1.00 . A A . 112 ASN HB3 1 1
2 3695 1 1 112 ASN HD21 H -6.914 2.220 -10.729 1.00 . A A . 112 ASN HD21 1 1
2 3696 1 1 112 ASN HD22 H -7.326 2.400 -12.392 1.00 . A A . 112 ASN HD22 1 1
2 3697 1 1 112 ASN N N -2.862 1.865 -11.728 1.00 . A A . 112 ASN N 1 1
2 3698 1 1 112 ASN ND2 N -6.767 2.037 -11.675 1.00 . A A . 112 ASN ND2 1 1
2 3699 1 1 112 ASN O O -3.404 0.286 -8.522 1.00 . A A . 112 ASN O 1 1
2 3700 1 1 112 ASN OD1 O -5.540 0.974 -13.187 1.00 . A A . 112 ASN OD1 1 1
2 3701 1 1 113 HIS C C -1.359 1.613 -6.701 1.00 . A A . 113 HIS C 1 1
2 3702 1 1 113 HIS CA C -0.755 1.254 -8.082 1.00 . A A . 113 HIS CA 1 1
2 3703 1 1 113 HIS CB C 0.605 1.965 -8.270 1.00 . A A . 113 HIS CB 1 1
2 3704 1 1 113 HIS CD2 C 1.966 2.368 -6.093 1.00 . A A . 113 HIS CD2 1 1
2 3705 1 1 113 HIS CE1 C 2.883 0.399 -5.990 1.00 . A A . 113 HIS CE1 1 1
2 3706 1 1 113 HIS CG C 1.592 1.640 -7.176 1.00 . A A . 113 HIS CG 1 1
2 3707 1 1 113 HIS H H -1.342 2.210 -9.877 1.00 . A A . 113 HIS H 1 1
2 3708 1 1 113 HIS HA H -0.590 0.181 -8.124 1.00 . A A . 113 HIS HA 1 1
2 3709 1 1 113 HIS HB2 H 1.040 1.664 -9.216 1.00 . A A . 113 HIS HB2 1 1
2 3710 1 1 113 HIS HB3 H 0.453 3.040 -8.285 1.00 . A A . 113 HIS HB3 1 1
2 3711 1 1 113 HIS HD2 H 1.677 3.386 -5.863 1.00 . A A . 113 HIS HD2 1 1
2 3712 1 1 113 HIS HE1 H 3.468 -0.441 -5.646 1.00 . A A . 113 HIS HE1 1 1
2 3713 1 1 113 HIS HE2 H 3.007 1.713 -4.398 1.00 . A A . 113 HIS HE2 1 1
2 3714 1 1 113 HIS N N -1.663 1.589 -9.191 1.00 . A A . 113 HIS N 1 1
2 3715 1 1 113 HIS ND1 N 2.184 0.405 -7.106 1.00 . A A . 113 HIS ND1 1 1
2 3716 1 1 113 HIS NE2 N 2.784 1.567 -5.341 1.00 . A A . 113 HIS NE2 1 1
2 3717 1 1 113 HIS O O -1.819 2.736 -6.475 1.00 . A A . 113 HIS O 1 1
2 3718 1 1 114 LYS C C -1.170 -0.183 -3.437 1.00 . A A . 114 LYS C 1 1
2 3719 1 1 114 LYS CA C -1.917 0.742 -4.446 1.00 . A A . 114 LYS CA 1 1
2 3720 1 1 114 LYS CB C -3.426 0.368 -4.528 1.00 . A A . 114 LYS CB 1 1
2 3721 1 1 114 LYS CD C -5.182 -1.462 -5.048 1.00 . A A . 114 LYS CD 1 1
2 3722 1 1 114 LYS CE C -6.147 -0.533 -5.798 1.00 . A A . 114 LYS CE 1 1
2 3723 1 1 114 LYS CG C -3.704 -1.024 -5.146 1.00 . A A . 114 LYS CG 1 1
2 3724 1 1 114 LYS H H -0.903 -0.212 -6.049 1.00 . A A . 114 LYS H 1 1
2 3725 1 1 114 LYS HA H -1.822 1.774 -4.114 1.00 . A A . 114 LYS HA 1 1
2 3726 1 1 114 LYS HB2 H -3.846 0.391 -3.529 1.00 . A A . 114 LYS HB2 1 1
2 3727 1 1 114 LYS HB3 H -3.935 1.116 -5.132 1.00 . A A . 114 LYS HB3 1 1
2 3728 1 1 114 LYS HD2 H -5.273 -2.461 -5.464 1.00 . A A . 114 LYS HD2 1 1
2 3729 1 1 114 LYS HD3 H -5.467 -1.496 -4.000 1.00 . A A . 114 LYS HD3 1 1
2 3730 1 1 114 LYS HE2 H -6.130 0.448 -5.336 1.00 . A A . 114 LYS HE2 1 1
2 3731 1 1 114 LYS HE3 H -5.834 -0.445 -6.831 1.00 . A A . 114 LYS HE3 1 1
2 3732 1 1 114 LYS HG2 H -3.416 -1.004 -6.189 1.00 . A A . 114 LYS HG2 1 1
2 3733 1 1 114 LYS HG3 H -3.091 -1.758 -4.630 1.00 . A A . 114 LYS HG3 1 1
2 3734 1 1 114 LYS HZ1 H -8.171 -0.407 -6.286 1.00 . A A . 114 LYS HZ1 1 1
2 3735 1 1 114 LYS HZ2 H -7.870 -1.111 -4.778 1.00 . A A . 114 LYS HZ2 1 1
2 3736 1 1 114 LYS HZ3 H -7.581 -1.990 -6.195 1.00 . A A . 114 LYS HZ3 1 1
2 3737 1 1 114 LYS N N -1.327 0.633 -5.790 1.00 . A A . 114 LYS N 1 1
2 3738 1 1 114 LYS NZ N -7.537 -1.045 -5.761 1.00 . A A . 114 LYS NZ 1 1
2 3739 1 1 114 LYS O O -0.673 -1.236 -3.832 1.00 . A A . 114 LYS O 1 1
2 3740 1 1 115 TRP C C -0.297 2.396 -1.184 1.00 . A A . 115 TRP C 1 1
2 3741 1 1 115 TRP CA C -1.498 1.494 -1.566 1.00 . A A . 115 TRP CA 1 1
2 3742 1 1 115 TRP CB C -2.413 1.277 -0.319 1.00 . A A . 115 TRP CB 1 1
2 3743 1 1 115 TRP CD1 C -4.039 -0.741 -0.349 1.00 . A A . 115 TRP CD1 1 1
2 3744 1 1 115 TRP CD2 C -4.839 1.123 -1.302 1.00 . A A . 115 TRP CD2 1 1
2 3745 1 1 115 TRP CE2 C -5.809 0.112 -1.408 1.00 . A A . 115 TRP CE2 1 1
2 3746 1 1 115 TRP CE3 C -5.121 2.389 -1.831 1.00 . A A . 115 TRP CE3 1 1
2 3747 1 1 115 TRP CG C -3.708 0.562 -0.630 1.00 . A A . 115 TRP CG 1 1
2 3748 1 1 115 TRP CH2 C -7.286 1.569 -2.533 1.00 . A A . 115 TRP CH2 1 1
2 3749 1 1 115 TRP CZ2 C -7.036 0.322 -2.028 1.00 . A A . 115 TRP CZ2 1 1
2 3750 1 1 115 TRP CZ3 C -6.338 2.597 -2.441 1.00 . A A . 115 TRP CZ3 1 1
2 3751 1 1 115 TRP H H -0.657 -0.460 -1.515 1.00 . A A . 115 TRP H 1 1
2 3752 1 1 115 TRP HA H -2.077 2.009 -2.325 1.00 . A A . 115 TRP HA 1 1
2 3753 1 1 115 TRP HB2 H -1.879 0.694 0.422 1.00 . A A . 115 TRP HB2 1 1
2 3754 1 1 115 TRP HB3 H -2.666 2.239 0.114 1.00 . A A . 115 TRP HB3 1 1
2 3755 1 1 115 TRP HD1 H -3.397 -1.438 0.163 1.00 . A A . 115 TRP HD1 1 1
2 3756 1 1 115 TRP HE1 H -5.758 -1.879 -0.747 1.00 . A A . 115 TRP HE1 1 1
2 3757 1 1 115 TRP HE3 H -4.401 3.195 -1.765 1.00 . A A . 115 TRP HE3 1 1
2 3758 1 1 115 TRP HH2 H -8.229 1.776 -3.023 1.00 . A A . 115 TRP HH2 1 1
2 3759 1 1 115 TRP HZ2 H -7.775 -0.463 -2.111 1.00 . A A . 115 TRP HZ2 1 1
2 3760 1 1 115 TRP HZ3 H -6.572 3.569 -2.856 1.00 . A A . 115 TRP HZ3 1 1
2 3761 1 1 115 TRP N N -1.052 0.191 -2.132 1.00 . A A . 115 TRP N 1 1
2 3762 1 1 115 TRP NE1 N -5.299 -1.014 -0.819 1.00 . A A . 115 TRP NE1 1 1
2 3763 1 1 115 TRP O O 0.698 1.932 -0.631 1.00 . A A . 115 TRP O 1 1
2 3764 1 1 116 VAL C C -0.299 5.796 -0.219 1.00 . A A . 116 VAL C 1 1
2 3765 1 1 116 VAL CA C 0.495 4.766 -1.050 1.00 . A A . 116 VAL CA 1 1
2 3766 1 1 116 VAL CB C 1.223 5.482 -2.259 1.00 . A A . 116 VAL CB 1 1
2 3767 1 1 116 VAL CG1 C 2.169 4.508 -3.009 1.00 . A A . 116 VAL CG1 1 1
2 3768 1 1 116 VAL CG2 C 0.203 6.130 -3.231 1.00 . A A . 116 VAL CG2 1 1
2 3769 1 1 116 VAL H H -1.221 3.933 -2.024 1.00 . A A . 116 VAL H 1 1
2 3770 1 1 116 VAL HA H 1.250 4.324 -0.401 1.00 . A A . 116 VAL HA 1 1
2 3771 1 1 116 VAL HB H 1.840 6.278 -1.845 1.00 . A A . 116 VAL HB 1 1
2 3772 1 1 116 VAL HG11 H 1.598 3.683 -3.417 1.00 . A A . 116 VAL HG11 1 1
2 3773 1 1 116 VAL HG12 H 2.913 4.121 -2.324 1.00 . A A . 116 VAL HG12 1 1
2 3774 1 1 116 VAL HG13 H 2.670 5.031 -3.814 1.00 . A A . 116 VAL HG13 1 1
2 3775 1 1 116 VAL HG21 H -0.402 6.854 -2.697 1.00 . A A . 116 VAL HG21 1 1
2 3776 1 1 116 VAL HG22 H -0.443 5.369 -3.648 1.00 . A A . 116 VAL HG22 1 1
2 3777 1 1 116 VAL HG23 H 0.727 6.632 -4.035 1.00 . A A . 116 VAL HG23 1 1
2 3778 1 1 116 VAL N N -0.431 3.692 -1.498 1.00 . A A . 116 VAL N 1 1
2 3779 1 1 116 VAL O O -1.507 5.692 -0.118 1.00 . A A . 116 VAL O 1 1
2 3780 1 1 117 THR C C 0.085 9.239 0.551 1.00 . A A . 117 THR C 1 1
2 3781 1 1 117 THR CA C -0.266 7.873 1.165 1.00 . A A . 117 THR CA 1 1
2 3782 1 1 117 THR CB C 0.124 7.890 2.692 1.00 . A A . 117 THR CB 1 1
2 3783 1 1 117 THR CG2 C -0.121 6.523 3.355 1.00 . A A . 117 THR CG2 1 1
2 3784 1 1 117 THR H H 1.351 6.749 0.344 1.00 . A A . 117 THR H 1 1
2 3785 1 1 117 THR HA H -1.346 7.747 1.098 1.00 . A A . 117 THR HA 1 1
2 3786 1 1 117 THR HB H -0.500 8.625 3.193 1.00 . A A . 117 THR HB 1 1
2 3787 1 1 117 THR HG1 H 2.002 7.570 3.287 1.00 . A A . 117 THR HG1 1 1
2 3788 1 1 117 THR HG21 H 0.154 6.570 4.398 1.00 . A A . 117 THR HG21 1 1
2 3789 1 1 117 THR HG22 H 0.474 5.765 2.861 1.00 . A A . 117 THR HG22 1 1
2 3790 1 1 117 THR HG23 H -1.170 6.261 3.275 1.00 . A A . 117 THR HG23 1 1
2 3791 1 1 117 THR N N 0.386 6.761 0.407 1.00 . A A . 117 THR N 1 1
2 3792 1 1 117 THR O O 0.855 9.316 -0.418 1.00 . A A . 117 THR O 1 1
2 3793 1 1 117 THR OG1 O 1.504 8.283 2.867 1.00 . A A . 117 THR OG1 1 1
2 3794 1 1 118 GLU C C 1.331 12.057 1.101 1.00 . A A . 118 GLU C 1 1
2 3795 1 1 118 GLU CA C -0.131 11.708 0.725 1.00 . A A . 118 GLU CA 1 1
2 3796 1 1 118 GLU CB C -1.123 12.727 1.359 1.00 . A A . 118 GLU CB 1 1
2 3797 1 1 118 GLU CD C -2.124 15.117 1.229 1.00 . A A . 118 GLU CD 1 1
2 3798 1 1 118 GLU CG C -0.995 14.164 0.796 1.00 . A A . 118 GLU CG 1 1
2 3799 1 1 118 GLU H H -1.149 10.195 1.829 1.00 . A A . 118 GLU H 1 1
2 3800 1 1 118 GLU HA H -0.231 11.758 -0.357 1.00 . A A . 118 GLU HA 1 1
2 3801 1 1 118 GLU HB2 H -2.135 12.379 1.178 1.00 . A A . 118 GLU HB2 1 1
2 3802 1 1 118 GLU HB3 H -0.958 12.762 2.432 1.00 . A A . 118 GLU HB3 1 1
2 3803 1 1 118 GLU HG2 H -0.041 14.570 1.116 1.00 . A A . 118 GLU HG2 1 1
2 3804 1 1 118 GLU HG3 H -0.995 14.115 -0.290 1.00 . A A . 118 GLU HG3 1 1
2 3805 1 1 118 GLU N N -0.477 10.325 1.128 1.00 . A A . 118 GLU N 1 1
2 3806 1 1 118 GLU O O 1.971 12.867 0.432 1.00 . A A . 118 GLU O 1 1
2 3807 1 1 118 GLU OE1 O -3.290 14.883 0.842 1.00 . A A . 118 GLU OE1 1 1
2 3808 1 1 118 GLU OE2 O -1.849 16.123 1.917 1.00 . A A . 118 GLU OE2 1 1
2 3809 1 1 119 ASP C C 4.273 10.799 1.812 1.00 . A A . 119 ASP C 1 1
2 3810 1 1 119 ASP CA C 3.248 11.639 2.631 1.00 . A A . 119 ASP CA 1 1
2 3811 1 1 119 ASP CB C 3.355 11.338 4.148 1.00 . A A . 119 ASP CB 1 1
2 3812 1 1 119 ASP CG C 4.656 11.876 4.769 1.00 . A A . 119 ASP CG 1 1
2 3813 1 1 119 ASP H H 1.298 10.779 2.655 1.00 . A A . 119 ASP H 1 1
2 3814 1 1 119 ASP HA H 3.480 12.691 2.474 1.00 . A A . 119 ASP HA 1 1
2 3815 1 1 119 ASP HB2 H 2.517 11.803 4.662 1.00 . A A . 119 ASP HB2 1 1
2 3816 1 1 119 ASP HB3 H 3.299 10.266 4.308 1.00 . A A . 119 ASP HB3 1 1
2 3817 1 1 119 ASP N N 1.859 11.417 2.165 1.00 . A A . 119 ASP N 1 1
2 3818 1 1 119 ASP O O 5.484 11.066 1.855 1.00 . A A . 119 ASP O 1 1
2 3819 1 1 119 ASP OD1 O 4.788 13.117 4.899 1.00 . A A . 119 ASP OD1 1 1
2 3820 1 1 119 ASP OD2 O 5.552 11.082 5.124 1.00 . A A . 119 ASP OD2 1 1
2 3821 1 1 120 GLU C C 4.776 9.840 -1.239 1.00 . A A . 120 GLU C 1 1
2 3822 1 1 120 GLU CA C 4.640 9.044 0.088 1.00 . A A . 120 GLU CA 1 1
2 3823 1 1 120 GLU CB C 4.079 7.619 -0.203 1.00 . A A . 120 GLU CB 1 1
2 3824 1 1 120 GLU CD C 4.777 6.576 2.097 1.00 . A A . 120 GLU CD 1 1
2 3825 1 1 120 GLU CG C 3.679 6.772 1.032 1.00 . A A . 120 GLU CG 1 1
2 3826 1 1 120 GLU H H 2.843 9.545 1.135 1.00 . A A . 120 GLU H 1 1
2 3827 1 1 120 GLU HA H 5.632 8.946 0.528 1.00 . A A . 120 GLU HA 1 1
2 3828 1 1 120 GLU HB2 H 3.195 7.717 -0.827 1.00 . A A . 120 GLU HB2 1 1
2 3829 1 1 120 GLU HB3 H 4.830 7.065 -0.762 1.00 . A A . 120 GLU HB3 1 1
2 3830 1 1 120 GLU HG2 H 2.826 7.247 1.509 1.00 . A A . 120 GLU HG2 1 1
2 3831 1 1 120 GLU HG3 H 3.357 5.793 0.674 1.00 . A A . 120 GLU HG3 1 1
2 3832 1 1 120 GLU N N 3.789 9.788 1.054 1.00 . A A . 120 GLU N 1 1
2 3833 1 1 120 GLU O O 5.708 9.625 -2.022 1.00 . A A . 120 GLU O 1 1
2 3834 1 1 120 GLU OE1 O 4.935 7.453 2.981 1.00 . A A . 120 GLU OE1 1 1
2 3835 1 1 120 GLU OE2 O 5.453 5.527 2.085 1.00 . A A . 120 GLU OE2 1 1
2 3836 1 1 121 LEU C C 4.041 13.075 -2.433 1.00 . A A . 121 LEU C 1 1
2 3837 1 1 121 LEU CA C 3.748 11.580 -2.705 1.00 . A A . 121 LEU CA 1 1
2 3838 1 1 121 LEU CB C 2.315 11.436 -3.306 1.00 . A A . 121 LEU CB 1 1
2 3839 1 1 121 LEU CD1 C 0.384 9.979 -4.165 1.00 . A A . 121 LEU CD1 1 1
2 3840 1 1 121 LEU CD2 C 2.799 9.290 -4.628 1.00 . A A . 121 LEU CD2 1 1
2 3841 1 1 121 LEU CG C 1.838 9.983 -3.634 1.00 . A A . 121 LEU CG 1 1
2 3842 1 1 121 LEU H H 3.234 11.034 -0.734 1.00 . A A . 121 LEU H 1 1
2 3843 1 1 121 LEU HA H 4.474 11.203 -3.422 1.00 . A A . 121 LEU HA 1 1
2 3844 1 1 121 LEU HB2 H 1.611 11.868 -2.599 1.00 . A A . 121 LEU HB2 1 1
2 3845 1 1 121 LEU HB3 H 2.271 12.020 -4.222 1.00 . A A . 121 LEU HB3 1 1
2 3846 1 1 121 LEU HD11 H 0.321 10.560 -5.077 1.00 . A A . 121 LEU HD11 1 1
2 3847 1 1 121 LEU HD12 H -0.274 10.410 -3.421 1.00 . A A . 121 LEU HD12 1 1
2 3848 1 1 121 LEU HD13 H 0.070 8.962 -4.365 1.00 . A A . 121 LEU HD13 1 1
2 3849 1 1 121 LEU HD21 H 2.841 9.853 -5.553 1.00 . A A . 121 LEU HD21 1 1
2 3850 1 1 121 LEU HD22 H 2.454 8.287 -4.833 1.00 . A A . 121 LEU HD22 1 1
2 3851 1 1 121 LEU HD23 H 3.791 9.238 -4.196 1.00 . A A . 121 LEU HD23 1 1
2 3852 1 1 121 LEU HG H 1.845 9.401 -2.715 1.00 . A A . 121 LEU HG 1 1
2 3853 1 1 121 LEU N N 3.848 10.796 -1.458 1.00 . A A . 121 LEU N 1 1
2 3854 1 1 121 LEU O O 3.929 13.556 -1.305 1.00 . A A . 121 LEU O 1 1
2 3855 1 1 122 SER C C 3.970 15.851 -4.724 1.00 . A A . 122 SER C 1 1
2 3856 1 1 122 SER CA C 4.588 15.269 -3.453 1.00 . A A . 122 SER CA 1 1
2 3857 1 1 122 SER CB C 6.091 15.639 -3.387 1.00 . A A . 122 SER CB 1 1
2 3858 1 1 122 SER H H 4.542 13.331 -4.335 1.00 . A A . 122 SER H 1 1
2 3859 1 1 122 SER HA H 4.075 15.674 -2.584 1.00 . A A . 122 SER HA 1 1
2 3860 1 1 122 SER HB2 H 6.610 15.225 -4.244 1.00 . A A . 122 SER HB2 1 1
2 3861 1 1 122 SER HB3 H 6.201 16.716 -3.390 1.00 . A A . 122 SER HB3 1 1
2 3862 1 1 122 SER HG H 6.591 14.176 -2.189 1.00 . A A . 122 SER HG 1 1
2 3863 1 1 122 SER N N 4.403 13.798 -3.485 1.00 . A A . 122 SER N 1 1
2 3864 1 1 122 SER O O 4.137 15.265 -5.782 1.00 . A A . 122 SER O 1 1
2 3865 1 1 122 SER OG O 6.701 15.130 -2.216 1.00 . A A . 122 SER OG 1 1
2 3866 1 1 123 ALA C C 3.789 18.016 -6.860 1.00 . A A . 123 ALA C 1 1
2 3867 1 1 123 ALA CA C 2.682 17.656 -5.831 1.00 . A A . 123 ALA CA 1 1
2 3868 1 1 123 ALA CB C 1.878 18.897 -5.417 1.00 . A A . 123 ALA CB 1 1
2 3869 1 1 123 ALA H H 3.090 17.371 -3.749 1.00 . A A . 123 ALA H 1 1
2 3870 1 1 123 ALA HA H 1.996 16.955 -6.299 1.00 . A A . 123 ALA HA 1 1
2 3871 1 1 123 ALA HB1 H 2.534 19.623 -4.951 1.00 . A A . 123 ALA HB1 1 1
2 3872 1 1 123 ALA HB2 H 1.111 18.609 -4.714 1.00 . A A . 123 ALA HB2 1 1
2 3873 1 1 123 ALA HB3 H 1.408 19.339 -6.289 1.00 . A A . 123 ALA HB3 1 1
2 3874 1 1 123 ALA N N 3.251 16.983 -4.633 1.00 . A A . 123 ALA N 1 1
2 3875 1 1 123 ALA O O 4.964 18.104 -6.497 1.00 . A A . 123 ALA O 1 1
2 3876 1 1 124 LYS C C 5.255 19.757 -8.903 1.00 . A A . 124 LYS C 1 1
2 3877 1 1 124 LYS CA C 4.369 18.512 -9.236 1.00 . A A . 124 LYS CA 1 1
2 3878 1 1 124 LYS CB C 3.579 18.711 -10.555 1.00 . A A . 124 LYS CB 1 1
2 3879 1 1 124 LYS CD C 5.350 17.771 -12.174 1.00 . A A . 124 LYS CD 1 1
2 3880 1 1 124 LYS CE C 6.090 17.972 -13.507 1.00 . A A . 124 LYS CE 1 1
2 3881 1 1 124 LYS CG C 4.424 18.958 -11.824 1.00 . A A . 124 LYS CG 1 1
2 3882 1 1 124 LYS H H 2.454 18.121 -8.364 1.00 . A A . 124 LYS H 1 1
2 3883 1 1 124 LYS HA H 5.018 17.644 -9.347 1.00 . A A . 124 LYS HA 1 1
2 3884 1 1 124 LYS HB2 H 2.976 17.823 -10.726 1.00 . A A . 124 LYS HB2 1 1
2 3885 1 1 124 LYS HB3 H 2.907 19.551 -10.429 1.00 . A A . 124 LYS HB3 1 1
2 3886 1 1 124 LYS HD2 H 6.083 17.651 -11.384 1.00 . A A . 124 LYS HD2 1 1
2 3887 1 1 124 LYS HD3 H 4.751 16.867 -12.240 1.00 . A A . 124 LYS HD3 1 1
2 3888 1 1 124 LYS HE2 H 6.648 18.900 -13.468 1.00 . A A . 124 LYS HE2 1 1
2 3889 1 1 124 LYS HE3 H 6.781 17.150 -13.652 1.00 . A A . 124 LYS HE3 1 1
2 3890 1 1 124 LYS HG2 H 3.753 19.133 -12.658 1.00 . A A . 124 LYS HG2 1 1
2 3891 1 1 124 LYS HG3 H 5.034 19.846 -11.671 1.00 . A A . 124 LYS HG3 1 1
2 3892 1 1 124 LYS HZ1 H 4.604 17.141 -14.724 1.00 . A A . 124 LYS HZ1 1 1
2 3893 1 1 124 LYS HZ2 H 5.689 18.139 -15.554 1.00 . A A . 124 LYS HZ2 1 1
2 3894 1 1 124 LYS HZ3 H 4.498 18.825 -14.570 1.00 . A A . 124 LYS HZ3 1 1
2 3895 1 1 124 LYS N N 3.407 18.201 -8.140 1.00 . A A . 124 LYS N 1 1
2 3896 1 1 124 LYS NZ N 5.157 18.025 -14.668 1.00 . A A . 124 LYS NZ 1 1
2 3897 1 1 124 LYS O O 6.437 19.809 -9.260 1.00 . A A . 124 LYS O 1 1
2 3898 1 1 125 LEU C C 6.162 21.440 -6.309 1.00 . A A . 125 LEU C 1 1
2 3899 1 1 125 LEU CA C 5.393 21.877 -7.590 1.00 . A A . 125 LEU CA 1 1
2 3900 1 1 125 LEU CB C 4.397 23.017 -7.226 1.00 . A A . 125 LEU CB 1 1
2 3901 1 1 125 LEU CD1 C 5.962 25.062 -7.420 1.00 . A A . 125 LEU CD1 1 1
2 3902 1 1 125 LEU CD2 C 3.893 25.172 -5.917 1.00 . A A . 125 LEU CD2 1 1
2 3903 1 1 125 LEU CG C 5.005 24.268 -6.499 1.00 . A A . 125 LEU CG 1 1
2 3904 1 1 125 LEU H H 3.692 20.689 -8.076 1.00 . A A . 125 LEU H 1 1
2 3905 1 1 125 LEU HA H 6.104 22.248 -8.322 1.00 . A A . 125 LEU HA 1 1
2 3906 1 1 125 LEU HB2 H 3.921 23.355 -8.142 1.00 . A A . 125 LEU HB2 1 1
2 3907 1 1 125 LEU HB3 H 3.626 22.596 -6.589 1.00 . A A . 125 LEU HB3 1 1
2 3908 1 1 125 LEU HD11 H 5.421 25.437 -8.280 1.00 . A A . 125 LEU HD11 1 1
2 3909 1 1 125 LEU HD12 H 6.763 24.415 -7.756 1.00 . A A . 125 LEU HD12 1 1
2 3910 1 1 125 LEU HD13 H 6.387 25.892 -6.874 1.00 . A A . 125 LEU HD13 1 1
2 3911 1 1 125 LEU HD21 H 3.264 25.546 -6.715 1.00 . A A . 125 LEU HD21 1 1
2 3912 1 1 125 LEU HD22 H 4.338 26.008 -5.392 1.00 . A A . 125 LEU HD22 1 1
2 3913 1 1 125 LEU HD23 H 3.290 24.604 -5.221 1.00 . A A . 125 LEU HD23 1 1
2 3914 1 1 125 LEU HG H 5.600 23.920 -5.661 1.00 . A A . 125 LEU HG 1 1
2 3915 1 1 125 LEU N N 4.660 20.735 -8.193 1.00 . A A . 125 LEU N 1 1
2 3916 1 1 125 LEU O O 7.355 21.722 -6.161 1.00 . A A . 125 LEU O 1 1
2 3917 1 1 126 GLU C C 7.160 19.446 -4.053 1.00 . A A . 126 GLU C 1 1
2 3918 1 1 126 GLU CA C 5.935 20.402 -4.039 1.00 . A A . 126 GLU CA 1 1
2 3919 1 1 126 GLU CB C 4.782 19.778 -3.193 1.00 . A A . 126 GLU CB 1 1
2 3920 1 1 126 GLU CD C 5.489 20.528 -0.806 1.00 . A A . 126 GLU CD 1 1
2 3921 1 1 126 GLU CG C 5.148 19.351 -1.745 1.00 . A A . 126 GLU CG 1 1
2 3922 1 1 126 GLU H H 4.555 20.444 -5.657 1.00 . A A . 126 GLU H 1 1
2 3923 1 1 126 GLU HA H 6.231 21.335 -3.568 1.00 . A A . 126 GLU HA 1 1
2 3924 1 1 126 GLU HB2 H 3.974 20.496 -3.134 1.00 . A A . 126 GLU HB2 1 1
2 3925 1 1 126 GLU HB3 H 4.411 18.899 -3.713 1.00 . A A . 126 GLU HB3 1 1
2 3926 1 1 126 GLU HG2 H 4.309 18.797 -1.331 1.00 . A A . 126 GLU HG2 1 1
2 3927 1 1 126 GLU HG3 H 6.004 18.687 -1.786 1.00 . A A . 126 GLU HG3 1 1
2 3928 1 1 126 GLU N N 5.444 20.745 -5.400 1.00 . A A . 126 GLU N 1 1
2 3929 1 1 126 GLU O O 7.247 18.523 -4.874 1.00 . A A . 126 GLU O 1 1
2 3930 1 1 126 GLU OE1 O 6.545 21.176 -0.989 1.00 . A A . 126 GLU OE1 1 1
2 3931 1 1 126 GLU OE2 O 4.711 20.808 0.129 1.00 . A A . 126 GLU OE2 1 1
2 3932 1 1 127 HIS C C 9.887 19.004 -1.521 1.00 . A A . 127 HIS C 1 1
2 3933 1 1 127 HIS CA C 9.318 18.873 -2.962 1.00 . A A . 127 HIS CA 1 1
2 3934 1 1 127 HIS CB C 10.363 19.317 -4.027 1.00 . A A . 127 HIS CB 1 1
2 3935 1 1 127 HIS CD2 C 11.768 17.229 -4.700 1.00 . A A . 127 HIS CD2 1 1
2 3936 1 1 127 HIS CE1 C 13.680 17.834 -3.826 1.00 . A A . 127 HIS CE1 1 1
2 3937 1 1 127 HIS CG C 11.585 18.438 -4.115 1.00 . A A . 127 HIS CG 1 1
2 3938 1 1 127 HIS H H 7.946 20.422 -2.484 1.00 . A A . 127 HIS H 1 1
2 3939 1 1 127 HIS HA H 9.057 17.832 -3.137 1.00 . A A . 127 HIS HA 1 1
2 3940 1 1 127 HIS HB2 H 9.892 19.312 -5.001 1.00 . A A . 127 HIS HB2 1 1
2 3941 1 1 127 HIS HB3 H 10.691 20.326 -3.810 1.00 . A A . 127 HIS HB3 1 1
2 3942 1 1 127 HIS HD1 H 13.010 19.612 -3.092 1.00 . A A . 127 HIS HD1 1 1
2 3943 1 1 127 HIS HD2 H 11.019 16.649 -5.223 1.00 . A A . 127 HIS HD2 1 1
2 3944 1 1 127 HIS HE1 H 14.721 17.844 -3.536 1.00 . A A . 127 HIS HE1 1 1
2 3945 1 1 127 HIS HE2 H 13.550 16.160 -4.987 1.00 . A A . 127 HIS HE2 1 1
2 3946 1 1 127 HIS N N 8.093 19.678 -3.108 1.00 . A A . 127 HIS N 1 1
2 3947 1 1 127 HIS ND1 N 12.808 18.782 -3.577 1.00 . A A . 127 HIS ND1 1 1
2 3948 1 1 127 HIS NE2 N 13.081 16.878 -4.506 1.00 . A A . 127 HIS NE2 1 1
2 3949 1 1 127 HIS O O 10.446 20.043 -1.159 1.00 . A A . 127 HIS O 1 1
2 3950 1 1 128 HIS C C 10.818 16.416 0.916 1.00 . A A . 128 HIS C 1 1
2 3951 1 1 128 HIS CA C 10.310 17.858 0.663 1.00 . A A . 128 HIS CA 1 1
2 3952 1 1 128 HIS CB C 9.319 18.297 1.785 1.00 . A A . 128 HIS CB 1 1
2 3953 1 1 128 HIS CD2 C 9.875 20.649 2.763 1.00 . A A . 128 HIS CD2 1 1
2 3954 1 1 128 HIS CE1 C 8.387 21.817 1.666 1.00 . A A . 128 HIS CE1 1 1
2 3955 1 1 128 HIS CG C 9.189 19.789 1.967 1.00 . A A . 128 HIS CG 1 1
2 3956 1 1 128 HIS H H 9.095 17.238 -0.982 1.00 . A A . 128 HIS H 1 1
2 3957 1 1 128 HIS HA H 11.171 18.523 0.685 1.00 . A A . 128 HIS HA 1 1
2 3958 1 1 128 HIS HB2 H 8.335 17.911 1.554 1.00 . A A . 128 HIS HB2 1 1
2 3959 1 1 128 HIS HB3 H 9.637 17.878 2.734 1.00 . A A . 128 HIS HB3 1 1
2 3960 1 1 128 HIS HD1 H 7.614 20.234 0.642 1.00 . A A . 128 HIS HD1 1 1
2 3961 1 1 128 HIS HD2 H 10.682 20.393 3.440 1.00 . A A . 128 HIS HD2 1 1
2 3962 1 1 128 HIS HE1 H 7.787 22.643 1.303 1.00 . A A . 128 HIS HE1 1 1
2 3963 1 1 128 HIS HE2 H 9.491 22.671 3.150 1.00 . A A . 128 HIS HE2 1 1
2 3964 1 1 128 HIS N N 9.690 17.962 -0.687 1.00 . A A . 128 HIS N 1 1
2 3965 1 1 128 HIS ND1 N 8.268 20.561 1.294 1.00 . A A . 128 HIS ND1 1 1
2 3966 1 1 128 HIS NE2 N 9.351 21.901 2.558 1.00 . A A . 128 HIS NE2 1 1
2 3967 1 1 128 HIS O O 10.039 15.537 1.296 1.00 . A A . 128 HIS O 1 1
2 3968 1 1 129 HIS C C 12.810 14.477 2.394 1.00 . A A . 129 HIS C 1 1
2 3969 1 1 129 HIS CA C 12.759 14.858 0.888 1.00 . A A . 129 HIS CA 1 1
2 3970 1 1 129 HIS CB C 14.172 14.801 0.228 1.00 . A A . 129 HIS CB 1 1
2 3971 1 1 129 HIS CD2 C 16.198 15.390 1.779 1.00 . A A . 129 HIS CD2 1 1
2 3972 1 1 129 HIS CE1 C 16.429 17.492 1.223 1.00 . A A . 129 HIS CE1 1 1
2 3973 1 1 129 HIS CG C 15.239 15.674 0.856 1.00 . A A . 129 HIS CG 1 1
2 3974 1 1 129 HIS H H 12.699 16.946 0.435 1.00 . A A . 129 HIS H 1 1
2 3975 1 1 129 HIS HA H 12.122 14.136 0.378 1.00 . A A . 129 HIS HA 1 1
2 3976 1 1 129 HIS HB2 H 14.531 13.780 0.258 1.00 . A A . 129 HIS HB2 1 1
2 3977 1 1 129 HIS HB3 H 14.082 15.098 -0.809 1.00 . A A . 129 HIS HB3 1 1
2 3978 1 1 129 HIS HD1 H 14.898 17.511 -0.124 1.00 . A A . 129 HIS HD1 1 1
2 3979 1 1 129 HIS HD2 H 16.359 14.433 2.260 1.00 . A A . 129 HIS HD2 1 1
2 3980 1 1 129 HIS HE1 H 16.792 18.508 1.175 1.00 . A A . 129 HIS HE1 1 1
2 3981 1 1 129 HIS HE2 H 17.562 16.677 2.711 1.00 . A A . 129 HIS HE2 1 1
2 3982 1 1 129 HIS N N 12.135 16.192 0.704 1.00 . A A . 129 HIS N 1 1
2 3983 1 1 129 HIS ND1 N 15.419 17.004 0.534 1.00 . A A . 129 HIS ND1 1 1
2 3984 1 1 129 HIS NE2 N 16.917 16.538 1.985 1.00 . A A . 129 HIS NE2 1 1
2 3985 1 1 129 HIS O O 13.291 15.252 3.227 1.00 . A A . 129 HIS O 1 1
2 3986 1 1 130 HIS C C 12.361 11.271 4.269 1.00 . A A . 130 HIS C 1 1
2 3987 1 1 130 HIS CA C 12.222 12.812 4.146 1.00 . A A . 130 HIS CA 1 1
2 3988 1 1 130 HIS CB C 10.924 13.324 4.831 1.00 . A A . 130 HIS CB 1 1
2 3989 1 1 130 HIS CD2 C 8.949 11.803 4.038 1.00 . A A . 130 HIS CD2 1 1
2 3990 1 1 130 HIS CE1 C 7.758 13.336 3.044 1.00 . A A . 130 HIS CE1 1 1
2 3991 1 1 130 HIS CG C 9.628 12.974 4.136 1.00 . A A . 130 HIS CG 1 1
2 3992 1 1 130 HIS H H 11.928 12.711 2.030 1.00 . A A . 130 HIS H 1 1
2 3993 1 1 130 HIS HA H 13.073 13.244 4.672 1.00 . A A . 130 HIS HA 1 1
2 3994 1 1 130 HIS HB2 H 10.871 12.924 5.834 1.00 . A A . 130 HIS HB2 1 1
2 3995 1 1 130 HIS HB3 H 10.974 14.406 4.902 1.00 . A A . 130 HIS HB3 1 1
2 3996 1 1 130 HIS HD1 H 9.057 14.864 3.402 1.00 . A A . 130 HIS HD1 1 1
2 3997 1 1 130 HIS HD2 H 9.271 10.843 4.425 1.00 . A A . 130 HIS HD2 1 1
2 3998 1 1 130 HIS HE1 H 6.967 13.830 2.499 1.00 . A A . 130 HIS HE1 1 1
2 3999 1 1 130 HIS HE2 H 6.985 11.492 3.397 1.00 . A A . 130 HIS HE2 1 1
2 4000 1 1 130 HIS N N 12.282 13.286 2.737 1.00 . A A . 130 HIS N 1 1
2 4001 1 1 130 HIS ND1 N 8.847 13.909 3.498 1.00 . A A . 130 HIS ND1 1 1
2 4002 1 1 130 HIS NE2 N 7.787 12.060 3.357 1.00 . A A . 130 HIS NE2 1 1
2 4003 1 1 130 HIS O O 12.389 10.744 5.383 1.00 . A A . 130 HIS O 1 1
2 4004 1 1 131 HIS C C 13.051 8.674 1.601 1.00 . A A . 131 HIS C 1 1
2 4005 1 1 131 HIS CA C 12.617 9.099 3.032 1.00 . A A . 131 HIS CA 1 1
2 4006 1 1 131 HIS CB C 11.298 8.347 3.435 1.00 . A A . 131 HIS CB 1 1
2 4007 1 1 131 HIS CD2 C 11.772 6.855 5.518 1.00 . A A . 131 HIS CD2 1 1
2 4008 1 1 131 HIS CE1 C 10.556 7.935 6.982 1.00 . A A . 131 HIS CE1 1 1
2 4009 1 1 131 HIS CG C 11.212 7.911 4.880 1.00 . A A . 131 HIS CG 1 1
2 4010 1 1 131 HIS H H 12.449 11.078 2.278 1.00 . A A . 131 HIS H 1 1
2 4011 1 1 131 HIS HA H 13.413 8.817 3.717 1.00 . A A . 131 HIS HA 1 1
2 4012 1 1 131 HIS HB2 H 10.452 8.993 3.247 1.00 . A A . 131 HIS HB2 1 1
2 4013 1 1 131 HIS HB3 H 11.184 7.456 2.825 1.00 . A A . 131 HIS HB3 1 1
2 4014 1 1 131 HIS HD1 H 9.932 9.378 5.687 1.00 . A A . 131 HIS HD1 1 1
2 4015 1 1 131 HIS HD2 H 12.432 6.114 5.080 1.00 . A A . 131 HIS HD2 1 1
2 4016 1 1 131 HIS HE1 H 10.066 8.220 7.903 1.00 . A A . 131 HIS HE1 1 1
2 4017 1 1 131 HIS HE2 H 11.433 6.157 7.461 1.00 . A A . 131 HIS HE2 1 1
2 4018 1 1 131 HIS N N 12.462 10.577 3.115 1.00 . A A . 131 HIS N 1 1
2 4019 1 1 131 HIS ND1 N 10.461 8.570 5.833 1.00 . A A . 131 HIS ND1 1 1
2 4020 1 1 131 HIS NE2 N 11.346 6.894 6.819 1.00 . A A . 131 HIS NE2 1 1
2 4021 1 1 131 HIS O O 13.016 9.472 0.650 1.00 . A A . 131 HIS O 1 1
2 4022 1 1 132 HIS C C 12.501 6.228 -0.504 1.00 . A A . 132 HIS C 1 1
2 4023 1 1 132 HIS CA C 13.798 6.756 0.187 1.00 . A A . 132 HIS CA 1 1
2 4024 1 1 132 HIS CB C 14.824 5.606 0.420 1.00 . A A . 132 HIS CB 1 1
2 4025 1 1 132 HIS CD2 C 16.361 5.056 -1.620 1.00 . A A . 132 HIS CD2 1 1
2 4026 1 1 132 HIS CE1 C 15.148 3.454 -2.503 1.00 . A A . 132 HIS CE1 1 1
2 4027 1 1 132 HIS CG C 15.264 4.898 -0.839 1.00 . A A . 132 HIS CG 1 1
2 4028 1 1 132 HIS H H 13.572 6.870 2.299 1.00 . A A . 132 HIS H 1 1
2 4029 1 1 132 HIS HA H 14.264 7.508 -0.452 1.00 . A A . 132 HIS HA 1 1
2 4030 1 1 132 HIS HB2 H 15.703 6.012 0.900 1.00 . A A . 132 HIS HB2 1 1
2 4031 1 1 132 HIS HB3 H 14.387 4.862 1.079 1.00 . A A . 132 HIS HB3 1 1
2 4032 1 1 132 HIS HD1 H 13.673 3.534 -1.092 1.00 . A A . 132 HIS HD1 1 1
2 4033 1 1 132 HIS HD2 H 17.167 5.761 -1.462 1.00 . A A . 132 HIS HD2 1 1
2 4034 1 1 132 HIS HE1 H 14.803 2.666 -3.160 1.00 . A A . 132 HIS HE1 1 1
2 4035 1 1 132 HIS HE2 H 16.966 3.944 -3.296 1.00 . A A . 132 HIS HE2 1 1
2 4036 1 1 132 HIS N N 13.471 7.401 1.480 1.00 . A A . 132 HIS N 1 1
2 4037 1 1 132 HIS ND1 N 14.528 3.885 -1.424 1.00 . A A . 132 HIS ND1 1 1
2 4038 1 1 132 HIS NE2 N 16.258 4.148 -2.647 1.00 . A A . 132 HIS NE2 1 1
2 4039 1 1 132 HIS O O 11.916 5.234 -0.011 1.00 . A A . 132 HIS O 1 1
2 4040 1 1 132 HIS OXT O 12.091 6.796 -1.535 1.00 . A A . 132 HIS OXT 1 1
3 4041 1 1 1 MET C C -6.312 14.640 -4.993 1.00 . A A . 1 MET C 1 1
3 4042 1 1 1 MET CA C -5.072 15.043 -4.157 1.00 . A A . 1 MET CA 1 1
3 4043 1 1 1 MET CB C -3.875 14.119 -4.499 1.00 . A A . 1 MET CB 1 1
3 4044 1 1 1 MET CE C -0.597 16.337 -3.117 1.00 . A A . 1 MET CE 1 1
3 4045 1 1 1 MET CG C -2.569 14.486 -3.791 1.00 . A A . 1 MET CG 1 1
3 4046 1 1 1 MET H1 H -4.530 15.240 -2.146 1.00 . A A . 1 MET H1 1 1
3 4047 1 1 1 MET H2 H -5.713 14.058 -2.421 1.00 . A A . 1 MET H2 1 1
3 4048 1 1 1 MET H3 H -6.124 15.698 -2.474 1.00 . A A . 1 MET H3 1 1
3 4049 1 1 1 MET HA H -4.804 16.068 -4.402 1.00 . A A . 1 MET HA 1 1
3 4050 1 1 1 MET HB2 H -4.129 13.098 -4.234 1.00 . A A . 1 MET HB2 1 1
3 4051 1 1 1 MET HB3 H -3.695 14.159 -5.571 1.00 . A A . 1 MET HB3 1 1
3 4052 1 1 1 MET HE1 H 0.147 15.624 -3.446 1.00 . A A . 1 MET HE1 1 1
3 4053 1 1 1 MET HE2 H -0.849 16.144 -2.085 1.00 . A A . 1 MET HE2 1 1
3 4054 1 1 1 MET HE3 H -0.200 17.336 -3.208 1.00 . A A . 1 MET HE3 1 1
3 4055 1 1 1 MET HG2 H -2.703 14.373 -2.721 1.00 . A A . 1 MET HG2 1 1
3 4056 1 1 1 MET HG3 H -1.786 13.817 -4.126 1.00 . A A . 1 MET HG3 1 1
3 4057 1 1 1 MET N N -5.378 15.006 -2.699 1.00 . A A . 1 MET N 1 1
3 4058 1 1 1 MET O O -6.781 13.502 -4.910 1.00 . A A . 1 MET O 1 1
3 4059 1 1 1 MET SD S -2.064 16.185 -4.134 1.00 . A A . 1 MET SD 1 1
3 4060 1 1 2 LYS C C -7.567 14.499 -7.914 1.00 . A A . 2 LYS C 1 1
3 4061 1 1 2 LYS CA C -7.964 15.395 -6.706 1.00 . A A . 2 LYS CA 1 1
3 4062 1 1 2 LYS CB C -8.440 16.793 -7.203 1.00 . A A . 2 LYS CB 1 1
3 4063 1 1 2 LYS CD C -9.981 18.169 -8.757 1.00 . A A . 2 LYS CD 1 1
3 4064 1 1 2 LYS CE C -8.897 18.539 -9.791 1.00 . A A . 2 LYS CE 1 1
3 4065 1 1 2 LYS CG C -9.719 16.799 -8.081 1.00 . A A . 2 LYS CG 1 1
3 4066 1 1 2 LYS H H -6.412 16.482 -5.755 1.00 . A A . 2 LYS H 1 1
3 4067 1 1 2 LYS HA H -8.769 14.922 -6.156 1.00 . A A . 2 LYS HA 1 1
3 4068 1 1 2 LYS HB2 H -8.632 17.416 -6.335 1.00 . A A . 2 LYS HB2 1 1
3 4069 1 1 2 LYS HB3 H -7.631 17.247 -7.770 1.00 . A A . 2 LYS HB3 1 1
3 4070 1 1 2 LYS HD2 H -10.942 18.138 -9.259 1.00 . A A . 2 LYS HD2 1 1
3 4071 1 1 2 LYS HD3 H -10.011 18.939 -7.990 1.00 . A A . 2 LYS HD3 1 1
3 4072 1 1 2 LYS HE2 H -7.934 18.569 -9.299 1.00 . A A . 2 LYS HE2 1 1
3 4073 1 1 2 LYS HE3 H -8.876 17.786 -10.568 1.00 . A A . 2 LYS HE3 1 1
3 4074 1 1 2 LYS HG2 H -9.622 16.040 -8.851 1.00 . A A . 2 LYS HG2 1 1
3 4075 1 1 2 LYS HG3 H -10.569 16.551 -7.454 1.00 . A A . 2 LYS HG3 1 1
3 4076 1 1 2 LYS HZ1 H -9.087 20.614 -9.701 1.00 . A A . 2 LYS HZ1 1 1
3 4077 1 1 2 LYS HZ2 H -10.082 19.887 -10.855 1.00 . A A . 2 LYS HZ2 1 1
3 4078 1 1 2 LYS HZ3 H -8.426 20.049 -11.148 1.00 . A A . 2 LYS HZ3 1 1
3 4079 1 1 2 LYS N N -6.821 15.593 -5.788 1.00 . A A . 2 LYS N 1 1
3 4080 1 1 2 LYS NZ N -9.140 19.864 -10.417 1.00 . A A . 2 LYS NZ 1 1
3 4081 1 1 2 LYS O O -6.382 14.384 -8.247 1.00 . A A . 2 LYS O 1 1
3 4082 1 1 3 VAL C C -7.839 14.027 -10.949 1.00 . A A . 3 VAL C 1 1
3 4083 1 1 3 VAL CA C -8.338 13.090 -9.806 1.00 . A A . 3 VAL CA 1 1
3 4084 1 1 3 VAL CB C -9.643 12.326 -10.251 1.00 . A A . 3 VAL CB 1 1
3 4085 1 1 3 VAL CG1 C -9.414 11.481 -11.533 1.00 . A A . 3 VAL CG1 1 1
3 4086 1 1 3 VAL CG2 C -10.184 11.447 -9.097 1.00 . A A . 3 VAL CG2 1 1
3 4087 1 1 3 VAL H H -9.459 13.875 -8.168 1.00 . A A . 3 VAL H 1 1
3 4088 1 1 3 VAL HA H -7.568 12.349 -9.599 1.00 . A A . 3 VAL HA 1 1
3 4089 1 1 3 VAL HB H -10.401 13.071 -10.482 1.00 . A A . 3 VAL HB 1 1
3 4090 1 1 3 VAL HG11 H -10.332 10.980 -11.811 1.00 . A A . 3 VAL HG11 1 1
3 4091 1 1 3 VAL HG12 H -8.645 10.739 -11.352 1.00 . A A . 3 VAL HG12 1 1
3 4092 1 1 3 VAL HG13 H -9.100 12.123 -12.346 1.00 . A A . 3 VAL HG13 1 1
3 4093 1 1 3 VAL HG21 H -10.387 12.063 -8.230 1.00 . A A . 3 VAL HG21 1 1
3 4094 1 1 3 VAL HG22 H -9.454 10.691 -8.833 1.00 . A A . 3 VAL HG22 1 1
3 4095 1 1 3 VAL HG23 H -11.102 10.961 -9.407 1.00 . A A . 3 VAL HG23 1 1
3 4096 1 1 3 VAL N N -8.559 13.855 -8.554 1.00 . A A . 3 VAL N 1 1
3 4097 1 1 3 VAL O O -8.448 15.065 -11.221 1.00 . A A . 3 VAL O 1 1
3 4098 1 1 4 GLY C C -4.835 15.239 -12.086 1.00 . A A . 4 GLY C 1 1
3 4099 1 1 4 GLY CA C -6.052 14.464 -12.613 1.00 . A A . 4 GLY CA 1 1
3 4100 1 1 4 GLY H H -6.319 12.788 -11.353 1.00 . A A . 4 GLY H 1 1
3 4101 1 1 4 GLY HA2 H -5.722 13.806 -13.407 1.00 . A A . 4 GLY HA2 1 1
3 4102 1 1 4 GLY HA3 H -6.761 15.172 -13.030 1.00 . A A . 4 GLY HA3 1 1
3 4103 1 1 4 GLY N N -6.713 13.646 -11.586 1.00 . A A . 4 GLY N 1 1
3 4104 1 1 4 GLY O O -4.135 15.898 -12.867 1.00 . A A . 4 GLY O 1 1
3 4105 1 1 5 SER C C -2.075 15.317 -10.457 1.00 . A A . 5 SER C 1 1
3 4106 1 1 5 SER CA C -3.458 15.897 -10.098 1.00 . A A . 5 SER CA 1 1
3 4107 1 1 5 SER CB C -3.629 15.890 -8.559 1.00 . A A . 5 SER CB 1 1
3 4108 1 1 5 SER H H -5.104 14.540 -10.208 1.00 . A A . 5 SER H 1 1
3 4109 1 1 5 SER HA H -3.511 16.928 -10.445 1.00 . A A . 5 SER HA 1 1
3 4110 1 1 5 SER HB2 H -4.563 16.370 -8.297 1.00 . A A . 5 SER HB2 1 1
3 4111 1 1 5 SER HB3 H -3.645 14.868 -8.201 1.00 . A A . 5 SER HB3 1 1
3 4112 1 1 5 SER HG H -2.917 17.354 -7.449 1.00 . A A . 5 SER HG 1 1
3 4113 1 1 5 SER N N -4.562 15.146 -10.759 1.00 . A A . 5 SER N 1 1
3 4114 1 1 5 SER O O -1.850 14.109 -10.321 1.00 . A A . 5 SER O 1 1
3 4115 1 1 5 SER OG O -2.569 16.580 -7.905 1.00 . A A . 5 SER OG 1 1
3 4116 1 1 6 GLN C C 1.125 15.910 -10.003 1.00 . A A . 6 GLN C 1 1
3 4117 1 1 6 GLN CA C 0.228 15.807 -11.258 1.00 . A A . 6 GLN CA 1 1
3 4118 1 1 6 GLN CB C 0.791 16.716 -12.385 1.00 . A A . 6 GLN CB 1 1
3 4119 1 1 6 GLN CD C -0.349 15.463 -14.321 1.00 . A A . 6 GLN CD 1 1
3 4120 1 1 6 GLN CG C -0.072 16.808 -13.655 1.00 . A A . 6 GLN CG 1 1
3 4121 1 1 6 GLN H H -1.422 17.126 -11.052 1.00 . A A . 6 GLN H 1 1
3 4122 1 1 6 GLN HA H 0.225 14.773 -11.613 1.00 . A A . 6 GLN HA 1 1
3 4123 1 1 6 GLN HB2 H 0.907 17.724 -11.996 1.00 . A A . 6 GLN HB2 1 1
3 4124 1 1 6 GLN HB3 H 1.775 16.349 -12.672 1.00 . A A . 6 GLN HB3 1 1
3 4125 1 1 6 GLN HE21 H -2.044 15.255 -13.321 1.00 . A A . 6 GLN HE21 1 1
3 4126 1 1 6 GLN HE22 H -1.644 13.980 -14.413 1.00 . A A . 6 GLN HE22 1 1
3 4127 1 1 6 GLN HG2 H -1.020 17.269 -13.403 1.00 . A A . 6 GLN HG2 1 1
3 4128 1 1 6 GLN HG3 H 0.442 17.438 -14.363 1.00 . A A . 6 GLN HG3 1 1
3 4129 1 1 6 GLN N N -1.157 16.189 -10.925 1.00 . A A . 6 GLN N 1 1
3 4130 1 1 6 GLN NE2 N -1.455 14.837 -13.981 1.00 . A A . 6 GLN NE2 1 1
3 4131 1 1 6 GLN O O 1.419 17.010 -9.517 1.00 . A A . 6 GLN O 1 1
3 4132 1 1 6 GLN OE1 O 0.423 14.995 -15.151 1.00 . A A . 6 GLN OE1 1 1
3 4133 1 1 7 VAL C C 3.683 13.814 -8.571 1.00 . A A . 7 VAL C 1 1
3 4134 1 1 7 VAL CA C 2.407 14.644 -8.280 1.00 . A A . 7 VAL CA 1 1
3 4135 1 1 7 VAL CB C 1.617 14.007 -7.065 1.00 . A A . 7 VAL CB 1 1
3 4136 1 1 7 VAL CG1 C 0.458 14.924 -6.600 1.00 . A A . 7 VAL CG1 1 1
3 4137 1 1 7 VAL CG2 C 1.089 12.587 -7.407 1.00 . A A . 7 VAL CG2 1 1
3 4138 1 1 7 VAL H H 1.289 13.930 -9.954 1.00 . A A . 7 VAL H 1 1
3 4139 1 1 7 VAL HA H 2.720 15.648 -7.990 1.00 . A A . 7 VAL HA 1 1
3 4140 1 1 7 VAL HB H 2.310 13.911 -6.229 1.00 . A A . 7 VAL HB 1 1
3 4141 1 1 7 VAL HG11 H -0.052 14.474 -5.757 1.00 . A A . 7 VAL HG11 1 1
3 4142 1 1 7 VAL HG12 H -0.250 15.064 -7.409 1.00 . A A . 7 VAL HG12 1 1
3 4143 1 1 7 VAL HG13 H 0.851 15.890 -6.302 1.00 . A A . 7 VAL HG13 1 1
3 4144 1 1 7 VAL HG21 H 0.405 12.642 -8.246 1.00 . A A . 7 VAL HG21 1 1
3 4145 1 1 7 VAL HG22 H 0.569 12.173 -6.551 1.00 . A A . 7 VAL HG22 1 1
3 4146 1 1 7 VAL HG23 H 1.917 11.938 -7.665 1.00 . A A . 7 VAL HG23 1 1
3 4147 1 1 7 VAL N N 1.552 14.753 -9.492 1.00 . A A . 7 VAL N 1 1
3 4148 1 1 7 VAL O O 3.734 13.055 -9.528 1.00 . A A . 7 VAL O 1 1
3 4149 1 1 8 ILE C C 5.978 12.265 -6.557 1.00 . A A . 8 ILE C 1 1
3 4150 1 1 8 ILE CA C 5.967 13.208 -7.776 1.00 . A A . 8 ILE CA 1 1
3 4151 1 1 8 ILE CB C 7.248 14.136 -7.742 1.00 . A A . 8 ILE CB 1 1
3 4152 1 1 8 ILE CD1 C 7.384 14.395 -10.330 1.00 . A A . 8 ILE CD1 1 1
3 4153 1 1 8 ILE CG1 C 7.277 15.093 -8.977 1.00 . A A . 8 ILE CG1 1 1
3 4154 1 1 8 ILE CG2 C 8.568 13.317 -7.645 1.00 . A A . 8 ILE CG2 1 1
3 4155 1 1 8 ILE H H 4.666 14.740 -7.115 1.00 . A A . 8 ILE H 1 1
3 4156 1 1 8 ILE HA H 5.990 12.614 -8.688 1.00 . A A . 8 ILE HA 1 1
3 4157 1 1 8 ILE HB H 7.183 14.745 -6.842 1.00 . A A . 8 ILE HB 1 1
3 4158 1 1 8 ILE HD11 H 8.284 13.795 -10.363 1.00 . A A . 8 ILE HD11 1 1
3 4159 1 1 8 ILE HD12 H 7.421 15.137 -11.112 1.00 . A A . 8 ILE HD12 1 1
3 4160 1 1 8 ILE HD13 H 6.521 13.758 -10.483 1.00 . A A . 8 ILE HD13 1 1
3 4161 1 1 8 ILE HG12 H 6.369 15.684 -8.992 1.00 . A A . 8 ILE HG12 1 1
3 4162 1 1 8 ILE HG13 H 8.122 15.764 -8.888 1.00 . A A . 8 ILE HG13 1 1
3 4163 1 1 8 ILE HG21 H 8.570 12.730 -6.735 1.00 . A A . 8 ILE HG21 1 1
3 4164 1 1 8 ILE HG22 H 9.417 13.988 -7.633 1.00 . A A . 8 ILE HG22 1 1
3 4165 1 1 8 ILE HG23 H 8.653 12.652 -8.496 1.00 . A A . 8 ILE HG23 1 1
3 4166 1 1 8 ILE N N 4.724 14.015 -7.758 1.00 . A A . 8 ILE N 1 1
3 4167 1 1 8 ILE O O 5.627 12.682 -5.452 1.00 . A A . 8 ILE O 1 1
3 4168 1 1 9 ILE C C 7.743 10.294 -4.804 1.00 . A A . 9 ILE C 1 1
3 4169 1 1 9 ILE CA C 6.467 10.027 -5.652 1.00 . A A . 9 ILE CA 1 1
3 4170 1 1 9 ILE CB C 6.469 8.554 -6.192 1.00 . A A . 9 ILE CB 1 1
3 4171 1 1 9 ILE CD1 C 5.195 6.916 -7.738 1.00 . A A . 9 ILE CD1 1 1
3 4172 1 1 9 ILE CG1 C 5.241 8.303 -7.125 1.00 . A A . 9 ILE CG1 1 1
3 4173 1 1 9 ILE CG2 C 6.501 7.531 -5.028 1.00 . A A . 9 ILE CG2 1 1
3 4174 1 1 9 ILE H H 6.635 10.722 -7.659 1.00 . A A . 9 ILE H 1 1
3 4175 1 1 9 ILE HA H 5.585 10.152 -5.020 1.00 . A A . 9 ILE HA 1 1
3 4176 1 1 9 ILE HB H 7.378 8.420 -6.773 1.00 . A A . 9 ILE HB 1 1
3 4177 1 1 9 ILE HD11 H 6.088 6.745 -8.326 1.00 . A A . 9 ILE HD11 1 1
3 4178 1 1 9 ILE HD12 H 4.329 6.839 -8.378 1.00 . A A . 9 ILE HD12 1 1
3 4179 1 1 9 ILE HD13 H 5.129 6.171 -6.957 1.00 . A A . 9 ILE HD13 1 1
3 4180 1 1 9 ILE HG12 H 4.326 8.435 -6.563 1.00 . A A . 9 ILE HG12 1 1
3 4181 1 1 9 ILE HG13 H 5.256 9.020 -7.940 1.00 . A A . 9 ILE HG13 1 1
3 4182 1 1 9 ILE HG21 H 6.535 6.523 -5.424 1.00 . A A . 9 ILE HG21 1 1
3 4183 1 1 9 ILE HG22 H 5.615 7.642 -4.415 1.00 . A A . 9 ILE HG22 1 1
3 4184 1 1 9 ILE HG23 H 7.378 7.699 -4.416 1.00 . A A . 9 ILE HG23 1 1
3 4185 1 1 9 ILE N N 6.376 11.001 -6.755 1.00 . A A . 9 ILE N 1 1
3 4186 1 1 9 ILE O O 8.870 10.212 -5.312 1.00 . A A . 9 ILE O 1 1
3 4187 1 1 10 ASN C C 9.225 9.661 -1.963 1.00 . A A . 10 ASN C 1 1
3 4188 1 1 10 ASN CA C 8.620 10.951 -2.566 1.00 . A A . 10 ASN CA 1 1
3 4189 1 1 10 ASN CB C 8.052 11.878 -1.448 1.00 . A A . 10 ASN CB 1 1
3 4190 1 1 10 ASN CG C 9.065 12.216 -0.349 1.00 . A A . 10 ASN CG 1 1
3 4191 1 1 10 ASN H H 6.626 10.582 -3.171 1.00 . A A . 10 ASN H 1 1
3 4192 1 1 10 ASN HA H 9.393 11.491 -3.110 1.00 . A A . 10 ASN HA 1 1
3 4193 1 1 10 ASN HB2 H 7.717 12.806 -1.897 1.00 . A A . 10 ASN HB2 1 1
3 4194 1 1 10 ASN HB3 H 7.200 11.390 -0.986 1.00 . A A . 10 ASN HB3 1 1
3 4195 1 1 10 ASN HD21 H 8.482 10.659 0.738 1.00 . A A . 10 ASN HD21 1 1
3 4196 1 1 10 ASN HD22 H 9.750 11.620 1.413 1.00 . A A . 10 ASN HD22 1 1
3 4197 1 1 10 ASN N N 7.540 10.611 -3.513 1.00 . A A . 10 ASN N 1 1
3 4198 1 1 10 ASN ND2 N 9.101 11.420 0.708 1.00 . A A . 10 ASN ND2 1 1
3 4199 1 1 10 ASN O O 10.426 9.395 -2.098 1.00 . A A . 10 ASN O 1 1
3 4200 1 1 10 ASN OD1 O 9.819 13.174 -0.448 1.00 . A A . 10 ASN OD1 1 1
3 4201 1 1 11 THR C C 8.577 6.432 -1.598 1.00 . A A . 11 THR C 1 1
3 4202 1 1 11 THR CA C 8.760 7.614 -0.628 1.00 . A A . 11 THR CA 1 1
3 4203 1 1 11 THR CB C 7.898 7.383 0.663 1.00 . A A . 11 THR CB 1 1
3 4204 1 1 11 THR CG2 C 8.217 6.052 1.369 1.00 . A A . 11 THR CG2 1 1
3 4205 1 1 11 THR H H 7.417 9.133 -1.270 1.00 . A A . 11 THR H 1 1
3 4206 1 1 11 THR HA H 9.807 7.687 -0.334 1.00 . A A . 11 THR HA 1 1
3 4207 1 1 11 THR HB H 6.852 7.375 0.373 1.00 . A A . 11 THR HB 1 1
3 4208 1 1 11 THR HG1 H 7.752 8.223 2.455 1.00 . A A . 11 THR HG1 1 1
3 4209 1 1 11 THR HG21 H 9.265 6.020 1.633 1.00 . A A . 11 THR HG21 1 1
3 4210 1 1 11 THR HG22 H 7.990 5.226 0.708 1.00 . A A . 11 THR HG22 1 1
3 4211 1 1 11 THR HG23 H 7.616 5.962 2.266 1.00 . A A . 11 THR HG23 1 1
3 4212 1 1 11 THR N N 8.364 8.875 -1.295 1.00 . A A . 11 THR N 1 1
3 4213 1 1 11 THR O O 7.569 6.355 -2.304 1.00 . A A . 11 THR O 1 1
3 4214 1 1 11 THR OG1 O 8.089 8.476 1.584 1.00 . A A . 11 THR OG1 1 1
3 4215 1 1 12 SER C C 9.730 3.005 -1.841 1.00 . A A . 12 SER C 1 1
3 4216 1 1 12 SER CA C 9.550 4.362 -2.552 1.00 . A A . 12 SER CA 1 1
3 4217 1 1 12 SER CB C 10.679 4.580 -3.588 1.00 . A A . 12 SER CB 1 1
3 4218 1 1 12 SER H H 10.240 5.540 -0.922 1.00 . A A . 12 SER H 1 1
3 4219 1 1 12 SER HA H 8.597 4.348 -3.085 1.00 . A A . 12 SER HA 1 1
3 4220 1 1 12 SER HB2 H 10.683 3.767 -4.298 1.00 . A A . 12 SER HB2 1 1
3 4221 1 1 12 SER HB3 H 10.504 5.509 -4.118 1.00 . A A . 12 SER HB3 1 1
3 4222 1 1 12 SER HG H 12.641 4.608 -3.664 1.00 . A A . 12 SER HG 1 1
3 4223 1 1 12 SER N N 9.529 5.485 -1.590 1.00 . A A . 12 SER N 1 1
3 4224 1 1 12 SER O O 10.691 2.800 -1.090 1.00 . A A . 12 SER O 1 1
3 4225 1 1 12 SER OG O 11.962 4.652 -2.980 1.00 . A A . 12 SER OG 1 1
3 4226 1 1 13 HIS C C 9.661 -0.109 -2.662 1.00 . A A . 13 HIS C 1 1
3 4227 1 1 13 HIS CA C 8.852 0.685 -1.617 1.00 . A A . 13 HIS CA 1 1
3 4228 1 1 13 HIS CB C 7.426 0.106 -1.453 1.00 . A A . 13 HIS CB 1 1
3 4229 1 1 13 HIS CD2 C 5.726 1.971 -0.828 1.00 . A A . 13 HIS CD2 1 1
3 4230 1 1 13 HIS CE1 C 5.724 1.617 1.311 1.00 . A A . 13 HIS CE1 1 1
3 4231 1 1 13 HIS CG C 6.557 0.932 -0.541 1.00 . A A . 13 HIS CG 1 1
3 4232 1 1 13 HIS H H 7.963 2.387 -2.540 1.00 . A A . 13 HIS H 1 1
3 4233 1 1 13 HIS HA H 9.371 0.653 -0.661 1.00 . A A . 13 HIS HA 1 1
3 4234 1 1 13 HIS HB2 H 6.940 0.057 -2.420 1.00 . A A . 13 HIS HB2 1 1
3 4235 1 1 13 HIS HB3 H 7.489 -0.894 -1.040 1.00 . A A . 13 HIS HB3 1 1
3 4236 1 1 13 HIS HD2 H 5.541 2.405 -1.799 1.00 . A A . 13 HIS HD2 1 1
3 4237 1 1 13 HIS HE1 H 5.505 1.716 2.362 1.00 . A A . 13 HIS HE1 1 1
3 4238 1 1 13 HIS HE2 H 4.692 3.218 0.507 1.00 . A A . 13 HIS HE2 1 1
3 4239 1 1 13 HIS N N 8.767 2.099 -2.060 1.00 . A A . 13 HIS N 1 1
3 4240 1 1 13 HIS ND1 N 6.548 0.720 0.812 1.00 . A A . 13 HIS ND1 1 1
3 4241 1 1 13 HIS NE2 N 5.203 2.393 0.360 1.00 . A A . 13 HIS NE2 1 1
3 4242 1 1 13 HIS O O 10.527 -0.921 -2.332 1.00 . A A . 13 HIS O 1 1
3 4243 1 1 14 MET C C 11.022 0.968 -5.482 1.00 . A A . 14 MET C 1 1
3 4244 1 1 14 MET CA C 10.113 -0.237 -5.110 1.00 . A A . 14 MET CA 1 1
3 4245 1 1 14 MET CB C 9.138 -0.574 -6.283 1.00 . A A . 14 MET CB 1 1
3 4246 1 1 14 MET CE C 5.760 -2.522 -4.663 1.00 . A A . 14 MET CE 1 1
3 4247 1 1 14 MET CG C 8.078 -1.649 -5.973 1.00 . A A . 14 MET CG 1 1
3 4248 1 1 14 MET H H 8.488 0.633 -4.083 1.00 . A A . 14 MET H 1 1
3 4249 1 1 14 MET HA H 10.725 -1.106 -4.869 1.00 . A A . 14 MET HA 1 1
3 4250 1 1 14 MET HB2 H 8.605 0.328 -6.555 1.00 . A A . 14 MET HB2 1 1
3 4251 1 1 14 MET HB3 H 9.707 -0.891 -7.136 1.00 . A A . 14 MET HB3 1 1
3 4252 1 1 14 MET HE1 H 4.939 -2.298 -4.000 1.00 . A A . 14 MET HE1 1 1
3 4253 1 1 14 MET HE2 H 6.335 -3.345 -4.262 1.00 . A A . 14 MET HE2 1 1
3 4254 1 1 14 MET HE3 H 5.373 -2.793 -5.634 1.00 . A A . 14 MET HE3 1 1
3 4255 1 1 14 MET HG2 H 7.590 -1.942 -6.896 1.00 . A A . 14 MET HG2 1 1
3 4256 1 1 14 MET HG3 H 8.567 -2.509 -5.544 1.00 . A A . 14 MET HG3 1 1
3 4257 1 1 14 MET N N 9.323 0.151 -3.928 1.00 . A A . 14 MET N 1 1
3 4258 1 1 14 MET O O 10.523 2.087 -5.563 1.00 . A A . 14 MET O 1 1
3 4259 1 1 14 MET SD S 6.808 -1.075 -4.812 1.00 . A A . 14 MET SD 1 1
3 4260 1 1 15 LYS C C 13.000 2.745 -7.169 1.00 . A A . 15 LYS C 1 1
3 4261 1 1 15 LYS CA C 13.304 1.895 -5.899 1.00 . A A . 15 LYS CA 1 1
3 4262 1 1 15 LYS CB C 14.769 1.379 -5.927 1.00 . A A . 15 LYS CB 1 1
3 4263 1 1 15 LYS CD C 16.609 -0.009 -7.066 1.00 . A A . 15 LYS CD 1 1
3 4264 1 1 15 LYS CE C 17.010 -0.892 -8.259 1.00 . A A . 15 LYS CE 1 1
3 4265 1 1 15 LYS CG C 15.137 0.473 -7.128 1.00 . A A . 15 LYS CG 1 1
3 4266 1 1 15 LYS H H 12.675 -0.157 -5.727 1.00 . A A . 15 LYS H 1 1
3 4267 1 1 15 LYS HA H 13.195 2.547 -5.037 1.00 . A A . 15 LYS HA 1 1
3 4268 1 1 15 LYS HB2 H 15.436 2.238 -5.936 1.00 . A A . 15 LYS HB2 1 1
3 4269 1 1 15 LYS HB3 H 14.951 0.821 -5.013 1.00 . A A . 15 LYS HB3 1 1
3 4270 1 1 15 LYS HD2 H 17.259 0.857 -7.050 1.00 . A A . 15 LYS HD2 1 1
3 4271 1 1 15 LYS HD3 H 16.754 -0.574 -6.151 1.00 . A A . 15 LYS HD3 1 1
3 4272 1 1 15 LYS HE2 H 18.023 -1.247 -8.110 1.00 . A A . 15 LYS HE2 1 1
3 4273 1 1 15 LYS HE3 H 16.343 -1.742 -8.310 1.00 . A A . 15 LYS HE3 1 1
3 4274 1 1 15 LYS HG2 H 14.484 -0.393 -7.124 1.00 . A A . 15 LYS HG2 1 1
3 4275 1 1 15 LYS HG3 H 14.984 1.028 -8.050 1.00 . A A . 15 LYS HG3 1 1
3 4276 1 1 15 LYS HZ1 H 15.990 0.202 -9.719 1.00 . A A . 15 LYS HZ1 1 1
3 4277 1 1 15 LYS HZ2 H 17.214 -0.790 -10.330 1.00 . A A . 15 LYS HZ2 1 1
3 4278 1 1 15 LYS HZ3 H 17.615 0.646 -9.540 1.00 . A A . 15 LYS HZ3 1 1
3 4279 1 1 15 LYS N N 12.338 0.762 -5.699 1.00 . A A . 15 LYS N 1 1
3 4280 1 1 15 LYS NZ N 16.951 -0.157 -9.549 1.00 . A A . 15 LYS NZ 1 1
3 4281 1 1 15 LYS O O 13.359 3.929 -7.232 1.00 . A A . 15 LYS O 1 1
3 4282 1 1 16 GLY C C 10.755 3.817 -9.251 1.00 . A A . 16 GLY C 1 1
3 4283 1 1 16 GLY CA C 11.917 2.816 -9.404 1.00 . A A . 16 GLY CA 1 1
3 4284 1 1 16 GLY H H 12.068 1.195 -8.036 1.00 . A A . 16 GLY H 1 1
3 4285 1 1 16 GLY HA2 H 12.776 3.343 -9.802 1.00 . A A . 16 GLY HA2 1 1
3 4286 1 1 16 GLY HA3 H 11.626 2.059 -10.122 1.00 . A A . 16 GLY HA3 1 1
3 4287 1 1 16 GLY N N 12.311 2.134 -8.157 1.00 . A A . 16 GLY N 1 1
3 4288 1 1 16 GLY O O 10.404 4.509 -10.204 1.00 . A A . 16 GLY O 1 1
3 4289 1 1 17 MET C C 9.593 6.219 -7.361 1.00 . A A . 17 MET C 1 1
3 4290 1 1 17 MET CA C 9.052 4.828 -7.750 1.00 . A A . 17 MET CA 1 1
3 4291 1 1 17 MET CB C 8.201 4.262 -6.590 1.00 . A A . 17 MET CB 1 1
3 4292 1 1 17 MET CE C 5.561 2.543 -5.045 1.00 . A A . 17 MET CE 1 1
3 4293 1 1 17 MET CG C 7.717 2.826 -6.801 1.00 . A A . 17 MET CG 1 1
3 4294 1 1 17 MET H H 10.508 3.330 -7.329 1.00 . A A . 17 MET H 1 1
3 4295 1 1 17 MET HA H 8.428 4.922 -8.640 1.00 . A A . 17 MET HA 1 1
3 4296 1 1 17 MET HB2 H 8.795 4.278 -5.682 1.00 . A A . 17 MET HB2 1 1
3 4297 1 1 17 MET HB3 H 7.331 4.897 -6.442 1.00 . A A . 17 MET HB3 1 1
3 4298 1 1 17 MET HE1 H 5.168 2.119 -4.134 1.00 . A A . 17 MET HE1 1 1
3 4299 1 1 17 MET HE2 H 4.990 2.182 -5.887 1.00 . A A . 17 MET HE2 1 1
3 4300 1 1 17 MET HE3 H 5.510 3.617 -4.996 1.00 . A A . 17 MET HE3 1 1
3 4301 1 1 17 MET HG2 H 6.862 2.829 -7.467 1.00 . A A . 17 MET HG2 1 1
3 4302 1 1 17 MET HG3 H 8.513 2.240 -7.251 1.00 . A A . 17 MET HG3 1 1
3 4303 1 1 17 MET N N 10.166 3.897 -8.050 1.00 . A A . 17 MET N 1 1
3 4304 1 1 17 MET O O 8.938 7.227 -7.597 1.00 . A A . 17 MET O 1 1
3 4305 1 1 17 MET SD S 7.247 2.032 -5.246 1.00 . A A . 17 MET SD 1 1
3 4306 1 1 18 LYS C C 11.763 8.477 -7.379 1.00 . A A . 18 LYS C 1 1
3 4307 1 1 18 LYS CA C 11.395 7.500 -6.229 1.00 . A A . 18 LYS CA 1 1
3 4308 1 1 18 LYS CB C 12.643 7.165 -5.367 1.00 . A A . 18 LYS CB 1 1
3 4309 1 1 18 LYS CD C 14.316 7.910 -3.558 1.00 . A A . 18 LYS CD 1 1
3 4310 1 1 18 LYS CE C 14.650 8.964 -2.492 1.00 . A A . 18 LYS CE 1 1
3 4311 1 1 18 LYS CG C 13.114 8.315 -4.444 1.00 . A A . 18 LYS CG 1 1
3 4312 1 1 18 LYS H H 11.309 5.416 -6.679 1.00 . A A . 18 LYS H 1 1
3 4313 1 1 18 LYS HA H 10.647 7.968 -5.590 1.00 . A A . 18 LYS HA 1 1
3 4314 1 1 18 LYS HB2 H 12.411 6.308 -4.742 1.00 . A A . 18 LYS HB2 1 1
3 4315 1 1 18 LYS HB3 H 13.466 6.891 -6.021 1.00 . A A . 18 LYS HB3 1 1
3 4316 1 1 18 LYS HD2 H 14.085 6.976 -3.058 1.00 . A A . 18 LYS HD2 1 1
3 4317 1 1 18 LYS HD3 H 15.184 7.765 -4.194 1.00 . A A . 18 LYS HD3 1 1
3 4318 1 1 18 LYS HE2 H 14.816 9.918 -2.975 1.00 . A A . 18 LYS HE2 1 1
3 4319 1 1 18 LYS HE3 H 13.817 9.053 -1.806 1.00 . A A . 18 LYS HE3 1 1
3 4320 1 1 18 LYS HG2 H 13.402 9.162 -5.056 1.00 . A A . 18 LYS HG2 1 1
3 4321 1 1 18 LYS HG3 H 12.286 8.607 -3.802 1.00 . A A . 18 LYS HG3 1 1
3 4322 1 1 18 LYS HZ1 H 16.697 8.606 -2.351 1.00 . A A . 18 LYS HZ1 1 1
3 4323 1 1 18 LYS HZ2 H 15.765 7.667 -1.294 1.00 . A A . 18 LYS HZ2 1 1
3 4324 1 1 18 LYS HZ3 H 16.029 9.305 -0.967 1.00 . A A . 18 LYS HZ3 1 1
3 4325 1 1 18 LYS N N 10.803 6.252 -6.760 1.00 . A A . 18 LYS N 1 1
3 4326 1 1 18 LYS NZ N 15.868 8.609 -1.722 1.00 . A A . 18 LYS NZ 1 1
3 4327 1 1 18 LYS O O 12.599 8.159 -8.236 1.00 . A A . 18 LYS O 1 1
3 4328 1 1 19 GLY C C 10.461 10.419 -9.691 1.00 . A A . 19 GLY C 1 1
3 4329 1 1 19 GLY CA C 11.313 10.667 -8.436 1.00 . A A . 19 GLY CA 1 1
3 4330 1 1 19 GLY H H 10.473 9.829 -6.662 1.00 . A A . 19 GLY H 1 1
3 4331 1 1 19 GLY HA2 H 11.046 11.632 -8.032 1.00 . A A . 19 GLY HA2 1 1
3 4332 1 1 19 GLY HA3 H 12.361 10.694 -8.722 1.00 . A A . 19 GLY HA3 1 1
3 4333 1 1 19 GLY N N 11.119 9.657 -7.381 1.00 . A A . 19 GLY N 1 1
3 4334 1 1 19 GLY O O 10.544 11.188 -10.656 1.00 . A A . 19 GLY O 1 1
3 4335 1 1 20 ALA C C 7.521 9.970 -10.842 1.00 . A A . 20 ALA C 1 1
3 4336 1 1 20 ALA CA C 8.728 9.007 -10.793 1.00 . A A . 20 ALA CA 1 1
3 4337 1 1 20 ALA CB C 8.257 7.546 -10.689 1.00 . A A . 20 ALA CB 1 1
3 4338 1 1 20 ALA H H 9.636 8.771 -8.885 1.00 . A A . 20 ALA H 1 1
3 4339 1 1 20 ALA HA H 9.299 9.105 -11.718 1.00 . A A . 20 ALA HA 1 1
3 4340 1 1 20 ALA HB1 H 7.685 7.410 -9.779 1.00 . A A . 20 ALA HB1 1 1
3 4341 1 1 20 ALA HB2 H 9.115 6.888 -10.670 1.00 . A A . 20 ALA HB2 1 1
3 4342 1 1 20 ALA HB3 H 7.637 7.296 -11.542 1.00 . A A . 20 ALA HB3 1 1
3 4343 1 1 20 ALA N N 9.637 9.347 -9.676 1.00 . A A . 20 ALA N 1 1
3 4344 1 1 20 ALA O O 6.906 10.275 -9.809 1.00 . A A . 20 ALA O 1 1
3 4345 1 1 21 GLU C C 4.744 10.717 -12.335 1.00 . A A . 21 GLU C 1 1
3 4346 1 1 21 GLU CA C 6.128 11.418 -12.293 1.00 . A A . 21 GLU CA 1 1
3 4347 1 1 21 GLU CB C 6.439 12.188 -13.607 1.00 . A A . 21 GLU CB 1 1
3 4348 1 1 21 GLU CD C 5.939 14.164 -15.172 1.00 . A A . 21 GLU CD 1 1
3 4349 1 1 21 GLU CG C 5.506 13.370 -13.924 1.00 . A A . 21 GLU CG 1 1
3 4350 1 1 21 GLU H H 7.683 10.075 -12.831 1.00 . A A . 21 GLU H 1 1
3 4351 1 1 21 GLU HA H 6.142 12.127 -11.464 1.00 . A A . 21 GLU HA 1 1
3 4352 1 1 21 GLU HB2 H 7.453 12.569 -13.548 1.00 . A A . 21 GLU HB2 1 1
3 4353 1 1 21 GLU HB3 H 6.389 11.489 -14.437 1.00 . A A . 21 GLU HB3 1 1
3 4354 1 1 21 GLU HG2 H 4.506 12.985 -14.087 1.00 . A A . 21 GLU HG2 1 1
3 4355 1 1 21 GLU HG3 H 5.484 14.037 -13.066 1.00 . A A . 21 GLU HG3 1 1
3 4356 1 1 21 GLU N N 7.195 10.430 -12.058 1.00 . A A . 21 GLU N 1 1
3 4357 1 1 21 GLU O O 4.414 10.027 -13.305 1.00 . A A . 21 GLU O 1 1
3 4358 1 1 21 GLU OE1 O 5.654 13.713 -16.304 1.00 . A A . 21 GLU OE1 1 1
3 4359 1 1 21 GLU OE2 O 6.583 15.229 -15.023 1.00 . A A . 21 GLU OE2 1 1
3 4360 1 1 22 ALA C C 1.456 11.148 -11.370 1.00 . A A . 22 ALA C 1 1
3 4361 1 1 22 ALA CA C 2.657 10.206 -11.063 1.00 . A A . 22 ALA CA 1 1
3 4362 1 1 22 ALA CB C 2.549 9.657 -9.628 1.00 . A A . 22 ALA CB 1 1
3 4363 1 1 22 ALA H H 4.317 11.416 -10.515 1.00 . A A . 22 ALA H 1 1
3 4364 1 1 22 ALA HA H 2.609 9.355 -11.739 1.00 . A A . 22 ALA HA 1 1
3 4365 1 1 22 ALA HB1 H 3.379 8.991 -9.429 1.00 . A A . 22 ALA HB1 1 1
3 4366 1 1 22 ALA HB2 H 1.620 9.112 -9.508 1.00 . A A . 22 ALA HB2 1 1
3 4367 1 1 22 ALA HB3 H 2.576 10.477 -8.922 1.00 . A A . 22 ALA HB3 1 1
3 4368 1 1 22 ALA N N 3.977 10.860 -11.243 1.00 . A A . 22 ALA N 1 1
3 4369 1 1 22 ALA O O 1.588 12.376 -11.388 1.00 . A A . 22 ALA O 1 1
3 4370 1 1 23 THR C C -2.066 10.454 -10.932 1.00 . A A . 23 THR C 1 1
3 4371 1 1 23 THR CA C -1.016 11.212 -11.771 1.00 . A A . 23 THR CA 1 1
3 4372 1 1 23 THR CB C -1.492 11.265 -13.267 1.00 . A A . 23 THR CB 1 1
3 4373 1 1 23 THR CG2 C -2.879 11.927 -13.427 1.00 . A A . 23 THR CG2 1 1
3 4374 1 1 23 THR H H 0.302 9.555 -11.714 1.00 . A A . 23 THR H 1 1
3 4375 1 1 23 THR HA H -0.926 12.230 -11.395 1.00 . A A . 23 THR HA 1 1
3 4376 1 1 23 THR HB H -1.558 10.247 -13.642 1.00 . A A . 23 THR HB 1 1
3 4377 1 1 23 THR HG1 H 0.254 11.417 -14.171 1.00 . A A . 23 THR HG1 1 1
3 4378 1 1 23 THR HG21 H -3.149 11.955 -14.475 1.00 . A A . 23 THR HG21 1 1
3 4379 1 1 23 THR HG22 H -2.851 12.940 -13.043 1.00 . A A . 23 THR HG22 1 1
3 4380 1 1 23 THR HG23 H -3.620 11.359 -12.882 1.00 . A A . 23 THR HG23 1 1
3 4381 1 1 23 THR N N 0.290 10.529 -11.623 1.00 . A A . 23 THR N 1 1
3 4382 1 1 23 THR O O -2.107 9.226 -10.952 1.00 . A A . 23 THR O 1 1
3 4383 1 1 23 THR OG1 O -0.535 11.965 -14.073 1.00 . A A . 23 THR OG1 1 1
3 4384 1 1 24 VAL C C -5.193 10.185 -10.099 1.00 . A A . 24 VAL C 1 1
3 4385 1 1 24 VAL CA C -3.925 10.591 -9.305 1.00 . A A . 24 VAL CA 1 1
3 4386 1 1 24 VAL CB C -4.290 11.595 -8.148 1.00 . A A . 24 VAL CB 1 1
3 4387 1 1 24 VAL CG1 C -5.325 10.992 -7.159 1.00 . A A . 24 VAL CG1 1 1
3 4388 1 1 24 VAL CG2 C -3.009 12.058 -7.407 1.00 . A A . 24 VAL CG2 1 1
3 4389 1 1 24 VAL H H -2.865 12.166 -10.282 1.00 . A A . 24 VAL H 1 1
3 4390 1 1 24 VAL HA H -3.492 9.699 -8.853 1.00 . A A . 24 VAL HA 1 1
3 4391 1 1 24 VAL HB H -4.744 12.475 -8.601 1.00 . A A . 24 VAL HB 1 1
3 4392 1 1 24 VAL HG11 H -6.233 10.738 -7.693 1.00 . A A . 24 VAL HG11 1 1
3 4393 1 1 24 VAL HG12 H -5.563 11.716 -6.389 1.00 . A A . 24 VAL HG12 1 1
3 4394 1 1 24 VAL HG13 H -4.919 10.100 -6.697 1.00 . A A . 24 VAL HG13 1 1
3 4395 1 1 24 VAL HG21 H -2.525 11.210 -6.934 1.00 . A A . 24 VAL HG21 1 1
3 4396 1 1 24 VAL HG22 H -3.267 12.785 -6.650 1.00 . A A . 24 VAL HG22 1 1
3 4397 1 1 24 VAL HG23 H -2.323 12.514 -8.110 1.00 . A A . 24 VAL HG23 1 1
3 4398 1 1 24 VAL N N -2.911 11.188 -10.201 1.00 . A A . 24 VAL N 1 1
3 4399 1 1 24 VAL O O -5.910 11.042 -10.597 1.00 . A A . 24 VAL O 1 1
3 4400 1 1 25 THR C C -7.856 8.245 -9.903 1.00 . A A . 25 THR C 1 1
3 4401 1 1 25 THR CA C -6.673 8.353 -10.896 1.00 . A A . 25 THR CA 1 1
3 4402 1 1 25 THR CB C -6.436 6.947 -11.548 1.00 . A A . 25 THR CB 1 1
3 4403 1 1 25 THR CG2 C -5.341 6.985 -12.622 1.00 . A A . 25 THR CG2 1 1
3 4404 1 1 25 THR H H -4.802 8.231 -9.871 1.00 . A A . 25 THR H 1 1
3 4405 1 1 25 THR HA H -6.950 9.050 -11.688 1.00 . A A . 25 THR HA 1 1
3 4406 1 1 25 THR HB H -7.362 6.622 -12.019 1.00 . A A . 25 THR HB 1 1
3 4407 1 1 25 THR HG1 H -6.021 5.115 -10.950 1.00 . A A . 25 THR HG1 1 1
3 4408 1 1 25 THR HG21 H -5.627 7.666 -13.414 1.00 . A A . 25 THR HG21 1 1
3 4409 1 1 25 THR HG22 H -5.204 5.996 -13.039 1.00 . A A . 25 THR HG22 1 1
3 4410 1 1 25 THR HG23 H -4.408 7.318 -12.184 1.00 . A A . 25 THR HG23 1 1
3 4411 1 1 25 THR N N -5.447 8.874 -10.232 1.00 . A A . 25 THR N 1 1
3 4412 1 1 25 THR O O -9.018 8.188 -10.327 1.00 . A A . 25 THR O 1 1
3 4413 1 1 25 THR OG1 O -6.075 5.988 -10.549 1.00 . A A . 25 THR OG1 1 1
3 4414 1 1 26 GLY C C -8.070 8.276 -6.125 1.00 . A A . 26 GLY C 1 1
3 4415 1 1 26 GLY CA C -8.596 8.110 -7.554 1.00 . A A . 26 GLY CA 1 1
3 4416 1 1 26 GLY H H -6.616 8.283 -8.309 1.00 . A A . 26 GLY H 1 1
3 4417 1 1 26 GLY HA2 H -9.345 8.872 -7.735 1.00 . A A . 26 GLY HA2 1 1
3 4418 1 1 26 GLY HA3 H -9.068 7.138 -7.634 1.00 . A A . 26 GLY HA3 1 1
3 4419 1 1 26 GLY N N -7.554 8.214 -8.587 1.00 . A A . 26 GLY N 1 1
3 4420 1 1 26 GLY O O -6.858 8.211 -5.885 1.00 . A A . 26 GLY O 1 1
3 4421 1 1 27 ALA C C -9.580 7.806 -2.841 1.00 . A A . 27 ALA C 1 1
3 4422 1 1 27 ALA CA C -8.696 8.699 -3.745 1.00 . A A . 27 ALA CA 1 1
3 4423 1 1 27 ALA CB C -8.889 10.187 -3.398 1.00 . A A . 27 ALA CB 1 1
3 4424 1 1 27 ALA H H -9.945 8.461 -5.448 1.00 . A A . 27 ALA H 1 1
3 4425 1 1 27 ALA HA H -7.649 8.445 -3.573 1.00 . A A . 27 ALA HA 1 1
3 4426 1 1 27 ALA HB1 H -9.923 10.472 -3.556 1.00 . A A . 27 ALA HB1 1 1
3 4427 1 1 27 ALA HB2 H -8.254 10.794 -4.032 1.00 . A A . 27 ALA HB2 1 1
3 4428 1 1 27 ALA HB3 H -8.624 10.362 -2.363 1.00 . A A . 27 ALA HB3 1 1
3 4429 1 1 27 ALA N N -9.003 8.472 -5.175 1.00 . A A . 27 ALA N 1 1
3 4430 1 1 27 ALA O O -10.774 7.628 -3.106 1.00 . A A . 27 ALA O 1 1
3 4431 1 1 28 TYR C C -9.376 6.840 0.630 1.00 . A A . 28 TYR C 1 1
3 4432 1 1 28 TYR CA C -9.657 6.346 -0.811 1.00 . A A . 28 TYR CA 1 1
3 4433 1 1 28 TYR CB C -9.159 4.876 -0.965 1.00 . A A . 28 TYR CB 1 1
3 4434 1 1 28 TYR CD1 C -8.712 4.536 -3.475 1.00 . A A . 28 TYR CD1 1 1
3 4435 1 1 28 TYR CD2 C -10.428 3.216 -2.454 1.00 . A A . 28 TYR CD2 1 1
3 4436 1 1 28 TYR CE1 C -8.955 3.915 -4.689 1.00 . A A . 28 TYR CE1 1 1
3 4437 1 1 28 TYR CE2 C -10.673 2.597 -3.666 1.00 . A A . 28 TYR CE2 1 1
3 4438 1 1 28 TYR CG C -9.447 4.206 -2.325 1.00 . A A . 28 TYR CG 1 1
3 4439 1 1 28 TYR CZ C -9.931 2.943 -4.778 1.00 . A A . 28 TYR CZ 1 1
3 4440 1 1 28 TYR H H -8.017 7.402 -1.657 1.00 . A A . 28 TYR H 1 1
3 4441 1 1 28 TYR HA H -10.730 6.379 -0.995 1.00 . A A . 28 TYR HA 1 1
3 4442 1 1 28 TYR HB2 H -8.082 4.857 -0.820 1.00 . A A . 28 TYR HB2 1 1
3 4443 1 1 28 TYR HB3 H -9.615 4.270 -0.189 1.00 . A A . 28 TYR HB3 1 1
3 4444 1 1 28 TYR HD1 H -7.943 5.297 -3.408 1.00 . A A . 28 TYR HD1 1 1
3 4445 1 1 28 TYR HD2 H -11.012 2.939 -1.586 1.00 . A A . 28 TYR HD2 1 1
3 4446 1 1 28 TYR HE1 H -8.373 4.187 -5.560 1.00 . A A . 28 TYR HE1 1 1
3 4447 1 1 28 TYR HE2 H -11.435 1.832 -3.733 1.00 . A A . 28 TYR HE2 1 1
3 4448 1 1 28 TYR HH H -11.113 2.345 -6.184 1.00 . A A . 28 TYR HH 1 1
3 4449 1 1 28 TYR N N -8.975 7.232 -1.787 1.00 . A A . 28 TYR N 1 1
3 4450 1 1 28 TYR O O -8.244 6.762 1.106 1.00 . A A . 28 TYR O 1 1
3 4451 1 1 28 TYR OH O -10.169 2.319 -5.989 1.00 . A A . 28 TYR OH 1 1
3 4452 1 1 29 ASP C C -10.744 6.759 3.721 1.00 . A A . 29 ASP C 1 1
3 4453 1 1 29 ASP CA C -10.282 7.847 2.710 1.00 . A A . 29 ASP CA 1 1
3 4454 1 1 29 ASP CB C -11.052 9.194 2.871 1.00 . A A . 29 ASP CB 1 1
3 4455 1 1 29 ASP CG C -12.516 9.132 2.390 1.00 . A A . 29 ASP CG 1 1
3 4456 1 1 29 ASP H H -11.286 7.361 0.893 1.00 . A A . 29 ASP H 1 1
3 4457 1 1 29 ASP HA H -9.226 8.039 2.902 1.00 . A A . 29 ASP HA 1 1
3 4458 1 1 29 ASP HB2 H -11.033 9.489 3.915 1.00 . A A . 29 ASP HB2 1 1
3 4459 1 1 29 ASP HB3 H -10.537 9.958 2.295 1.00 . A A . 29 ASP HB3 1 1
3 4460 1 1 29 ASP N N -10.405 7.346 1.319 1.00 . A A . 29 ASP N 1 1
3 4461 1 1 29 ASP O O -11.871 6.772 4.222 1.00 . A A . 29 ASP O 1 1
3 4462 1 1 29 ASP OD1 O -12.745 9.093 1.159 1.00 . A A . 29 ASP OD1 1 1
3 4463 1 1 29 ASP OD2 O -13.439 9.101 3.233 1.00 . A A . 29 ASP OD2 1 1
3 4464 1 1 30 THR C C -8.985 4.362 5.857 1.00 . A A . 30 THR C 1 1
3 4465 1 1 30 THR CA C -10.137 4.620 4.858 1.00 . A A . 30 THR CA 1 1
3 4466 1 1 30 THR CB C -10.413 3.334 3.997 1.00 . A A . 30 THR CB 1 1
3 4467 1 1 30 THR CG2 C -9.228 2.987 3.071 1.00 . A A . 30 THR CG2 1 1
3 4468 1 1 30 THR H H -8.960 5.862 3.577 1.00 . A A . 30 THR H 1 1
3 4469 1 1 30 THR HA H -11.035 4.835 5.436 1.00 . A A . 30 THR HA 1 1
3 4470 1 1 30 THR HB H -11.282 3.531 3.374 1.00 . A A . 30 THR HB 1 1
3 4471 1 1 30 THR HG1 H -11.620 1.912 4.671 1.00 . A A . 30 THR HG1 1 1
3 4472 1 1 30 THR HG21 H -8.343 2.797 3.666 1.00 . A A . 30 THR HG21 1 1
3 4473 1 1 30 THR HG22 H -9.035 3.809 2.396 1.00 . A A . 30 THR HG22 1 1
3 4474 1 1 30 THR HG23 H -9.464 2.101 2.493 1.00 . A A . 30 THR HG23 1 1
3 4475 1 1 30 THR N N -9.852 5.790 3.982 1.00 . A A . 30 THR N 1 1
3 4476 1 1 30 THR O O -7.915 4.977 5.759 1.00 . A A . 30 THR O 1 1
3 4477 1 1 30 THR OG1 O -10.716 2.202 4.837 1.00 . A A . 30 THR OG1 1 1
3 4478 1 1 31 THR C C -7.123 2.171 7.163 1.00 . A A . 31 THR C 1 1
3 4479 1 1 31 THR CA C -8.202 3.062 7.824 1.00 . A A . 31 THR CA 1 1
3 4480 1 1 31 THR CB C -8.840 2.297 9.041 1.00 . A A . 31 THR CB 1 1
3 4481 1 1 31 THR CG2 C -7.943 2.370 10.296 1.00 . A A . 31 THR CG2 1 1
3 4482 1 1 31 THR H H -10.096 3.021 6.856 1.00 . A A . 31 THR H 1 1
3 4483 1 1 31 THR HA H -7.737 3.976 8.198 1.00 . A A . 31 THR HA 1 1
3 4484 1 1 31 THR HB H -8.982 1.252 8.775 1.00 . A A . 31 THR HB 1 1
3 4485 1 1 31 THR HG1 H -10.715 2.142 9.658 1.00 . A A . 31 THR HG1 1 1
3 4486 1 1 31 THR HG21 H -6.973 1.939 10.076 1.00 . A A . 31 THR HG21 1 1
3 4487 1 1 31 THR HG22 H -8.398 1.815 11.106 1.00 . A A . 31 THR HG22 1 1
3 4488 1 1 31 THR HG23 H -7.817 3.403 10.600 1.00 . A A . 31 THR HG23 1 1
3 4489 1 1 31 THR N N -9.217 3.449 6.822 1.00 . A A . 31 THR N 1 1
3 4490 1 1 31 THR O O -7.438 1.097 6.628 1.00 . A A . 31 THR O 1 1
3 4491 1 1 31 THR OG1 O -10.126 2.852 9.361 1.00 . A A . 31 THR OG1 1 1
3 4492 1 1 32 ALA C C -3.682 1.477 7.557 1.00 . A A . 32 ALA C 1 1
3 4493 1 1 32 ALA CA C -4.729 1.959 6.531 1.00 . A A . 32 ALA CA 1 1
3 4494 1 1 32 ALA CB C -4.107 2.921 5.518 1.00 . A A . 32 ALA CB 1 1
3 4495 1 1 32 ALA H H -5.664 3.388 7.788 1.00 . A A . 32 ALA H 1 1
3 4496 1 1 32 ALA HA H -5.109 1.093 5.986 1.00 . A A . 32 ALA HA 1 1
3 4497 1 1 32 ALA HB1 H -3.334 2.414 4.954 1.00 . A A . 32 ALA HB1 1 1
3 4498 1 1 32 ALA HB2 H -3.674 3.769 6.037 1.00 . A A . 32 ALA HB2 1 1
3 4499 1 1 32 ALA HB3 H -4.871 3.274 4.837 1.00 . A A . 32 ALA HB3 1 1
3 4500 1 1 32 ALA N N -5.859 2.616 7.219 1.00 . A A . 32 ALA N 1 1
3 4501 1 1 32 ALA O O -3.476 2.102 8.600 1.00 . A A . 32 ALA O 1 1
3 4502 1 1 33 TYR C C -0.776 -0.704 7.659 1.00 . A A . 33 TYR C 1 1
3 4503 1 1 33 TYR CA C -2.166 -0.364 8.216 1.00 . A A . 33 TYR CA 1 1
3 4504 1 1 33 TYR CB C -2.871 -1.676 8.664 1.00 . A A . 33 TYR CB 1 1
3 4505 1 1 33 TYR CD1 C -4.320 -0.997 10.642 1.00 . A A . 33 TYR CD1 1 1
3 4506 1 1 33 TYR CD2 C -5.433 -1.684 8.643 1.00 . A A . 33 TYR CD2 1 1
3 4507 1 1 33 TYR CE1 C -5.536 -0.778 11.247 1.00 . A A . 33 TYR CE1 1 1
3 4508 1 1 33 TYR CE2 C -6.653 -1.467 9.248 1.00 . A A . 33 TYR CE2 1 1
3 4509 1 1 33 TYR CG C -4.237 -1.452 9.330 1.00 . A A . 33 TYR CG 1 1
3 4510 1 1 33 TYR CZ C -6.698 -1.015 10.551 1.00 . A A . 33 TYR CZ 1 1
3 4511 1 1 33 TYR H H -3.065 0.029 6.327 1.00 . A A . 33 TYR H 1 1
3 4512 1 1 33 TYR HA H -2.035 0.270 9.093 1.00 . A A . 33 TYR HA 1 1
3 4513 1 1 33 TYR HB2 H -3.016 -2.314 7.797 1.00 . A A . 33 TYR HB2 1 1
3 4514 1 1 33 TYR HB3 H -2.235 -2.200 9.373 1.00 . A A . 33 TYR HB3 1 1
3 4515 1 1 33 TYR HD1 H -3.404 -0.813 11.196 1.00 . A A . 33 TYR HD1 1 1
3 4516 1 1 33 TYR HD2 H -5.394 -2.041 7.619 1.00 . A A . 33 TYR HD2 1 1
3 4517 1 1 33 TYR HE1 H -5.574 -0.430 12.271 1.00 . A A . 33 TYR HE1 1 1
3 4518 1 1 33 TYR HE2 H -7.569 -1.653 8.702 1.00 . A A . 33 TYR HE2 1 1
3 4519 1 1 33 TYR HH H -8.506 -1.537 10.978 1.00 . A A . 33 TYR HH 1 1
3 4520 1 1 33 TYR N N -3.006 0.367 7.241 1.00 . A A . 33 TYR N 1 1
3 4521 1 1 33 TYR O O -0.563 -0.820 6.446 1.00 . A A . 33 TYR O 1 1
3 4522 1 1 33 TYR OH O -7.914 -0.801 11.168 1.00 . A A . 33 TYR OH 1 1
3 4523 1 1 34 VAL C C 1.496 -2.850 8.965 1.00 . A A . 34 VAL C 1 1
3 4524 1 1 34 VAL CA C 1.488 -1.419 8.375 1.00 . A A . 34 VAL CA 1 1
3 4525 1 1 34 VAL CB C 2.585 -0.528 9.065 1.00 . A A . 34 VAL CB 1 1
3 4526 1 1 34 VAL CG1 C 4.003 -1.091 8.857 1.00 . A A . 34 VAL CG1 1 1
3 4527 1 1 34 VAL CG2 C 2.496 0.937 8.578 1.00 . A A . 34 VAL CG2 1 1
3 4528 1 1 34 VAL H H -0.078 -0.593 9.512 1.00 . A A . 34 VAL H 1 1
3 4529 1 1 34 VAL HA H 1.687 -1.463 7.303 1.00 . A A . 34 VAL HA 1 1
3 4530 1 1 34 VAL HB H 2.388 -0.530 10.138 1.00 . A A . 34 VAL HB 1 1
3 4531 1 1 34 VAL HG11 H 4.728 -0.461 9.360 1.00 . A A . 34 VAL HG11 1 1
3 4532 1 1 34 VAL HG12 H 4.232 -1.124 7.799 1.00 . A A . 34 VAL HG12 1 1
3 4533 1 1 34 VAL HG13 H 4.064 -2.094 9.264 1.00 . A A . 34 VAL HG13 1 1
3 4534 1 1 34 VAL HG21 H 1.506 1.332 8.776 1.00 . A A . 34 VAL HG21 1 1
3 4535 1 1 34 VAL HG22 H 2.688 0.983 7.514 1.00 . A A . 34 VAL HG22 1 1
3 4536 1 1 34 VAL HG23 H 3.229 1.542 9.097 1.00 . A A . 34 VAL HG23 1 1
3 4537 1 1 34 VAL N N 0.155 -0.855 8.598 1.00 . A A . 34 VAL N 1 1
3 4538 1 1 34 VAL O O 0.997 -3.050 10.071 1.00 . A A . 34 VAL O 1 1
3 4539 1 1 35 VAL C C 3.413 -5.933 8.504 1.00 . A A . 35 VAL C 1 1
3 4540 1 1 35 VAL CA C 2.028 -5.271 8.653 1.00 . A A . 35 VAL CA 1 1
3 4541 1 1 35 VAL CB C 0.967 -6.140 7.861 1.00 . A A . 35 VAL CB 1 1
3 4542 1 1 35 VAL CG1 C -0.475 -5.802 8.292 1.00 . A A . 35 VAL CG1 1 1
3 4543 1 1 35 VAL CG2 C 1.144 -5.986 6.324 1.00 . A A . 35 VAL CG2 1 1
3 4544 1 1 35 VAL H H 2.419 -3.619 7.366 1.00 . A A . 35 VAL H 1 1
3 4545 1 1 35 VAL HA H 1.761 -5.301 9.711 1.00 . A A . 35 VAL HA 1 1
3 4546 1 1 35 VAL HB H 1.137 -7.189 8.108 1.00 . A A . 35 VAL HB 1 1
3 4547 1 1 35 VAL HG11 H -1.176 -6.423 7.750 1.00 . A A . 35 VAL HG11 1 1
3 4548 1 1 35 VAL HG12 H -0.689 -4.761 8.083 1.00 . A A . 35 VAL HG12 1 1
3 4549 1 1 35 VAL HG13 H -0.592 -5.980 9.355 1.00 . A A . 35 VAL HG13 1 1
3 4550 1 1 35 VAL HG21 H 0.427 -6.610 5.806 1.00 . A A . 35 VAL HG21 1 1
3 4551 1 1 35 VAL HG22 H 2.146 -6.285 6.037 1.00 . A A . 35 VAL HG22 1 1
3 4552 1 1 35 VAL HG23 H 0.989 -4.952 6.038 1.00 . A A . 35 VAL HG23 1 1
3 4553 1 1 35 VAL N N 2.021 -3.844 8.223 1.00 . A A . 35 VAL N 1 1
3 4554 1 1 35 VAL O O 4.319 -5.405 7.856 1.00 . A A . 35 VAL O 1 1
3 4555 1 1 36 SER C C 4.126 -9.456 8.781 1.00 . A A . 36 SER C 1 1
3 4556 1 1 36 SER CA C 4.674 -8.023 8.986 1.00 . A A . 36 SER CA 1 1
3 4557 1 1 36 SER CB C 5.606 -7.962 10.216 1.00 . A A . 36 SER CB 1 1
3 4558 1 1 36 SER H H 2.825 -7.360 9.760 1.00 . A A . 36 SER H 1 1
3 4559 1 1 36 SER HA H 5.238 -7.733 8.099 1.00 . A A . 36 SER HA 1 1
3 4560 1 1 36 SER HB2 H 5.969 -6.951 10.342 1.00 . A A . 36 SER HB2 1 1
3 4561 1 1 36 SER HB3 H 5.060 -8.256 11.106 1.00 . A A . 36 SER HB3 1 1
3 4562 1 1 36 SER HG H 6.682 -9.523 10.720 1.00 . A A . 36 SER HG 1 1
3 4563 1 1 36 SER N N 3.538 -7.103 9.143 1.00 . A A . 36 SER N 1 1
3 4564 1 1 36 SER O O 3.299 -9.927 9.573 1.00 . A A . 36 SER O 1 1
3 4565 1 1 36 SER OG O 6.724 -8.822 10.061 1.00 . A A . 36 SER OG 1 1
3 4566 1 1 37 TYR C C 5.056 -12.228 6.459 1.00 . A A . 37 TYR C 1 1
3 4567 1 1 37 TYR CA C 4.022 -11.431 7.268 1.00 . A A . 37 TYR CA 1 1
3 4568 1 1 37 TYR CB C 2.743 -11.224 6.401 1.00 . A A . 37 TYR CB 1 1
3 4569 1 1 37 TYR CD1 C 3.012 -9.066 5.054 1.00 . A A . 37 TYR CD1 1 1
3 4570 1 1 37 TYR CD2 C 3.132 -11.132 3.852 1.00 . A A . 37 TYR CD2 1 1
3 4571 1 1 37 TYR CE1 C 3.215 -8.377 3.880 1.00 . A A . 37 TYR CE1 1 1
3 4572 1 1 37 TYR CE2 C 3.339 -10.437 2.676 1.00 . A A . 37 TYR CE2 1 1
3 4573 1 1 37 TYR CG C 2.964 -10.459 5.076 1.00 . A A . 37 TYR CG 1 1
3 4574 1 1 37 TYR CZ C 3.379 -9.060 2.697 1.00 . A A . 37 TYR CZ 1 1
3 4575 1 1 37 TYR H H 5.333 -9.753 7.211 1.00 . A A . 37 TYR H 1 1
3 4576 1 1 37 TYR HA H 3.761 -12.005 8.151 1.00 . A A . 37 TYR HA 1 1
3 4577 1 1 37 TYR HB2 H 2.315 -12.194 6.163 1.00 . A A . 37 TYR HB2 1 1
3 4578 1 1 37 TYR HB3 H 2.014 -10.673 6.986 1.00 . A A . 37 TYR HB3 1 1
3 4579 1 1 37 TYR HD1 H 2.887 -8.518 5.983 1.00 . A A . 37 TYR HD1 1 1
3 4580 1 1 37 TYR HD2 H 3.099 -12.217 3.839 1.00 . A A . 37 TYR HD2 1 1
3 4581 1 1 37 TYR HE1 H 3.246 -7.296 3.893 1.00 . A A . 37 TYR HE1 1 1
3 4582 1 1 37 TYR HE2 H 3.467 -10.973 1.746 1.00 . A A . 37 TYR HE2 1 1
3 4583 1 1 37 TYR HH H 3.001 -8.694 0.848 1.00 . A A . 37 TYR HH 1 1
3 4584 1 1 37 TYR N N 4.581 -10.133 7.715 1.00 . A A . 37 TYR N 1 1
3 4585 1 1 37 TYR O O 6.010 -11.661 5.919 1.00 . A A . 37 TYR O 1 1
3 4586 1 1 37 TYR OH O 3.587 -8.359 1.529 1.00 . A A . 37 TYR OH 1 1
3 4587 1 1 38 THR C C 4.780 -14.874 4.290 1.00 . A A . 38 THR C 1 1
3 4588 1 1 38 THR CA C 5.642 -14.428 5.491 1.00 . A A . 38 THR CA 1 1
3 4589 1 1 38 THR CB C 6.167 -15.696 6.251 1.00 . A A . 38 THR CB 1 1
3 4590 1 1 38 THR CG2 C 7.116 -16.548 5.374 1.00 . A A . 38 THR CG2 1 1
3 4591 1 1 38 THR H H 4.054 -13.923 6.814 1.00 . A A . 38 THR H 1 1
3 4592 1 1 38 THR HA H 6.505 -13.870 5.129 1.00 . A A . 38 THR HA 1 1
3 4593 1 1 38 THR HB H 5.319 -16.307 6.543 1.00 . A A . 38 THR HB 1 1
3 4594 1 1 38 THR HG1 H 6.947 -16.044 8.031 1.00 . A A . 38 THR HG1 1 1
3 4595 1 1 38 THR HG21 H 7.446 -17.418 5.930 1.00 . A A . 38 THR HG21 1 1
3 4596 1 1 38 THR HG22 H 7.981 -15.961 5.091 1.00 . A A . 38 THR HG22 1 1
3 4597 1 1 38 THR HG23 H 6.599 -16.871 4.480 1.00 . A A . 38 THR HG23 1 1
3 4598 1 1 38 THR N N 4.834 -13.546 6.354 1.00 . A A . 38 THR N 1 1
3 4599 1 1 38 THR O O 3.721 -15.484 4.502 1.00 . A A . 38 THR O 1 1
3 4600 1 1 38 THR OG1 O 6.866 -15.291 7.437 1.00 . A A . 38 THR OG1 1 1
3 4601 1 1 39 PRO C C 4.576 -16.649 1.747 1.00 . A A . 39 PRO C 1 1
3 4602 1 1 39 PRO CA C 4.499 -15.093 1.812 1.00 . A A . 39 PRO CA 1 1
3 4603 1 1 39 PRO CB C 5.257 -14.421 0.627 1.00 . A A . 39 PRO CB 1 1
3 4604 1 1 39 PRO CD C 6.286 -13.630 2.646 1.00 . A A . 39 PRO CD 1 1
3 4605 1 1 39 PRO CG C 6.573 -13.999 1.207 1.00 . A A . 39 PRO CG 1 1
3 4606 1 1 39 PRO HA H 3.452 -14.789 1.794 1.00 . A A . 39 PRO HA 1 1
3 4607 1 1 39 PRO HB2 H 5.391 -15.124 -0.186 1.00 . A A . 39 PRO HB2 1 1
3 4608 1 1 39 PRO HB3 H 4.691 -13.565 0.265 1.00 . A A . 39 PRO HB3 1 1
3 4609 1 1 39 PRO HD2 H 7.162 -13.798 3.264 1.00 . A A . 39 PRO HD2 1 1
3 4610 1 1 39 PRO HD3 H 5.966 -12.595 2.727 1.00 . A A . 39 PRO HD3 1 1
3 4611 1 1 39 PRO HG2 H 7.281 -14.823 1.160 1.00 . A A . 39 PRO HG2 1 1
3 4612 1 1 39 PRO HG3 H 6.963 -13.145 0.665 1.00 . A A . 39 PRO HG3 1 1
3 4613 1 1 39 PRO N N 5.183 -14.554 3.016 1.00 . A A . 39 PRO N 1 1
3 4614 1 1 39 PRO O O 5.653 -17.237 1.925 1.00 . A A . 39 PRO O 1 1
3 4615 1 1 40 THR C C 4.109 -19.419 0.247 1.00 . A A . 40 THR C 1 1
3 4616 1 1 40 THR CA C 3.289 -18.784 1.403 1.00 . A A . 40 THR CA 1 1
3 4617 1 1 40 THR CB C 1.789 -19.206 1.257 1.00 . A A . 40 THR CB 1 1
3 4618 1 1 40 THR CG2 C 0.945 -18.792 2.482 1.00 . A A . 40 THR CG2 1 1
3 4619 1 1 40 THR H H 2.617 -16.755 1.301 1.00 . A A . 40 THR H 1 1
3 4620 1 1 40 THR HA H 3.662 -19.187 2.343 1.00 . A A . 40 THR HA 1 1
3 4621 1 1 40 THR HB H 1.737 -20.288 1.157 1.00 . A A . 40 THR HB 1 1
3 4622 1 1 40 THR HG1 H 1.441 -19.170 -0.690 1.00 . A A . 40 THR HG1 1 1
3 4623 1 1 40 THR HG21 H 1.356 -19.240 3.380 1.00 . A A . 40 THR HG21 1 1
3 4624 1 1 40 THR HG22 H -0.074 -19.129 2.355 1.00 . A A . 40 THR HG22 1 1
3 4625 1 1 40 THR HG23 H 0.953 -17.714 2.586 1.00 . A A . 40 THR HG23 1 1
3 4626 1 1 40 THR N N 3.420 -17.296 1.466 1.00 . A A . 40 THR N 1 1
3 4627 1 1 40 THR O O 4.210 -20.646 0.151 1.00 . A A . 40 THR O 1 1
3 4628 1 1 40 THR OG1 O 1.236 -18.614 0.073 1.00 . A A . 40 THR OG1 1 1
3 4629 1 1 41 ASN C C 6.958 -19.590 -1.114 1.00 . A A . 41 ASN C 1 1
3 4630 1 1 41 ASN CA C 5.644 -18.954 -1.677 1.00 . A A . 41 ASN CA 1 1
3 4631 1 1 41 ASN CB C 5.948 -17.675 -2.519 1.00 . A A . 41 ASN CB 1 1
3 4632 1 1 41 ASN CG C 7.049 -17.847 -3.574 1.00 . A A . 41 ASN CG 1 1
3 4633 1 1 41 ASN H H 4.419 -17.624 -0.584 1.00 . A A . 41 ASN H 1 1
3 4634 1 1 41 ASN HA H 5.153 -19.681 -2.315 1.00 . A A . 41 ASN HA 1 1
3 4635 1 1 41 ASN HB2 H 5.042 -17.372 -3.030 1.00 . A A . 41 ASN HB2 1 1
3 4636 1 1 41 ASN HB3 H 6.242 -16.874 -1.847 1.00 . A A . 41 ASN HB3 1 1
3 4637 1 1 41 ASN HD21 H 8.396 -17.040 -2.371 1.00 . A A . 41 ASN HD21 1 1
3 4638 1 1 41 ASN HD22 H 8.976 -17.548 -3.913 1.00 . A A . 41 ASN HD22 1 1
3 4639 1 1 41 ASN N N 4.687 -18.564 -0.615 1.00 . A A . 41 ASN N 1 1
3 4640 1 1 41 ASN ND2 N 8.260 -17.433 -3.252 1.00 . A A . 41 ASN ND2 1 1
3 4641 1 1 41 ASN O O 7.667 -20.299 -1.839 1.00 . A A . 41 ASN O 1 1
3 4642 1 1 41 ASN OD1 O 6.807 -18.325 -4.671 1.00 . A A . 41 ASN OD1 1 1
3 4643 1 1 42 GLY C C 9.656 -18.858 0.423 1.00 . A A . 42 GLY C 1 1
3 4644 1 1 42 GLY CA C 8.517 -19.808 0.784 1.00 . A A . 42 GLY CA 1 1
3 4645 1 1 42 GLY H H 6.567 -18.953 0.759 1.00 . A A . 42 GLY H 1 1
3 4646 1 1 42 GLY HA2 H 8.403 -19.827 1.860 1.00 . A A . 42 GLY HA2 1 1
3 4647 1 1 42 GLY HA3 H 8.759 -20.810 0.442 1.00 . A A . 42 GLY HA3 1 1
3 4648 1 1 42 GLY N N 7.243 -19.379 0.186 1.00 . A A . 42 GLY N 1 1
3 4649 1 1 42 GLY O O 10.673 -19.263 -0.153 1.00 . A A . 42 GLY O 1 1
3 4650 1 1 43 GLY C C 10.770 -15.613 1.589 1.00 . A A . 43 GLY C 1 1
3 4651 1 1 43 GLY CA C 10.393 -16.504 0.408 1.00 . A A . 43 GLY CA 1 1
3 4652 1 1 43 GLY H H 8.678 -17.376 1.326 1.00 . A A . 43 GLY H 1 1
3 4653 1 1 43 GLY HA2 H 11.304 -16.925 -0.005 1.00 . A A . 43 GLY HA2 1 1
3 4654 1 1 43 GLY HA3 H 9.921 -15.895 -0.352 1.00 . A A . 43 GLY HA3 1 1
3 4655 1 1 43 GLY N N 9.461 -17.581 0.775 1.00 . A A . 43 GLY N 1 1
3 4656 1 1 43 GLY O O 10.721 -16.049 2.747 1.00 . A A . 43 GLY O 1 1
3 4657 1 1 44 GLN C C 10.275 -12.890 3.066 1.00 . A A . 44 GLN C 1 1
3 4658 1 1 44 GLN CA C 11.526 -13.355 2.292 1.00 . A A . 44 GLN CA 1 1
3 4659 1 1 44 GLN CB C 12.217 -12.136 1.611 1.00 . A A . 44 GLN CB 1 1
3 4660 1 1 44 GLN CD C 13.539 -11.307 3.683 1.00 . A A . 44 GLN CD 1 1
3 4661 1 1 44 GLN CG C 12.557 -10.953 2.556 1.00 . A A . 44 GLN CG 1 1
3 4662 1 1 44 GLN H H 11.214 -14.122 0.334 1.00 . A A . 44 GLN H 1 1
3 4663 1 1 44 GLN HA H 12.229 -13.810 2.990 1.00 . A A . 44 GLN HA 1 1
3 4664 1 1 44 GLN HB2 H 13.138 -12.475 1.152 1.00 . A A . 44 GLN HB2 1 1
3 4665 1 1 44 GLN HB3 H 11.564 -11.762 0.830 1.00 . A A . 44 GLN HB3 1 1
3 4666 1 1 44 GLN HE21 H 12.640 -10.047 4.918 1.00 . A A . 44 GLN HE21 1 1
3 4667 1 1 44 GLN HE22 H 13.993 -10.900 5.561 1.00 . A A . 44 GLN HE22 1 1
3 4668 1 1 44 GLN HG2 H 12.998 -10.157 1.968 1.00 . A A . 44 GLN HG2 1 1
3 4669 1 1 44 GLN HG3 H 11.636 -10.590 3.002 1.00 . A A . 44 GLN HG3 1 1
3 4670 1 1 44 GLN N N 11.170 -14.369 1.281 1.00 . A A . 44 GLN N 1 1
3 4671 1 1 44 GLN NE2 N 13.375 -10.691 4.835 1.00 . A A . 44 GLN NE2 1 1
3 4672 1 1 44 GLN O O 9.328 -12.385 2.458 1.00 . A A . 44 GLN O 1 1
3 4673 1 1 44 GLN OE1 O 14.433 -12.136 3.518 1.00 . A A . 44 GLN OE1 1 1
3 4674 1 1 45 ARG C C 9.324 -10.959 5.164 1.00 . A A . 45 ARG C 1 1
3 4675 1 1 45 ARG CA C 9.280 -12.504 5.307 1.00 . A A . 45 ARG CA 1 1
3 4676 1 1 45 ARG CB C 9.563 -12.982 6.779 1.00 . A A . 45 ARG CB 1 1
3 4677 1 1 45 ARG CD C 8.958 -11.084 8.468 1.00 . A A . 45 ARG CD 1 1
3 4678 1 1 45 ARG CG C 8.596 -12.479 7.901 1.00 . A A . 45 ARG CG 1 1
3 4679 1 1 45 ARG CZ C 11.273 -10.198 8.783 1.00 . A A . 45 ARG CZ 1 1
3 4680 1 1 45 ARG H H 10.938 -13.719 4.771 1.00 . A A . 45 ARG H 1 1
3 4681 1 1 45 ARG HA H 8.298 -12.864 5.003 1.00 . A A . 45 ARG HA 1 1
3 4682 1 1 45 ARG HB2 H 9.529 -14.065 6.784 1.00 . A A . 45 ARG HB2 1 1
3 4683 1 1 45 ARG HB3 H 10.570 -12.681 7.045 1.00 . A A . 45 ARG HB3 1 1
3 4684 1 1 45 ARG HD2 H 8.896 -10.352 7.671 1.00 . A A . 45 ARG HD2 1 1
3 4685 1 1 45 ARG HD3 H 8.240 -10.828 9.238 1.00 . A A . 45 ARG HD3 1 1
3 4686 1 1 45 ARG HE H 10.501 -11.737 9.748 1.00 . A A . 45 ARG HE 1 1
3 4687 1 1 45 ARG HG2 H 7.588 -12.437 7.500 1.00 . A A . 45 ARG HG2 1 1
3 4688 1 1 45 ARG HG3 H 8.614 -13.197 8.715 1.00 . A A . 45 ARG HG3 1 1
3 4689 1 1 45 ARG HH11 H 10.323 -9.316 7.284 1.00 . A A . 45 ARG HH11 1 1
3 4690 1 1 45 ARG HH12 H 11.882 -8.683 7.661 1.00 . A A . 45 ARG HH12 1 1
3 4691 1 1 45 ARG HH21 H 12.510 -10.923 10.149 1.00 . A A . 45 ARG HH21 1 1
3 4692 1 1 45 ARG HH22 H 13.105 -9.591 9.224 1.00 . A A . 45 ARG HH22 1 1
3 4693 1 1 45 ARG N N 10.272 -13.107 4.396 1.00 . A A . 45 ARG N 1 1
3 4694 1 1 45 ARG NE N 10.311 -11.061 9.062 1.00 . A A . 45 ARG NE 1 1
3 4695 1 1 45 ARG NH1 N 11.150 -9.339 7.833 1.00 . A A . 45 ARG NH1 1 1
3 4696 1 1 45 ARG NH2 N 12.379 -10.241 9.434 1.00 . A A . 45 ARG NH2 1 1
3 4697 1 1 45 ARG O O 10.352 -10.327 5.432 1.00 . A A . 45 ARG O 1 1
3 4698 1 1 46 VAL C C 7.638 -8.202 5.715 1.00 . A A . 46 VAL C 1 1
3 4699 1 1 46 VAL CA C 8.106 -8.936 4.441 1.00 . A A . 46 VAL CA 1 1
3 4700 1 1 46 VAL CB C 7.118 -8.653 3.251 1.00 . A A . 46 VAL CB 1 1
3 4701 1 1 46 VAL CG1 C 7.077 -7.149 2.884 1.00 . A A . 46 VAL CG1 1 1
3 4702 1 1 46 VAL CG2 C 7.475 -9.521 2.017 1.00 . A A . 46 VAL CG2 1 1
3 4703 1 1 46 VAL H H 7.433 -10.944 4.526 1.00 . A A . 46 VAL H 1 1
3 4704 1 1 46 VAL HA H 9.092 -8.564 4.154 1.00 . A A . 46 VAL HA 1 1
3 4705 1 1 46 VAL HB H 6.115 -8.939 3.573 1.00 . A A . 46 VAL HB 1 1
3 4706 1 1 46 VAL HG11 H 8.061 -6.816 2.579 1.00 . A A . 46 VAL HG11 1 1
3 4707 1 1 46 VAL HG12 H 6.756 -6.571 3.743 1.00 . A A . 46 VAL HG12 1 1
3 4708 1 1 46 VAL HG13 H 6.376 -6.989 2.073 1.00 . A A . 46 VAL HG13 1 1
3 4709 1 1 46 VAL HG21 H 7.429 -10.571 2.283 1.00 . A A . 46 VAL HG21 1 1
3 4710 1 1 46 VAL HG22 H 8.475 -9.286 1.676 1.00 . A A . 46 VAL HG22 1 1
3 4711 1 1 46 VAL HG23 H 6.772 -9.329 1.217 1.00 . A A . 46 VAL HG23 1 1
3 4712 1 1 46 VAL N N 8.215 -10.379 4.699 1.00 . A A . 46 VAL N 1 1
3 4713 1 1 46 VAL O O 6.518 -8.415 6.190 1.00 . A A . 46 VAL O 1 1
3 4714 1 1 47 ASP C C 8.026 -5.060 7.122 1.00 . A A . 47 ASP C 1 1
3 4715 1 1 47 ASP CA C 8.215 -6.547 7.475 1.00 . A A . 47 ASP CA 1 1
3 4716 1 1 47 ASP CB C 9.349 -6.704 8.519 1.00 . A A . 47 ASP CB 1 1
3 4717 1 1 47 ASP CG C 10.699 -6.123 8.055 1.00 . A A . 47 ASP CG 1 1
3 4718 1 1 47 ASP H H 9.360 -7.180 5.795 1.00 . A A . 47 ASP H 1 1
3 4719 1 1 47 ASP HA H 7.290 -6.919 7.911 1.00 . A A . 47 ASP HA 1 1
3 4720 1 1 47 ASP HB2 H 9.046 -6.217 9.442 1.00 . A A . 47 ASP HB2 1 1
3 4721 1 1 47 ASP HB3 H 9.492 -7.762 8.729 1.00 . A A . 47 ASP HB3 1 1
3 4722 1 1 47 ASP N N 8.506 -7.335 6.258 1.00 . A A . 47 ASP N 1 1
3 4723 1 1 47 ASP O O 8.540 -4.589 6.100 1.00 . A A . 47 ASP O 1 1
3 4724 1 1 47 ASP OD1 O 11.238 -6.583 7.026 1.00 . A A . 47 ASP OD1 1 1
3 4725 1 1 47 ASP OD2 O 11.235 -5.219 8.718 1.00 . A A . 47 ASP OD2 1 1
3 4726 1 1 48 HIS C C 6.285 -2.566 6.480 1.00 . A A . 48 HIS C 1 1
3 4727 1 1 48 HIS CA C 6.995 -2.890 7.834 1.00 . A A . 48 HIS CA 1 1
3 4728 1 1 48 HIS CB C 8.296 -2.050 8.009 1.00 . A A . 48 HIS CB 1 1
3 4729 1 1 48 HIS CD2 C 8.511 -2.168 10.606 1.00 . A A . 48 HIS CD2 1 1
3 4730 1 1 48 HIS CE1 C 10.648 -2.599 10.741 1.00 . A A . 48 HIS CE1 1 1
3 4731 1 1 48 HIS CG C 8.987 -2.238 9.340 1.00 . A A . 48 HIS CG 1 1
3 4732 1 1 48 HIS H H 6.909 -4.816 8.764 1.00 . A A . 48 HIS H 1 1
3 4733 1 1 48 HIS HA H 6.307 -2.627 8.629 1.00 . A A . 48 HIS HA 1 1
3 4734 1 1 48 HIS HB2 H 9.001 -2.322 7.230 1.00 . A A . 48 HIS HB2 1 1
3 4735 1 1 48 HIS HB3 H 8.058 -0.999 7.907 1.00 . A A . 48 HIS HB3 1 1
3 4736 1 1 48 HIS HD1 H 10.962 -2.635 8.725 1.00 . A A . 48 HIS HD1 1 1
3 4737 1 1 48 HIS HD2 H 7.488 -1.984 10.892 1.00 . A A . 48 HIS HD2 1 1
3 4738 1 1 48 HIS HE1 H 11.633 -2.806 11.133 1.00 . A A . 48 HIS HE1 1 1
3 4739 1 1 48 HIS HE2 H 9.487 -2.575 12.413 1.00 . A A . 48 HIS HE2 1 1
3 4740 1 1 48 HIS N N 7.282 -4.342 7.990 1.00 . A A . 48 HIS N 1 1
3 4741 1 1 48 HIS ND1 N 10.331 -2.513 9.465 1.00 . A A . 48 HIS ND1 1 1
3 4742 1 1 48 HIS NE2 N 9.566 -2.395 11.454 1.00 . A A . 48 HIS NE2 1 1
3 4743 1 1 48 HIS O O 6.350 -1.439 5.986 1.00 . A A . 48 HIS O 1 1
3 4744 1 1 49 HIS C C 3.623 -2.535 4.766 1.00 . A A . 49 HIS C 1 1
3 4745 1 1 49 HIS CA C 4.849 -3.455 4.643 1.00 . A A . 49 HIS CA 1 1
3 4746 1 1 49 HIS CB C 4.416 -4.863 4.156 1.00 . A A . 49 HIS CB 1 1
3 4747 1 1 49 HIS CD2 C 2.271 -5.021 2.680 1.00 . A A . 49 HIS CD2 1 1
3 4748 1 1 49 HIS CE1 C 3.237 -4.718 0.755 1.00 . A A . 49 HIS CE1 1 1
3 4749 1 1 49 HIS CG C 3.611 -4.866 2.869 1.00 . A A . 49 HIS CG 1 1
3 4750 1 1 49 HIS H H 5.486 -4.401 6.435 1.00 . A A . 49 HIS H 1 1
3 4751 1 1 49 HIS HA H 5.541 -3.033 3.920 1.00 . A A . 49 HIS HA 1 1
3 4752 1 1 49 HIS HB2 H 5.299 -5.466 3.989 1.00 . A A . 49 HIS HB2 1 1
3 4753 1 1 49 HIS HB3 H 3.818 -5.337 4.928 1.00 . A A . 49 HIS HB3 1 1
3 4754 1 1 49 HIS HD2 H 1.523 -5.185 3.443 1.00 . A A . 49 HIS HD2 1 1
3 4755 1 1 49 HIS HE1 H 3.384 -4.605 -0.308 1.00 . A A . 49 HIS HE1 1 1
3 4756 1 1 49 HIS HE2 H 1.174 -4.777 0.910 1.00 . A A . 49 HIS HE2 1 1
3 4757 1 1 49 HIS N N 5.559 -3.564 5.936 1.00 . A A . 49 HIS N 1 1
3 4758 1 1 49 HIS ND1 N 4.208 -4.676 1.648 1.00 . A A . 49 HIS ND1 1 1
3 4759 1 1 49 HIS NE2 N 2.045 -4.923 1.332 1.00 . A A . 49 HIS NE2 1 1
3 4760 1 1 49 HIS O O 2.851 -2.650 5.713 1.00 . A A . 49 HIS O 1 1
3 4761 1 1 50 LYS C C 1.991 -0.193 2.348 1.00 . A A . 50 LYS C 1 1
3 4762 1 1 50 LYS CA C 2.340 -0.685 3.787 1.00 . A A . 50 LYS CA 1 1
3 4763 1 1 50 LYS CB C 2.692 0.501 4.737 1.00 . A A . 50 LYS CB 1 1
3 4764 1 1 50 LYS CD C 4.204 2.503 5.285 1.00 . A A . 50 LYS CD 1 1
3 4765 1 1 50 LYS CE C 5.312 3.435 4.774 1.00 . A A . 50 LYS CE 1 1
3 4766 1 1 50 LYS CG C 3.894 1.358 4.302 1.00 . A A . 50 LYS CG 1 1
3 4767 1 1 50 LYS H H 4.018 -1.737 2.990 1.00 . A A . 50 LYS H 1 1
3 4768 1 1 50 LYS HA H 1.461 -1.192 4.181 1.00 . A A . 50 LYS HA 1 1
3 4769 1 1 50 LYS HB2 H 1.823 1.150 4.814 1.00 . A A . 50 LYS HB2 1 1
3 4770 1 1 50 LYS HB3 H 2.899 0.095 5.723 1.00 . A A . 50 LYS HB3 1 1
3 4771 1 1 50 LYS HD2 H 3.306 3.090 5.438 1.00 . A A . 50 LYS HD2 1 1
3 4772 1 1 50 LYS HD3 H 4.515 2.077 6.235 1.00 . A A . 50 LYS HD3 1 1
3 4773 1 1 50 LYS HE2 H 6.219 2.864 4.623 1.00 . A A . 50 LYS HE2 1 1
3 4774 1 1 50 LYS HE3 H 5.004 3.871 3.832 1.00 . A A . 50 LYS HE3 1 1
3 4775 1 1 50 LYS HG2 H 4.769 0.720 4.223 1.00 . A A . 50 LYS HG2 1 1
3 4776 1 1 50 LYS HG3 H 3.680 1.782 3.325 1.00 . A A . 50 LYS HG3 1 1
3 4777 1 1 50 LYS HZ1 H 6.347 5.148 5.355 1.00 . A A . 50 LYS HZ1 1 1
3 4778 1 1 50 LYS HZ2 H 5.913 4.141 6.641 1.00 . A A . 50 LYS HZ2 1 1
3 4779 1 1 50 LYS HZ3 H 4.744 5.099 5.888 1.00 . A A . 50 LYS HZ3 1 1
3 4780 1 1 50 LYS N N 3.431 -1.670 3.770 1.00 . A A . 50 LYS N 1 1
3 4781 1 1 50 LYS NZ N 5.599 4.532 5.731 1.00 . A A . 50 LYS NZ 1 1
3 4782 1 1 50 LYS O O 2.861 -0.146 1.477 1.00 . A A . 50 LYS O 1 1
3 4783 1 1 51 TRP C C -1.389 -1.045 2.722 1.00 . A A . 51 TRP C 1 1
3 4784 1 1 51 TRP CA C -0.419 0.109 3.046 1.00 . A A . 51 TRP CA 1 1
3 4785 1 1 51 TRP CB C -1.161 1.474 3.075 1.00 . A A . 51 TRP CB 1 1
3 4786 1 1 51 TRP CD1 C 0.518 3.389 2.670 1.00 . A A . 51 TRP CD1 1 1
3 4787 1 1 51 TRP CD2 C -0.043 3.111 4.819 1.00 . A A . 51 TRP CD2 1 1
3 4788 1 1 51 TRP CE2 C 0.873 4.171 4.728 1.00 . A A . 51 TRP CE2 1 1
3 4789 1 1 51 TRP CE3 C -0.535 2.752 6.079 1.00 . A A . 51 TRP CE3 1 1
3 4790 1 1 51 TRP CG C -0.267 2.626 3.485 1.00 . A A . 51 TRP CG 1 1
3 4791 1 1 51 TRP CH2 C 0.810 4.505 7.066 1.00 . A A . 51 TRP CH2 1 1
3 4792 1 1 51 TRP CZ2 C 1.308 4.876 5.847 1.00 . A A . 51 TRP CZ2 1 1
3 4793 1 1 51 TRP CZ3 C -0.107 3.451 7.190 1.00 . A A . 51 TRP CZ3 1 1
3 4794 1 1 51 TRP H H 0.515 0.477 1.167 1.00 . A A . 51 TRP H 1 1
3 4795 1 1 51 TRP HA H -0.007 -0.073 4.036 1.00 . A A . 51 TRP HA 1 1
3 4796 1 1 51 TRP HB2 H -1.556 1.691 2.090 1.00 . A A . 51 TRP HB2 1 1
3 4797 1 1 51 TRP HB3 H -1.985 1.420 3.779 1.00 . A A . 51 TRP HB3 1 1
3 4798 1 1 51 TRP HD1 H 0.583 3.266 1.600 1.00 . A A . 51 TRP HD1 1 1
3 4799 1 1 51 TRP HE1 H 1.823 4.978 3.044 1.00 . A A . 51 TRP HE1 1 1
3 4800 1 1 51 TRP HE3 H -1.246 1.940 6.192 1.00 . A A . 51 TRP HE3 1 1
3 4801 1 1 51 TRP HH2 H 1.123 5.026 7.961 1.00 . A A . 51 TRP HH2 1 1
3 4802 1 1 51 TRP HZ2 H 2.011 5.691 5.770 1.00 . A A . 51 TRP HZ2 1 1
3 4803 1 1 51 TRP HZ3 H -0.481 3.187 8.172 1.00 . A A . 51 TRP HZ3 1 1
3 4804 1 1 51 TRP N N 0.710 0.162 2.074 1.00 . A A . 51 TRP N 1 1
3 4805 1 1 51 TRP NE1 N 1.202 4.316 3.408 1.00 . A A . 51 TRP NE1 1 1
3 4806 1 1 51 TRP O O -1.551 -1.435 1.565 1.00 . A A . 51 TRP O 1 1
3 4807 1 1 52 VAL C C -4.295 -2.072 4.477 1.00 . A A . 52 VAL C 1 1
3 4808 1 1 52 VAL CA C -3.069 -2.613 3.700 1.00 . A A . 52 VAL CA 1 1
3 4809 1 1 52 VAL CB C -2.606 -4.022 4.255 1.00 . A A . 52 VAL CB 1 1
3 4810 1 1 52 VAL CG1 C -1.402 -4.579 3.451 1.00 . A A . 52 VAL CG1 1 1
3 4811 1 1 52 VAL CG2 C -2.269 -3.971 5.766 1.00 . A A . 52 VAL CG2 1 1
3 4812 1 1 52 VAL H H -1.684 -1.319 4.669 1.00 . A A . 52 VAL H 1 1
3 4813 1 1 52 VAL HA H -3.354 -2.731 2.652 1.00 . A A . 52 VAL HA 1 1
3 4814 1 1 52 VAL HB H -3.435 -4.715 4.122 1.00 . A A . 52 VAL HB 1 1
3 4815 1 1 52 VAL HG11 H -0.558 -3.902 3.529 1.00 . A A . 52 VAL HG11 1 1
3 4816 1 1 52 VAL HG12 H -1.675 -4.685 2.408 1.00 . A A . 52 VAL HG12 1 1
3 4817 1 1 52 VAL HG13 H -1.116 -5.549 3.840 1.00 . A A . 52 VAL HG13 1 1
3 4818 1 1 52 VAL HG21 H -1.947 -4.948 6.107 1.00 . A A . 52 VAL HG21 1 1
3 4819 1 1 52 VAL HG22 H -3.148 -3.678 6.328 1.00 . A A . 52 VAL HG22 1 1
3 4820 1 1 52 VAL HG23 H -1.479 -3.251 5.948 1.00 . A A . 52 VAL HG23 1 1
3 4821 1 1 52 VAL N N -1.985 -1.606 3.783 1.00 . A A . 52 VAL N 1 1
3 4822 1 1 52 VAL O O -4.149 -1.520 5.566 1.00 . A A . 52 VAL O 1 1
3 4823 1 1 53 ILE C C -7.783 -2.456 4.995 1.00 . A A . 53 ILE C 1 1
3 4824 1 1 53 ILE CA C -6.701 -1.483 4.460 1.00 . A A . 53 ILE CA 1 1
3 4825 1 1 53 ILE CB C -7.324 -0.515 3.379 1.00 . A A . 53 ILE CB 1 1
3 4826 1 1 53 ILE CD1 C -8.534 -0.468 1.081 1.00 . A A . 53 ILE CD1 1 1
3 4827 1 1 53 ILE CG1 C -7.880 -1.318 2.155 1.00 . A A . 53 ILE CG1 1 1
3 4828 1 1 53 ILE CG2 C -6.285 0.549 2.920 1.00 . A A . 53 ILE CG2 1 1
3 4829 1 1 53 ILE H H -5.615 -2.781 3.136 1.00 . A A . 53 ILE H 1 1
3 4830 1 1 53 ILE HA H -6.378 -0.868 5.300 1.00 . A A . 53 ILE HA 1 1
3 4831 1 1 53 ILE HB H -8.147 0.022 3.850 1.00 . A A . 53 ILE HB 1 1
3 4832 1 1 53 ILE HD11 H -7.787 0.173 0.626 1.00 . A A . 53 ILE HD11 1 1
3 4833 1 1 53 ILE HD12 H -9.319 0.140 1.512 1.00 . A A . 53 ILE HD12 1 1
3 4834 1 1 53 ILE HD13 H -8.956 -1.111 0.323 1.00 . A A . 53 ILE HD13 1 1
3 4835 1 1 53 ILE HG12 H -7.071 -1.861 1.683 1.00 . A A . 53 ILE HG12 1 1
3 4836 1 1 53 ILE HG13 H -8.620 -2.030 2.503 1.00 . A A . 53 ILE HG13 1 1
3 4837 1 1 53 ILE HG21 H -5.437 0.059 2.456 1.00 . A A . 53 ILE HG21 1 1
3 4838 1 1 53 ILE HG22 H -5.940 1.119 3.775 1.00 . A A . 53 ILE HG22 1 1
3 4839 1 1 53 ILE HG23 H -6.740 1.226 2.209 1.00 . A A . 53 ILE HG23 1 1
3 4840 1 1 53 ILE N N -5.506 -2.192 3.914 1.00 . A A . 53 ILE N 1 1
3 4841 1 1 53 ILE O O -7.696 -3.672 4.797 1.00 . A A . 53 ILE O 1 1
3 4842 1 1 54 GLN C C -10.697 -3.487 5.128 1.00 . A A . 54 GLN C 1 1
3 4843 1 1 54 GLN CA C -9.982 -2.619 6.205 1.00 . A A . 54 GLN CA 1 1
3 4844 1 1 54 GLN CB C -10.990 -1.613 6.839 1.00 . A A . 54 GLN CB 1 1
3 4845 1 1 54 GLN CD C -10.529 -2.040 9.329 1.00 . A A . 54 GLN CD 1 1
3 4846 1 1 54 GLN CG C -10.545 -1.012 8.188 1.00 . A A . 54 GLN CG 1 1
3 4847 1 1 54 GLN H H -8.711 -0.928 5.913 1.00 . A A . 54 GLN H 1 1
3 4848 1 1 54 GLN HA H -9.623 -3.282 6.988 1.00 . A A . 54 GLN HA 1 1
3 4849 1 1 54 GLN HB2 H -11.145 -0.792 6.144 1.00 . A A . 54 GLN HB2 1 1
3 4850 1 1 54 GLN HB3 H -11.942 -2.111 6.993 1.00 . A A . 54 GLN HB3 1 1
3 4851 1 1 54 GLN HE21 H -12.421 -1.653 9.769 1.00 . A A . 54 GLN HE21 1 1
3 4852 1 1 54 GLN HE22 H -11.637 -2.831 10.755 1.00 . A A . 54 GLN HE22 1 1
3 4853 1 1 54 GLN HG2 H -9.550 -0.596 8.077 1.00 . A A . 54 GLN HG2 1 1
3 4854 1 1 54 GLN HG3 H -11.229 -0.212 8.456 1.00 . A A . 54 GLN HG3 1 1
3 4855 1 1 54 GLN N N -8.791 -1.883 5.691 1.00 . A A . 54 GLN N 1 1
3 4856 1 1 54 GLN NE2 N -11.644 -2.194 10.016 1.00 . A A . 54 GLN NE2 1 1
3 4857 1 1 54 GLN O O -11.132 -4.608 5.420 1.00 . A A . 54 GLN O 1 1
3 4858 1 1 54 GLN OE1 O -9.532 -2.706 9.583 1.00 . A A . 54 GLN OE1 1 1
3 4859 1 1 55 GLU C C -10.592 -4.862 2.233 1.00 . A A . 55 GLU C 1 1
3 4860 1 1 55 GLU CA C -11.467 -3.685 2.761 1.00 . A A . 55 GLU CA 1 1
3 4861 1 1 55 GLU CB C -11.752 -2.646 1.634 1.00 . A A . 55 GLU CB 1 1
3 4862 1 1 55 GLU CD C -13.863 -3.759 0.619 1.00 . A A . 55 GLU CD 1 1
3 4863 1 1 55 GLU CG C -12.460 -3.180 0.364 1.00 . A A . 55 GLU CG 1 1
3 4864 1 1 55 GLU H H -10.457 -2.082 3.681 1.00 . A A . 55 GLU H 1 1
3 4865 1 1 55 GLU HA H -12.412 -4.083 3.116 1.00 . A A . 55 GLU HA 1 1
3 4866 1 1 55 GLU HB2 H -12.367 -1.854 2.048 1.00 . A A . 55 GLU HB2 1 1
3 4867 1 1 55 GLU HB3 H -10.806 -2.209 1.328 1.00 . A A . 55 GLU HB3 1 1
3 4868 1 1 55 GLU HG2 H -12.556 -2.363 -0.342 1.00 . A A . 55 GLU HG2 1 1
3 4869 1 1 55 GLU HG3 H -11.831 -3.948 -0.078 1.00 . A A . 55 GLU HG3 1 1
3 4870 1 1 55 GLU N N -10.813 -2.971 3.888 1.00 . A A . 55 GLU N 1 1
3 4871 1 1 55 GLU O O -11.099 -5.799 1.610 1.00 . A A . 55 GLU O 1 1
3 4872 1 1 55 GLU OE1 O -14.753 -3.008 1.076 1.00 . A A . 55 GLU OE1 1 1
3 4873 1 1 55 GLU OE2 O -14.081 -4.966 0.370 1.00 . A A . 55 GLU OE2 1 1
3 4874 1 1 56 GLU C C -8.118 -6.966 3.109 1.00 . A A . 56 GLU C 1 1
3 4875 1 1 56 GLU CA C -8.298 -5.836 2.055 1.00 . A A . 56 GLU CA 1 1
3 4876 1 1 56 GLU CB C -6.937 -5.144 1.736 1.00 . A A . 56 GLU CB 1 1
3 4877 1 1 56 GLU CD C -4.630 -5.370 0.588 1.00 . A A . 56 GLU CD 1 1
3 4878 1 1 56 GLU CG C -5.827 -6.095 1.230 1.00 . A A . 56 GLU CG 1 1
3 4879 1 1 56 GLU H H -8.948 -4.091 3.085 1.00 . A A . 56 GLU H 1 1
3 4880 1 1 56 GLU HA H -8.683 -6.279 1.141 1.00 . A A . 56 GLU HA 1 1
3 4881 1 1 56 GLU HB2 H -7.110 -4.389 0.974 1.00 . A A . 56 GLU HB2 1 1
3 4882 1 1 56 GLU HB3 H -6.577 -4.645 2.632 1.00 . A A . 56 GLU HB3 1 1
3 4883 1 1 56 GLU HG2 H -5.476 -6.691 2.067 1.00 . A A . 56 GLU HG2 1 1
3 4884 1 1 56 GLU HG3 H -6.254 -6.762 0.490 1.00 . A A . 56 GLU HG3 1 1
3 4885 1 1 56 GLU N N -9.276 -4.814 2.515 1.00 . A A . 56 GLU N 1 1
3 4886 1 1 56 GLU O O -7.758 -8.105 2.769 1.00 . A A . 56 GLU O 1 1
3 4887 1 1 56 GLU OE1 O -4.842 -4.629 -0.399 1.00 . A A . 56 GLU OE1 1 1
3 4888 1 1 56 GLU OE2 O -3.485 -5.541 1.049 1.00 . A A . 56 GLU OE2 1 1
3 4889 1 1 57 ILE C C -9.597 -8.174 5.947 1.00 . A A . 57 ILE C 1 1
3 4890 1 1 57 ILE CA C -8.226 -7.571 5.529 1.00 . A A . 57 ILE CA 1 1
3 4891 1 1 57 ILE CB C -7.580 -6.810 6.752 1.00 . A A . 57 ILE CB 1 1
3 4892 1 1 57 ILE CD1 C -5.514 -5.364 7.432 1.00 . A A . 57 ILE CD1 1 1
3 4893 1 1 57 ILE CG1 C -6.171 -6.233 6.367 1.00 . A A . 57 ILE CG1 1 1
3 4894 1 1 57 ILE CG2 C -7.487 -7.721 8.004 1.00 . A A . 57 ILE CG2 1 1
3 4895 1 1 57 ILE H H -8.775 -5.759 4.574 1.00 . A A . 57 ILE H 1 1
3 4896 1 1 57 ILE HA H -7.557 -8.379 5.231 1.00 . A A . 57 ILE HA 1 1
3 4897 1 1 57 ILE HB H -8.238 -5.977 7.003 1.00 . A A . 57 ILE HB 1 1
3 4898 1 1 57 ILE HD11 H -4.551 -5.028 7.073 1.00 . A A . 57 ILE HD11 1 1
3 4899 1 1 57 ILE HD12 H -5.376 -5.934 8.340 1.00 . A A . 57 ILE HD12 1 1
3 4900 1 1 57 ILE HD13 H -6.136 -4.503 7.638 1.00 . A A . 57 ILE HD13 1 1
3 4901 1 1 57 ILE HG12 H -5.492 -7.052 6.159 1.00 . A A . 57 ILE HG12 1 1
3 4902 1 1 57 ILE HG13 H -6.267 -5.629 5.469 1.00 . A A . 57 ILE HG13 1 1
3 4903 1 1 57 ILE HG21 H -6.880 -8.591 7.784 1.00 . A A . 57 ILE HG21 1 1
3 4904 1 1 57 ILE HG22 H -8.478 -8.045 8.298 1.00 . A A . 57 ILE HG22 1 1
3 4905 1 1 57 ILE HG23 H -7.042 -7.171 8.824 1.00 . A A . 57 ILE HG23 1 1
3 4906 1 1 57 ILE N N -8.398 -6.643 4.384 1.00 . A A . 57 ILE N 1 1
3 4907 1 1 57 ILE O O -10.560 -7.436 6.164 1.00 . A A . 57 ILE O 1 1
3 4908 1 1 58 LYS C C -11.219 -10.028 7.973 1.00 . A A . 58 LYS C 1 1
3 4909 1 1 58 LYS CA C -10.898 -10.241 6.475 1.00 . A A . 58 LYS CA 1 1
3 4910 1 1 58 LYS CB C -10.723 -11.755 6.192 1.00 . A A . 58 LYS CB 1 1
3 4911 1 1 58 LYS CD C -11.678 -14.146 6.299 1.00 . A A . 58 LYS CD 1 1
3 4912 1 1 58 LYS CE C -10.432 -14.707 7.016 1.00 . A A . 58 LYS CE 1 1
3 4913 1 1 58 LYS CG C -11.921 -12.647 6.601 1.00 . A A . 58 LYS CG 1 1
3 4914 1 1 58 LYS H H -8.854 -10.038 5.887 1.00 . A A . 58 LYS H 1 1
3 4915 1 1 58 LYS HA H -11.721 -9.864 5.877 1.00 . A A . 58 LYS HA 1 1
3 4916 1 1 58 LYS HB2 H -10.551 -11.889 5.130 1.00 . A A . 58 LYS HB2 1 1
3 4917 1 1 58 LYS HB3 H -9.841 -12.105 6.726 1.00 . A A . 58 LYS HB3 1 1
3 4918 1 1 58 LYS HD2 H -12.546 -14.713 6.617 1.00 . A A . 58 LYS HD2 1 1
3 4919 1 1 58 LYS HD3 H -11.550 -14.271 5.228 1.00 . A A . 58 LYS HD3 1 1
3 4920 1 1 58 LYS HE2 H -9.553 -14.174 6.671 1.00 . A A . 58 LYS HE2 1 1
3 4921 1 1 58 LYS HE3 H -10.537 -14.563 8.085 1.00 . A A . 58 LYS HE3 1 1
3 4922 1 1 58 LYS HG2 H -12.101 -12.527 7.664 1.00 . A A . 58 LYS HG2 1 1
3 4923 1 1 58 LYS HG3 H -12.802 -12.319 6.056 1.00 . A A . 58 LYS HG3 1 1
3 4924 1 1 58 LYS HZ1 H -10.170 -16.318 5.721 1.00 . A A . 58 LYS HZ1 1 1
3 4925 1 1 58 LYS HZ2 H -11.034 -16.701 7.124 1.00 . A A . 58 LYS HZ2 1 1
3 4926 1 1 58 LYS HZ3 H -9.359 -16.486 7.193 1.00 . A A . 58 LYS HZ3 1 1
3 4927 1 1 58 LYS N N -9.664 -9.516 6.072 1.00 . A A . 58 LYS N 1 1
3 4928 1 1 58 LYS NZ N -10.236 -16.150 6.746 1.00 . A A . 58 LYS NZ 1 1
3 4929 1 1 58 LYS O O -12.299 -9.548 8.343 1.00 . A A . 58 LYS O 1 1
3 4930 1 1 59 ASP C C -10.461 -8.922 10.888 1.00 . A A . 59 ASP C 1 1
3 4931 1 1 59 ASP CA C -10.346 -10.354 10.297 1.00 . A A . 59 ASP CA 1 1
3 4932 1 1 59 ASP CB C -9.141 -11.111 10.904 1.00 . A A . 59 ASP CB 1 1
3 4933 1 1 59 ASP CG C -9.088 -12.573 10.445 1.00 . A A . 59 ASP CG 1 1
3 4934 1 1 59 ASP H H -9.409 -10.730 8.427 1.00 . A A . 59 ASP H 1 1
3 4935 1 1 59 ASP HA H -11.252 -10.890 10.565 1.00 . A A . 59 ASP HA 1 1
3 4936 1 1 59 ASP HB2 H -8.223 -10.619 10.602 1.00 . A A . 59 ASP HB2 1 1
3 4937 1 1 59 ASP HB3 H -9.206 -11.085 11.990 1.00 . A A . 59 ASP HB3 1 1
3 4938 1 1 59 ASP N N -10.240 -10.389 8.818 1.00 . A A . 59 ASP N 1 1
3 4939 1 1 59 ASP O O -10.554 -8.772 12.115 1.00 . A A . 59 ASP O 1 1
3 4940 1 1 59 ASP OD1 O -8.603 -12.834 9.327 1.00 . A A . 59 ASP OD1 1 1
3 4941 1 1 59 ASP OD2 O -9.565 -13.459 11.185 1.00 . A A . 59 ASP OD2 1 1
3 4942 1 1 60 ALA C C -11.835 -6.250 11.324 1.00 . A A . 60 ALA C 1 1
3 4943 1 1 60 ALA CA C -10.648 -6.468 10.348 1.00 . A A . 60 ALA CA 1 1
3 4944 1 1 60 ALA CB C -10.877 -5.688 9.040 1.00 . A A . 60 ALA CB 1 1
3 4945 1 1 60 ALA H H -10.099 -8.075 9.101 1.00 . A A . 60 ALA H 1 1
3 4946 1 1 60 ALA HA H -9.748 -6.079 10.806 1.00 . A A . 60 ALA HA 1 1
3 4947 1 1 60 ALA HB1 H -11.770 -6.052 8.548 1.00 . A A . 60 ALA HB1 1 1
3 4948 1 1 60 ALA HB2 H -10.029 -5.823 8.381 1.00 . A A . 60 ALA HB2 1 1
3 4949 1 1 60 ALA HB3 H -10.995 -4.633 9.255 1.00 . A A . 60 ALA HB3 1 1
3 4950 1 1 60 ALA N N -10.389 -7.892 10.014 1.00 . A A . 60 ALA N 1 1
3 4951 1 1 60 ALA O O -11.661 -5.652 12.383 1.00 . A A . 60 ALA O 1 1
3 4952 1 1 61 GLY C C -14.737 -5.260 12.135 1.00 . A A . 61 GLY C 1 1
3 4953 1 1 61 GLY CA C -14.221 -6.670 11.824 1.00 . A A . 61 GLY CA 1 1
3 4954 1 1 61 GLY H H -13.121 -7.134 10.061 1.00 . A A . 61 GLY H 1 1
3 4955 1 1 61 GLY HA2 H -15.019 -7.218 11.347 1.00 . A A . 61 GLY HA2 1 1
3 4956 1 1 61 GLY HA3 H -13.978 -7.167 12.753 1.00 . A A . 61 GLY HA3 1 1
3 4957 1 1 61 GLY N N -13.037 -6.715 10.940 1.00 . A A . 61 GLY N 1 1
3 4958 1 1 61 GLY O O -15.308 -5.038 13.207 1.00 . A A . 61 GLY O 1 1
3 4959 1 1 62 ASP C C -14.231 -2.131 12.511 1.00 . A A . 62 ASP C 1 1
3 4960 1 1 62 ASP CA C -14.907 -2.883 11.316 1.00 . A A . 62 ASP CA 1 1
3 4961 1 1 62 ASP CB C -16.459 -2.758 11.384 1.00 . A A . 62 ASP CB 1 1
3 4962 1 1 62 ASP CG C -17.164 -3.319 10.134 1.00 . A A . 62 ASP CG 1 1
3 4963 1 1 62 ASP H H -14.021 -4.584 10.390 1.00 . A A . 62 ASP H 1 1
3 4964 1 1 62 ASP HA H -14.569 -2.401 10.408 1.00 . A A . 62 ASP HA 1 1
3 4965 1 1 62 ASP HB2 H -16.815 -3.296 12.258 1.00 . A A . 62 ASP HB2 1 1
3 4966 1 1 62 ASP HB3 H -16.732 -1.712 11.493 1.00 . A A . 62 ASP HB3 1 1
3 4967 1 1 62 ASP N N -14.495 -4.311 11.201 1.00 . A A . 62 ASP N 1 1
3 4968 1 1 62 ASP O O -14.677 -1.043 12.898 1.00 . A A . 62 ASP O 1 1
3 4969 1 1 62 ASP OD1 O -17.244 -2.594 9.117 1.00 . A A . 62 ASP OD1 1 1
3 4970 1 1 62 ASP OD2 O -17.631 -4.483 10.158 1.00 . A A . 62 ASP OD2 1 1
3 4971 1 1 63 LYS C C -11.078 -1.456 13.782 1.00 . A A . 63 LYS C 1 1
3 4972 1 1 63 LYS CA C -12.418 -2.092 14.229 1.00 . A A . 63 LYS CA 1 1
3 4973 1 1 63 LYS CB C -12.159 -3.167 15.334 1.00 . A A . 63 LYS CB 1 1
3 4974 1 1 63 LYS CD C -10.852 -5.283 16.071 1.00 . A A . 63 LYS CD 1 1
3 4975 1 1 63 LYS CE C -11.984 -6.315 15.922 1.00 . A A . 63 LYS CE 1 1
3 4976 1 1 63 LYS CG C -10.961 -4.114 15.063 1.00 . A A . 63 LYS CG 1 1
3 4977 1 1 63 LYS H H -12.811 -3.540 12.693 1.00 . A A . 63 LYS H 1 1
3 4978 1 1 63 LYS HA H -13.043 -1.304 14.650 1.00 . A A . 63 LYS HA 1 1
3 4979 1 1 63 LYS HB2 H -11.977 -2.658 16.275 1.00 . A A . 63 LYS HB2 1 1
3 4980 1 1 63 LYS HB3 H -13.056 -3.773 15.442 1.00 . A A . 63 LYS HB3 1 1
3 4981 1 1 63 LYS HD2 H -9.903 -5.788 15.919 1.00 . A A . 63 LYS HD2 1 1
3 4982 1 1 63 LYS HD3 H -10.873 -4.880 17.081 1.00 . A A . 63 LYS HD3 1 1
3 4983 1 1 63 LYS HE2 H -12.938 -5.822 16.068 1.00 . A A . 63 LYS HE2 1 1
3 4984 1 1 63 LYS HE3 H -11.953 -6.740 14.926 1.00 . A A . 63 LYS HE3 1 1
3 4985 1 1 63 LYS HG2 H -11.061 -4.523 14.067 1.00 . A A . 63 LYS HG2 1 1
3 4986 1 1 63 LYS HG3 H -10.043 -3.531 15.106 1.00 . A A . 63 LYS HG3 1 1
3 4987 1 1 63 LYS HZ1 H -10.940 -7.879 16.830 1.00 . A A . 63 LYS HZ1 1 1
3 4988 1 1 63 LYS HZ2 H -12.609 -8.128 16.753 1.00 . A A . 63 LYS HZ2 1 1
3 4989 1 1 63 LYS HZ3 H -11.970 -7.042 17.880 1.00 . A A . 63 LYS HZ3 1 1
3 4990 1 1 63 LYS N N -13.140 -2.697 13.072 1.00 . A A . 63 LYS N 1 1
3 4991 1 1 63 LYS NZ N -11.865 -7.416 16.915 1.00 . A A . 63 LYS NZ 1 1
3 4992 1 1 63 LYS O O -10.616 -1.678 12.652 1.00 . A A . 63 LYS O 1 1
3 4993 1 1 64 THR C C -8.095 -1.291 14.934 1.00 . A A . 64 THR C 1 1
3 4994 1 1 64 THR CA C -9.075 -0.187 14.474 1.00 . A A . 64 THR CA 1 1
3 4995 1 1 64 THR CB C -8.772 1.145 15.252 1.00 . A A . 64 THR CB 1 1
3 4996 1 1 64 THR CG2 C -7.344 1.665 14.973 1.00 . A A . 64 THR CG2 1 1
3 4997 1 1 64 THR H H -10.930 -0.420 15.498 1.00 . A A . 64 THR H 1 1
3 4998 1 1 64 THR HA H -8.933 0.005 13.407 1.00 . A A . 64 THR HA 1 1
3 4999 1 1 64 THR HB H -8.872 0.957 16.319 1.00 . A A . 64 THR HB 1 1
3 5000 1 1 64 THR HG1 H -9.875 2.743 15.637 1.00 . A A . 64 THR HG1 1 1
3 5001 1 1 64 THR HG21 H -6.616 0.930 15.289 1.00 . A A . 64 THR HG21 1 1
3 5002 1 1 64 THR HG22 H -7.177 2.586 15.515 1.00 . A A . 64 THR HG22 1 1
3 5003 1 1 64 THR HG23 H -7.224 1.854 13.911 1.00 . A A . 64 THR HG23 1 1
3 5004 1 1 64 THR N N -10.456 -0.664 14.678 1.00 . A A . 64 THR N 1 1
3 5005 1 1 64 THR O O -7.968 -1.557 16.134 1.00 . A A . 64 THR O 1 1
3 5006 1 1 64 THR OG1 O -9.716 2.165 14.880 1.00 . A A . 64 THR OG1 1 1
3 5007 1 1 65 LEU C C -5.148 -2.416 14.815 1.00 . A A . 65 LEU C 1 1
3 5008 1 1 65 LEU CA C -6.460 -3.017 14.263 1.00 . A A . 65 LEU CA 1 1
3 5009 1 1 65 LEU CB C -6.207 -3.844 12.982 1.00 . A A . 65 LEU CB 1 1
3 5010 1 1 65 LEU CD1 C -7.124 -5.212 11.019 1.00 . A A . 65 LEU CD1 1 1
3 5011 1 1 65 LEU CD2 C -7.872 -5.760 13.396 1.00 . A A . 65 LEU CD2 1 1
3 5012 1 1 65 LEU CG C -7.431 -4.638 12.419 1.00 . A A . 65 LEU CG 1 1
3 5013 1 1 65 LEU H H -7.517 -1.619 13.060 1.00 . A A . 65 LEU H 1 1
3 5014 1 1 65 LEU HA H -6.898 -3.665 15.020 1.00 . A A . 65 LEU HA 1 1
3 5015 1 1 65 LEU HB2 H -5.864 -3.160 12.211 1.00 . A A . 65 LEU HB2 1 1
3 5016 1 1 65 LEU HB3 H -5.405 -4.547 13.179 1.00 . A A . 65 LEU HB3 1 1
3 5017 1 1 65 LEU HD11 H -6.904 -4.402 10.336 1.00 . A A . 65 LEU HD11 1 1
3 5018 1 1 65 LEU HD12 H -7.980 -5.761 10.649 1.00 . A A . 65 LEU HD12 1 1
3 5019 1 1 65 LEU HD13 H -6.270 -5.878 11.071 1.00 . A A . 65 LEU HD13 1 1
3 5020 1 1 65 LEU HD21 H -8.733 -6.274 12.993 1.00 . A A . 65 LEU HD21 1 1
3 5021 1 1 65 LEU HD22 H -8.136 -5.330 14.353 1.00 . A A . 65 LEU HD22 1 1
3 5022 1 1 65 LEU HD23 H -7.063 -6.469 13.535 1.00 . A A . 65 LEU HD23 1 1
3 5023 1 1 65 LEU HG H -8.268 -3.955 12.309 1.00 . A A . 65 LEU HG 1 1
3 5024 1 1 65 LEU N N -7.418 -1.930 13.979 1.00 . A A . 65 LEU N 1 1
3 5025 1 1 65 LEU O O -4.684 -1.393 14.327 1.00 . A A . 65 LEU O 1 1
3 5026 1 1 66 GLN C C -2.177 -3.386 16.502 1.00 . A A . 66 GLN C 1 1
3 5027 1 1 66 GLN CA C -3.441 -2.494 16.622 1.00 . A A . 66 GLN CA 1 1
3 5028 1 1 66 GLN CB C -3.893 -2.349 18.107 1.00 . A A . 66 GLN CB 1 1
3 5029 1 1 66 GLN CD C -4.539 0.132 18.022 1.00 . A A . 66 GLN CD 1 1
3 5030 1 1 66 GLN CG C -4.998 -1.295 18.339 1.00 . A A . 66 GLN CG 1 1
3 5031 1 1 66 GLN H H -4.897 -3.951 16.049 1.00 . A A . 66 GLN H 1 1
3 5032 1 1 66 GLN HA H -3.201 -1.509 16.230 1.00 . A A . 66 GLN HA 1 1
3 5033 1 1 66 GLN HB2 H -4.267 -3.308 18.450 1.00 . A A . 66 GLN HB2 1 1
3 5034 1 1 66 GLN HB3 H -3.034 -2.079 18.715 1.00 . A A . 66 GLN HB3 1 1
3 5035 1 1 66 GLN HE21 H -5.110 -0.036 16.132 1.00 . A A . 66 GLN HE21 1 1
3 5036 1 1 66 GLN HE22 H -4.416 1.480 16.579 1.00 . A A . 66 GLN HE22 1 1
3 5037 1 1 66 GLN HG2 H -5.849 -1.533 17.707 1.00 . A A . 66 GLN HG2 1 1
3 5038 1 1 66 GLN HG3 H -5.309 -1.339 19.378 1.00 . A A . 66 GLN HG3 1 1
3 5039 1 1 66 GLN N N -4.572 -3.052 15.834 1.00 . A A . 66 GLN N 1 1
3 5040 1 1 66 GLN NE2 N -4.705 0.568 16.786 1.00 . A A . 66 GLN NE2 1 1
3 5041 1 1 66 GLN O O -2.292 -4.534 16.076 1.00 . A A . 66 GLN O 1 1
3 5042 1 1 66 GLN OE1 O -4.016 0.833 18.880 1.00 . A A . 66 GLN OE1 1 1
3 5043 1 1 67 PRO C C 0.108 -5.020 17.699 1.00 . A A . 67 PRO C 1 1
3 5044 1 1 67 PRO CA C 0.298 -3.676 16.926 1.00 . A A . 67 PRO CA 1 1
3 5045 1 1 67 PRO CB C 1.283 -2.724 17.646 1.00 . A A . 67 PRO CB 1 1
3 5046 1 1 67 PRO CD C -0.640 -1.408 17.050 1.00 . A A . 67 PRO CD 1 1
3 5047 1 1 67 PRO CG C 0.874 -1.359 17.177 1.00 . A A . 67 PRO CG 1 1
3 5048 1 1 67 PRO HA H 0.683 -3.895 15.932 1.00 . A A . 67 PRO HA 1 1
3 5049 1 1 67 PRO HB2 H 1.178 -2.822 18.726 1.00 . A A . 67 PRO HB2 1 1
3 5050 1 1 67 PRO HB3 H 2.305 -2.955 17.362 1.00 . A A . 67 PRO HB3 1 1
3 5051 1 1 67 PRO HD2 H -1.114 -1.057 17.962 1.00 . A A . 67 PRO HD2 1 1
3 5052 1 1 67 PRO HD3 H -0.971 -0.815 16.209 1.00 . A A . 67 PRO HD3 1 1
3 5053 1 1 67 PRO HG2 H 1.172 -0.608 17.904 1.00 . A A . 67 PRO HG2 1 1
3 5054 1 1 67 PRO HG3 H 1.328 -1.142 16.214 1.00 . A A . 67 PRO HG3 1 1
3 5055 1 1 67 PRO N N -0.942 -2.854 16.828 1.00 . A A . 67 PRO N 1 1
3 5056 1 1 67 PRO O O -0.059 -5.031 18.923 1.00 . A A . 67 PRO O 1 1
3 5057 1 1 68 GLY C C -1.357 -8.220 17.026 1.00 . A A . 68 GLY C 1 1
3 5058 1 1 68 GLY CA C -0.087 -7.494 17.501 1.00 . A A . 68 GLY CA 1 1
3 5059 1 1 68 GLY H H 0.240 -6.026 15.989 1.00 . A A . 68 GLY H 1 1
3 5060 1 1 68 GLY HA2 H 0.766 -8.090 17.213 1.00 . A A . 68 GLY HA2 1 1
3 5061 1 1 68 GLY HA3 H -0.108 -7.441 18.586 1.00 . A A . 68 GLY HA3 1 1
3 5062 1 1 68 GLY N N 0.099 -6.137 16.945 1.00 . A A . 68 GLY N 1 1
3 5063 1 1 68 GLY O O -1.489 -9.425 17.260 1.00 . A A . 68 GLY O 1 1
3 5064 1 1 69 ASP C C -3.190 -9.002 14.582 1.00 . A A . 69 ASP C 1 1
3 5065 1 1 69 ASP CA C -3.530 -8.115 15.803 1.00 . A A . 69 ASP CA 1 1
3 5066 1 1 69 ASP CB C -4.576 -7.026 15.414 1.00 . A A . 69 ASP CB 1 1
3 5067 1 1 69 ASP CG C -5.351 -6.485 16.627 1.00 . A A . 69 ASP CG 1 1
3 5068 1 1 69 ASP H H -2.184 -6.533 16.313 1.00 . A A . 69 ASP H 1 1
3 5069 1 1 69 ASP HA H -3.971 -8.750 16.575 1.00 . A A . 69 ASP HA 1 1
3 5070 1 1 69 ASP HB2 H -4.063 -6.198 14.930 1.00 . A A . 69 ASP HB2 1 1
3 5071 1 1 69 ASP HB3 H -5.288 -7.445 14.702 1.00 . A A . 69 ASP HB3 1 1
3 5072 1 1 69 ASP N N -2.303 -7.500 16.384 1.00 . A A . 69 ASP N 1 1
3 5073 1 1 69 ASP O O -2.955 -8.501 13.477 1.00 . A A . 69 ASP O 1 1
3 5074 1 1 69 ASP OD1 O -4.809 -5.648 17.371 1.00 . A A . 69 ASP OD1 1 1
3 5075 1 1 69 ASP OD2 O -6.502 -6.915 16.850 1.00 . A A . 69 ASP OD2 1 1
3 5076 1 1 70 GLN C C -4.111 -11.588 12.889 1.00 . A A . 70 GLN C 1 1
3 5077 1 1 70 GLN CA C -2.845 -11.307 13.755 1.00 . A A . 70 GLN CA 1 1
3 5078 1 1 70 GLN CB C -2.272 -12.600 14.393 1.00 . A A . 70 GLN CB 1 1
3 5079 1 1 70 GLN CD C -0.809 -14.675 14.066 1.00 . A A . 70 GLN CD 1 1
3 5080 1 1 70 GLN CG C -1.574 -13.535 13.395 1.00 . A A . 70 GLN CG 1 1
3 5081 1 1 70 GLN H H -3.294 -10.635 15.729 1.00 . A A . 70 GLN H 1 1
3 5082 1 1 70 GLN HA H -2.077 -10.873 13.116 1.00 . A A . 70 GLN HA 1 1
3 5083 1 1 70 GLN HB2 H -1.550 -12.321 15.156 1.00 . A A . 70 GLN HB2 1 1
3 5084 1 1 70 GLN HB3 H -3.079 -13.147 14.869 1.00 . A A . 70 GLN HB3 1 1
3 5085 1 1 70 GLN HE21 H 0.793 -13.521 14.278 1.00 . A A . 70 GLN HE21 1 1
3 5086 1 1 70 GLN HE22 H 0.939 -15.138 14.867 1.00 . A A . 70 GLN HE22 1 1
3 5087 1 1 70 GLN HG2 H -2.323 -13.963 12.738 1.00 . A A . 70 GLN HG2 1 1
3 5088 1 1 70 GLN HG3 H -0.877 -12.956 12.798 1.00 . A A . 70 GLN HG3 1 1
3 5089 1 1 70 GLN N N -3.143 -10.324 14.810 1.00 . A A . 70 GLN N 1 1
3 5090 1 1 70 GLN NE2 N 0.431 -14.420 14.442 1.00 . A A . 70 GLN NE2 1 1
3 5091 1 1 70 GLN O O -5.152 -12.004 13.403 1.00 . A A . 70 GLN O 1 1
3 5092 1 1 70 GLN OE1 O -1.333 -15.766 14.276 1.00 . A A . 70 GLN OE1 1 1
3 5093 1 1 71 VAL C C -4.768 -12.207 9.325 1.00 . A A . 71 VAL C 1 1
3 5094 1 1 71 VAL CA C -5.105 -11.355 10.588 1.00 . A A . 71 VAL CA 1 1
3 5095 1 1 71 VAL CB C -5.441 -9.872 10.147 1.00 . A A . 71 VAL CB 1 1
3 5096 1 1 71 VAL CG1 C -5.958 -9.022 11.340 1.00 . A A . 71 VAL CG1 1 1
3 5097 1 1 71 VAL CG2 C -4.213 -9.187 9.475 1.00 . A A . 71 VAL CG2 1 1
3 5098 1 1 71 VAL H H -3.088 -11.197 11.234 1.00 . A A . 71 VAL H 1 1
3 5099 1 1 71 VAL HA H -5.988 -11.780 11.061 1.00 . A A . 71 VAL HA 1 1
3 5100 1 1 71 VAL HB H -6.242 -9.916 9.409 1.00 . A A . 71 VAL HB 1 1
3 5101 1 1 71 VAL HG11 H -5.198 -8.973 12.111 1.00 . A A . 71 VAL HG11 1 1
3 5102 1 1 71 VAL HG12 H -6.852 -9.474 11.754 1.00 . A A . 71 VAL HG12 1 1
3 5103 1 1 71 VAL HG13 H -6.194 -8.019 11.007 1.00 . A A . 71 VAL HG13 1 1
3 5104 1 1 71 VAL HG21 H -3.907 -9.755 8.603 1.00 . A A . 71 VAL HG21 1 1
3 5105 1 1 71 VAL HG22 H -3.389 -9.145 10.174 1.00 . A A . 71 VAL HG22 1 1
3 5106 1 1 71 VAL HG23 H -4.471 -8.180 9.168 1.00 . A A . 71 VAL HG23 1 1
3 5107 1 1 71 VAL N N -3.984 -11.358 11.569 1.00 . A A . 71 VAL N 1 1
3 5108 1 1 71 VAL O O -3.648 -12.694 9.176 1.00 . A A . 71 VAL O 1 1
3 5109 1 1 72 ILE C C -5.850 -12.023 5.950 1.00 . A A . 72 ILE C 1 1
3 5110 1 1 72 ILE CA C -5.575 -13.044 7.094 1.00 . A A . 72 ILE CA 1 1
3 5111 1 1 72 ILE CB C -6.520 -14.303 6.915 1.00 . A A . 72 ILE CB 1 1
3 5112 1 1 72 ILE CD1 C -4.949 -15.976 8.163 1.00 . A A . 72 ILE CD1 1 1
3 5113 1 1 72 ILE CG1 C -6.329 -15.333 8.081 1.00 . A A . 72 ILE CG1 1 1
3 5114 1 1 72 ILE CG2 C -6.318 -14.993 5.535 1.00 . A A . 72 ILE CG2 1 1
3 5115 1 1 72 ILE H H -6.670 -12.114 8.681 1.00 . A A . 72 ILE H 1 1
3 5116 1 1 72 ILE HA H -4.541 -13.380 7.019 1.00 . A A . 72 ILE HA 1 1
3 5117 1 1 72 ILE HB H -7.546 -13.944 6.947 1.00 . A A . 72 ILE HB 1 1
3 5118 1 1 72 ILE HD11 H -4.927 -16.667 8.992 1.00 . A A . 72 ILE HD11 1 1
3 5119 1 1 72 ILE HD12 H -4.197 -15.213 8.315 1.00 . A A . 72 ILE HD12 1 1
3 5120 1 1 72 ILE HD13 H -4.740 -16.511 7.246 1.00 . A A . 72 ILE HD13 1 1
3 5121 1 1 72 ILE HG12 H -6.504 -14.834 9.027 1.00 . A A . 72 ILE HG12 1 1
3 5122 1 1 72 ILE HG13 H -7.057 -16.130 7.975 1.00 . A A . 72 ILE HG13 1 1
3 5123 1 1 72 ILE HG21 H -6.538 -14.293 4.739 1.00 . A A . 72 ILE HG21 1 1
3 5124 1 1 72 ILE HG22 H -6.983 -15.843 5.449 1.00 . A A . 72 ILE HG22 1 1
3 5125 1 1 72 ILE HG23 H -5.294 -15.333 5.437 1.00 . A A . 72 ILE HG23 1 1
3 5126 1 1 72 ILE N N -5.765 -12.395 8.430 1.00 . A A . 72 ILE N 1 1
3 5127 1 1 72 ILE O O -6.792 -11.214 6.037 1.00 . A A . 72 ILE O 1 1
3 5128 1 1 73 LEU C C -6.007 -11.810 2.585 1.00 . A A . 73 LEU C 1 1
3 5129 1 1 73 LEU CA C -5.135 -11.176 3.705 1.00 . A A . 73 LEU CA 1 1
3 5130 1 1 73 LEU CB C -3.723 -10.845 3.154 1.00 . A A . 73 LEU CB 1 1
3 5131 1 1 73 LEU CD1 C -1.358 -9.938 3.516 1.00 . A A . 73 LEU CD1 1 1
3 5132 1 1 73 LEU CD2 C -3.336 -8.803 4.669 1.00 . A A . 73 LEU CD2 1 1
3 5133 1 1 73 LEU CG C -2.749 -10.145 4.155 1.00 . A A . 73 LEU CG 1 1
3 5134 1 1 73 LEU H H -4.294 -12.735 4.894 1.00 . A A . 73 LEU H 1 1
3 5135 1 1 73 LEU HA H -5.603 -10.249 4.028 1.00 . A A . 73 LEU HA 1 1
3 5136 1 1 73 LEU HB2 H -3.262 -11.776 2.826 1.00 . A A . 73 LEU HB2 1 1
3 5137 1 1 73 LEU HB3 H -3.836 -10.203 2.287 1.00 . A A . 73 LEU HB3 1 1
3 5138 1 1 73 LEU HD11 H -1.451 -9.302 2.641 1.00 . A A . 73 LEU HD11 1 1
3 5139 1 1 73 LEU HD12 H -0.949 -10.894 3.218 1.00 . A A . 73 LEU HD12 1 1
3 5140 1 1 73 LEU HD13 H -0.691 -9.474 4.229 1.00 . A A . 73 LEU HD13 1 1
3 5141 1 1 73 LEU HD21 H -2.640 -8.342 5.358 1.00 . A A . 73 LEU HD21 1 1
3 5142 1 1 73 LEU HD22 H -4.270 -8.984 5.186 1.00 . A A . 73 LEU HD22 1 1
3 5143 1 1 73 LEU HD23 H -3.514 -8.133 3.837 1.00 . A A . 73 LEU HD23 1 1
3 5144 1 1 73 LEU HG H -2.612 -10.792 5.018 1.00 . A A . 73 LEU HG 1 1
3 5145 1 1 73 LEU N N -5.018 -12.071 4.885 1.00 . A A . 73 LEU N 1 1
3 5146 1 1 73 LEU O O -5.720 -12.917 2.110 1.00 . A A . 73 LEU O 1 1
3 5147 1 1 74 GLU C C -7.403 -11.196 -0.310 1.00 . A A . 74 GLU C 1 1
3 5148 1 1 74 GLU CA C -7.983 -11.503 1.090 1.00 . A A . 74 GLU CA 1 1
3 5149 1 1 74 GLU CB C -9.360 -10.806 1.264 1.00 . A A . 74 GLU CB 1 1
3 5150 1 1 74 GLU CD C -10.464 -12.708 2.600 1.00 . A A . 74 GLU CD 1 1
3 5151 1 1 74 GLU CG C -10.117 -11.205 2.546 1.00 . A A . 74 GLU CG 1 1
3 5152 1 1 74 GLU H H -7.268 -10.267 2.676 1.00 . A A . 74 GLU H 1 1
3 5153 1 1 74 GLU HA H -8.132 -12.577 1.171 1.00 . A A . 74 GLU HA 1 1
3 5154 1 1 74 GLU HB2 H -9.203 -9.731 1.290 1.00 . A A . 74 GLU HB2 1 1
3 5155 1 1 74 GLU HB3 H -9.988 -11.043 0.410 1.00 . A A . 74 GLU HB3 1 1
3 5156 1 1 74 GLU HG2 H -9.503 -10.951 3.407 1.00 . A A . 74 GLU HG2 1 1
3 5157 1 1 74 GLU HG3 H -11.038 -10.632 2.599 1.00 . A A . 74 GLU HG3 1 1
3 5158 1 1 74 GLU N N -7.070 -11.090 2.185 1.00 . A A . 74 GLU N 1 1
3 5159 1 1 74 GLU O O -7.476 -12.030 -1.222 1.00 . A A . 74 GLU O 1 1
3 5160 1 1 74 GLU OE1 O -11.429 -13.122 1.924 1.00 . A A . 74 GLU OE1 1 1
3 5161 1 1 74 GLU OE2 O -9.762 -13.486 3.289 1.00 . A A . 74 GLU OE2 1 1
3 5162 1 1 75 ALA C C -4.808 -10.038 -1.922 1.00 . A A . 75 ALA C 1 1
3 5163 1 1 75 ALA CA C -6.257 -9.539 -1.759 1.00 . A A . 75 ALA CA 1 1
3 5164 1 1 75 ALA CB C -6.306 -8.003 -1.852 1.00 . A A . 75 ALA CB 1 1
3 5165 1 1 75 ALA H H -6.812 -9.377 0.291 1.00 . A A . 75 ALA H 1 1
3 5166 1 1 75 ALA HA H -6.858 -9.943 -2.569 1.00 . A A . 75 ALA HA 1 1
3 5167 1 1 75 ALA HB1 H -5.955 -7.679 -2.825 1.00 . A A . 75 ALA HB1 1 1
3 5168 1 1 75 ALA HB2 H -5.671 -7.571 -1.085 1.00 . A A . 75 ALA HB2 1 1
3 5169 1 1 75 ALA HB3 H -7.322 -7.660 -1.706 1.00 . A A . 75 ALA HB3 1 1
3 5170 1 1 75 ALA N N -6.845 -9.986 -0.475 1.00 . A A . 75 ALA N 1 1
3 5171 1 1 75 ALA O O -4.220 -10.623 -0.998 1.00 . A A . 75 ALA O 1 1
3 5172 1 1 76 SER C C -2.170 -9.058 -4.284 1.00 . A A . 76 SER C 1 1
3 5173 1 1 76 SER CA C -2.823 -10.122 -3.386 1.00 . A A . 76 SER CA 1 1
3 5174 1 1 76 SER CB C -2.711 -11.516 -4.048 1.00 . A A . 76 SER CB 1 1
3 5175 1 1 76 SER H H -4.750 -9.345 -3.810 1.00 . A A . 76 SER H 1 1
3 5176 1 1 76 SER HA H -2.291 -10.147 -2.438 1.00 . A A . 76 SER HA 1 1
3 5177 1 1 76 SER HB2 H -1.671 -11.748 -4.235 1.00 . A A . 76 SER HB2 1 1
3 5178 1 1 76 SER HB3 H -3.120 -12.259 -3.380 1.00 . A A . 76 SER HB3 1 1
3 5179 1 1 76 SER HG H -2.800 -11.429 -6.006 1.00 . A A . 76 SER HG 1 1
3 5180 1 1 76 SER N N -4.228 -9.788 -3.107 1.00 . A A . 76 SER N 1 1
3 5181 1 1 76 SER O O -2.686 -8.731 -5.360 1.00 . A A . 76 SER O 1 1
3 5182 1 1 76 SER OG O -3.417 -11.581 -5.279 1.00 . A A . 76 SER OG 1 1
3 5183 1 1 77 HIS C C 0.919 -8.410 -5.376 1.00 . A A . 77 HIS C 1 1
3 5184 1 1 77 HIS CA C -0.168 -7.611 -4.616 1.00 . A A . 77 HIS CA 1 1
3 5185 1 1 77 HIS CB C 0.497 -6.573 -3.666 1.00 . A A . 77 HIS CB 1 1
3 5186 1 1 77 HIS CD2 C -1.442 -6.012 -2.001 1.00 . A A . 77 HIS CD2 1 1
3 5187 1 1 77 HIS CE1 C -1.424 -3.856 -2.272 1.00 . A A . 77 HIS CE1 1 1
3 5188 1 1 77 HIS CG C -0.481 -5.686 -2.913 1.00 . A A . 77 HIS CG 1 1
3 5189 1 1 77 HIS H H -0.784 -8.647 -2.888 1.00 . A A . 77 HIS H 1 1
3 5190 1 1 77 HIS HA H -0.786 -7.086 -5.340 1.00 . A A . 77 HIS HA 1 1
3 5191 1 1 77 HIS HB2 H 1.092 -7.095 -2.928 1.00 . A A . 77 HIS HB2 1 1
3 5192 1 1 77 HIS HB3 H 1.154 -5.930 -4.246 1.00 . A A . 77 HIS HB3 1 1
3 5193 1 1 77 HIS HD2 H -1.709 -7.005 -1.662 1.00 . A A . 77 HIS HD2 1 1
3 5194 1 1 77 HIS HE1 H -1.673 -2.807 -2.168 1.00 . A A . 77 HIS HE1 1 1
3 5195 1 1 77 HIS HE2 H -2.647 -4.733 -0.851 1.00 . A A . 77 HIS HE2 1 1
3 5196 1 1 77 HIS N N -1.031 -8.516 -3.825 1.00 . A A . 77 HIS N 1 1
3 5197 1 1 77 HIS ND1 N -0.482 -4.322 -3.075 1.00 . A A . 77 HIS ND1 1 1
3 5198 1 1 77 HIS NE2 N -2.026 -4.842 -1.606 1.00 . A A . 77 HIS NE2 1 1
3 5199 1 1 77 HIS O O 1.451 -7.946 -6.388 1.00 . A A . 77 HIS O 1 1
3 5200 1 1 78 MET C C 2.031 -11.981 -5.033 1.00 . A A . 78 MET C 1 1
3 5201 1 1 78 MET CA C 2.294 -10.498 -5.413 1.00 . A A . 78 MET CA 1 1
3 5202 1 1 78 MET CB C 3.691 -10.030 -4.905 1.00 . A A . 78 MET CB 1 1
3 5203 1 1 78 MET CE C 5.321 -9.449 -1.074 1.00 . A A . 78 MET CE 1 1
3 5204 1 1 78 MET CG C 3.844 -10.002 -3.376 1.00 . A A . 78 MET CG 1 1
3 5205 1 1 78 MET H H 0.731 -9.934 -4.087 1.00 . A A . 78 MET H 1 1
3 5206 1 1 78 MET HA H 2.265 -10.422 -6.497 1.00 . A A . 78 MET HA 1 1
3 5207 1 1 78 MET HB2 H 4.454 -10.685 -5.308 1.00 . A A . 78 MET HB2 1 1
3 5208 1 1 78 MET HB3 H 3.875 -9.027 -5.276 1.00 . A A . 78 MET HB3 1 1
3 5209 1 1 78 MET HE1 H 4.520 -8.795 -0.758 1.00 . A A . 78 MET HE1 1 1
3 5210 1 1 78 MET HE2 H 6.249 -9.115 -0.630 1.00 . A A . 78 MET HE2 1 1
3 5211 1 1 78 MET HE3 H 5.113 -10.459 -0.751 1.00 . A A . 78 MET HE3 1 1
3 5212 1 1 78 MET HG2 H 3.086 -9.350 -2.958 1.00 . A A . 78 MET HG2 1 1
3 5213 1 1 78 MET HG3 H 3.705 -11.006 -2.990 1.00 . A A . 78 MET HG3 1 1
3 5214 1 1 78 MET N N 1.236 -9.616 -4.861 1.00 . A A . 78 MET N 1 1
3 5215 1 1 78 MET O O 1.002 -12.299 -4.420 1.00 . A A . 78 MET O 1 1
3 5216 1 1 78 MET SD S 5.468 -9.405 -2.861 1.00 . A A . 78 MET SD 1 1
3 5217 1 1 79 LYS C C 2.992 -14.622 -3.595 1.00 . A A . 79 LYS C 1 1
3 5218 1 1 79 LYS CA C 2.879 -14.330 -5.122 1.00 . A A . 79 LYS CA 1 1
3 5219 1 1 79 LYS CB C 3.972 -15.112 -5.914 1.00 . A A . 79 LYS CB 1 1
3 5220 1 1 79 LYS CD C 6.487 -15.466 -6.425 1.00 . A A . 79 LYS CD 1 1
3 5221 1 1 79 LYS CE C 6.287 -15.574 -7.949 1.00 . A A . 79 LYS CE 1 1
3 5222 1 1 79 LYS CG C 5.422 -14.591 -5.719 1.00 . A A . 79 LYS CG 1 1
3 5223 1 1 79 LYS H H 3.729 -12.553 -5.938 1.00 . A A . 79 LYS H 1 1
3 5224 1 1 79 LYS HA H 1.903 -14.669 -5.465 1.00 . A A . 79 LYS HA 1 1
3 5225 1 1 79 LYS HB2 H 3.944 -16.157 -5.617 1.00 . A A . 79 LYS HB2 1 1
3 5226 1 1 79 LYS HB3 H 3.733 -15.055 -6.974 1.00 . A A . 79 LYS HB3 1 1
3 5227 1 1 79 LYS HD2 H 7.467 -15.043 -6.236 1.00 . A A . 79 LYS HD2 1 1
3 5228 1 1 79 LYS HD3 H 6.453 -16.463 -5.998 1.00 . A A . 79 LYS HD3 1 1
3 5229 1 1 79 LYS HE2 H 5.302 -15.975 -8.152 1.00 . A A . 79 LYS HE2 1 1
3 5230 1 1 79 LYS HE3 H 6.368 -14.588 -8.388 1.00 . A A . 79 LYS HE3 1 1
3 5231 1 1 79 LYS HG2 H 5.483 -13.580 -6.105 1.00 . A A . 79 LYS HG2 1 1
3 5232 1 1 79 LYS HG3 H 5.640 -14.569 -4.654 1.00 . A A . 79 LYS HG3 1 1
3 5233 1 1 79 LYS HZ1 H 7.216 -17.429 -8.194 1.00 . A A . 79 LYS HZ1 1 1
3 5234 1 1 79 LYS HZ2 H 8.253 -16.110 -8.399 1.00 . A A . 79 LYS HZ2 1 1
3 5235 1 1 79 LYS HZ3 H 7.143 -16.504 -9.610 1.00 . A A . 79 LYS HZ3 1 1
3 5236 1 1 79 LYS N N 2.963 -12.877 -5.424 1.00 . A A . 79 LYS N 1 1
3 5237 1 1 79 LYS NZ N 7.294 -16.467 -8.581 1.00 . A A . 79 LYS NZ 1 1
3 5238 1 1 79 LYS O O 3.879 -14.095 -2.907 1.00 . A A . 79 LYS O 1 1
3 5239 1 1 80 GLY C C 1.411 -14.824 -0.720 1.00 . A A . 80 GLY C 1 1
3 5240 1 1 80 GLY CA C 2.039 -15.856 -1.668 1.00 . A A . 80 GLY CA 1 1
3 5241 1 1 80 GLY H H 1.370 -15.799 -3.684 1.00 . A A . 80 GLY H 1 1
3 5242 1 1 80 GLY HA2 H 1.469 -16.768 -1.592 1.00 . A A . 80 GLY HA2 1 1
3 5243 1 1 80 GLY HA3 H 3.054 -16.064 -1.342 1.00 . A A . 80 GLY HA3 1 1
3 5244 1 1 80 GLY N N 2.062 -15.452 -3.085 1.00 . A A . 80 GLY N 1 1
3 5245 1 1 80 GLY O O 1.516 -14.972 0.497 1.00 . A A . 80 GLY O 1 1
3 5246 1 1 81 MET C C -1.307 -13.100 -0.034 1.00 . A A . 81 MET C 1 1
3 5247 1 1 81 MET CA C 0.125 -12.694 -0.490 1.00 . A A . 81 MET CA 1 1
3 5248 1 1 81 MET CB C 0.086 -11.404 -1.354 1.00 . A A . 81 MET CB 1 1
3 5249 1 1 81 MET CE C 0.138 -7.852 0.901 1.00 . A A . 81 MET CE 1 1
3 5250 1 1 81 MET CG C -0.384 -10.126 -0.635 1.00 . A A . 81 MET CG 1 1
3 5251 1 1 81 MET H H 0.691 -13.753 -2.255 1.00 . A A . 81 MET H 1 1
3 5252 1 1 81 MET HA H 0.738 -12.511 0.389 1.00 . A A . 81 MET HA 1 1
3 5253 1 1 81 MET HB2 H 1.083 -11.215 -1.735 1.00 . A A . 81 MET HB2 1 1
3 5254 1 1 81 MET HB3 H -0.571 -11.577 -2.203 1.00 . A A . 81 MET HB3 1 1
3 5255 1 1 81 MET HE1 H 0.057 -7.248 0.007 1.00 . A A . 81 MET HE1 1 1
3 5256 1 1 81 MET HE2 H 0.773 -7.351 1.617 1.00 . A A . 81 MET HE2 1 1
3 5257 1 1 81 MET HE3 H -0.843 -7.995 1.330 1.00 . A A . 81 MET HE3 1 1
3 5258 1 1 81 MET HG2 H -0.618 -9.372 -1.379 1.00 . A A . 81 MET HG2 1 1
3 5259 1 1 81 MET HG3 H -1.281 -10.350 -0.068 1.00 . A A . 81 MET HG3 1 1
3 5260 1 1 81 MET N N 0.754 -13.787 -1.277 1.00 . A A . 81 MET N 1 1
3 5261 1 1 81 MET O O -1.648 -13.005 1.152 1.00 . A A . 81 MET O 1 1
3 5262 1 1 81 MET SD S 0.856 -9.450 0.485 1.00 . A A . 81 MET SD 1 1
3 5263 1 1 82 LYS C C -3.475 -15.372 0.057 1.00 . A A . 82 LYS C 1 1
3 5264 1 1 82 LYS CA C -3.511 -14.047 -0.741 1.00 . A A . 82 LYS CA 1 1
3 5265 1 1 82 LYS CB C -4.279 -14.266 -2.076 1.00 . A A . 82 LYS CB 1 1
3 5266 1 1 82 LYS CD C -6.419 -15.130 -3.250 1.00 . A A . 82 LYS CD 1 1
3 5267 1 1 82 LYS CE C -7.822 -15.745 -3.053 1.00 . A A . 82 LYS CE 1 1
3 5268 1 1 82 LYS CG C -5.711 -14.839 -1.906 1.00 . A A . 82 LYS CG 1 1
3 5269 1 1 82 LYS H H -1.823 -13.506 -1.929 1.00 . A A . 82 LYS H 1 1
3 5270 1 1 82 LYS HA H -4.034 -13.293 -0.158 1.00 . A A . 82 LYS HA 1 1
3 5271 1 1 82 LYS HB2 H -4.351 -13.312 -2.591 1.00 . A A . 82 LYS HB2 1 1
3 5272 1 1 82 LYS HB3 H -3.707 -14.948 -2.699 1.00 . A A . 82 LYS HB3 1 1
3 5273 1 1 82 LYS HD2 H -6.522 -14.202 -3.802 1.00 . A A . 82 LYS HD2 1 1
3 5274 1 1 82 LYS HD3 H -5.812 -15.822 -3.827 1.00 . A A . 82 LYS HD3 1 1
3 5275 1 1 82 LYS HE2 H -7.726 -16.694 -2.542 1.00 . A A . 82 LYS HE2 1 1
3 5276 1 1 82 LYS HE3 H -8.425 -15.076 -2.450 1.00 . A A . 82 LYS HE3 1 1
3 5277 1 1 82 LYS HG2 H -5.650 -15.762 -1.340 1.00 . A A . 82 LYS HG2 1 1
3 5278 1 1 82 LYS HG3 H -6.305 -14.123 -1.345 1.00 . A A . 82 LYS HG3 1 1
3 5279 1 1 82 LYS HZ1 H -8.652 -15.075 -4.846 1.00 . A A . 82 LYS HZ1 1 1
3 5280 1 1 82 LYS HZ2 H -9.449 -16.406 -4.184 1.00 . A A . 82 LYS HZ2 1 1
3 5281 1 1 82 LYS HZ3 H -7.961 -16.611 -4.946 1.00 . A A . 82 LYS HZ3 1 1
3 5282 1 1 82 LYS N N -2.139 -13.536 -1.006 1.00 . A A . 82 LYS N 1 1
3 5283 1 1 82 LYS NZ N -8.520 -15.974 -4.346 1.00 . A A . 82 LYS NZ 1 1
3 5284 1 1 82 LYS O O -2.754 -16.302 -0.316 1.00 . A A . 82 LYS O 1 1
3 5285 1 1 83 GLY C C -3.233 -16.731 3.064 1.00 . A A . 83 GLY C 1 1
3 5286 1 1 83 GLY CA C -4.326 -16.654 1.992 1.00 . A A . 83 GLY CA 1 1
3 5287 1 1 83 GLY H H -4.731 -14.635 1.451 1.00 . A A . 83 GLY H 1 1
3 5288 1 1 83 GLY HA2 H -5.289 -16.663 2.482 1.00 . A A . 83 GLY HA2 1 1
3 5289 1 1 83 GLY HA3 H -4.259 -17.533 1.357 1.00 . A A . 83 GLY HA3 1 1
3 5290 1 1 83 GLY N N -4.242 -15.436 1.163 1.00 . A A . 83 GLY N 1 1
3 5291 1 1 83 GLY O O -3.280 -17.602 3.944 1.00 . A A . 83 GLY O 1 1
3 5292 1 1 84 ALA C C -1.597 -15.028 5.255 1.00 . A A . 84 ALA C 1 1
3 5293 1 1 84 ALA CA C -1.146 -15.728 3.961 1.00 . A A . 84 ALA CA 1 1
3 5294 1 1 84 ALA CB C 0.061 -14.997 3.350 1.00 . A A . 84 ALA CB 1 1
3 5295 1 1 84 ALA H H -2.278 -15.154 2.268 1.00 . A A . 84 ALA H 1 1
3 5296 1 1 84 ALA HA H -0.831 -16.745 4.200 1.00 . A A . 84 ALA HA 1 1
3 5297 1 1 84 ALA HB1 H 0.390 -15.520 2.460 1.00 . A A . 84 ALA HB1 1 1
3 5298 1 1 84 ALA HB2 H 0.877 -14.969 4.063 1.00 . A A . 84 ALA HB2 1 1
3 5299 1 1 84 ALA HB3 H -0.216 -13.984 3.084 1.00 . A A . 84 ALA HB3 1 1
3 5300 1 1 84 ALA N N -2.250 -15.812 2.991 1.00 . A A . 84 ALA N 1 1
3 5301 1 1 84 ALA O O -2.515 -14.188 5.249 1.00 . A A . 84 ALA O 1 1
3 5302 1 1 85 THR C C -0.313 -13.559 7.892 1.00 . A A . 85 THR C 1 1
3 5303 1 1 85 THR CA C -1.194 -14.805 7.677 1.00 . A A . 85 THR CA 1 1
3 5304 1 1 85 THR CB C -0.924 -15.843 8.821 1.00 . A A . 85 THR CB 1 1
3 5305 1 1 85 THR CG2 C -1.322 -15.294 10.207 1.00 . A A . 85 THR CG2 1 1
3 5306 1 1 85 THR H H -0.208 -16.036 6.265 1.00 . A A . 85 THR H 1 1
3 5307 1 1 85 THR HA H -2.247 -14.518 7.719 1.00 . A A . 85 THR HA 1 1
3 5308 1 1 85 THR HB H 0.136 -16.081 8.831 1.00 . A A . 85 THR HB 1 1
3 5309 1 1 85 THR HG1 H -1.118 -17.652 8.031 1.00 . A A . 85 THR HG1 1 1
3 5310 1 1 85 THR HG21 H -0.761 -14.393 10.421 1.00 . A A . 85 THR HG21 1 1
3 5311 1 1 85 THR HG22 H -1.107 -16.031 10.968 1.00 . A A . 85 THR HG22 1 1
3 5312 1 1 85 THR HG23 H -2.383 -15.065 10.225 1.00 . A A . 85 THR HG23 1 1
3 5313 1 1 85 THR N N -0.927 -15.379 6.355 1.00 . A A . 85 THR N 1 1
3 5314 1 1 85 THR O O 0.922 -13.645 7.870 1.00 . A A . 85 THR O 1 1
3 5315 1 1 85 THR OG1 O -1.657 -17.059 8.567 1.00 . A A . 85 THR OG1 1 1
3 5316 1 1 86 ALA C C -0.458 -10.842 9.922 1.00 . A A . 86 ALA C 1 1
3 5317 1 1 86 ALA CA C -0.300 -11.141 8.427 1.00 . A A . 86 ALA CA 1 1
3 5318 1 1 86 ALA CB C -0.889 -10.000 7.576 1.00 . A A . 86 ALA CB 1 1
3 5319 1 1 86 ALA H H -1.940 -12.439 8.138 1.00 . A A . 86 ALA H 1 1
3 5320 1 1 86 ALA HA H 0.759 -11.228 8.197 1.00 . A A . 86 ALA HA 1 1
3 5321 1 1 86 ALA HB1 H -0.389 -9.066 7.812 1.00 . A A . 86 ALA HB1 1 1
3 5322 1 1 86 ALA HB2 H -1.948 -9.897 7.778 1.00 . A A . 86 ALA HB2 1 1
3 5323 1 1 86 ALA HB3 H -0.750 -10.223 6.525 1.00 . A A . 86 ALA HB3 1 1
3 5324 1 1 86 ALA N N -0.964 -12.414 8.110 1.00 . A A . 86 ALA N 1 1
3 5325 1 1 86 ALA O O -1.272 -11.462 10.603 1.00 . A A . 86 ALA O 1 1
3 5326 1 1 87 GLU C C 0.419 -7.867 11.746 1.00 . A A . 87 GLU C 1 1
3 5327 1 1 87 GLU CA C 0.166 -9.375 11.790 1.00 . A A . 87 GLU CA 1 1
3 5328 1 1 87 GLU CB C 1.103 -10.071 12.811 1.00 . A A . 87 GLU CB 1 1
3 5329 1 1 87 GLU CD C 1.741 -10.438 15.268 1.00 . A A . 87 GLU CD 1 1
3 5330 1 1 87 GLU CG C 0.832 -9.690 14.282 1.00 . A A . 87 GLU CG 1 1
3 5331 1 1 87 GLU H H 1.152 -9.666 9.930 1.00 . A A . 87 GLU H 1 1
3 5332 1 1 87 GLU HA H -0.868 -9.547 12.089 1.00 . A A . 87 GLU HA 1 1
3 5333 1 1 87 GLU HB2 H 0.983 -11.145 12.712 1.00 . A A . 87 GLU HB2 1 1
3 5334 1 1 87 GLU HB3 H 2.132 -9.816 12.574 1.00 . A A . 87 GLU HB3 1 1
3 5335 1 1 87 GLU HG2 H 0.978 -8.619 14.396 1.00 . A A . 87 GLU HG2 1 1
3 5336 1 1 87 GLU HG3 H -0.203 -9.922 14.521 1.00 . A A . 87 GLU HG3 1 1
3 5337 1 1 87 GLU N N 0.358 -9.934 10.442 1.00 . A A . 87 GLU N 1 1
3 5338 1 1 87 GLU O O 1.467 -7.430 11.256 1.00 . A A . 87 GLU O 1 1
3 5339 1 1 87 GLU OE1 O 1.495 -11.641 15.522 1.00 . A A . 87 GLU OE1 1 1
3 5340 1 1 87 GLU OE2 O 2.720 -9.840 15.768 1.00 . A A . 87 GLU OE2 1 1
3 5341 1 1 88 ILE C C 0.728 -5.104 13.016 1.00 . A A . 88 ILE C 1 1
3 5342 1 1 88 ILE CA C -0.501 -5.610 12.221 1.00 . A A . 88 ILE CA 1 1
3 5343 1 1 88 ILE CB C -1.826 -4.982 12.801 1.00 . A A . 88 ILE CB 1 1
3 5344 1 1 88 ILE CD1 C -3.239 -5.098 10.607 1.00 . A A . 88 ILE CD1 1 1
3 5345 1 1 88 ILE CG1 C -3.088 -5.534 12.058 1.00 . A A . 88 ILE CG1 1 1
3 5346 1 1 88 ILE CG2 C -1.799 -3.428 12.756 1.00 . A A . 88 ILE CG2 1 1
3 5347 1 1 88 ILE H H -1.343 -7.517 12.635 1.00 . A A . 88 ILE H 1 1
3 5348 1 1 88 ILE HA H -0.404 -5.301 11.181 1.00 . A A . 88 ILE HA 1 1
3 5349 1 1 88 ILE HB H -1.895 -5.274 13.847 1.00 . A A . 88 ILE HB 1 1
3 5350 1 1 88 ILE HD11 H -2.383 -5.420 10.038 1.00 . A A . 88 ILE HD11 1 1
3 5351 1 1 88 ILE HD12 H -3.322 -4.021 10.556 1.00 . A A . 88 ILE HD12 1 1
3 5352 1 1 88 ILE HD13 H -4.132 -5.542 10.193 1.00 . A A . 88 ILE HD13 1 1
3 5353 1 1 88 ILE HG12 H -3.057 -6.616 12.065 1.00 . A A . 88 ILE HG12 1 1
3 5354 1 1 88 ILE HG13 H -3.975 -5.216 12.590 1.00 . A A . 88 ILE HG13 1 1
3 5355 1 1 88 ILE HG21 H -2.727 -3.030 13.154 1.00 . A A . 88 ILE HG21 1 1
3 5356 1 1 88 ILE HG22 H -1.677 -3.089 11.735 1.00 . A A . 88 ILE HG22 1 1
3 5357 1 1 88 ILE HG23 H -0.973 -3.060 13.352 1.00 . A A . 88 ILE HG23 1 1
3 5358 1 1 88 ILE N N -0.555 -7.083 12.243 1.00 . A A . 88 ILE N 1 1
3 5359 1 1 88 ILE O O 0.801 -5.264 14.225 1.00 . A A . 88 ILE O 1 1
3 5360 1 1 89 ASP C C 2.655 -2.575 13.446 1.00 . A A . 89 ASP C 1 1
3 5361 1 1 89 ASP CA C 2.937 -3.986 12.858 1.00 . A A . 89 ASP CA 1 1
3 5362 1 1 89 ASP CB C 4.011 -3.935 11.737 1.00 . A A . 89 ASP CB 1 1
3 5363 1 1 89 ASP CG C 5.363 -3.385 12.205 1.00 . A A . 89 ASP CG 1 1
3 5364 1 1 89 ASP H H 1.588 -4.533 11.321 1.00 . A A . 89 ASP H 1 1
3 5365 1 1 89 ASP HA H 3.284 -4.641 13.654 1.00 . A A . 89 ASP HA 1 1
3 5366 1 1 89 ASP HB2 H 4.165 -4.941 11.354 1.00 . A A . 89 ASP HB2 1 1
3 5367 1 1 89 ASP HB3 H 3.641 -3.319 10.922 1.00 . A A . 89 ASP HB3 1 1
3 5368 1 1 89 ASP N N 1.703 -4.559 12.290 1.00 . A A . 89 ASP N 1 1
3 5369 1 1 89 ASP O O 3.198 -2.198 14.491 1.00 . A A . 89 ASP O 1 1
3 5370 1 1 89 ASP OD1 O 6.178 -4.167 12.741 1.00 . A A . 89 ASP OD1 1 1
3 5371 1 1 89 ASP OD2 O 5.614 -2.170 12.051 1.00 . A A . 89 ASP OD2 1 1
3 5372 1 1 90 SER C C 0.032 -0.080 12.463 1.00 . A A . 90 SER C 1 1
3 5373 1 1 90 SER CA C 1.386 -0.448 13.117 1.00 . A A . 90 SER CA 1 1
3 5374 1 1 90 SER CB C 2.487 0.553 12.686 1.00 . A A . 90 SER CB 1 1
3 5375 1 1 90 SER H H 1.329 -2.248 11.988 1.00 . A A . 90 SER H 1 1
3 5376 1 1 90 SER HA H 1.266 -0.403 14.197 1.00 . A A . 90 SER HA 1 1
3 5377 1 1 90 SER HB2 H 3.408 0.314 13.200 1.00 . A A . 90 SER HB2 1 1
3 5378 1 1 90 SER HB3 H 2.651 0.479 11.618 1.00 . A A . 90 SER HB3 1 1
3 5379 1 1 90 SER HG H 2.253 2.450 12.215 1.00 . A A . 90 SER HG 1 1
3 5380 1 1 90 SER N N 1.768 -1.833 12.761 1.00 . A A . 90 SER N 1 1
3 5381 1 1 90 SER O O -0.415 -0.739 11.521 1.00 . A A . 90 SER O 1 1
3 5382 1 1 90 SER OG O 2.137 1.894 13.000 1.00 . A A . 90 SER OG 1 1
3 5383 1 1 91 ALA C C -2.019 2.923 12.260 1.00 . A A . 91 ALA C 1 1
3 5384 1 1 91 ALA CA C -1.959 1.412 12.530 1.00 . A A . 91 ALA CA 1 1
3 5385 1 1 91 ALA CB C -2.984 1.029 13.604 1.00 . A A . 91 ALA CB 1 1
3 5386 1 1 91 ALA H H -0.137 1.527 13.634 1.00 . A A . 91 ALA H 1 1
3 5387 1 1 91 ALA HA H -2.212 0.884 11.612 1.00 . A A . 91 ALA HA 1 1
3 5388 1 1 91 ALA HB1 H -3.983 1.275 13.263 1.00 . A A . 91 ALA HB1 1 1
3 5389 1 1 91 ALA HB2 H -2.779 1.565 14.525 1.00 . A A . 91 ALA HB2 1 1
3 5390 1 1 91 ALA HB3 H -2.926 -0.034 13.796 1.00 . A A . 91 ALA HB3 1 1
3 5391 1 1 91 ALA N N -0.603 0.989 12.962 1.00 . A A . 91 ALA N 1 1
3 5392 1 1 91 ALA O O -1.323 3.698 12.923 1.00 . A A . 91 ALA O 1 1
3 5393 1 1 92 GLU C C -4.436 5.038 10.306 1.00 . A A . 92 GLU C 1 1
3 5394 1 1 92 GLU CA C -3.061 4.767 10.966 1.00 . A A . 92 GLU CA 1 1
3 5395 1 1 92 GLU CB C -1.917 5.244 10.019 1.00 . A A . 92 GLU CB 1 1
3 5396 1 1 92 GLU CD C -1.748 7.614 11.033 1.00 . A A . 92 GLU CD 1 1
3 5397 1 1 92 GLU CG C -1.869 6.764 9.753 1.00 . A A . 92 GLU CG 1 1
3 5398 1 1 92 GLU H H -3.354 2.664 10.774 1.00 . A A . 92 GLU H 1 1
3 5399 1 1 92 GLU HA H -3.010 5.334 11.894 1.00 . A A . 92 GLU HA 1 1
3 5400 1 1 92 GLU HB2 H -0.970 4.948 10.448 1.00 . A A . 92 GLU HB2 1 1
3 5401 1 1 92 GLU HB3 H -2.024 4.739 9.063 1.00 . A A . 92 GLU HB3 1 1
3 5402 1 1 92 GLU HG2 H -1.016 6.971 9.113 1.00 . A A . 92 GLU HG2 1 1
3 5403 1 1 92 GLU HG3 H -2.772 7.051 9.219 1.00 . A A . 92 GLU HG3 1 1
3 5404 1 1 92 GLU N N -2.869 3.336 11.298 1.00 . A A . 92 GLU N 1 1
3 5405 1 1 92 GLU O O -4.990 4.182 9.616 1.00 . A A . 92 GLU O 1 1
3 5406 1 1 92 GLU OE1 O -0.627 7.752 11.562 1.00 . A A . 92 GLU OE1 1 1
3 5407 1 1 92 GLU OE2 O -2.780 8.136 11.524 1.00 . A A . 92 GLU OE2 1 1
3 5408 1 1 93 LYS C C -5.489 7.800 8.740 1.00 . A A . 93 LYS C 1 1
3 5409 1 1 93 LYS CA C -6.099 6.793 9.743 1.00 . A A . 93 LYS CA 1 1
3 5410 1 1 93 LYS CB C -7.187 7.489 10.623 1.00 . A A . 93 LYS CB 1 1
3 5411 1 1 93 LYS CD C -7.345 5.837 12.624 1.00 . A A . 93 LYS CD 1 1
3 5412 1 1 93 LYS CE C -8.294 4.991 13.488 1.00 . A A . 93 LYS CE 1 1
3 5413 1 1 93 LYS CG C -8.084 6.546 11.468 1.00 . A A . 93 LYS CG 1 1
3 5414 1 1 93 LYS H H -4.641 6.775 11.297 1.00 . A A . 93 LYS H 1 1
3 5415 1 1 93 LYS HA H -6.560 5.978 9.185 1.00 . A A . 93 LYS HA 1 1
3 5416 1 1 93 LYS HB2 H -6.697 8.181 11.298 1.00 . A A . 93 LYS HB2 1 1
3 5417 1 1 93 LYS HB3 H -7.840 8.062 9.970 1.00 . A A . 93 LYS HB3 1 1
3 5418 1 1 93 LYS HD2 H -6.578 5.189 12.209 1.00 . A A . 93 LYS HD2 1 1
3 5419 1 1 93 LYS HD3 H -6.872 6.586 13.252 1.00 . A A . 93 LYS HD3 1 1
3 5420 1 1 93 LYS HE2 H -8.736 4.214 12.877 1.00 . A A . 93 LYS HE2 1 1
3 5421 1 1 93 LYS HE3 H -7.727 4.532 14.290 1.00 . A A . 93 LYS HE3 1 1
3 5422 1 1 93 LYS HG2 H -8.896 7.131 11.891 1.00 . A A . 93 LYS HG2 1 1
3 5423 1 1 93 LYS HG3 H -8.508 5.793 10.810 1.00 . A A . 93 LYS HG3 1 1
3 5424 1 1 93 LYS HZ1 H -9.964 5.229 14.724 1.00 . A A . 93 LYS HZ1 1 1
3 5425 1 1 93 LYS HZ2 H -10.002 6.193 13.334 1.00 . A A . 93 LYS HZ2 1 1
3 5426 1 1 93 LYS HZ3 H -8.984 6.607 14.624 1.00 . A A . 93 LYS HZ3 1 1
3 5427 1 1 93 LYS N N -4.994 6.238 10.553 1.00 . A A . 93 LYS N 1 1
3 5428 1 1 93 LYS NZ N -9.386 5.811 14.084 1.00 . A A . 93 LYS NZ 1 1
3 5429 1 1 93 LYS O O -5.237 8.961 9.081 1.00 . A A . 93 LYS O 1 1
3 5430 1 1 94 THR C C -5.249 7.935 5.105 1.00 . A A . 94 THR C 1 1
3 5431 1 1 94 THR CA C -4.546 8.136 6.460 1.00 . A A . 94 THR CA 1 1
3 5432 1 1 94 THR CB C -3.021 7.782 6.342 1.00 . A A . 94 THR CB 1 1
3 5433 1 1 94 THR CG2 C -2.785 6.290 6.042 1.00 . A A . 94 THR CG2 1 1
3 5434 1 1 94 THR H H -5.495 6.417 7.281 1.00 . A A . 94 THR H 1 1
3 5435 1 1 94 THR HA H -4.629 9.188 6.733 1.00 . A A . 94 THR HA 1 1
3 5436 1 1 94 THR HB H -2.547 8.017 7.290 1.00 . A A . 94 THR HB 1 1
3 5437 1 1 94 THR HG1 H -2.064 9.400 5.716 1.00 . A A . 94 THR HG1 1 1
3 5438 1 1 94 THR HG21 H -3.246 6.026 5.097 1.00 . A A . 94 THR HG21 1 1
3 5439 1 1 94 THR HG22 H -3.215 5.685 6.828 1.00 . A A . 94 THR HG22 1 1
3 5440 1 1 94 THR HG23 H -1.720 6.091 5.987 1.00 . A A . 94 THR HG23 1 1
3 5441 1 1 94 THR N N -5.215 7.329 7.513 1.00 . A A . 94 THR N 1 1
3 5442 1 1 94 THR O O -5.887 6.899 4.873 1.00 . A A . 94 THR O 1 1
3 5443 1 1 94 THR OG1 O -2.391 8.581 5.327 1.00 . A A . 94 THR OG1 1 1
3 5444 1 1 95 THR C C -4.835 8.119 1.910 1.00 . A A . 95 THR C 1 1
3 5445 1 1 95 THR CA C -5.764 8.873 2.883 1.00 . A A . 95 THR CA 1 1
3 5446 1 1 95 THR CB C -6.076 10.299 2.317 1.00 . A A . 95 THR CB 1 1
3 5447 1 1 95 THR CG2 C -6.928 10.224 1.028 1.00 . A A . 95 THR CG2 1 1
3 5448 1 1 95 THR H H -4.567 9.700 4.438 1.00 . A A . 95 THR H 1 1
3 5449 1 1 95 THR HA H -6.705 8.328 2.977 1.00 . A A . 95 THR HA 1 1
3 5450 1 1 95 THR HB H -5.142 10.807 2.092 1.00 . A A . 95 THR HB 1 1
3 5451 1 1 95 THR HG1 H -7.698 11.196 3.012 1.00 . A A . 95 THR HG1 1 1
3 5452 1 1 95 THR HG21 H -7.138 11.227 0.672 1.00 . A A . 95 THR HG21 1 1
3 5453 1 1 95 THR HG22 H -7.864 9.720 1.234 1.00 . A A . 95 THR HG22 1 1
3 5454 1 1 95 THR HG23 H -6.390 9.677 0.264 1.00 . A A . 95 THR HG23 1 1
3 5455 1 1 95 THR N N -5.134 8.932 4.214 1.00 . A A . 95 THR N 1 1
3 5456 1 1 95 THR O O -3.705 8.557 1.661 1.00 . A A . 95 THR O 1 1
3 5457 1 1 95 THR OG1 O -6.786 11.071 3.303 1.00 . A A . 95 THR OG1 1 1
3 5458 1 1 96 VAL C C -5.062 6.349 -1.012 1.00 . A A . 96 VAL C 1 1
3 5459 1 1 96 VAL CA C -4.548 6.153 0.431 1.00 . A A . 96 VAL CA 1 1
3 5460 1 1 96 VAL CB C -4.583 4.627 0.852 1.00 . A A . 96 VAL CB 1 1
3 5461 1 1 96 VAL CG1 C -3.759 4.392 2.139 1.00 . A A . 96 VAL CG1 1 1
3 5462 1 1 96 VAL CG2 C -6.032 4.104 1.031 1.00 . A A . 96 VAL CG2 1 1
3 5463 1 1 96 VAL H H -6.284 6.833 1.423 1.00 . A A . 96 VAL H 1 1
3 5464 1 1 96 VAL HA H -3.505 6.487 0.468 1.00 . A A . 96 VAL HA 1 1
3 5465 1 1 96 VAL HB H -4.112 4.049 0.055 1.00 . A A . 96 VAL HB 1 1
3 5466 1 1 96 VAL HG11 H -4.177 4.972 2.955 1.00 . A A . 96 VAL HG11 1 1
3 5467 1 1 96 VAL HG12 H -2.732 4.697 1.978 1.00 . A A . 96 VAL HG12 1 1
3 5468 1 1 96 VAL HG13 H -3.777 3.341 2.403 1.00 . A A . 96 VAL HG13 1 1
3 5469 1 1 96 VAL HG21 H -6.574 4.208 0.100 1.00 . A A . 96 VAL HG21 1 1
3 5470 1 1 96 VAL HG22 H -6.536 4.675 1.800 1.00 . A A . 96 VAL HG22 1 1
3 5471 1 1 96 VAL HG23 H -6.014 3.059 1.318 1.00 . A A . 96 VAL HG23 1 1
3 5472 1 1 96 VAL N N -5.332 7.011 1.337 1.00 . A A . 96 VAL N 1 1
3 5473 1 1 96 VAL O O -6.266 6.346 -1.259 1.00 . A A . 96 VAL O 1 1
3 5474 1 1 97 TYR C C -4.195 5.784 -4.331 1.00 . A A . 97 TYR C 1 1
3 5475 1 1 97 TYR CA C -4.459 6.918 -3.336 1.00 . A A . 97 TYR CA 1 1
3 5476 1 1 97 TYR CB C -3.642 8.174 -3.746 1.00 . A A . 97 TYR CB 1 1
3 5477 1 1 97 TYR CD1 C -3.416 9.760 -1.761 1.00 . A A . 97 TYR CD1 1 1
3 5478 1 1 97 TYR CD2 C -5.064 10.272 -3.414 1.00 . A A . 97 TYR CD2 1 1
3 5479 1 1 97 TYR CE1 C -3.792 10.873 -1.047 1.00 . A A . 97 TYR CE1 1 1
3 5480 1 1 97 TYR CE2 C -5.437 11.391 -2.698 1.00 . A A . 97 TYR CE2 1 1
3 5481 1 1 97 TYR CG C -4.042 9.432 -2.963 1.00 . A A . 97 TYR CG 1 1
3 5482 1 1 97 TYR CZ C -4.800 11.688 -1.515 1.00 . A A . 97 TYR CZ 1 1
3 5483 1 1 97 TYR H H -3.209 6.445 -1.710 1.00 . A A . 97 TYR H 1 1
3 5484 1 1 97 TYR HA H -5.517 7.169 -3.384 1.00 . A A . 97 TYR HA 1 1
3 5485 1 1 97 TYR HB2 H -2.587 7.982 -3.573 1.00 . A A . 97 TYR HB2 1 1
3 5486 1 1 97 TYR HB3 H -3.789 8.371 -4.803 1.00 . A A . 97 TYR HB3 1 1
3 5487 1 1 97 TYR HD1 H -2.616 9.124 -1.392 1.00 . A A . 97 TYR HD1 1 1
3 5488 1 1 97 TYR HD2 H -5.568 10.038 -4.345 1.00 . A A . 97 TYR HD2 1 1
3 5489 1 1 97 TYR HE1 H -3.294 11.106 -0.117 1.00 . A A . 97 TYR HE1 1 1
3 5490 1 1 97 TYR HE2 H -6.230 12.031 -3.067 1.00 . A A . 97 TYR HE2 1 1
3 5491 1 1 97 TYR HH H -4.387 13.230 -0.427 1.00 . A A . 97 TYR HH 1 1
3 5492 1 1 97 TYR N N -4.140 6.542 -1.952 1.00 . A A . 97 TYR N 1 1
3 5493 1 1 97 TYR O O -3.528 4.783 -4.037 1.00 . A A . 97 TYR O 1 1
3 5494 1 1 97 TYR OH O -5.172 12.809 -0.799 1.00 . A A . 97 TYR OH 1 1
3 5495 1 1 98 MET C C -3.941 6.010 -7.799 1.00 . A A . 98 MET C 1 1
3 5496 1 1 98 MET CA C -4.582 5.154 -6.686 1.00 . A A . 98 MET CA 1 1
3 5497 1 1 98 MET CB C -5.998 4.646 -7.062 1.00 . A A . 98 MET CB 1 1
3 5498 1 1 98 MET CE C -8.751 4.515 -8.651 1.00 . A A . 98 MET CE 1 1
3 5499 1 1 98 MET CG C -6.067 3.752 -8.287 1.00 . A A . 98 MET CG 1 1
3 5500 1 1 98 MET H H -5.278 6.819 -5.625 1.00 . A A . 98 MET H 1 1
3 5501 1 1 98 MET HA H -3.935 4.311 -6.444 1.00 . A A . 98 MET HA 1 1
3 5502 1 1 98 MET HB2 H -6.401 4.088 -6.225 1.00 . A A . 98 MET HB2 1 1
3 5503 1 1 98 MET HB3 H -6.640 5.505 -7.236 1.00 . A A . 98 MET HB3 1 1
3 5504 1 1 98 MET HE1 H -9.768 4.218 -8.868 1.00 . A A . 98 MET HE1 1 1
3 5505 1 1 98 MET HE2 H -8.395 5.175 -9.429 1.00 . A A . 98 MET HE2 1 1
3 5506 1 1 98 MET HE3 H -8.724 5.028 -7.700 1.00 . A A . 98 MET HE3 1 1
3 5507 1 1 98 MET HG2 H -5.781 4.324 -9.160 1.00 . A A . 98 MET HG2 1 1
3 5508 1 1 98 MET HG3 H -5.369 2.931 -8.164 1.00 . A A . 98 MET HG3 1 1
3 5509 1 1 98 MET N N -4.735 6.008 -5.522 1.00 . A A . 98 MET N 1 1
3 5510 1 1 98 MET O O -4.566 6.957 -8.283 1.00 . A A . 98 MET O 1 1
3 5511 1 1 98 MET SD S -7.713 3.057 -8.575 1.00 . A A . 98 MET SD 1 1
3 5512 1 1 99 VAL C C -1.216 5.819 -10.241 1.00 . A A . 99 VAL C 1 1
3 5513 1 1 99 VAL CA C -1.858 6.593 -9.061 1.00 . A A . 99 VAL CA 1 1
3 5514 1 1 99 VAL CB C -0.719 7.355 -8.258 1.00 . A A . 99 VAL CB 1 1
3 5515 1 1 99 VAL CG1 C -1.317 8.344 -7.222 1.00 . A A . 99 VAL CG1 1 1
3 5516 1 1 99 VAL CG2 C 0.264 6.363 -7.572 1.00 . A A . 99 VAL CG2 1 1
3 5517 1 1 99 VAL H H -2.259 4.894 -7.812 1.00 . A A . 99 VAL H 1 1
3 5518 1 1 99 VAL HA H -2.525 7.346 -9.484 1.00 . A A . 99 VAL HA 1 1
3 5519 1 1 99 VAL HB H -0.146 7.947 -8.975 1.00 . A A . 99 VAL HB 1 1
3 5520 1 1 99 VAL HG11 H -1.918 7.802 -6.500 1.00 . A A . 99 VAL HG11 1 1
3 5521 1 1 99 VAL HG12 H -1.943 9.072 -7.726 1.00 . A A . 99 VAL HG12 1 1
3 5522 1 1 99 VAL HG13 H -0.520 8.863 -6.705 1.00 . A A . 99 VAL HG13 1 1
3 5523 1 1 99 VAL HG21 H 0.732 5.734 -8.321 1.00 . A A . 99 VAL HG21 1 1
3 5524 1 1 99 VAL HG22 H -0.273 5.739 -6.870 1.00 . A A . 99 VAL HG22 1 1
3 5525 1 1 99 VAL HG23 H 1.033 6.914 -7.042 1.00 . A A . 99 VAL HG23 1 1
3 5526 1 1 99 VAL N N -2.670 5.715 -8.161 1.00 . A A . 99 VAL N 1 1
3 5527 1 1 99 VAL O O -0.852 4.649 -10.110 1.00 . A A . 99 VAL O 1 1
3 5528 1 1 100 ASP C C 1.020 6.689 -12.712 1.00 . A A . 100 ASP C 1 1
3 5529 1 1 100 ASP CA C -0.347 5.971 -12.571 1.00 . A A . 100 ASP CA 1 1
3 5530 1 1 100 ASP CB C -1.194 6.132 -13.867 1.00 . A A . 100 ASP CB 1 1
3 5531 1 1 100 ASP CG C -1.514 7.593 -14.224 1.00 . A A . 100 ASP CG 1 1
3 5532 1 1 100 ASP H H -1.474 7.389 -11.456 1.00 . A A . 100 ASP H 1 1
3 5533 1 1 100 ASP HA H -0.163 4.910 -12.406 1.00 . A A . 100 ASP HA 1 1
3 5534 1 1 100 ASP HB2 H -0.657 5.678 -14.695 1.00 . A A . 100 ASP HB2 1 1
3 5535 1 1 100 ASP HB3 H -2.129 5.593 -13.737 1.00 . A A . 100 ASP HB3 1 1
3 5536 1 1 100 ASP N N -1.080 6.495 -11.396 1.00 . A A . 100 ASP N 1 1
3 5537 1 1 100 ASP O O 1.106 7.898 -12.537 1.00 . A A . 100 ASP O 1 1
3 5538 1 1 100 ASP OD1 O -0.719 8.232 -14.952 1.00 . A A . 100 ASP OD1 1 1
3 5539 1 1 100 ASP OD2 O -2.549 8.115 -13.772 1.00 . A A . 100 ASP OD2 1 1
3 5540 1 1 101 TYR C C 4.302 5.544 -14.082 1.00 . A A . 101 TYR C 1 1
3 5541 1 1 101 TYR CA C 3.449 6.468 -13.192 1.00 . A A . 101 TYR CA 1 1
3 5542 1 1 101 TYR CB C 4.139 6.694 -11.811 1.00 . A A . 101 TYR CB 1 1
3 5543 1 1 101 TYR CD1 C 3.301 4.951 -10.138 1.00 . A A . 101 TYR CD1 1 1
3 5544 1 1 101 TYR CD2 C 5.545 4.724 -10.939 1.00 . A A . 101 TYR CD2 1 1
3 5545 1 1 101 TYR CE1 C 3.473 3.837 -9.349 1.00 . A A . 101 TYR CE1 1 1
3 5546 1 1 101 TYR CE2 C 5.714 3.602 -10.151 1.00 . A A . 101 TYR CE2 1 1
3 5547 1 1 101 TYR CG C 4.329 5.427 -10.955 1.00 . A A . 101 TYR CG 1 1
3 5548 1 1 101 TYR CZ C 4.675 3.164 -9.355 1.00 . A A . 101 TYR CZ 1 1
3 5549 1 1 101 TYR H H 1.940 4.978 -13.157 1.00 . A A . 101 TYR H 1 1
3 5550 1 1 101 TYR HA H 3.370 7.430 -13.701 1.00 . A A . 101 TYR HA 1 1
3 5551 1 1 101 TYR HB2 H 5.116 7.139 -11.973 1.00 . A A . 101 TYR HB2 1 1
3 5552 1 1 101 TYR HB3 H 3.541 7.395 -11.239 1.00 . A A . 101 TYR HB3 1 1
3 5553 1 1 101 TYR HD1 H 2.350 5.471 -10.131 1.00 . A A . 101 TYR HD1 1 1
3 5554 1 1 101 TYR HD2 H 6.361 5.070 -11.566 1.00 . A A . 101 TYR HD2 1 1
3 5555 1 1 101 TYR HE1 H 2.663 3.492 -8.725 1.00 . A A . 101 TYR HE1 1 1
3 5556 1 1 101 TYR HE2 H 6.663 3.075 -10.155 1.00 . A A . 101 TYR HE2 1 1
3 5557 1 1 101 TYR HH H 4.023 1.527 -8.564 1.00 . A A . 101 TYR HH 1 1
3 5558 1 1 101 TYR N N 2.077 5.933 -13.027 1.00 . A A . 101 TYR N 1 1
3 5559 1 1 101 TYR O O 3.839 4.498 -14.546 1.00 . A A . 101 TYR O 1 1
3 5560 1 1 101 TYR OH O 4.839 2.043 -8.564 1.00 . A A . 101 TYR OH 1 1
3 5561 1 1 102 THR C C 7.742 4.860 -14.084 1.00 . A A . 102 THR C 1 1
3 5562 1 1 102 THR CA C 6.553 5.136 -15.030 1.00 . A A . 102 THR CA 1 1
3 5563 1 1 102 THR CB C 7.046 5.840 -16.342 1.00 . A A . 102 THR CB 1 1
3 5564 1 1 102 THR CG2 C 8.078 4.990 -17.111 1.00 . A A . 102 THR CG2 1 1
3 5565 1 1 102 THR H H 5.824 6.835 -13.997 1.00 . A A . 102 THR H 1 1
3 5566 1 1 102 THR HA H 6.096 4.183 -15.306 1.00 . A A . 102 THR HA 1 1
3 5567 1 1 102 THR HB H 7.505 6.789 -16.075 1.00 . A A . 102 THR HB 1 1
3 5568 1 1 102 THR HG1 H 5.107 5.832 -16.773 1.00 . A A . 102 THR HG1 1 1
3 5569 1 1 102 THR HG21 H 8.378 5.511 -18.011 1.00 . A A . 102 THR HG21 1 1
3 5570 1 1 102 THR HG22 H 7.640 4.038 -17.380 1.00 . A A . 102 THR HG22 1 1
3 5571 1 1 102 THR HG23 H 8.948 4.818 -16.490 1.00 . A A . 102 THR HG23 1 1
3 5572 1 1 102 THR N N 5.553 5.955 -14.326 1.00 . A A . 102 THR N 1 1
3 5573 1 1 102 THR O O 8.428 5.799 -13.659 1.00 . A A . 102 THR O 1 1
3 5574 1 1 102 THR OG1 O 5.924 6.105 -17.209 1.00 . A A . 102 THR OG1 1 1
3 5575 1 1 103 SER C C 10.423 3.489 -13.584 1.00 . A A . 103 SER C 1 1
3 5576 1 1 103 SER CA C 9.082 3.112 -12.911 1.00 . A A . 103 SER CA 1 1
3 5577 1 1 103 SER CB C 9.010 1.579 -12.690 1.00 . A A . 103 SER CB 1 1
3 5578 1 1 103 SER H H 7.266 2.911 -13.995 1.00 . A A . 103 SER H 1 1
3 5579 1 1 103 SER HA H 9.015 3.604 -11.945 1.00 . A A . 103 SER HA 1 1
3 5580 1 1 103 SER HB2 H 8.996 1.070 -13.646 1.00 . A A . 103 SER HB2 1 1
3 5581 1 1 103 SER HB3 H 9.873 1.249 -12.124 1.00 . A A . 103 SER HB3 1 1
3 5582 1 1 103 SER HG H 7.536 0.350 -12.260 1.00 . A A . 103 SER HG 1 1
3 5583 1 1 103 SER N N 7.934 3.573 -13.721 1.00 . A A . 103 SER N 1 1
3 5584 1 1 103 SER O O 10.776 2.926 -14.619 1.00 . A A . 103 SER O 1 1
3 5585 1 1 103 SER OG O 7.838 1.220 -11.974 1.00 . A A . 103 SER OG 1 1
3 5586 1 1 104 THR C C 13.492 3.929 -13.768 1.00 . A A . 104 THR C 1 1
3 5587 1 1 104 THR CA C 12.416 5.014 -13.493 1.00 . A A . 104 THR CA 1 1
3 5588 1 1 104 THR CB C 13.001 6.073 -12.494 1.00 . A A . 104 THR CB 1 1
3 5589 1 1 104 THR CG2 C 12.031 7.259 -12.281 1.00 . A A . 104 THR CG2 1 1
3 5590 1 1 104 THR H H 10.784 4.827 -12.144 1.00 . A A . 104 THR H 1 1
3 5591 1 1 104 THR HA H 12.196 5.522 -14.426 1.00 . A A . 104 THR HA 1 1
3 5592 1 1 104 THR HB H 13.934 6.462 -12.898 1.00 . A A . 104 THR HB 1 1
3 5593 1 1 104 THR HG1 H 13.109 6.072 -10.512 1.00 . A A . 104 THR HG1 1 1
3 5594 1 1 104 THR HG21 H 11.090 6.895 -11.882 1.00 . A A . 104 THR HG21 1 1
3 5595 1 1 104 THR HG22 H 11.847 7.758 -13.224 1.00 . A A . 104 THR HG22 1 1
3 5596 1 1 104 THR HG23 H 12.462 7.965 -11.584 1.00 . A A . 104 THR HG23 1 1
3 5597 1 1 104 THR N N 11.138 4.457 -12.977 1.00 . A A . 104 THR N 1 1
3 5598 1 1 104 THR O O 14.314 4.087 -14.676 1.00 . A A . 104 THR O 1 1
3 5599 1 1 104 THR OG1 O 13.278 5.445 -11.223 1.00 . A A . 104 THR OG1 1 1
3 5600 1 1 105 THR C C 14.186 0.954 -14.512 1.00 . A A . 105 THR C 1 1
3 5601 1 1 105 THR CA C 14.397 1.684 -13.156 1.00 . A A . 105 THR CA 1 1
3 5602 1 1 105 THR CB C 14.241 0.644 -11.978 1.00 . A A . 105 THR CB 1 1
3 5603 1 1 105 THR CG2 C 15.088 -0.633 -12.181 1.00 . A A . 105 THR CG2 1 1
3 5604 1 1 105 THR H H 12.815 2.795 -12.257 1.00 . A A . 105 THR H 1 1
3 5605 1 1 105 THR HA H 15.409 2.076 -13.123 1.00 . A A . 105 THR HA 1 1
3 5606 1 1 105 THR HB H 13.194 0.358 -11.922 1.00 . A A . 105 THR HB 1 1
3 5607 1 1 105 THR HG1 H 15.168 2.018 -10.881 1.00 . A A . 105 THR HG1 1 1
3 5608 1 1 105 THR HG21 H 14.962 -1.293 -11.333 1.00 . A A . 105 THR HG21 1 1
3 5609 1 1 105 THR HG22 H 16.134 -0.371 -12.277 1.00 . A A . 105 THR HG22 1 1
3 5610 1 1 105 THR HG23 H 14.767 -1.148 -13.078 1.00 . A A . 105 THR HG23 1 1
3 5611 1 1 105 THR N N 13.470 2.831 -12.983 1.00 . A A . 105 THR N 1 1
3 5612 1 1 105 THR O O 15.089 0.913 -15.356 1.00 . A A . 105 THR O 1 1
3 5613 1 1 105 THR OG1 O 14.602 1.247 -10.722 1.00 . A A . 105 THR OG1 1 1
3 5614 1 1 106 SER C C 11.973 0.079 -17.031 1.00 . A A . 106 SER C 1 1
3 5615 1 1 106 SER CA C 12.690 -0.559 -15.823 1.00 . A A . 106 SER CA 1 1
3 5616 1 1 106 SER CB C 11.836 -1.725 -15.264 1.00 . A A . 106 SER CB 1 1
3 5617 1 1 106 SER H H 12.239 0.665 -14.123 1.00 . A A . 106 SER H 1 1
3 5618 1 1 106 SER HA H 13.638 -0.966 -16.168 1.00 . A A . 106 SER HA 1 1
3 5619 1 1 106 SER HB2 H 10.877 -1.352 -14.925 1.00 . A A . 106 SER HB2 1 1
3 5620 1 1 106 SER HB3 H 11.676 -2.470 -16.035 1.00 . A A . 106 SER HB3 1 1
3 5621 1 1 106 SER HG H 12.105 -3.216 -14.008 1.00 . A A . 106 SER HG 1 1
3 5622 1 1 106 SER N N 12.971 0.412 -14.722 1.00 . A A . 106 SER N 1 1
3 5623 1 1 106 SER O O 11.891 -0.537 -18.100 1.00 . A A . 106 SER O 1 1
3 5624 1 1 106 SER OG O 12.489 -2.347 -14.163 1.00 . A A . 106 SER OG 1 1
3 5625 1 1 107 GLY C C 9.181 1.404 -17.925 1.00 . A A . 107 GLY C 1 1
3 5626 1 1 107 GLY CA C 10.611 1.959 -17.866 1.00 . A A . 107 GLY CA 1 1
3 5627 1 1 107 GLY H H 11.675 1.788 -16.034 1.00 . A A . 107 GLY H 1 1
3 5628 1 1 107 GLY HA2 H 10.557 3.012 -17.638 1.00 . A A . 107 GLY HA2 1 1
3 5629 1 1 107 GLY HA3 H 11.073 1.843 -18.840 1.00 . A A . 107 GLY HA3 1 1
3 5630 1 1 107 GLY N N 11.458 1.307 -16.854 1.00 . A A . 107 GLY N 1 1
3 5631 1 1 107 GLY O O 8.448 1.675 -18.875 1.00 . A A . 107 GLY O 1 1
3 5632 1 1 108 GLU C C 6.368 1.087 -16.441 1.00 . A A . 108 GLU C 1 1
3 5633 1 1 108 GLU CA C 7.436 0.022 -16.803 1.00 . A A . 108 GLU CA 1 1
3 5634 1 1 108 GLU CB C 7.451 -1.108 -15.729 1.00 . A A . 108 GLU CB 1 1
3 5635 1 1 108 GLU CD C 5.447 -2.474 -16.645 1.00 . A A . 108 GLU CD 1 1
3 5636 1 1 108 GLU CG C 6.082 -1.764 -15.431 1.00 . A A . 108 GLU CG 1 1
3 5637 1 1 108 GLU H H 9.443 0.341 -16.240 1.00 . A A . 108 GLU H 1 1
3 5638 1 1 108 GLU HA H 7.187 -0.423 -17.763 1.00 . A A . 108 GLU HA 1 1
3 5639 1 1 108 GLU HB2 H 8.133 -1.887 -16.058 1.00 . A A . 108 GLU HB2 1 1
3 5640 1 1 108 GLU HB3 H 7.835 -0.697 -14.800 1.00 . A A . 108 GLU HB3 1 1
3 5641 1 1 108 GLU HG2 H 6.214 -2.489 -14.636 1.00 . A A . 108 GLU HG2 1 1
3 5642 1 1 108 GLU HG3 H 5.402 -0.992 -15.080 1.00 . A A . 108 GLU HG3 1 1
3 5643 1 1 108 GLU N N 8.792 0.602 -16.915 1.00 . A A . 108 GLU N 1 1
3 5644 1 1 108 GLU O O 6.505 1.792 -15.440 1.00 . A A . 108 GLU O 1 1
3 5645 1 1 108 GLU OE1 O 5.823 -3.631 -16.924 1.00 . A A . 108 GLU OE1 1 1
3 5646 1 1 108 GLU OE2 O 4.570 -1.881 -17.320 1.00 . A A . 108 GLU OE2 1 1
3 5647 1 1 109 LYS C C 3.246 1.293 -15.879 1.00 . A A . 109 LYS C 1 1
3 5648 1 1 109 LYS CA C 4.120 2.006 -16.947 1.00 . A A . 109 LYS CA 1 1
3 5649 1 1 109 LYS CB C 3.283 2.293 -18.232 1.00 . A A . 109 LYS CB 1 1
3 5650 1 1 109 LYS CD C 3.093 3.464 -20.518 1.00 . A A . 109 LYS CD 1 1
3 5651 1 1 109 LYS CE C 3.794 4.290 -21.613 1.00 . A A . 109 LYS CE 1 1
3 5652 1 1 109 LYS CG C 4.019 3.106 -19.326 1.00 . A A . 109 LYS CG 1 1
3 5653 1 1 109 LYS H H 5.316 0.673 -18.099 1.00 . A A . 109 LYS H 1 1
3 5654 1 1 109 LYS HA H 4.471 2.953 -16.540 1.00 . A A . 109 LYS HA 1 1
3 5655 1 1 109 LYS HB2 H 2.972 1.347 -18.666 1.00 . A A . 109 LYS HB2 1 1
3 5656 1 1 109 LYS HB3 H 2.393 2.846 -17.945 1.00 . A A . 109 LYS HB3 1 1
3 5657 1 1 109 LYS HD2 H 2.727 2.547 -20.966 1.00 . A A . 109 LYS HD2 1 1
3 5658 1 1 109 LYS HD3 H 2.247 4.032 -20.142 1.00 . A A . 109 LYS HD3 1 1
3 5659 1 1 109 LYS HE2 H 3.056 4.604 -22.341 1.00 . A A . 109 LYS HE2 1 1
3 5660 1 1 109 LYS HE3 H 4.238 5.169 -21.162 1.00 . A A . 109 LYS HE3 1 1
3 5661 1 1 109 LYS HG2 H 4.391 4.025 -18.886 1.00 . A A . 109 LYS HG2 1 1
3 5662 1 1 109 LYS HG3 H 4.861 2.523 -19.693 1.00 . A A . 109 LYS HG3 1 1
3 5663 1 1 109 LYS HZ1 H 5.243 4.096 -23.103 1.00 . A A . 109 LYS HZ1 1 1
3 5664 1 1 109 LYS HZ2 H 4.463 2.648 -22.711 1.00 . A A . 109 LYS HZ2 1 1
3 5665 1 1 109 LYS HZ3 H 5.623 3.291 -21.667 1.00 . A A . 109 LYS HZ3 1 1
3 5666 1 1 109 LYS N N 5.305 1.180 -17.262 1.00 . A A . 109 LYS N 1 1
3 5667 1 1 109 LYS NZ N 4.853 3.528 -22.321 1.00 . A A . 109 LYS NZ 1 1
3 5668 1 1 109 LYS O O 2.460 0.397 -16.202 1.00 . A A . 109 LYS O 1 1
3 5669 1 1 110 VAL C C 1.420 1.991 -13.191 1.00 . A A . 110 VAL C 1 1
3 5670 1 1 110 VAL CA C 2.647 1.098 -13.475 1.00 . A A . 110 VAL CA 1 1
3 5671 1 1 110 VAL CB C 3.521 0.949 -12.174 1.00 . A A . 110 VAL CB 1 1
3 5672 1 1 110 VAL CG1 C 2.709 0.323 -11.009 1.00 . A A . 110 VAL CG1 1 1
3 5673 1 1 110 VAL CG2 C 4.803 0.134 -12.455 1.00 . A A . 110 VAL CG2 1 1
3 5674 1 1 110 VAL H H 4.066 2.384 -14.415 1.00 . A A . 110 VAL H 1 1
3 5675 1 1 110 VAL HA H 2.302 0.104 -13.766 1.00 . A A . 110 VAL HA 1 1
3 5676 1 1 110 VAL HB H 3.824 1.947 -11.861 1.00 . A A . 110 VAL HB 1 1
3 5677 1 1 110 VAL HG11 H 3.337 0.237 -10.129 1.00 . A A . 110 VAL HG11 1 1
3 5678 1 1 110 VAL HG12 H 2.356 -0.660 -11.292 1.00 . A A . 110 VAL HG12 1 1
3 5679 1 1 110 VAL HG13 H 1.861 0.954 -10.775 1.00 . A A . 110 VAL HG13 1 1
3 5680 1 1 110 VAL HG21 H 4.543 -0.867 -12.777 1.00 . A A . 110 VAL HG21 1 1
3 5681 1 1 110 VAL HG22 H 5.406 0.074 -11.556 1.00 . A A . 110 VAL HG22 1 1
3 5682 1 1 110 VAL HG23 H 5.381 0.619 -13.232 1.00 . A A . 110 VAL HG23 1 1
3 5683 1 1 110 VAL N N 3.423 1.669 -14.600 1.00 . A A . 110 VAL N 1 1
3 5684 1 1 110 VAL O O 1.558 3.090 -12.647 1.00 . A A . 110 VAL O 1 1
3 5685 1 1 111 LYS C C -1.894 1.794 -12.267 1.00 . A A . 111 LYS C 1 1
3 5686 1 1 111 LYS CA C -1.028 2.290 -13.438 1.00 . A A . 111 LYS CA 1 1
3 5687 1 1 111 LYS CB C -1.840 2.253 -14.760 1.00 . A A . 111 LYS CB 1 1
3 5688 1 1 111 LYS CD C -2.061 3.078 -17.189 1.00 . A A . 111 LYS CD 1 1
3 5689 1 1 111 LYS CE C -1.370 3.751 -18.389 1.00 . A A . 111 LYS CE 1 1
3 5690 1 1 111 LYS CG C -1.123 2.906 -15.969 1.00 . A A . 111 LYS CG 1 1
3 5691 1 1 111 LYS H H 0.158 0.561 -13.810 1.00 . A A . 111 LYS H 1 1
3 5692 1 1 111 LYS HA H -0.752 3.327 -13.240 1.00 . A A . 111 LYS HA 1 1
3 5693 1 1 111 LYS HB2 H -2.054 1.218 -15.009 1.00 . A A . 111 LYS HB2 1 1
3 5694 1 1 111 LYS HB3 H -2.783 2.773 -14.605 1.00 . A A . 111 LYS HB3 1 1
3 5695 1 1 111 LYS HD2 H -2.414 2.101 -17.499 1.00 . A A . 111 LYS HD2 1 1
3 5696 1 1 111 LYS HD3 H -2.911 3.684 -16.893 1.00 . A A . 111 LYS HD3 1 1
3 5697 1 1 111 LYS HE2 H -0.924 4.682 -18.064 1.00 . A A . 111 LYS HE2 1 1
3 5698 1 1 111 LYS HE3 H -0.593 3.096 -18.767 1.00 . A A . 111 LYS HE3 1 1
3 5699 1 1 111 LYS HG2 H -0.758 3.885 -15.671 1.00 . A A . 111 LYS HG2 1 1
3 5700 1 1 111 LYS HG3 H -0.278 2.286 -16.255 1.00 . A A . 111 LYS HG3 1 1
3 5701 1 1 111 LYS HZ1 H -1.812 4.398 -20.326 1.00 . A A . 111 LYS HZ1 1 1
3 5702 1 1 111 LYS HZ2 H -3.007 4.779 -19.191 1.00 . A A . 111 LYS HZ2 1 1
3 5703 1 1 111 LYS HZ3 H -2.850 3.193 -19.755 1.00 . A A . 111 LYS HZ3 1 1
3 5704 1 1 111 LYS N N 0.219 1.501 -13.545 1.00 . A A . 111 LYS N 1 1
3 5705 1 1 111 LYS NZ N -2.326 4.050 -19.492 1.00 . A A . 111 LYS NZ 1 1
3 5706 1 1 111 LYS O O -1.962 0.587 -12.002 1.00 . A A . 111 LYS O 1 1
3 5707 1 1 112 ASN C C -2.767 1.684 -9.300 1.00 . A A . 112 ASN C 1 1
3 5708 1 1 112 ASN CA C -3.461 2.483 -10.443 1.00 . A A . 112 ASN CA 1 1
3 5709 1 1 112 ASN CB C -4.773 1.785 -10.930 1.00 . A A . 112 ASN CB 1 1
3 5710 1 1 112 ASN CG C -5.647 2.687 -11.806 1.00 . A A . 112 ASN CG 1 1
3 5711 1 1 112 ASN H H -2.477 3.673 -11.915 1.00 . A A . 112 ASN H 1 1
3 5712 1 1 112 ASN HA H -3.723 3.452 -10.037 1.00 . A A . 112 ASN HA 1 1
3 5713 1 1 112 ASN HB2 H -4.515 0.902 -11.503 1.00 . A A . 112 ASN HB2 1 1
3 5714 1 1 112 ASN HB3 H -5.358 1.482 -10.067 1.00 . A A . 112 ASN HB3 1 1
3 5715 1 1 112 ASN HD21 H -7.300 1.846 -11.109 1.00 . A A . 112 ASN HD21 1 1
3 5716 1 1 112 ASN HD22 H -7.524 3.096 -12.279 1.00 . A A . 112 ASN HD22 1 1
3 5717 1 1 112 ASN N N -2.566 2.749 -11.595 1.00 . A A . 112 ASN N 1 1
3 5718 1 1 112 ASN ND2 N -6.953 2.527 -11.722 1.00 . A A . 112 ASN ND2 1 1
3 5719 1 1 112 ASN O O -3.386 0.819 -8.666 1.00 . A A . 112 ASN O 1 1
3 5720 1 1 112 ASN OD1 O -5.159 3.546 -12.531 1.00 . A A . 112 ASN OD1 1 1
3 5721 1 1 113 HIS C C -1.290 1.630 -6.573 1.00 . A A . 113 HIS C 1 1
3 5722 1 1 113 HIS CA C -0.673 1.390 -7.976 1.00 . A A . 113 HIS CA 1 1
3 5723 1 1 113 HIS CB C 0.782 1.915 -8.022 1.00 . A A . 113 HIS CB 1 1
3 5724 1 1 113 HIS CD2 C 2.031 1.409 -5.785 1.00 . A A . 113 HIS CD2 1 1
3 5725 1 1 113 HIS CE1 C 3.174 -0.302 -6.488 1.00 . A A . 113 HIS CE1 1 1
3 5726 1 1 113 HIS CG C 1.743 1.188 -7.096 1.00 . A A . 113 HIS CG 1 1
3 5727 1 1 113 HIS H H -1.079 2.709 -9.600 1.00 . A A . 113 HIS H 1 1
3 5728 1 1 113 HIS HA H -0.661 0.319 -8.177 1.00 . A A . 113 HIS HA 1 1
3 5729 1 1 113 HIS HB2 H 1.162 1.816 -9.033 1.00 . A A . 113 HIS HB2 1 1
3 5730 1 1 113 HIS HB3 H 0.791 2.967 -7.756 1.00 . A A . 113 HIS HB3 1 1
3 5731 1 1 113 HIS HD2 H 1.625 2.184 -5.154 1.00 . A A . 113 HIS HD2 1 1
3 5732 1 1 113 HIS HE1 H 3.849 -1.145 -6.505 1.00 . A A . 113 HIS HE1 1 1
3 5733 1 1 113 HIS HE2 H 3.176 0.218 -4.491 1.00 . A A . 113 HIS HE2 1 1
3 5734 1 1 113 HIS N N -1.488 2.021 -9.040 1.00 . A A . 113 HIS N 1 1
3 5735 1 1 113 HIS ND1 N 2.474 0.107 -7.528 1.00 . A A . 113 HIS ND1 1 1
3 5736 1 1 113 HIS NE2 N 2.941 0.453 -5.412 1.00 . A A . 113 HIS NE2 1 1
3 5737 1 1 113 HIS O O -1.639 2.764 -6.210 1.00 . A A . 113 HIS O 1 1
3 5738 1 1 114 LYS C C -1.161 -0.263 -3.447 1.00 . A A . 114 LYS C 1 1
3 5739 1 1 114 LYS CA C -2.040 0.524 -4.468 1.00 . A A . 114 LYS CA 1 1
3 5740 1 1 114 LYS CB C -3.448 -0.137 -4.593 1.00 . A A . 114 LYS CB 1 1
3 5741 1 1 114 LYS CD C -5.825 -0.051 -5.596 1.00 . A A . 114 LYS CD 1 1
3 5742 1 1 114 LYS CE C -6.888 0.836 -6.265 1.00 . A A . 114 LYS CE 1 1
3 5743 1 1 114 LYS CG C -4.477 0.684 -5.414 1.00 . A A . 114 LYS CG 1 1
3 5744 1 1 114 LYS H H -1.024 -0.300 -6.132 1.00 . A A . 114 LYS H 1 1
3 5745 1 1 114 LYS HA H -2.151 1.546 -4.123 1.00 . A A . 114 LYS HA 1 1
3 5746 1 1 114 LYS HB2 H -3.339 -1.110 -5.060 1.00 . A A . 114 LYS HB2 1 1
3 5747 1 1 114 LYS HB3 H -3.857 -0.282 -3.595 1.00 . A A . 114 LYS HB3 1 1
3 5748 1 1 114 LYS HD2 H -5.670 -0.932 -6.207 1.00 . A A . 114 LYS HD2 1 1
3 5749 1 1 114 LYS HD3 H -6.193 -0.358 -4.621 1.00 . A A . 114 LYS HD3 1 1
3 5750 1 1 114 LYS HE2 H -7.030 1.728 -5.669 1.00 . A A . 114 LYS HE2 1 1
3 5751 1 1 114 LYS HE3 H -6.539 1.121 -7.252 1.00 . A A . 114 LYS HE3 1 1
3 5752 1 1 114 LYS HG2 H -4.659 1.624 -4.905 1.00 . A A . 114 LYS HG2 1 1
3 5753 1 1 114 LYS HG3 H -4.055 0.889 -6.394 1.00 . A A . 114 LYS HG3 1 1
3 5754 1 1 114 LYS HZ1 H -8.540 -0.161 -5.474 1.00 . A A . 114 LYS HZ1 1 1
3 5755 1 1 114 LYS HZ2 H -8.110 -0.668 -7.026 1.00 . A A . 114 LYS HZ2 1 1
3 5756 1 1 114 LYS HZ3 H -8.903 0.811 -6.813 1.00 . A A . 114 LYS HZ3 1 1
3 5757 1 1 114 LYS N N -1.398 0.540 -5.799 1.00 . A A . 114 LYS N 1 1
3 5758 1 1 114 LYS NZ N -8.201 0.156 -6.404 1.00 . A A . 114 LYS NZ 1 1
3 5759 1 1 114 LYS O O -0.476 -1.205 -3.838 1.00 . A A . 114 LYS O 1 1
3 5760 1 1 115 TRP C C -0.572 2.346 -1.151 1.00 . A A . 115 TRP C 1 1
3 5761 1 1 115 TRP CA C -1.706 1.375 -1.587 1.00 . A A . 115 TRP CA 1 1
3 5762 1 1 115 TRP CB C -2.644 1.062 -0.382 1.00 . A A . 115 TRP CB 1 1
3 5763 1 1 115 TRP CD1 C -3.879 -1.213 -0.508 1.00 . A A . 115 TRP CD1 1 1
3 5764 1 1 115 TRP CD2 C -5.043 0.506 -1.328 1.00 . A A . 115 TRP CD2 1 1
3 5765 1 1 115 TRP CE2 C -5.802 -0.669 -1.473 1.00 . A A . 115 TRP CE2 1 1
3 5766 1 1 115 TRP CE3 C -5.583 1.715 -1.769 1.00 . A A . 115 TRP CE3 1 1
3 5767 1 1 115 TRP CG C -3.802 0.138 -0.715 1.00 . A A . 115 TRP CG 1 1
3 5768 1 1 115 TRP CH2 C -7.576 0.528 -2.463 1.00 . A A . 115 TRP CH2 1 1
3 5769 1 1 115 TRP CZ2 C -7.071 -0.669 -2.038 1.00 . A A . 115 TRP CZ2 1 1
3 5770 1 1 115 TRP CZ3 C -6.839 1.712 -2.334 1.00 . A A . 115 TRP CZ3 1 1
3 5771 1 1 115 TRP H H -0.736 -0.517 -1.504 1.00 . A A . 115 TRP H 1 1
3 5772 1 1 115 TRP HA H -2.293 1.855 -2.365 1.00 . A A . 115 TRP HA 1 1
3 5773 1 1 115 TRP HB2 H -2.067 0.596 0.410 1.00 . A A . 115 TRP HB2 1 1
3 5774 1 1 115 TRP HB3 H -3.058 1.991 -0.004 1.00 . A A . 115 TRP HB3 1 1
3 5775 1 1 115 TRP HD1 H -3.104 -1.801 -0.057 1.00 . A A . 115 TRP HD1 1 1
3 5776 1 1 115 TRP HE1 H -5.349 -2.637 -0.932 1.00 . A A . 115 TRP HE1 1 1
3 5777 1 1 115 TRP HE3 H -5.032 2.645 -1.678 1.00 . A A . 115 TRP HE3 1 1
3 5778 1 1 115 TRP HH2 H -8.561 0.577 -2.909 1.00 . A A . 115 TRP HH2 1 1
3 5779 1 1 115 TRP HZ2 H -7.647 -1.578 -2.148 1.00 . A A . 115 TRP HZ2 1 1
3 5780 1 1 115 TRP HZ3 H -7.273 2.640 -2.676 1.00 . A A . 115 TRP HZ3 1 1
3 5781 1 1 115 TRP N N -1.131 0.115 -2.141 1.00 . A A . 115 TRP N 1 1
3 5782 1 1 115 TRP NE1 N -5.070 -1.697 -0.965 1.00 . A A . 115 TRP NE1 1 1
3 5783 1 1 115 TRP O O 0.324 1.966 -0.393 1.00 . A A . 115 TRP O 1 1
3 5784 1 1 116 VAL C C -0.445 5.866 -0.653 1.00 . A A . 116 VAL C 1 1
3 5785 1 1 116 VAL CA C 0.317 4.693 -1.304 1.00 . A A . 116 VAL CA 1 1
3 5786 1 1 116 VAL CB C 1.108 5.205 -2.569 1.00 . A A . 116 VAL CB 1 1
3 5787 1 1 116 VAL CG1 C 2.053 4.110 -3.120 1.00 . A A . 116 VAL CG1 1 1
3 5788 1 1 116 VAL CG2 C 0.142 5.716 -3.677 1.00 . A A . 116 VAL CG2 1 1
3 5789 1 1 116 VAL H H -1.394 3.796 -2.233 1.00 . A A . 116 VAL H 1 1
3 5790 1 1 116 VAL HA H 1.036 4.313 -0.575 1.00 . A A . 116 VAL HA 1 1
3 5791 1 1 116 VAL HB H 1.730 6.045 -2.257 1.00 . A A . 116 VAL HB 1 1
3 5792 1 1 116 VAL HG11 H 2.608 4.496 -3.967 1.00 . A A . 116 VAL HG11 1 1
3 5793 1 1 116 VAL HG12 H 1.478 3.250 -3.436 1.00 . A A . 116 VAL HG12 1 1
3 5794 1 1 116 VAL HG13 H 2.752 3.804 -2.348 1.00 . A A . 116 VAL HG13 1 1
3 5795 1 1 116 VAL HG21 H -0.477 6.515 -3.284 1.00 . A A . 116 VAL HG21 1 1
3 5796 1 1 116 VAL HG22 H -0.495 4.907 -4.011 1.00 . A A . 116 VAL HG22 1 1
3 5797 1 1 116 VAL HG23 H 0.713 6.091 -4.519 1.00 . A A . 116 VAL HG23 1 1
3 5798 1 1 116 VAL N N -0.639 3.595 -1.646 1.00 . A A . 116 VAL N 1 1
3 5799 1 1 116 VAL O O -1.653 5.934 -0.767 1.00 . A A . 116 VAL O 1 1
3 5800 1 1 117 THR C C 0.114 9.304 0.130 1.00 . A A . 117 THR C 1 1
3 5801 1 1 117 THR CA C -0.398 7.963 0.691 1.00 . A A . 117 THR CA 1 1
3 5802 1 1 117 THR CB C -0.204 7.951 2.242 1.00 . A A . 117 THR CB 1 1
3 5803 1 1 117 THR CG2 C -0.950 6.784 2.893 1.00 . A A . 117 THR CG2 1 1
3 5804 1 1 117 THR H H 1.218 6.656 0.141 1.00 . A A . 117 THR H 1 1
3 5805 1 1 117 THR HA H -1.468 7.913 0.492 1.00 . A A . 117 THR HA 1 1
3 5806 1 1 117 THR HB H -0.601 8.877 2.649 1.00 . A A . 117 THR HB 1 1
3 5807 1 1 117 THR HG1 H 1.554 7.059 2.198 1.00 . A A . 117 THR HG1 1 1
3 5808 1 1 117 THR HG21 H -2.014 6.873 2.705 1.00 . A A . 117 THR HG21 1 1
3 5809 1 1 117 THR HG22 H -0.776 6.792 3.960 1.00 . A A . 117 THR HG22 1 1
3 5810 1 1 117 THR HG23 H -0.592 5.847 2.483 1.00 . A A . 117 THR HG23 1 1
3 5811 1 1 117 THR N N 0.249 6.777 0.048 1.00 . A A . 117 THR N 1 1
3 5812 1 1 117 THR O O 1.096 9.352 -0.614 1.00 . A A . 117 THR O 1 1
3 5813 1 1 117 THR OG1 O 1.192 7.875 2.565 1.00 . A A . 117 THR OG1 1 1
3 5814 1 1 118 GLU C C 1.144 12.240 0.680 1.00 . A A . 118 GLU C 1 1
3 5815 1 1 118 GLU CA C -0.221 11.784 0.112 1.00 . A A . 118 GLU CA 1 1
3 5816 1 1 118 GLU CB C -1.347 12.758 0.557 1.00 . A A . 118 GLU CB 1 1
3 5817 1 1 118 GLU CD C -2.471 15.054 0.320 1.00 . A A . 118 GLU CD 1 1
3 5818 1 1 118 GLU CG C -1.220 14.203 0.032 1.00 . A A . 118 GLU CG 1 1
3 5819 1 1 118 GLU H H -1.324 10.277 1.145 1.00 . A A . 118 GLU H 1 1
3 5820 1 1 118 GLU HA H -0.168 11.784 -0.973 1.00 . A A . 118 GLU HA 1 1
3 5821 1 1 118 GLU HB2 H -2.294 12.359 0.216 1.00 . A A . 118 GLU HB2 1 1
3 5822 1 1 118 GLU HB3 H -1.367 12.789 1.641 1.00 . A A . 118 GLU HB3 1 1
3 5823 1 1 118 GLU HG2 H -0.360 14.670 0.507 1.00 . A A . 118 GLU HG2 1 1
3 5824 1 1 118 GLU HG3 H -1.051 14.173 -1.042 1.00 . A A . 118 GLU HG3 1 1
3 5825 1 1 118 GLU N N -0.563 10.402 0.535 1.00 . A A . 118 GLU N 1 1
3 5826 1 1 118 GLU O O 1.864 13.013 0.044 1.00 . A A . 118 GLU O 1 1
3 5827 1 1 118 GLU OE1 O -2.583 15.616 1.431 1.00 . A A . 118 GLU OE1 1 1
3 5828 1 1 118 GLU OE2 O -3.356 15.145 -0.562 1.00 . A A . 118 GLU OE2 1 1
3 5829 1 1 119 ASP C C 3.956 11.242 1.797 1.00 . A A . 119 ASP C 1 1
3 5830 1 1 119 ASP CA C 2.807 11.998 2.522 1.00 . A A . 119 ASP CA 1 1
3 5831 1 1 119 ASP CB C 2.749 11.605 4.015 1.00 . A A . 119 ASP CB 1 1
3 5832 1 1 119 ASP CG C 1.707 12.429 4.789 1.00 . A A . 119 ASP CG 1 1
3 5833 1 1 119 ASP H H 0.827 11.206 2.369 1.00 . A A . 119 ASP H 1 1
3 5834 1 1 119 ASP HA H 3.009 13.064 2.451 1.00 . A A . 119 ASP HA 1 1
3 5835 1 1 119 ASP HB2 H 2.499 10.551 4.096 1.00 . A A . 119 ASP HB2 1 1
3 5836 1 1 119 ASP HB3 H 3.722 11.764 4.467 1.00 . A A . 119 ASP HB3 1 1
3 5837 1 1 119 ASP N N 1.487 11.747 1.884 1.00 . A A . 119 ASP N 1 1
3 5838 1 1 119 ASP O O 5.130 11.600 1.934 1.00 . A A . 119 ASP O 1 1
3 5839 1 1 119 ASP OD1 O 2.046 13.540 5.255 1.00 . A A . 119 ASP OD1 1 1
3 5840 1 1 119 ASP OD2 O 0.542 11.976 4.913 1.00 . A A . 119 ASP OD2 1 1
3 5841 1 1 120 GLU C C 4.546 10.064 -1.293 1.00 . A A . 120 GLU C 1 1
3 5842 1 1 120 GLU CA C 4.543 9.472 0.138 1.00 . A A . 120 GLU CA 1 1
3 5843 1 1 120 GLU CB C 4.171 7.966 0.106 1.00 . A A . 120 GLU CB 1 1
3 5844 1 1 120 GLU CD C 3.896 5.795 1.458 1.00 . A A . 120 GLU CD 1 1
3 5845 1 1 120 GLU CG C 4.241 7.289 1.489 1.00 . A A . 120 GLU CG 1 1
3 5846 1 1 120 GLU H H 2.669 9.894 1.058 1.00 . A A . 120 GLU H 1 1
3 5847 1 1 120 GLU HA H 5.548 9.576 0.545 1.00 . A A . 120 GLU HA 1 1
3 5848 1 1 120 GLU HB2 H 3.159 7.859 -0.275 1.00 . A A . 120 GLU HB2 1 1
3 5849 1 1 120 GLU HB3 H 4.853 7.447 -0.562 1.00 . A A . 120 GLU HB3 1 1
3 5850 1 1 120 GLU HG2 H 5.244 7.417 1.885 1.00 . A A . 120 GLU HG2 1 1
3 5851 1 1 120 GLU HG3 H 3.543 7.786 2.158 1.00 . A A . 120 GLU HG3 1 1
3 5852 1 1 120 GLU N N 3.600 10.197 1.030 1.00 . A A . 120 GLU N 1 1
3 5853 1 1 120 GLU O O 5.218 9.546 -2.184 1.00 . A A . 120 GLU O 1 1
3 5854 1 1 120 GLU OE1 O 2.735 5.465 1.153 1.00 . A A . 120 GLU OE1 1 1
3 5855 1 1 120 GLU OE2 O 4.771 4.959 1.749 1.00 . A A . 120 GLU OE2 1 1
3 5856 1 1 121 LEU C C 4.150 13.407 -2.480 1.00 . A A . 121 LEU C 1 1
3 5857 1 1 121 LEU CA C 3.724 11.938 -2.749 1.00 . A A . 121 LEU CA 1 1
3 5858 1 1 121 LEU CB C 2.278 11.893 -3.338 1.00 . A A . 121 LEU CB 1 1
3 5859 1 1 121 LEU CD1 C 0.228 10.547 -4.111 1.00 . A A . 121 LEU CD1 1 1
3 5860 1 1 121 LEU CD2 C 2.574 9.742 -4.714 1.00 . A A . 121 LEU CD2 1 1
3 5861 1 1 121 LEU CG C 1.707 10.472 -3.662 1.00 . A A . 121 LEU CG 1 1
3 5862 1 1 121 LEU H H 3.251 11.483 -0.736 1.00 . A A . 121 LEU H 1 1
3 5863 1 1 121 LEU HA H 4.418 11.502 -3.467 1.00 . A A . 121 LEU HA 1 1
3 5864 1 1 121 LEU HB2 H 1.610 12.372 -2.625 1.00 . A A . 121 LEU HB2 1 1
3 5865 1 1 121 LEU HB3 H 2.265 12.477 -4.254 1.00 . A A . 121 LEU HB3 1 1
3 5866 1 1 121 LEU HD11 H 0.146 11.136 -5.017 1.00 . A A . 121 LEU HD11 1 1
3 5867 1 1 121 LEU HD12 H -0.365 11.008 -3.332 1.00 . A A . 121 LEU HD12 1 1
3 5868 1 1 121 LEU HD13 H -0.151 9.550 -4.296 1.00 . A A . 121 LEU HD13 1 1
3 5869 1 1 121 LEU HD21 H 3.585 9.638 -4.342 1.00 . A A . 121 LEU HD21 1 1
3 5870 1 1 121 LEU HD22 H 2.590 10.309 -5.637 1.00 . A A . 121 LEU HD22 1 1
3 5871 1 1 121 LEU HD23 H 2.166 8.758 -4.906 1.00 . A A . 121 LEU HD23 1 1
3 5872 1 1 121 LEU HG H 1.731 9.877 -2.753 1.00 . A A . 121 LEU HG 1 1
3 5873 1 1 121 LEU N N 3.788 11.161 -1.485 1.00 . A A . 121 LEU N 1 1
3 5874 1 1 121 LEU O O 4.336 13.815 -1.325 1.00 . A A . 121 LEU O 1 1
3 5875 1 1 122 SER C C 3.996 16.400 -4.640 1.00 . A A . 122 SER C 1 1
3 5876 1 1 122 SER CA C 4.656 15.634 -3.478 1.00 . A A . 122 SER CA 1 1
3 5877 1 1 122 SER CB C 6.198 15.836 -3.525 1.00 . A A . 122 SER CB 1 1
3 5878 1 1 122 SER H H 4.193 13.800 -4.445 1.00 . A A . 122 SER H 1 1
3 5879 1 1 122 SER HA H 4.277 16.028 -2.537 1.00 . A A . 122 SER HA 1 1
3 5880 1 1 122 SER HB2 H 6.594 15.397 -4.430 1.00 . A A . 122 SER HB2 1 1
3 5881 1 1 122 SER HB3 H 6.427 16.894 -3.515 1.00 . A A . 122 SER HB3 1 1
3 5882 1 1 122 SER HG H 6.212 15.049 -1.720 1.00 . A A . 122 SER HG 1 1
3 5883 1 1 122 SER N N 4.305 14.195 -3.556 1.00 . A A . 122 SER N 1 1
3 5884 1 1 122 SER O O 4.236 16.077 -5.801 1.00 . A A . 122 SER O 1 1
3 5885 1 1 122 SER OG O 6.854 15.228 -2.418 1.00 . A A . 122 SER OG 1 1
3 5886 1 1 123 ALA C C 3.533 19.109 -6.134 1.00 . A A . 123 ALA C 1 1
3 5887 1 1 123 ALA CA C 2.505 18.252 -5.351 1.00 . A A . 123 ALA CA 1 1
3 5888 1 1 123 ALA CB C 1.431 19.136 -4.686 1.00 . A A . 123 ALA CB 1 1
3 5889 1 1 123 ALA H H 3.028 17.626 -3.381 1.00 . A A . 123 ALA H 1 1
3 5890 1 1 123 ALA HA H 1.999 17.580 -6.044 1.00 . A A . 123 ALA HA 1 1
3 5891 1 1 123 ALA HB1 H 1.897 19.813 -3.978 1.00 . A A . 123 ALA HB1 1 1
3 5892 1 1 123 ALA HB2 H 0.723 18.509 -4.161 1.00 . A A . 123 ALA HB2 1 1
3 5893 1 1 123 ALA HB3 H 0.907 19.709 -5.439 1.00 . A A . 123 ALA HB3 1 1
3 5894 1 1 123 ALA N N 3.181 17.421 -4.328 1.00 . A A . 123 ALA N 1 1
3 5895 1 1 123 ALA O O 4.155 20.018 -5.566 1.00 . A A . 123 ALA O 1 1
3 5896 1 1 124 LYS C C 4.141 20.777 -8.873 1.00 . A A . 124 LYS C 1 1
3 5897 1 1 124 LYS CA C 4.727 19.469 -8.276 1.00 . A A . 124 LYS CA 1 1
3 5898 1 1 124 LYS CB C 5.253 18.511 -9.389 1.00 . A A . 124 LYS CB 1 1
3 5899 1 1 124 LYS CD C 6.941 18.112 -11.318 1.00 . A A . 124 LYS CD 1 1
3 5900 1 1 124 LYS CE C 5.902 17.902 -12.436 1.00 . A A . 124 LYS CE 1 1
3 5901 1 1 124 LYS CG C 6.448 19.073 -10.203 1.00 . A A . 124 LYS CG 1 1
3 5902 1 1 124 LYS H H 3.191 18.068 -7.825 1.00 . A A . 124 LYS H 1 1
3 5903 1 1 124 LYS HA H 5.567 19.739 -7.639 1.00 . A A . 124 LYS HA 1 1
3 5904 1 1 124 LYS HB2 H 5.569 17.583 -8.925 1.00 . A A . 124 LYS HB2 1 1
3 5905 1 1 124 LYS HB3 H 4.440 18.291 -10.076 1.00 . A A . 124 LYS HB3 1 1
3 5906 1 1 124 LYS HD2 H 7.843 18.522 -11.761 1.00 . A A . 124 LYS HD2 1 1
3 5907 1 1 124 LYS HD3 H 7.178 17.150 -10.875 1.00 . A A . 124 LYS HD3 1 1
3 5908 1 1 124 LYS HE2 H 6.268 17.146 -13.119 1.00 . A A . 124 LYS HE2 1 1
3 5909 1 1 124 LYS HE3 H 4.969 17.563 -12.001 1.00 . A A . 124 LYS HE3 1 1
3 5910 1 1 124 LYS HG2 H 6.147 20.011 -10.659 1.00 . A A . 124 LYS HG2 1 1
3 5911 1 1 124 LYS HG3 H 7.270 19.268 -9.521 1.00 . A A . 124 LYS HG3 1 1
3 5912 1 1 124 LYS HZ1 H 6.528 19.486 -13.644 1.00 . A A . 124 LYS HZ1 1 1
3 5913 1 1 124 LYS HZ2 H 5.286 19.896 -12.573 1.00 . A A . 124 LYS HZ2 1 1
3 5914 1 1 124 LYS HZ3 H 4.946 18.974 -13.949 1.00 . A A . 124 LYS HZ3 1 1
3 5915 1 1 124 LYS N N 3.733 18.786 -7.430 1.00 . A A . 124 LYS N 1 1
3 5916 1 1 124 LYS NZ N 5.647 19.151 -13.203 1.00 . A A . 124 LYS NZ 1 1
3 5917 1 1 124 LYS O O 3.606 20.795 -9.986 1.00 . A A . 124 LYS O 1 1
3 5918 1 1 125 LEU C C 5.047 23.805 -9.327 1.00 . A A . 125 LEU C 1 1
3 5919 1 1 125 LEU CA C 3.864 23.227 -8.521 1.00 . A A . 125 LEU CA 1 1
3 5920 1 1 125 LEU CB C 3.548 24.123 -7.283 1.00 . A A . 125 LEU CB 1 1
3 5921 1 1 125 LEU CD1 C 2.118 25.915 -8.458 1.00 . A A . 125 LEU CD1 1 1
3 5922 1 1 125 LEU CD2 C 3.224 26.430 -6.212 1.00 . A A . 125 LEU CD2 1 1
3 5923 1 1 125 LEU CG C 3.338 25.652 -7.546 1.00 . A A . 125 LEU CG 1 1
3 5924 1 1 125 LEU H H 4.451 21.728 -7.136 1.00 . A A . 125 LEU H 1 1
3 5925 1 1 125 LEU HA H 2.987 23.178 -9.159 1.00 . A A . 125 LEU HA 1 1
3 5926 1 1 125 LEU HB2 H 2.652 23.736 -6.810 1.00 . A A . 125 LEU HB2 1 1
3 5927 1 1 125 LEU HB3 H 4.368 24.014 -6.577 1.00 . A A . 125 LEU HB3 1 1
3 5928 1 1 125 LEU HD11 H 2.018 26.975 -8.632 1.00 . A A . 125 LEU HD11 1 1
3 5929 1 1 125 LEU HD12 H 1.217 25.543 -7.986 1.00 . A A . 125 LEU HD12 1 1
3 5930 1 1 125 LEU HD13 H 2.257 25.411 -9.408 1.00 . A A . 125 LEU HD13 1 1
3 5931 1 1 125 LEU HD21 H 2.356 26.090 -5.658 1.00 . A A . 125 LEU HD21 1 1
3 5932 1 1 125 LEU HD22 H 3.127 27.488 -6.414 1.00 . A A . 125 LEU HD22 1 1
3 5933 1 1 125 LEU HD23 H 4.113 26.266 -5.618 1.00 . A A . 125 LEU HD23 1 1
3 5934 1 1 125 LEU HG H 4.209 26.035 -8.067 1.00 . A A . 125 LEU HG 1 1
3 5935 1 1 125 LEU N N 4.190 21.858 -8.071 1.00 . A A . 125 LEU N 1 1
3 5936 1 1 125 LEU O O 4.895 24.198 -10.491 1.00 . A A . 125 LEU O 1 1
3 5937 1 1 126 GLU C C 8.390 23.185 -9.798 1.00 . A A . 126 GLU C 1 1
3 5938 1 1 126 GLU CA C 7.479 24.335 -9.302 1.00 . A A . 126 GLU CA 1 1
3 5939 1 1 126 GLU CB C 8.287 25.206 -8.295 1.00 . A A . 126 GLU CB 1 1
3 5940 1 1 126 GLU CD C 8.631 27.456 -7.122 1.00 . A A . 126 GLU CD 1 1
3 5941 1 1 126 GLU CG C 7.653 26.556 -7.910 1.00 . A A . 126 GLU CG 1 1
3 5942 1 1 126 GLU H H 6.263 23.516 -7.755 1.00 . A A . 126 GLU H 1 1
3 5943 1 1 126 GLU HA H 7.216 24.953 -10.156 1.00 . A A . 126 GLU HA 1 1
3 5944 1 1 126 GLU HB2 H 8.429 24.633 -7.385 1.00 . A A . 126 GLU HB2 1 1
3 5945 1 1 126 GLU HB3 H 9.266 25.406 -8.723 1.00 . A A . 126 GLU HB3 1 1
3 5946 1 1 126 GLU HG2 H 7.353 27.077 -8.814 1.00 . A A . 126 GLU HG2 1 1
3 5947 1 1 126 GLU HG3 H 6.771 26.367 -7.305 1.00 . A A . 126 GLU HG3 1 1
3 5948 1 1 126 GLU N N 6.230 23.837 -8.683 1.00 . A A . 126 GLU N 1 1
3 5949 1 1 126 GLU O O 8.076 21.996 -9.658 1.00 . A A . 126 GLU O 1 1
3 5950 1 1 126 GLU OE1 O 9.600 27.972 -7.734 1.00 . A A . 126 GLU OE1 1 1
3 5951 1 1 126 GLU OE2 O 8.453 27.630 -5.894 1.00 . A A . 126 GLU OE2 1 1
3 5952 1 1 127 HIS C C 11.117 21.818 -9.524 1.00 . A A . 127 HIS C 1 1
3 5953 1 1 127 HIS CA C 10.690 22.748 -10.709 1.00 . A A . 127 HIS CA 1 1
3 5954 1 1 127 HIS CB C 11.871 23.675 -11.135 1.00 . A A . 127 HIS CB 1 1
3 5955 1 1 127 HIS CD2 C 11.645 26.149 -10.303 1.00 . A A . 127 HIS CD2 1 1
3 5956 1 1 127 HIS CE1 C 12.713 25.959 -8.407 1.00 . A A . 127 HIS CE1 1 1
3 5957 1 1 127 HIS CG C 12.083 24.865 -10.214 1.00 . A A . 127 HIS CG 1 1
3 5958 1 1 127 HIS H H 9.553 24.543 -10.670 1.00 . A A . 127 HIS H 1 1
3 5959 1 1 127 HIS HA H 10.416 22.128 -11.556 1.00 . A A . 127 HIS HA 1 1
3 5960 1 1 127 HIS HB2 H 12.793 23.108 -11.159 1.00 . A A . 127 HIS HB2 1 1
3 5961 1 1 127 HIS HB3 H 11.674 24.056 -12.130 1.00 . A A . 127 HIS HB3 1 1
3 5962 1 1 127 HIS HD1 H 13.184 23.984 -8.646 1.00 . A A . 127 HIS HD1 1 1
3 5963 1 1 127 HIS HD2 H 11.077 26.576 -11.120 1.00 . A A . 127 HIS HD2 1 1
3 5964 1 1 127 HIS HE1 H 13.144 26.186 -7.446 1.00 . A A . 127 HIS HE1 1 1
3 5965 1 1 127 HIS HE2 H 11.646 27.638 -8.836 1.00 . A A . 127 HIS HE2 1 1
3 5966 1 1 127 HIS N N 9.518 23.602 -10.393 1.00 . A A . 127 HIS N 1 1
3 5967 1 1 127 HIS ND1 N 12.754 24.788 -9.012 1.00 . A A . 127 HIS ND1 1 1
3 5968 1 1 127 HIS NE2 N 12.048 26.805 -9.167 1.00 . A A . 127 HIS NE2 1 1
3 5969 1 1 127 HIS O O 11.315 22.278 -8.394 1.00 . A A . 127 HIS O 1 1
3 5970 1 1 128 HIS C C 12.727 18.533 -9.527 1.00 . A A . 128 HIS C 1 1
3 5971 1 1 128 HIS CA C 11.715 19.482 -8.841 1.00 . A A . 128 HIS CA 1 1
3 5972 1 1 128 HIS CB C 10.526 18.669 -8.240 1.00 . A A . 128 HIS CB 1 1
3 5973 1 1 128 HIS CD2 C 9.786 19.121 -5.782 1.00 . A A . 128 HIS CD2 1 1
3 5974 1 1 128 HIS CE1 C 8.523 20.867 -6.153 1.00 . A A . 128 HIS CE1 1 1
3 5975 1 1 128 HIS CG C 9.800 19.363 -7.117 1.00 . A A . 128 HIS CG 1 1
3 5976 1 1 128 HIS H H 10.990 20.204 -10.702 1.00 . A A . 128 HIS H 1 1
3 5977 1 1 128 HIS HA H 12.230 19.999 -8.030 1.00 . A A . 128 HIS HA 1 1
3 5978 1 1 128 HIS HB2 H 9.798 18.471 -9.019 1.00 . A A . 128 HIS HB2 1 1
3 5979 1 1 128 HIS HB3 H 10.889 17.717 -7.860 1.00 . A A . 128 HIS HB3 1 1
3 5980 1 1 128 HIS HD1 H 8.816 20.892 -8.165 1.00 . A A . 128 HIS HD1 1 1
3 5981 1 1 128 HIS HD2 H 10.305 18.322 -5.267 1.00 . A A . 128 HIS HD2 1 1
3 5982 1 1 128 HIS HE1 H 7.876 21.716 -6.001 1.00 . A A . 128 HIS HE1 1 1
3 5983 1 1 128 HIS HE2 H 8.955 20.277 -4.250 1.00 . A A . 128 HIS HE2 1 1
3 5984 1 1 128 HIS N N 11.235 20.506 -9.804 1.00 . A A . 128 HIS N 1 1
3 5985 1 1 128 HIS ND1 N 9.001 20.465 -7.307 1.00 . A A . 128 HIS ND1 1 1
3 5986 1 1 128 HIS NE2 N 8.980 20.072 -5.208 1.00 . A A . 128 HIS NE2 1 1
3 5987 1 1 128 HIS O O 12.350 17.718 -10.376 1.00 . A A . 128 HIS O 1 1
3 5988 1 1 129 HIS C C 15.607 16.884 -8.502 1.00 . A A . 129 HIS C 1 1
3 5989 1 1 129 HIS CA C 15.100 17.783 -9.662 1.00 . A A . 129 HIS CA 1 1
3 5990 1 1 129 HIS CB C 16.240 18.645 -10.269 1.00 . A A . 129 HIS CB 1 1
3 5991 1 1 129 HIS CD2 C 18.525 17.480 -10.751 1.00 . A A . 129 HIS CD2 1 1
3 5992 1 1 129 HIS CE1 C 18.094 16.775 -12.775 1.00 . A A . 129 HIS CE1 1 1
3 5993 1 1 129 HIS CG C 17.262 17.867 -11.056 1.00 . A A . 129 HIS CG 1 1
3 5994 1 1 129 HIS H H 14.251 19.384 -8.541 1.00 . A A . 129 HIS H 1 1
3 5995 1 1 129 HIS HA H 14.688 17.142 -10.443 1.00 . A A . 129 HIS HA 1 1
3 5996 1 1 129 HIS HB2 H 15.807 19.376 -10.940 1.00 . A A . 129 HIS HB2 1 1
3 5997 1 1 129 HIS HB3 H 16.756 19.174 -9.473 1.00 . A A . 129 HIS HB3 1 1
3 5998 1 1 129 HIS HD1 H 16.207 17.539 -12.852 1.00 . A A . 129 HIS HD1 1 1
3 5999 1 1 129 HIS HD2 H 19.045 17.668 -9.822 1.00 . A A . 129 HIS HD2 1 1
3 6000 1 1 129 HIS HE1 H 18.197 16.313 -13.747 1.00 . A A . 129 HIS HE1 1 1
3 6001 1 1 129 HIS HE2 H 19.963 16.608 -11.991 1.00 . A A . 129 HIS HE2 1 1
3 6002 1 1 129 HIS N N 14.017 18.663 -9.165 1.00 . A A . 129 HIS N 1 1
3 6003 1 1 129 HIS ND1 N 17.032 17.410 -12.337 1.00 . A A . 129 HIS ND1 1 1
3 6004 1 1 129 HIS NE2 N 19.017 16.803 -11.838 1.00 . A A . 129 HIS NE2 1 1
3 6005 1 1 129 HIS O O 16.325 17.361 -7.603 1.00 . A A . 129 HIS O 1 1
3 6006 1 1 130 HIS C C 16.942 14.409 -7.087 1.00 . A A . 130 HIS C 1 1
3 6007 1 1 130 HIS CA C 15.436 14.648 -7.389 1.00 . A A . 130 HIS CA 1 1
3 6008 1 1 130 HIS CB C 14.678 13.300 -7.600 1.00 . A A . 130 HIS CB 1 1
3 6009 1 1 130 HIS CD2 C 14.622 12.375 -10.044 1.00 . A A . 130 HIS CD2 1 1
3 6010 1 1 130 HIS CE1 C 16.324 11.007 -9.905 1.00 . A A . 130 HIS CE1 1 1
3 6011 1 1 130 HIS CG C 15.116 12.468 -8.784 1.00 . A A . 130 HIS CG 1 1
3 6012 1 1 130 HIS H H 14.759 15.249 -9.330 1.00 . A A . 130 HIS H 1 1
3 6013 1 1 130 HIS HA H 14.998 15.133 -6.516 1.00 . A A . 130 HIS HA 1 1
3 6014 1 1 130 HIS HB2 H 14.798 12.685 -6.717 1.00 . A A . 130 HIS HB2 1 1
3 6015 1 1 130 HIS HB3 H 13.623 13.515 -7.721 1.00 . A A . 130 HIS HB3 1 1
3 6016 1 1 130 HIS HD1 H 16.754 11.427 -7.958 1.00 . A A . 130 HIS HD1 1 1
3 6017 1 1 130 HIS HD2 H 13.779 12.924 -10.445 1.00 . A A . 130 HIS HD2 1 1
3 6018 1 1 130 HIS HE1 H 17.084 10.279 -10.158 1.00 . A A . 130 HIS HE1 1 1
3 6019 1 1 130 HIS HE2 H 15.432 11.376 -11.697 1.00 . A A . 130 HIS HE2 1 1
3 6020 1 1 130 HIS N N 15.216 15.582 -8.525 1.00 . A A . 130 HIS N 1 1
3 6021 1 1 130 HIS ND1 N 16.181 11.592 -8.738 1.00 . A A . 130 HIS ND1 1 1
3 6022 1 1 130 HIS NE2 N 15.394 11.458 -10.720 1.00 . A A . 130 HIS NE2 1 1
3 6023 1 1 130 HIS O O 17.725 14.042 -7.969 1.00 . A A . 130 HIS O 1 1
3 6024 1 1 131 HIS C C 18.731 13.366 -4.217 1.00 . A A . 131 HIS C 1 1
3 6025 1 1 131 HIS CA C 18.700 14.460 -5.315 1.00 . A A . 131 HIS CA 1 1
3 6026 1 1 131 HIS CB C 19.253 15.822 -4.790 1.00 . A A . 131 HIS CB 1 1
3 6027 1 1 131 HIS CD2 C 18.431 16.648 -2.448 1.00 . A A . 131 HIS CD2 1 1
3 6028 1 1 131 HIS CE1 C 16.665 17.763 -3.104 1.00 . A A . 131 HIS CE1 1 1
3 6029 1 1 131 HIS CG C 18.362 16.540 -3.799 1.00 . A A . 131 HIS CG 1 1
3 6030 1 1 131 HIS H H 16.634 14.936 -5.185 1.00 . A A . 131 HIS H 1 1
3 6031 1 1 131 HIS HA H 19.326 14.131 -6.146 1.00 . A A . 131 HIS HA 1 1
3 6032 1 1 131 HIS HB2 H 20.211 15.658 -4.317 1.00 . A A . 131 HIS HB2 1 1
3 6033 1 1 131 HIS HB3 H 19.402 16.489 -5.633 1.00 . A A . 131 HIS HB3 1 1
3 6034 1 1 131 HIS HD1 H 16.917 17.373 -5.092 1.00 . A A . 131 HIS HD1 1 1
3 6035 1 1 131 HIS HD2 H 19.185 16.209 -1.809 1.00 . A A . 131 HIS HD2 1 1
3 6036 1 1 131 HIS HE1 H 15.765 18.360 -3.094 1.00 . A A . 131 HIS HE1 1 1
3 6037 1 1 131 HIS HE2 H 17.068 17.515 -1.116 1.00 . A A . 131 HIS HE2 1 1
3 6038 1 1 131 HIS N N 17.318 14.639 -5.820 1.00 . A A . 131 HIS N 1 1
3 6039 1 1 131 HIS ND1 N 17.240 17.251 -4.172 1.00 . A A . 131 HIS ND1 1 1
3 6040 1 1 131 HIS NE2 N 17.366 17.412 -2.045 1.00 . A A . 131 HIS NE2 1 1
3 6041 1 1 131 HIS O O 18.078 13.512 -3.181 1.00 . A A . 131 HIS O 1 1
3 6042 1 1 132 HIS C C 18.293 10.396 -3.217 1.00 . A A . 132 HIS C 1 1
3 6043 1 1 132 HIS CA C 19.650 11.109 -3.549 1.00 . A A . 132 HIS CA 1 1
3 6044 1 1 132 HIS CB C 20.409 11.527 -2.252 1.00 . A A . 132 HIS CB 1 1
3 6045 1 1 132 HIS CD2 C 22.947 11.626 -2.857 1.00 . A A . 132 HIS CD2 1 1
3 6046 1 1 132 HIS CE1 C 23.228 13.791 -2.686 1.00 . A A . 132 HIS CE1 1 1
3 6047 1 1 132 HIS CG C 21.753 12.165 -2.505 1.00 . A A . 132 HIS CG 1 1
3 6048 1 1 132 HIS H H 19.946 12.230 -5.341 1.00 . A A . 132 HIS H 1 1
3 6049 1 1 132 HIS HA H 20.272 10.395 -4.080 1.00 . A A . 132 HIS HA 1 1
3 6050 1 1 132 HIS HB2 H 19.804 12.238 -1.703 1.00 . A A . 132 HIS HB2 1 1
3 6051 1 1 132 HIS HB3 H 20.564 10.651 -1.634 1.00 . A A . 132 HIS HB3 1 1
3 6052 1 1 132 HIS HD1 H 21.305 14.193 -2.140 1.00 . A A . 132 HIS HD1 1 1
3 6053 1 1 132 HIS HD2 H 23.152 10.576 -3.031 1.00 . A A . 132 HIS HD2 1 1
3 6054 1 1 132 HIS HE1 H 23.684 14.771 -2.678 1.00 . A A . 132 HIS HE1 1 1
3 6055 1 1 132 HIS HE2 H 24.799 12.568 -3.150 1.00 . A A . 132 HIS HE2 1 1
3 6056 1 1 132 HIS N N 19.482 12.268 -4.477 1.00 . A A . 132 HIS N 1 1
3 6057 1 1 132 HIS ND1 N 21.972 13.524 -2.402 1.00 . A A . 132 HIS ND1 1 1
3 6058 1 1 132 HIS NE2 N 23.841 12.661 -2.962 1.00 . A A . 132 HIS NE2 1 1
3 6059 1 1 132 HIS O O 17.617 10.784 -2.238 1.00 . A A . 132 HIS O 1 1
3 6060 1 1 132 HIS OXT O 17.901 9.457 -3.955 1.00 . A A . 132 HIS OXT 1 1
4 6061 1 1 1 MET C C -5.299 15.215 -3.552 1.00 . A A . 1 MET C 1 1
4 6062 1 1 1 MET CA C -3.822 15.411 -3.140 1.00 . A A . 1 MET CA 1 1
4 6063 1 1 1 MET CB C -2.937 14.336 -3.830 1.00 . A A . 1 MET CB 1 1
4 6064 1 1 1 MET CE C 0.864 15.812 -2.928 1.00 . A A . 1 MET CE 1 1
4 6065 1 1 1 MET CG C -1.466 14.388 -3.422 1.00 . A A . 1 MET CG 1 1
4 6066 1 1 1 MET H1 H -2.663 15.429 -1.390 1.00 . A A . 1 MET H1 1 1
4 6067 1 1 1 MET H2 H -4.039 14.452 -1.294 1.00 . A A . 1 MET H2 1 1
4 6068 1 1 1 MET H3 H -4.189 16.130 -1.211 1.00 . A A . 1 MET H3 1 1
4 6069 1 1 1 MET HA H -3.500 16.395 -3.460 1.00 . A A . 1 MET HA 1 1
4 6070 1 1 1 MET HB2 H -3.322 13.349 -3.586 1.00 . A A . 1 MET HB2 1 1
4 6071 1 1 1 MET HB3 H -2.994 14.471 -4.907 1.00 . A A . 1 MET HB3 1 1
4 6072 1 1 1 MET HE1 H 0.760 15.528 -1.890 1.00 . A A . 1 MET HE1 1 1
4 6073 1 1 1 MET HE2 H 1.414 16.739 -2.993 1.00 . A A . 1 MET HE2 1 1
4 6074 1 1 1 MET HE3 H 1.403 15.040 -3.462 1.00 . A A . 1 MET HE3 1 1
4 6075 1 1 1 MET HG2 H -1.381 14.120 -2.373 1.00 . A A . 1 MET HG2 1 1
4 6076 1 1 1 MET HG3 H -0.905 13.675 -4.017 1.00 . A A . 1 MET HG3 1 1
4 6077 1 1 1 MET N N -3.667 15.350 -1.658 1.00 . A A . 1 MET N 1 1
4 6078 1 1 1 MET O O -6.081 14.599 -2.821 1.00 . A A . 1 MET O 1 1
4 6079 1 1 1 MET SD S -0.756 16.028 -3.659 1.00 . A A . 1 MET SD 1 1
4 6080 1 1 2 LYS C C -6.956 14.562 -6.498 1.00 . A A . 2 LYS C 1 1
4 6081 1 1 2 LYS CA C -7.014 15.571 -5.324 1.00 . A A . 2 LYS CA 1 1
4 6082 1 1 2 LYS CB C -7.533 16.954 -5.819 1.00 . A A . 2 LYS CB 1 1
4 6083 1 1 2 LYS CD C -9.391 18.319 -6.992 1.00 . A A . 2 LYS CD 1 1
4 6084 1 1 2 LYS CE C -8.517 18.756 -8.185 1.00 . A A . 2 LYS CE 1 1
4 6085 1 1 2 LYS CG C -8.969 16.953 -6.405 1.00 . A A . 2 LYS CG 1 1
4 6086 1 1 2 LYS H H -4.999 16.251 -5.244 1.00 . A A . 2 LYS H 1 1
4 6087 1 1 2 LYS HA H -7.689 15.188 -4.560 1.00 . A A . 2 LYS HA 1 1
4 6088 1 1 2 LYS HB2 H -7.515 17.643 -4.978 1.00 . A A . 2 LYS HB2 1 1
4 6089 1 1 2 LYS HB3 H -6.852 17.330 -6.578 1.00 . A A . 2 LYS HB3 1 1
4 6090 1 1 2 LYS HD2 H -10.421 18.253 -7.323 1.00 . A A . 2 LYS HD2 1 1
4 6091 1 1 2 LYS HD3 H -9.322 19.071 -6.212 1.00 . A A . 2 LYS HD3 1 1
4 6092 1 1 2 LYS HE2 H -7.488 18.850 -7.862 1.00 . A A . 2 LYS HE2 1 1
4 6093 1 1 2 LYS HE3 H -8.576 18.006 -8.967 1.00 . A A . 2 LYS HE3 1 1
4 6094 1 1 2 LYS HG2 H -9.028 16.206 -7.189 1.00 . A A . 2 LYS HG2 1 1
4 6095 1 1 2 LYS HG3 H -9.665 16.683 -5.613 1.00 . A A . 2 LYS HG3 1 1
4 6096 1 1 2 LYS HZ1 H -8.946 20.789 -8.004 1.00 . A A . 2 LYS HZ1 1 1
4 6097 1 1 2 LYS HZ2 H -9.920 19.983 -9.126 1.00 . A A . 2 LYS HZ2 1 1
4 6098 1 1 2 LYS HZ3 H -8.316 20.353 -9.507 1.00 . A A . 2 LYS HZ3 1 1
4 6099 1 1 2 LYS N N -5.663 15.738 -4.734 1.00 . A A . 2 LYS N 1 1
4 6100 1 1 2 LYS NZ N -8.955 20.061 -8.744 1.00 . A A . 2 LYS NZ 1 1
4 6101 1 1 2 LYS O O -5.884 14.318 -7.059 1.00 . A A . 2 LYS O 1 1
4 6102 1 1 3 VAL C C -8.083 14.038 -9.336 1.00 . A A . 3 VAL C 1 1
4 6103 1 1 3 VAL CA C -8.220 13.134 -8.070 1.00 . A A . 3 VAL CA 1 1
4 6104 1 1 3 VAL CB C -9.572 12.332 -8.101 1.00 . A A . 3 VAL CB 1 1
4 6105 1 1 3 VAL CG1 C -9.670 11.437 -9.364 1.00 . A A . 3 VAL CG1 1 1
4 6106 1 1 3 VAL CG2 C -9.753 11.491 -6.805 1.00 . A A . 3 VAL CG2 1 1
4 6107 1 1 3 VAL H H -8.881 14.037 -6.257 1.00 . A A . 3 VAL H 1 1
4 6108 1 1 3 VAL HA H -7.399 12.413 -8.061 1.00 . A A . 3 VAL HA 1 1
4 6109 1 1 3 VAL HB H -10.385 13.055 -8.143 1.00 . A A . 3 VAL HB 1 1
4 6110 1 1 3 VAL HG11 H -10.611 10.899 -9.363 1.00 . A A . 3 VAL HG11 1 1
4 6111 1 1 3 VAL HG12 H -8.854 10.725 -9.375 1.00 . A A . 3 VAL HG12 1 1
4 6112 1 1 3 VAL HG13 H -9.616 12.052 -10.256 1.00 . A A . 3 VAL HG13 1 1
4 6113 1 1 3 VAL HG21 H -9.742 12.144 -5.939 1.00 . A A . 3 VAL HG21 1 1
4 6114 1 1 3 VAL HG22 H -8.949 10.772 -6.717 1.00 . A A . 3 VAL HG22 1 1
4 6115 1 1 3 VAL HG23 H -10.700 10.963 -6.836 1.00 . A A . 3 VAL HG23 1 1
4 6116 1 1 3 VAL N N -8.103 13.952 -6.847 1.00 . A A . 3 VAL N 1 1
4 6117 1 1 3 VAL O O -8.833 15.005 -9.517 1.00 . A A . 3 VAL O 1 1
4 6118 1 1 4 GLY C C -5.440 15.293 -11.169 1.00 . A A . 4 GLY C 1 1
4 6119 1 1 4 GLY CA C -6.731 14.483 -11.367 1.00 . A A . 4 GLY CA 1 1
4 6120 1 1 4 GLY H H -6.623 12.880 -9.980 1.00 . A A . 4 GLY H 1 1
4 6121 1 1 4 GLY HA2 H -6.586 13.802 -12.196 1.00 . A A . 4 GLY HA2 1 1
4 6122 1 1 4 GLY HA3 H -7.534 15.166 -11.625 1.00 . A A . 4 GLY HA3 1 1
4 6123 1 1 4 GLY N N -7.103 13.696 -10.180 1.00 . A A . 4 GLY N 1 1
4 6124 1 1 4 GLY O O -4.951 15.918 -12.114 1.00 . A A . 4 GLY O 1 1
4 6125 1 1 5 SER C C -2.405 15.205 -10.131 1.00 . A A . 5 SER C 1 1
4 6126 1 1 5 SER CA C -3.628 15.985 -9.600 1.00 . A A . 5 SER CA 1 1
4 6127 1 1 5 SER CB C -3.480 16.187 -8.067 1.00 . A A . 5 SER CB 1 1
4 6128 1 1 5 SER H H -5.375 14.823 -9.209 1.00 . A A . 5 SER H 1 1
4 6129 1 1 5 SER HA H -3.656 16.965 -10.076 1.00 . A A . 5 SER HA 1 1
4 6130 1 1 5 SER HB2 H -3.527 15.226 -7.565 1.00 . A A . 5 SER HB2 1 1
4 6131 1 1 5 SER HB3 H -2.525 16.655 -7.849 1.00 . A A . 5 SER HB3 1 1
4 6132 1 1 5 SER HG H -4.336 17.934 -7.771 1.00 . A A . 5 SER HG 1 1
4 6133 1 1 5 SER N N -4.900 15.294 -9.928 1.00 . A A . 5 SER N 1 1
4 6134 1 1 5 SER O O -2.246 14.015 -9.854 1.00 . A A . 5 SER O 1 1
4 6135 1 1 5 SER OG O -4.513 17.013 -7.541 1.00 . A A . 5 SER OG 1 1
4 6136 1 1 6 GLN C C 0.802 15.519 -10.261 1.00 . A A . 6 GLN C 1 1
4 6137 1 1 6 GLN CA C -0.259 15.346 -11.364 1.00 . A A . 6 GLN CA 1 1
4 6138 1 1 6 GLN CB C 0.209 16.037 -12.685 1.00 . A A . 6 GLN CB 1 1
4 6139 1 1 6 GLN CD C -2.088 16.352 -13.886 1.00 . A A . 6 GLN CD 1 1
4 6140 1 1 6 GLN CG C -0.671 15.751 -13.930 1.00 . A A . 6 GLN CG 1 1
4 6141 1 1 6 GLN H H -1.735 16.849 -11.035 1.00 . A A . 6 GLN H 1 1
4 6142 1 1 6 GLN HA H -0.404 14.281 -11.554 1.00 . A A . 6 GLN HA 1 1
4 6143 1 1 6 GLN HB2 H 0.230 17.109 -12.528 1.00 . A A . 6 GLN HB2 1 1
4 6144 1 1 6 GLN HB3 H 1.219 15.706 -12.910 1.00 . A A . 6 GLN HB3 1 1
4 6145 1 1 6 GLN HE21 H -1.469 17.977 -12.907 1.00 . A A . 6 GLN HE21 1 1
4 6146 1 1 6 GLN HE22 H -3.155 17.900 -13.261 1.00 . A A . 6 GLN HE22 1 1
4 6147 1 1 6 GLN HG2 H -0.171 16.152 -14.802 1.00 . A A . 6 GLN HG2 1 1
4 6148 1 1 6 GLN HG3 H -0.754 14.675 -14.045 1.00 . A A . 6 GLN HG3 1 1
4 6149 1 1 6 GLN N N -1.534 15.905 -10.872 1.00 . A A . 6 GLN N 1 1
4 6150 1 1 6 GLN NE2 N -2.251 17.531 -13.294 1.00 . A A . 6 GLN NE2 1 1
4 6151 1 1 6 GLN O O 1.097 16.642 -9.859 1.00 . A A . 6 GLN O 1 1
4 6152 1 1 6 GLN OE1 O -3.030 15.772 -14.410 1.00 . A A . 6 GLN OE1 1 1
4 6153 1 1 7 VAL C C 3.597 13.662 -8.953 1.00 . A A . 7 VAL C 1 1
4 6154 1 1 7 VAL CA C 2.278 14.393 -8.608 1.00 . A A . 7 VAL CA 1 1
4 6155 1 1 7 VAL CB C 1.617 13.718 -7.336 1.00 . A A . 7 VAL CB 1 1
4 6156 1 1 7 VAL CG1 C 0.395 14.535 -6.836 1.00 . A A . 7 VAL CG1 1 1
4 6157 1 1 7 VAL CG2 C 1.219 12.237 -7.616 1.00 . A A . 7 VAL CG2 1 1
4 6158 1 1 7 VAL H H 1.113 13.548 -10.179 1.00 . A A . 7 VAL H 1 1
4 6159 1 1 7 VAL HA H 2.520 15.427 -8.351 1.00 . A A . 7 VAL HA 1 1
4 6160 1 1 7 VAL HB H 2.359 13.719 -6.534 1.00 . A A . 7 VAL HB 1 1
4 6161 1 1 7 VAL HG11 H -0.027 14.066 -5.955 1.00 . A A . 7 VAL HG11 1 1
4 6162 1 1 7 VAL HG12 H -0.361 14.576 -7.613 1.00 . A A . 7 VAL HG12 1 1
4 6163 1 1 7 VAL HG13 H 0.704 15.543 -6.589 1.00 . A A . 7 VAL HG13 1 1
4 6164 1 1 7 VAL HG21 H 2.097 11.668 -7.900 1.00 . A A . 7 VAL HG21 1 1
4 6165 1 1 7 VAL HG22 H 0.495 12.198 -8.420 1.00 . A A . 7 VAL HG22 1 1
4 6166 1 1 7 VAL HG23 H 0.785 11.795 -6.724 1.00 . A A . 7 VAL HG23 1 1
4 6167 1 1 7 VAL N N 1.337 14.398 -9.752 1.00 . A A . 7 VAL N 1 1
4 6168 1 1 7 VAL O O 3.623 12.764 -9.783 1.00 . A A . 7 VAL O 1 1
4 6169 1 1 8 ILE C C 6.090 12.552 -7.006 1.00 . A A . 8 ILE C 1 1
4 6170 1 1 8 ILE CA C 5.981 13.377 -8.309 1.00 . A A . 8 ILE CA 1 1
4 6171 1 1 8 ILE CB C 7.194 14.385 -8.407 1.00 . A A . 8 ILE CB 1 1
4 6172 1 1 8 ILE CD1 C 6.841 14.827 -10.960 1.00 . A A . 8 ILE CD1 1 1
4 6173 1 1 8 ILE CG1 C 6.982 15.422 -9.568 1.00 . A A . 8 ILE CG1 1 1
4 6174 1 1 8 ILE CG2 C 8.543 13.626 -8.571 1.00 . A A . 8 ILE CG2 1 1
4 6175 1 1 8 ILE H H 4.632 14.919 -7.829 1.00 . A A . 8 ILE H 1 1
4 6176 1 1 8 ILE HA H 6.014 12.707 -9.169 1.00 . A A . 8 ILE HA 1 1
4 6177 1 1 8 ILE HB H 7.243 14.935 -7.468 1.00 . A A . 8 ILE HB 1 1
4 6178 1 1 8 ILE HD11 H 7.729 14.262 -11.207 1.00 . A A . 8 ILE HD11 1 1
4 6179 1 1 8 ILE HD12 H 6.712 15.623 -11.679 1.00 . A A . 8 ILE HD12 1 1
4 6180 1 1 8 ILE HD13 H 5.978 14.175 -10.992 1.00 . A A . 8 ILE HD13 1 1
4 6181 1 1 8 ILE HG12 H 6.083 15.992 -9.374 1.00 . A A . 8 ILE HG12 1 1
4 6182 1 1 8 ILE HG13 H 7.823 16.107 -9.590 1.00 . A A . 8 ILE HG13 1 1
4 6183 1 1 8 ILE HG21 H 8.528 13.037 -9.482 1.00 . A A . 8 ILE HG21 1 1
4 6184 1 1 8 ILE HG22 H 8.699 12.965 -7.726 1.00 . A A . 8 ILE HG22 1 1
4 6185 1 1 8 ILE HG23 H 9.361 14.334 -8.619 1.00 . A A . 8 ILE HG23 1 1
4 6186 1 1 8 ILE N N 4.687 14.083 -8.306 1.00 . A A . 8 ILE N 1 1
4 6187 1 1 8 ILE O O 5.899 13.093 -5.909 1.00 . A A . 8 ILE O 1 1
4 6188 1 1 9 ILE C C 7.805 10.277 -5.335 1.00 . A A . 9 ILE C 1 1
4 6189 1 1 9 ILE CA C 6.400 10.324 -5.981 1.00 . A A . 9 ILE CA 1 1
4 6190 1 1 9 ILE CB C 5.938 8.889 -6.420 1.00 . A A . 9 ILE CB 1 1
4 6191 1 1 9 ILE CD1 C 4.051 7.651 -7.730 1.00 . A A . 9 ILE CD1 1 1
4 6192 1 1 9 ILE CG1 C 4.617 8.980 -7.260 1.00 . A A . 9 ILE CG1 1 1
4 6193 1 1 9 ILE CG2 C 5.755 7.970 -5.182 1.00 . A A . 9 ILE CG2 1 1
4 6194 1 1 9 ILE H H 6.692 10.934 -8.005 1.00 . A A . 9 ILE H 1 1
4 6195 1 1 9 ILE HA H 5.686 10.699 -5.243 1.00 . A A . 9 ILE HA 1 1
4 6196 1 1 9 ILE HB H 6.718 8.459 -7.041 1.00 . A A . 9 ILE HB 1 1
4 6197 1 1 9 ILE HD11 H 3.832 7.024 -6.876 1.00 . A A . 9 ILE HD11 1 1
4 6198 1 1 9 ILE HD12 H 4.770 7.150 -8.366 1.00 . A A . 9 ILE HD12 1 1
4 6199 1 1 9 ILE HD13 H 3.142 7.823 -8.287 1.00 . A A . 9 ILE HD13 1 1
4 6200 1 1 9 ILE HG12 H 3.849 9.459 -6.670 1.00 . A A . 9 ILE HG12 1 1
4 6201 1 1 9 ILE HG13 H 4.802 9.583 -8.143 1.00 . A A . 9 ILE HG13 1 1
4 6202 1 1 9 ILE HG21 H 4.987 8.372 -4.531 1.00 . A A . 9 ILE HG21 1 1
4 6203 1 1 9 ILE HG22 H 6.686 7.905 -4.630 1.00 . A A . 9 ILE HG22 1 1
4 6204 1 1 9 ILE HG23 H 5.467 6.977 -5.500 1.00 . A A . 9 ILE HG23 1 1
4 6205 1 1 9 ILE N N 6.405 11.257 -7.127 1.00 . A A . 9 ILE N 1 1
4 6206 1 1 9 ILE O O 8.775 9.839 -5.965 1.00 . A A . 9 ILE O 1 1
4 6207 1 1 10 ASN C C 9.616 9.675 -2.549 1.00 . A A . 10 ASN C 1 1
4 6208 1 1 10 ASN CA C 9.198 10.919 -3.373 1.00 . A A . 10 ASN CA 1 1
4 6209 1 1 10 ASN CB C 9.153 12.188 -2.477 1.00 . A A . 10 ASN CB 1 1
4 6210 1 1 10 ASN CG C 8.076 12.148 -1.383 1.00 . A A . 10 ASN CG 1 1
4 6211 1 1 10 ASN H H 7.074 10.898 -3.569 1.00 . A A . 10 ASN H 1 1
4 6212 1 1 10 ASN HA H 9.958 11.079 -4.137 1.00 . A A . 10 ASN HA 1 1
4 6213 1 1 10 ASN HB2 H 10.117 12.315 -1.995 1.00 . A A . 10 ASN HB2 1 1
4 6214 1 1 10 ASN HB3 H 8.972 13.055 -3.101 1.00 . A A . 10 ASN HB3 1 1
4 6215 1 1 10 ASN HD21 H 6.767 13.058 -2.561 1.00 . A A . 10 ASN HD21 1 1
4 6216 1 1 10 ASN HD22 H 6.204 12.649 -0.978 1.00 . A A . 10 ASN HD22 1 1
4 6217 1 1 10 ASN N N 7.901 10.725 -4.067 1.00 . A A . 10 ASN N 1 1
4 6218 1 1 10 ASN ND2 N 6.898 12.670 -1.671 1.00 . A A . 10 ASN ND2 1 1
4 6219 1 1 10 ASN O O 10.806 9.483 -2.276 1.00 . A A . 10 ASN O 1 1
4 6220 1 1 10 ASN OD1 O 8.315 11.669 -0.276 1.00 . A A . 10 ASN OD1 1 1
4 6221 1 1 11 THR C C 8.520 6.381 -2.328 1.00 . A A . 11 THR C 1 1
4 6222 1 1 11 THR CA C 8.874 7.576 -1.414 1.00 . A A . 11 THR CA 1 1
4 6223 1 1 11 THR CB C 8.025 7.484 -0.096 1.00 . A A . 11 THR CB 1 1
4 6224 1 1 11 THR CG2 C 8.443 6.290 0.779 1.00 . A A . 11 THR CG2 1 1
4 6225 1 1 11 THR H H 7.705 9.097 -2.340 1.00 . A A . 11 THR H 1 1
4 6226 1 1 11 THR HA H 9.930 7.521 -1.151 1.00 . A A . 11 THR HA 1 1
4 6227 1 1 11 THR HB H 6.976 7.374 -0.357 1.00 . A A . 11 THR HB 1 1
4 6228 1 1 11 THR HG1 H 7.555 8.660 1.424 1.00 . A A . 11 THR HG1 1 1
4 6229 1 1 11 THR HG21 H 9.485 6.387 1.061 1.00 . A A . 11 THR HG21 1 1
4 6230 1 1 11 THR HG22 H 8.304 5.368 0.230 1.00 . A A . 11 THR HG22 1 1
4 6231 1 1 11 THR HG23 H 7.835 6.266 1.674 1.00 . A A . 11 THR HG23 1 1
4 6232 1 1 11 THR N N 8.629 8.851 -2.142 1.00 . A A . 11 THR N 1 1
4 6233 1 1 11 THR O O 7.537 6.433 -3.067 1.00 . A A . 11 THR O 1 1
4 6234 1 1 11 THR OG1 O 8.161 8.688 0.673 1.00 . A A . 11 THR OG1 1 1
4 6235 1 1 12 SER C C 8.922 2.802 -2.439 1.00 . A A . 12 SER C 1 1
4 6236 1 1 12 SER CA C 9.161 4.138 -3.177 1.00 . A A . 12 SER CA 1 1
4 6237 1 1 12 SER CB C 10.408 4.021 -4.072 1.00 . A A . 12 SER CB 1 1
4 6238 1 1 12 SER H H 9.984 5.247 -1.552 1.00 . A A . 12 SER H 1 1
4 6239 1 1 12 SER HA H 8.302 4.327 -3.823 1.00 . A A . 12 SER HA 1 1
4 6240 1 1 12 SER HB2 H 10.305 3.176 -4.736 1.00 . A A . 12 SER HB2 1 1
4 6241 1 1 12 SER HB3 H 10.510 4.920 -4.661 1.00 . A A . 12 SER HB3 1 1
4 6242 1 1 12 SER HG H 12.122 3.142 -3.690 1.00 . A A . 12 SER HG 1 1
4 6243 1 1 12 SER N N 9.302 5.288 -2.253 1.00 . A A . 12 SER N 1 1
4 6244 1 1 12 SER O O 9.733 2.368 -1.611 1.00 . A A . 12 SER O 1 1
4 6245 1 1 12 SER OG O 11.589 3.850 -3.307 1.00 . A A . 12 SER OG 1 1
4 6246 1 1 13 HIS C C 8.074 -0.118 -3.552 1.00 . A A . 13 HIS C 1 1
4 6247 1 1 13 HIS CA C 7.485 0.770 -2.430 1.00 . A A . 13 HIS CA 1 1
4 6248 1 1 13 HIS CB C 5.950 0.553 -2.301 1.00 . A A . 13 HIS CB 1 1
4 6249 1 1 13 HIS CD2 C 5.712 2.484 -0.552 1.00 . A A . 13 HIS CD2 1 1
4 6250 1 1 13 HIS CE1 C 3.647 2.107 -0.040 1.00 . A A . 13 HIS CE1 1 1
4 6251 1 1 13 HIS CG C 5.262 1.411 -1.262 1.00 . A A . 13 HIS CG 1 1
4 6252 1 1 13 HIS H H 7.085 2.706 -3.186 1.00 . A A . 13 HIS H 1 1
4 6253 1 1 13 HIS HA H 7.966 0.518 -1.489 1.00 . A A . 13 HIS HA 1 1
4 6254 1 1 13 HIS HB2 H 5.479 0.768 -3.252 1.00 . A A . 13 HIS HB2 1 1
4 6255 1 1 13 HIS HB3 H 5.759 -0.483 -2.045 1.00 . A A . 13 HIS HB3 1 1
4 6256 1 1 13 HIS HD2 H 6.698 2.925 -0.605 1.00 . A A . 13 HIS HD2 1 1
4 6257 1 1 13 HIS HE1 H 2.675 2.197 0.420 1.00 . A A . 13 HIS HE1 1 1
4 6258 1 1 13 HIS HE2 H 4.598 3.795 0.628 1.00 . A A . 13 HIS HE2 1 1
4 6259 1 1 13 HIS N N 7.777 2.182 -2.748 1.00 . A A . 13 HIS N 1 1
4 6260 1 1 13 HIS ND1 N 3.959 1.188 -0.927 1.00 . A A . 13 HIS ND1 1 1
4 6261 1 1 13 HIS NE2 N 4.672 2.911 0.220 1.00 . A A . 13 HIS NE2 1 1
4 6262 1 1 13 HIS O O 8.646 -1.176 -3.298 1.00 . A A . 13 HIS O 1 1
4 6263 1 1 14 MET C C 9.771 0.758 -6.349 1.00 . A A . 14 MET C 1 1
4 6264 1 1 14 MET CA C 8.596 -0.187 -5.995 1.00 . A A . 14 MET CA 1 1
4 6265 1 1 14 MET CB C 7.614 -0.297 -7.193 1.00 . A A . 14 MET CB 1 1
4 6266 1 1 14 MET CE C 5.177 -3.573 -6.160 1.00 . A A . 14 MET CE 1 1
4 6267 1 1 14 MET CG C 6.381 -1.170 -6.923 1.00 . A A . 14 MET CG 1 1
4 6268 1 1 14 MET H H 7.277 1.090 -4.936 1.00 . A A . 14 MET H 1 1
4 6269 1 1 14 MET HA H 8.988 -1.177 -5.757 1.00 . A A . 14 MET HA 1 1
4 6270 1 1 14 MET HB2 H 7.271 0.699 -7.460 1.00 . A A . 14 MET HB2 1 1
4 6271 1 1 14 MET HB3 H 8.144 -0.715 -8.042 1.00 . A A . 14 MET HB3 1 1
4 6272 1 1 14 MET HE1 H 4.595 -3.525 -7.070 1.00 . A A . 14 MET HE1 1 1
4 6273 1 1 14 MET HE2 H 4.671 -3.023 -5.379 1.00 . A A . 14 MET HE2 1 1
4 6274 1 1 14 MET HE3 H 5.285 -4.605 -5.859 1.00 . A A . 14 MET HE3 1 1
4 6275 1 1 14 MET HG2 H 5.802 -0.721 -6.125 1.00 . A A . 14 MET HG2 1 1
4 6276 1 1 14 MET HG3 H 5.774 -1.207 -7.822 1.00 . A A . 14 MET HG3 1 1
4 6277 1 1 14 MET N N 7.898 0.349 -4.805 1.00 . A A . 14 MET N 1 1
4 6278 1 1 14 MET O O 9.601 1.976 -6.327 1.00 . A A . 14 MET O 1 1
4 6279 1 1 14 MET SD S 6.803 -2.861 -6.444 1.00 . A A . 14 MET SD 1 1
4 6280 1 1 15 LYS C C 12.041 1.949 -8.162 1.00 . A A . 15 LYS C 1 1
4 6281 1 1 15 LYS CA C 12.187 0.965 -6.966 1.00 . A A . 15 LYS CA 1 1
4 6282 1 1 15 LYS CB C 13.371 -0.009 -7.201 1.00 . A A . 15 LYS CB 1 1
4 6283 1 1 15 LYS CD C 14.340 -2.009 -8.510 1.00 . A A . 15 LYS CD 1 1
4 6284 1 1 15 LYS CE C 14.764 -2.764 -7.231 1.00 . A A . 15 LYS CE 1 1
4 6285 1 1 15 LYS CG C 13.123 -1.083 -8.290 1.00 . A A . 15 LYS CG 1 1
4 6286 1 1 15 LYS H H 10.984 -0.787 -6.735 1.00 . A A . 15 LYS H 1 1
4 6287 1 1 15 LYS HA H 12.402 1.549 -6.075 1.00 . A A . 15 LYS HA 1 1
4 6288 1 1 15 LYS HB2 H 14.252 0.564 -7.480 1.00 . A A . 15 LYS HB2 1 1
4 6289 1 1 15 LYS HB3 H 13.584 -0.519 -6.266 1.00 . A A . 15 LYS HB3 1 1
4 6290 1 1 15 LYS HD2 H 14.092 -2.736 -9.276 1.00 . A A . 15 LYS HD2 1 1
4 6291 1 1 15 LYS HD3 H 15.177 -1.409 -8.858 1.00 . A A . 15 LYS HD3 1 1
4 6292 1 1 15 LYS HE2 H 15.034 -2.048 -6.466 1.00 . A A . 15 LYS HE2 1 1
4 6293 1 1 15 LYS HE3 H 13.934 -3.366 -6.878 1.00 . A A . 15 LYS HE3 1 1
4 6294 1 1 15 LYS HG2 H 12.273 -1.692 -7.993 1.00 . A A . 15 LYS HG2 1 1
4 6295 1 1 15 LYS HG3 H 12.886 -0.585 -9.224 1.00 . A A . 15 LYS HG3 1 1
4 6296 1 1 15 LYS HZ1 H 16.187 -4.140 -6.586 1.00 . A A . 15 LYS HZ1 1 1
4 6297 1 1 15 LYS HZ2 H 16.741 -3.101 -7.800 1.00 . A A . 15 LYS HZ2 1 1
4 6298 1 1 15 LYS HZ3 H 15.688 -4.368 -8.183 1.00 . A A . 15 LYS HZ3 1 1
4 6299 1 1 15 LYS N N 10.943 0.191 -6.686 1.00 . A A . 15 LYS N 1 1
4 6300 1 1 15 LYS NZ N 15.925 -3.654 -7.467 1.00 . A A . 15 LYS NZ 1 1
4 6301 1 1 15 LYS O O 12.657 3.020 -8.170 1.00 . A A . 15 LYS O 1 1
4 6302 1 1 16 GLY C C 9.937 3.590 -10.017 1.00 . A A . 16 GLY C 1 1
4 6303 1 1 16 GLY CA C 10.918 2.453 -10.311 1.00 . A A . 16 GLY CA 1 1
4 6304 1 1 16 GLY H H 10.754 0.712 -9.092 1.00 . A A . 16 GLY H 1 1
4 6305 1 1 16 GLY HA2 H 11.847 2.878 -10.674 1.00 . A A . 16 GLY HA2 1 1
4 6306 1 1 16 GLY HA3 H 10.500 1.837 -11.097 1.00 . A A . 16 GLY HA3 1 1
4 6307 1 1 16 GLY N N 11.199 1.585 -9.150 1.00 . A A . 16 GLY N 1 1
4 6308 1 1 16 GLY O O 9.621 4.387 -10.899 1.00 . A A . 16 GLY O 1 1
4 6309 1 1 17 MET C C 9.215 5.876 -7.622 1.00 . A A . 17 MET C 1 1
4 6310 1 1 17 MET CA C 8.497 4.700 -8.342 1.00 . A A . 17 MET CA 1 1
4 6311 1 1 17 MET CB C 7.409 4.041 -7.452 1.00 . A A . 17 MET CB 1 1
4 6312 1 1 17 MET CE C 5.497 3.607 -4.863 1.00 . A A . 17 MET CE 1 1
4 6313 1 1 17 MET CG C 6.171 4.909 -7.237 1.00 . A A . 17 MET CG 1 1
4 6314 1 1 17 MET H H 9.813 3.056 -8.100 1.00 . A A . 17 MET H 1 1
4 6315 1 1 17 MET HA H 8.015 5.101 -9.235 1.00 . A A . 17 MET HA 1 1
4 6316 1 1 17 MET HB2 H 7.089 3.116 -7.923 1.00 . A A . 17 MET HB2 1 1
4 6317 1 1 17 MET HB3 H 7.834 3.801 -6.482 1.00 . A A . 17 MET HB3 1 1
4 6318 1 1 17 MET HE1 H 4.754 3.087 -4.279 1.00 . A A . 17 MET HE1 1 1
4 6319 1 1 17 MET HE2 H 5.803 4.504 -4.342 1.00 . A A . 17 MET HE2 1 1
4 6320 1 1 17 MET HE3 H 6.355 2.962 -5.007 1.00 . A A . 17 MET HE3 1 1
4 6321 1 1 17 MET HG2 H 6.436 5.756 -6.621 1.00 . A A . 17 MET HG2 1 1
4 6322 1 1 17 MET HG3 H 5.829 5.270 -8.202 1.00 . A A . 17 MET HG3 1 1
4 6323 1 1 17 MET N N 9.465 3.675 -8.767 1.00 . A A . 17 MET N 1 1
4 6324 1 1 17 MET O O 8.637 6.956 -7.446 1.00 . A A . 17 MET O 1 1
4 6325 1 1 17 MET SD S 4.802 4.042 -6.449 1.00 . A A . 17 MET SD 1 1
4 6326 1 1 18 LYS C C 11.654 7.801 -7.674 1.00 . A A . 18 LYS C 1 1
4 6327 1 1 18 LYS CA C 11.341 6.712 -6.618 1.00 . A A . 18 LYS CA 1 1
4 6328 1 1 18 LYS CB C 12.669 6.082 -6.087 1.00 . A A . 18 LYS CB 1 1
4 6329 1 1 18 LYS CD C 12.609 6.987 -3.677 1.00 . A A . 18 LYS CD 1 1
4 6330 1 1 18 LYS CE C 13.418 7.568 -2.507 1.00 . A A . 18 LYS CE 1 1
4 6331 1 1 18 LYS CG C 13.411 6.907 -5.006 1.00 . A A . 18 LYS CG 1 1
4 6332 1 1 18 LYS H H 10.849 4.750 -7.272 1.00 . A A . 18 LYS H 1 1
4 6333 1 1 18 LYS HA H 10.797 7.155 -5.787 1.00 . A A . 18 LYS HA 1 1
4 6334 1 1 18 LYS HB2 H 12.442 5.109 -5.661 1.00 . A A . 18 LYS HB2 1 1
4 6335 1 1 18 LYS HB3 H 13.345 5.931 -6.922 1.00 . A A . 18 LYS HB3 1 1
4 6336 1 1 18 LYS HD2 H 11.733 7.609 -3.831 1.00 . A A . 18 LYS HD2 1 1
4 6337 1 1 18 LYS HD3 H 12.283 5.987 -3.407 1.00 . A A . 18 LYS HD3 1 1
4 6338 1 1 18 LYS HE2 H 12.826 7.507 -1.602 1.00 . A A . 18 LYS HE2 1 1
4 6339 1 1 18 LYS HE3 H 14.322 6.982 -2.377 1.00 . A A . 18 LYS HE3 1 1
4 6340 1 1 18 LYS HG2 H 14.371 6.436 -4.809 1.00 . A A . 18 LYS HG2 1 1
4 6341 1 1 18 LYS HG3 H 13.582 7.912 -5.382 1.00 . A A . 18 LYS HG3 1 1
4 6342 1 1 18 LYS HZ1 H 14.301 9.354 -1.897 1.00 . A A . 18 LYS HZ1 1 1
4 6343 1 1 18 LYS HZ2 H 12.943 9.562 -2.884 1.00 . A A . 18 LYS HZ2 1 1
4 6344 1 1 18 LYS HZ3 H 14.413 9.065 -3.560 1.00 . A A . 18 LYS HZ3 1 1
4 6345 1 1 18 LYS N N 10.486 5.656 -7.211 1.00 . A A . 18 LYS N 1 1
4 6346 1 1 18 LYS NZ N 13.796 8.986 -2.728 1.00 . A A . 18 LYS NZ 1 1
4 6347 1 1 18 LYS O O 12.285 7.509 -8.699 1.00 . A A . 18 LYS O 1 1
4 6348 1 1 19 GLY C C 10.483 10.137 -9.590 1.00 . A A . 19 GLY C 1 1
4 6349 1 1 19 GLY CA C 11.397 10.167 -8.348 1.00 . A A . 19 GLY CA 1 1
4 6350 1 1 19 GLY H H 10.678 9.189 -6.598 1.00 . A A . 19 GLY H 1 1
4 6351 1 1 19 GLY HA2 H 11.206 11.085 -7.812 1.00 . A A . 19 GLY HA2 1 1
4 6352 1 1 19 GLY HA3 H 12.431 10.175 -8.675 1.00 . A A . 19 GLY HA3 1 1
4 6353 1 1 19 GLY N N 11.194 9.042 -7.416 1.00 . A A . 19 GLY N 1 1
4 6354 1 1 19 GLY O O 10.601 11.006 -10.462 1.00 . A A . 19 GLY O 1 1
4 6355 1 1 20 ALA C C 7.582 9.964 -10.986 1.00 . A A . 20 ALA C 1 1
4 6356 1 1 20 ALA CA C 8.720 8.923 -10.867 1.00 . A A . 20 ALA CA 1 1
4 6357 1 1 20 ALA CB C 8.131 7.506 -10.847 1.00 . A A . 20 ALA CB 1 1
4 6358 1 1 20 ALA H H 9.470 8.538 -8.905 1.00 . A A . 20 ALA H 1 1
4 6359 1 1 20 ALA HA H 9.359 9.001 -11.746 1.00 . A A . 20 ALA HA 1 1
4 6360 1 1 20 ALA HB1 H 7.478 7.386 -9.989 1.00 . A A . 20 ALA HB1 1 1
4 6361 1 1 20 ALA HB2 H 8.930 6.779 -10.788 1.00 . A A . 20 ALA HB2 1 1
4 6362 1 1 20 ALA HB3 H 7.562 7.331 -11.755 1.00 . A A . 20 ALA HB3 1 1
4 6363 1 1 20 ALA N N 9.575 9.141 -9.674 1.00 . A A . 20 ALA N 1 1
4 6364 1 1 20 ALA O O 7.034 10.430 -9.981 1.00 . A A . 20 ALA O 1 1
4 6365 1 1 21 GLU C C 4.797 10.462 -12.617 1.00 . A A . 21 GLU C 1 1
4 6366 1 1 21 GLU CA C 6.131 11.230 -12.563 1.00 . A A . 21 GLU CA 1 1
4 6367 1 1 21 GLU CB C 6.406 11.920 -13.920 1.00 . A A . 21 GLU CB 1 1
4 6368 1 1 21 GLU CD C 7.949 13.445 -15.285 1.00 . A A . 21 GLU CD 1 1
4 6369 1 1 21 GLU CG C 7.735 12.699 -13.965 1.00 . A A . 21 GLU CG 1 1
4 6370 1 1 21 GLU H H 7.745 9.915 -12.979 1.00 . A A . 21 GLU H 1 1
4 6371 1 1 21 GLU HA H 6.079 11.990 -11.785 1.00 . A A . 21 GLU HA 1 1
4 6372 1 1 21 GLU HB2 H 6.427 11.168 -14.702 1.00 . A A . 21 GLU HB2 1 1
4 6373 1 1 21 GLU HB3 H 5.599 12.616 -14.130 1.00 . A A . 21 GLU HB3 1 1
4 6374 1 1 21 GLU HG2 H 7.743 13.424 -13.154 1.00 . A A . 21 GLU HG2 1 1
4 6375 1 1 21 GLU HG3 H 8.553 11.999 -13.809 1.00 . A A . 21 GLU HG3 1 1
4 6376 1 1 21 GLU N N 7.239 10.307 -12.240 1.00 . A A . 21 GLU N 1 1
4 6377 1 1 21 GLU O O 4.708 9.428 -13.292 1.00 . A A . 21 GLU O 1 1
4 6378 1 1 21 GLU OE1 O 7.233 14.438 -15.527 1.00 . A A . 21 GLU OE1 1 1
4 6379 1 1 21 GLU OE2 O 8.817 13.043 -16.090 1.00 . A A . 21 GLU OE2 1 1
4 6380 1 1 22 ALA C C 1.252 11.198 -11.809 1.00 . A A . 22 ALA C 1 1
4 6381 1 1 22 ALA CA C 2.484 10.274 -11.725 1.00 . A A . 22 ALA CA 1 1
4 6382 1 1 22 ALA CB C 2.505 9.555 -10.364 1.00 . A A . 22 ALA CB 1 1
4 6383 1 1 22 ALA H H 3.865 11.883 -11.560 1.00 . A A . 22 ALA H 1 1
4 6384 1 1 22 ALA HA H 2.389 9.516 -12.497 1.00 . A A . 22 ALA HA 1 1
4 6385 1 1 22 ALA HB1 H 3.364 8.897 -10.315 1.00 . A A . 22 ALA HB1 1 1
4 6386 1 1 22 ALA HB2 H 1.603 8.966 -10.241 1.00 . A A . 22 ALA HB2 1 1
4 6387 1 1 22 ALA HB3 H 2.569 10.281 -9.561 1.00 . A A . 22 ALA HB3 1 1
4 6388 1 1 22 ALA N N 3.766 10.986 -11.933 1.00 . A A . 22 ALA N 1 1
4 6389 1 1 22 ALA O O 1.369 12.421 -11.906 1.00 . A A . 22 ALA O 1 1
4 6390 1 1 23 THR C C -2.195 10.466 -10.770 1.00 . A A . 23 THR C 1 1
4 6391 1 1 23 THR CA C -1.242 11.267 -11.691 1.00 . A A . 23 THR CA 1 1
4 6392 1 1 23 THR CB C -1.910 11.458 -13.100 1.00 . A A . 23 THR CB 1 1
4 6393 1 1 23 THR CG2 C -3.221 12.270 -13.030 1.00 . A A . 23 THR CG2 1 1
4 6394 1 1 23 THR H H 0.060 9.594 -11.879 1.00 . A A . 23 THR H 1 1
4 6395 1 1 23 THR HA H -1.071 12.252 -11.253 1.00 . A A . 23 THR HA 1 1
4 6396 1 1 23 THR HB H -2.129 10.479 -13.516 1.00 . A A . 23 THR HB 1 1
4 6397 1 1 23 THR HG1 H -0.332 12.603 -13.477 1.00 . A A . 23 THR HG1 1 1
4 6398 1 1 23 THR HG21 H -3.640 12.369 -14.024 1.00 . A A . 23 THR HG21 1 1
4 6399 1 1 23 THR HG22 H -3.020 13.255 -12.629 1.00 . A A . 23 THR HG22 1 1
4 6400 1 1 23 THR HG23 H -3.934 11.763 -12.391 1.00 . A A . 23 THR HG23 1 1
4 6401 1 1 23 THR N N 0.062 10.570 -11.792 1.00 . A A . 23 THR N 1 1
4 6402 1 1 23 THR O O -2.271 9.243 -10.869 1.00 . A A . 23 THR O 1 1
4 6403 1 1 23 THR OG1 O -0.998 12.127 -13.991 1.00 . A A . 23 THR OG1 1 1
4 6404 1 1 24 VAL C C -5.197 10.197 -9.598 1.00 . A A . 24 VAL C 1 1
4 6405 1 1 24 VAL CA C -3.852 10.556 -8.919 1.00 . A A . 24 VAL CA 1 1
4 6406 1 1 24 VAL CB C -4.095 11.514 -7.693 1.00 . A A . 24 VAL CB 1 1
4 6407 1 1 24 VAL CG1 C -5.076 10.892 -6.660 1.00 . A A . 24 VAL CG1 1 1
4 6408 1 1 24 VAL CG2 C -2.750 11.905 -7.022 1.00 . A A . 24 VAL CG2 1 1
4 6409 1 1 24 VAL H H -2.907 12.148 -9.965 1.00 . A A . 24 VAL H 1 1
4 6410 1 1 24 VAL HA H -3.383 9.643 -8.547 1.00 . A A . 24 VAL HA 1 1
4 6411 1 1 24 VAL HB H -4.551 12.428 -8.073 1.00 . A A . 24 VAL HB 1 1
4 6412 1 1 24 VAL HG11 H -5.229 11.581 -5.837 1.00 . A A . 24 VAL HG11 1 1
4 6413 1 1 24 VAL HG12 H -4.667 9.967 -6.274 1.00 . A A . 24 VAL HG12 1 1
4 6414 1 1 24 VAL HG13 H -6.032 10.686 -7.132 1.00 . A A . 24 VAL HG13 1 1
4 6415 1 1 24 VAL HG21 H -2.102 12.388 -7.748 1.00 . A A . 24 VAL HG21 1 1
4 6416 1 1 24 VAL HG22 H -2.258 11.021 -6.642 1.00 . A A . 24 VAL HG22 1 1
4 6417 1 1 24 VAL HG23 H -2.932 12.590 -6.201 1.00 . A A . 24 VAL HG23 1 1
4 6418 1 1 24 VAL N N -2.938 11.175 -9.904 1.00 . A A . 24 VAL N 1 1
4 6419 1 1 24 VAL O O -5.936 11.073 -10.029 1.00 . A A . 24 VAL O 1 1
4 6420 1 1 25 THR C C -7.778 7.974 -9.227 1.00 . A A . 25 THR C 1 1
4 6421 1 1 25 THR CA C -6.744 8.383 -10.308 1.00 . A A . 25 THR CA 1 1
4 6422 1 1 25 THR CB C -6.447 7.164 -11.239 1.00 . A A . 25 THR CB 1 1
4 6423 1 1 25 THR CG2 C -5.613 7.566 -12.461 1.00 . A A . 25 THR CG2 1 1
4 6424 1 1 25 THR H H -4.834 8.244 -9.405 1.00 . A A . 25 THR H 1 1
4 6425 1 1 25 THR HA H -7.187 9.173 -10.916 1.00 . A A . 25 THR HA 1 1
4 6426 1 1 25 THR HB H -7.388 6.752 -11.588 1.00 . A A . 25 THR HB 1 1
4 6427 1 1 25 THR HG1 H -6.066 5.284 -10.783 1.00 . A A . 25 THR HG1 1 1
4 6428 1 1 25 THR HG21 H -6.137 8.325 -13.028 1.00 . A A . 25 THR HG21 1 1
4 6429 1 1 25 THR HG22 H -5.451 6.699 -13.089 1.00 . A A . 25 THR HG22 1 1
4 6430 1 1 25 THR HG23 H -4.656 7.955 -12.138 1.00 . A A . 25 THR HG23 1 1
4 6431 1 1 25 THR N N -5.486 8.896 -9.717 1.00 . A A . 25 THR N 1 1
4 6432 1 1 25 THR O O -8.911 7.607 -9.563 1.00 . A A . 25 THR O 1 1
4 6433 1 1 25 THR OG1 O -5.743 6.150 -10.512 1.00 . A A . 25 THR OG1 1 1
4 6434 1 1 26 GLY C C -7.767 8.241 -5.469 1.00 . A A . 26 GLY C 1 1
4 6435 1 1 26 GLY CA C -8.304 7.739 -6.816 1.00 . A A . 26 GLY CA 1 1
4 6436 1 1 26 GLY H H -6.456 8.256 -7.724 1.00 . A A . 26 GLY H 1 1
4 6437 1 1 26 GLY HA2 H -9.261 8.208 -7.009 1.00 . A A . 26 GLY HA2 1 1
4 6438 1 1 26 GLY HA3 H -8.449 6.666 -6.753 1.00 . A A . 26 GLY HA3 1 1
4 6439 1 1 26 GLY N N -7.387 8.030 -7.935 1.00 . A A . 26 GLY N 1 1
4 6440 1 1 26 GLY O O -6.553 8.293 -5.269 1.00 . A A . 26 GLY O 1 1
4 6441 1 1 27 ALA C C -9.252 8.489 -2.121 1.00 . A A . 27 ALA C 1 1
4 6442 1 1 27 ALA CA C -8.312 9.103 -3.187 1.00 . A A . 27 ALA CA 1 1
4 6443 1 1 27 ALA CB C -8.363 10.643 -3.145 1.00 . A A . 27 ALA CB 1 1
4 6444 1 1 27 ALA H H -9.623 8.573 -4.784 1.00 . A A . 27 ALA H 1 1
4 6445 1 1 27 ALA HA H -7.288 8.792 -2.972 1.00 . A A . 27 ALA HA 1 1
4 6446 1 1 27 ALA HB1 H -8.053 10.994 -2.167 1.00 . A A . 27 ALA HB1 1 1
4 6447 1 1 27 ALA HB2 H -9.373 10.984 -3.341 1.00 . A A . 27 ALA HB2 1 1
4 6448 1 1 27 ALA HB3 H -7.699 11.051 -3.895 1.00 . A A . 27 ALA HB3 1 1
4 6449 1 1 27 ALA N N -8.675 8.614 -4.544 1.00 . A A . 27 ALA N 1 1
4 6450 1 1 27 ALA O O -10.453 8.764 -2.120 1.00 . A A . 27 ALA O 1 1
4 6451 1 1 28 TYR C C -9.124 7.316 1.221 1.00 . A A . 28 TYR C 1 1
4 6452 1 1 28 TYR CA C -9.468 6.872 -0.222 1.00 . A A . 28 TYR CA 1 1
4 6453 1 1 28 TYR CB C -9.162 5.355 -0.388 1.00 . A A . 28 TYR CB 1 1
4 6454 1 1 28 TYR CD1 C -9.084 5.029 -2.932 1.00 . A A . 28 TYR CD1 1 1
4 6455 1 1 28 TYR CD2 C -10.728 3.803 -1.696 1.00 . A A . 28 TYR CD2 1 1
4 6456 1 1 28 TYR CE1 C -9.537 4.455 -4.106 1.00 . A A . 28 TYR CE1 1 1
4 6457 1 1 28 TYR CE2 C -11.180 3.228 -2.868 1.00 . A A . 28 TYR CE2 1 1
4 6458 1 1 28 TYR CG C -9.672 4.722 -1.697 1.00 . A A . 28 TYR CG 1 1
4 6459 1 1 28 TYR CZ C -10.582 3.554 -4.068 1.00 . A A . 28 TYR CZ 1 1
4 6460 1 1 28 TYR H H -7.722 7.555 -1.235 1.00 . A A . 28 TYR H 1 1
4 6461 1 1 28 TYR HA H -10.531 7.036 -0.397 1.00 . A A . 28 TYR HA 1 1
4 6462 1 1 28 TYR HB2 H -8.088 5.213 -0.352 1.00 . A A . 28 TYR HB2 1 1
4 6463 1 1 28 TYR HB3 H -9.605 4.811 0.443 1.00 . A A . 28 TYR HB3 1 1
4 6464 1 1 28 TYR HD1 H -8.262 5.738 -2.964 1.00 . A A . 28 TYR HD1 1 1
4 6465 1 1 28 TYR HD2 H -11.201 3.542 -0.755 1.00 . A A . 28 TYR HD2 1 1
4 6466 1 1 28 TYR HE1 H -9.065 4.708 -5.048 1.00 . A A . 28 TYR HE1 1 1
4 6467 1 1 28 TYR HE2 H -11.998 2.519 -2.841 1.00 . A A . 28 TYR HE2 1 1
4 6468 1 1 28 TYR HH H -12.000 3.016 -5.263 1.00 . A A . 28 TYR HH 1 1
4 6469 1 1 28 TYR N N -8.694 7.654 -1.226 1.00 . A A . 28 TYR N 1 1
4 6470 1 1 28 TYR O O -8.027 7.052 1.700 1.00 . A A . 28 TYR O 1 1
4 6471 1 1 28 TYR OH O -11.034 2.976 -5.236 1.00 . A A . 28 TYR OH 1 1
4 6472 1 1 29 ASP C C -10.290 7.317 4.325 1.00 . A A . 29 ASP C 1 1
4 6473 1 1 29 ASP CA C -9.872 8.426 3.314 1.00 . A A . 29 ASP CA 1 1
4 6474 1 1 29 ASP CB C -10.613 9.780 3.554 1.00 . A A . 29 ASP CB 1 1
4 6475 1 1 29 ASP CG C -12.128 9.728 3.266 1.00 . A A . 29 ASP CG 1 1
4 6476 1 1 29 ASP H H -10.974 8.028 1.526 1.00 . A A . 29 ASP H 1 1
4 6477 1 1 29 ASP HA H -8.802 8.600 3.441 1.00 . A A . 29 ASP HA 1 1
4 6478 1 1 29 ASP HB2 H -10.460 10.085 4.583 1.00 . A A . 29 ASP HB2 1 1
4 6479 1 1 29 ASP HB3 H -10.174 10.539 2.910 1.00 . A A . 29 ASP HB3 1 1
4 6480 1 1 29 ASP N N -10.083 7.947 1.924 1.00 . A A . 29 ASP N 1 1
4 6481 1 1 29 ASP O O -11.397 7.309 4.871 1.00 . A A . 29 ASP O 1 1
4 6482 1 1 29 ASP OD1 O -12.516 9.576 2.086 1.00 . A A . 29 ASP OD1 1 1
4 6483 1 1 29 ASP OD2 O -12.940 9.849 4.210 1.00 . A A . 29 ASP OD2 1 1
4 6484 1 1 30 THR C C -8.533 4.805 6.326 1.00 . A A . 30 THR C 1 1
4 6485 1 1 30 THR CA C -9.669 5.120 5.326 1.00 . A A . 30 THR CA 1 1
4 6486 1 1 30 THR CB C -9.910 3.889 4.372 1.00 . A A . 30 THR CB 1 1
4 6487 1 1 30 THR CG2 C -8.702 3.622 3.449 1.00 . A A . 30 THR CG2 1 1
4 6488 1 1 30 THR H H -8.492 6.448 4.135 1.00 . A A . 30 THR H 1 1
4 6489 1 1 30 THR HA H -10.580 5.285 5.898 1.00 . A A . 30 THR HA 1 1
4 6490 1 1 30 THR HB H -10.771 4.116 3.745 1.00 . A A . 30 THR HB 1 1
4 6491 1 1 30 THR HG1 H -11.106 2.407 4.930 1.00 . A A . 30 THR HG1 1 1
4 6492 1 1 30 THR HG21 H -8.504 4.495 2.840 1.00 . A A . 30 THR HG21 1 1
4 6493 1 1 30 THR HG22 H -8.914 2.779 2.805 1.00 . A A . 30 THR HG22 1 1
4 6494 1 1 30 THR HG23 H -7.826 3.398 4.049 1.00 . A A . 30 THR HG23 1 1
4 6495 1 1 30 THR N N -9.386 6.344 4.529 1.00 . A A . 30 THR N 1 1
4 6496 1 1 30 THR O O -7.498 5.479 6.353 1.00 . A A . 30 THR O 1 1
4 6497 1 1 30 THR OG1 O -10.209 2.699 5.131 1.00 . A A . 30 THR OG1 1 1
4 6498 1 1 31 THR C C -6.771 2.303 7.354 1.00 . A A . 31 THR C 1 1
4 6499 1 1 31 THR CA C -7.718 3.279 8.097 1.00 . A A . 31 THR CA 1 1
4 6500 1 1 31 THR CB C -8.344 2.563 9.345 1.00 . A A . 31 THR CB 1 1
4 6501 1 1 31 THR CG2 C -7.272 2.216 10.405 1.00 . A A . 31 THR CG2 1 1
4 6502 1 1 31 THR H H -9.623 3.344 7.162 1.00 . A A . 31 THR H 1 1
4 6503 1 1 31 THR HA H -7.143 4.134 8.453 1.00 . A A . 31 THR HA 1 1
4 6504 1 1 31 THR HB H -8.824 1.647 9.021 1.00 . A A . 31 THR HB 1 1
4 6505 1 1 31 THR HG1 H -10.162 2.935 10.044 1.00 . A A . 31 THR HG1 1 1
4 6506 1 1 31 THR HG21 H -6.788 3.124 10.744 1.00 . A A . 31 THR HG21 1 1
4 6507 1 1 31 THR HG22 H -6.528 1.556 9.974 1.00 . A A . 31 THR HG22 1 1
4 6508 1 1 31 THR HG23 H -7.737 1.721 11.250 1.00 . A A . 31 THR HG23 1 1
4 6509 1 1 31 THR N N -8.747 3.780 7.171 1.00 . A A . 31 THR N 1 1
4 6510 1 1 31 THR O O -7.200 1.254 6.849 1.00 . A A . 31 THR O 1 1
4 6511 1 1 31 THR OG1 O -9.335 3.415 9.948 1.00 . A A . 31 THR OG1 1 1
4 6512 1 1 32 ALA C C -3.554 1.226 7.824 1.00 . A A . 32 ALA C 1 1
4 6513 1 1 32 ALA CA C -4.409 1.870 6.709 1.00 . A A . 32 ALA CA 1 1
4 6514 1 1 32 ALA CB C -3.546 2.753 5.798 1.00 . A A . 32 ALA CB 1 1
4 6515 1 1 32 ALA H H -5.236 3.463 7.807 1.00 . A A . 32 ALA H 1 1
4 6516 1 1 32 ALA HA H -4.854 1.082 6.102 1.00 . A A . 32 ALA HA 1 1
4 6517 1 1 32 ALA HB1 H -2.785 2.151 5.312 1.00 . A A . 32 ALA HB1 1 1
4 6518 1 1 32 ALA HB2 H -3.065 3.527 6.386 1.00 . A A . 32 ALA HB2 1 1
4 6519 1 1 32 ALA HB3 H -4.168 3.216 5.044 1.00 . A A . 32 ALA HB3 1 1
4 6520 1 1 32 ALA N N -5.488 2.665 7.321 1.00 . A A . 32 ALA N 1 1
4 6521 1 1 32 ALA O O -3.602 1.644 8.989 1.00 . A A . 32 ALA O 1 1
4 6522 1 1 33 TYR C C -0.601 -0.942 7.891 1.00 . A A . 33 TYR C 1 1
4 6523 1 1 33 TYR CA C -2.011 -0.612 8.427 1.00 . A A . 33 TYR CA 1 1
4 6524 1 1 33 TYR CB C -2.774 -1.934 8.754 1.00 . A A . 33 TYR CB 1 1
4 6525 1 1 33 TYR CD1 C -4.299 -1.418 10.743 1.00 . A A . 33 TYR CD1 1 1
4 6526 1 1 33 TYR CD2 C -5.342 -1.862 8.633 1.00 . A A . 33 TYR CD2 1 1
4 6527 1 1 33 TYR CE1 C -5.542 -1.236 11.317 1.00 . A A . 33 TYR CE1 1 1
4 6528 1 1 33 TYR CE2 C -6.588 -1.681 9.208 1.00 . A A . 33 TYR CE2 1 1
4 6529 1 1 33 TYR CG C -4.166 -1.738 9.388 1.00 . A A . 33 TYR CG 1 1
4 6530 1 1 33 TYR CZ C -6.684 -1.367 10.548 1.00 . A A . 33 TYR CZ 1 1
4 6531 1 1 33 TYR H H -2.687 -0.002 6.514 1.00 . A A . 33 TYR H 1 1
4 6532 1 1 33 TYR HA H -1.898 -0.038 9.348 1.00 . A A . 33 TYR HA 1 1
4 6533 1 1 33 TYR HB2 H -2.902 -2.504 7.842 1.00 . A A . 33 TYR HB2 1 1
4 6534 1 1 33 TYR HB3 H -2.180 -2.527 9.446 1.00 . A A . 33 TYR HB3 1 1
4 6535 1 1 33 TYR HD1 H -3.407 -1.318 11.352 1.00 . A A . 33 TYR HD1 1 1
4 6536 1 1 33 TYR HD2 H -5.269 -2.107 7.580 1.00 . A A . 33 TYR HD2 1 1
4 6537 1 1 33 TYR HE1 H -5.617 -0.988 12.369 1.00 . A A . 33 TYR HE1 1 1
4 6538 1 1 33 TYR HE2 H -7.481 -1.785 8.605 1.00 . A A . 33 TYR HE2 1 1
4 6539 1 1 33 TYR HH H -7.906 -0.387 11.676 1.00 . A A . 33 TYR HH 1 1
4 6540 1 1 33 TYR N N -2.772 0.205 7.463 1.00 . A A . 33 TYR N 1 1
4 6541 1 1 33 TYR O O -0.377 -1.061 6.677 1.00 . A A . 33 TYR O 1 1
4 6542 1 1 33 TYR OH O -7.927 -1.181 11.129 1.00 . A A . 33 TYR OH 1 1
4 6543 1 1 34 VAL C C 1.667 -3.063 9.127 1.00 . A A . 34 VAL C 1 1
4 6544 1 1 34 VAL CA C 1.679 -1.613 8.605 1.00 . A A . 34 VAL CA 1 1
4 6545 1 1 34 VAL CB C 2.762 -0.769 9.383 1.00 . A A . 34 VAL CB 1 1
4 6546 1 1 34 VAL CG1 C 4.191 -1.298 9.112 1.00 . A A . 34 VAL CG1 1 1
4 6547 1 1 34 VAL CG2 C 2.644 0.742 9.051 1.00 . A A . 34 VAL CG2 1 1
4 6548 1 1 34 VAL H H 0.093 -0.817 9.744 1.00 . A A . 34 VAL H 1 1
4 6549 1 1 34 VAL HA H 1.907 -1.598 7.540 1.00 . A A . 34 VAL HA 1 1
4 6550 1 1 34 VAL HB H 2.568 -0.885 10.450 1.00 . A A . 34 VAL HB 1 1
4 6551 1 1 34 VAL HG11 H 4.424 -1.208 8.057 1.00 . A A . 34 VAL HG11 1 1
4 6552 1 1 34 VAL HG12 H 4.263 -2.342 9.401 1.00 . A A . 34 VAL HG12 1 1
4 6553 1 1 34 VAL HG13 H 4.912 -0.728 9.684 1.00 . A A . 34 VAL HG13 1 1
4 6554 1 1 34 VAL HG21 H 1.653 1.098 9.315 1.00 . A A . 34 VAL HG21 1 1
4 6555 1 1 34 VAL HG22 H 2.805 0.899 7.992 1.00 . A A . 34 VAL HG22 1 1
4 6556 1 1 34 VAL HG23 H 3.384 1.303 9.611 1.00 . A A . 34 VAL HG23 1 1
4 6557 1 1 34 VAL N N 0.332 -1.072 8.832 1.00 . A A . 34 VAL N 1 1
4 6558 1 1 34 VAL O O 1.345 -3.271 10.293 1.00 . A A . 34 VAL O 1 1
4 6559 1 1 35 VAL C C 3.199 -6.271 8.437 1.00 . A A . 35 VAL C 1 1
4 6560 1 1 35 VAL CA C 1.871 -5.507 8.660 1.00 . A A . 35 VAL CA 1 1
4 6561 1 1 35 VAL CB C 0.705 -6.255 7.893 1.00 . A A . 35 VAL CB 1 1
4 6562 1 1 35 VAL CG1 C -0.685 -5.758 8.362 1.00 . A A . 35 VAL CG1 1 1
4 6563 1 1 35 VAL CG2 C 0.861 -6.121 6.349 1.00 . A A . 35 VAL CG2 1 1
4 6564 1 1 35 VAL H H 2.248 -3.839 7.361 1.00 . A A . 35 VAL H 1 1
4 6565 1 1 35 VAL HA H 1.643 -5.555 9.728 1.00 . A A . 35 VAL HA 1 1
4 6566 1 1 35 VAL HB H 0.768 -7.316 8.143 1.00 . A A . 35 VAL HB 1 1
4 6567 1 1 35 VAL HG11 H -1.467 -6.302 7.845 1.00 . A A . 35 VAL HG11 1 1
4 6568 1 1 35 VAL HG12 H -0.790 -4.699 8.147 1.00 . A A . 35 VAL HG12 1 1
4 6569 1 1 35 VAL HG13 H -0.790 -5.913 9.430 1.00 . A A . 35 VAL HG13 1 1
4 6570 1 1 35 VAL HG21 H 1.816 -6.532 6.041 1.00 . A A . 35 VAL HG21 1 1
4 6571 1 1 35 VAL HG22 H 0.819 -5.077 6.065 1.00 . A A . 35 VAL HG22 1 1
4 6572 1 1 35 VAL HG23 H 0.064 -6.659 5.846 1.00 . A A . 35 VAL HG23 1 1
4 6573 1 1 35 VAL N N 1.963 -4.066 8.273 1.00 . A A . 35 VAL N 1 1
4 6574 1 1 35 VAL O O 3.996 -5.929 7.564 1.00 . A A . 35 VAL O 1 1
4 6575 1 1 36 SER C C 3.925 -9.698 8.893 1.00 . A A . 36 SER C 1 1
4 6576 1 1 36 SER CA C 4.517 -8.287 9.096 1.00 . A A . 36 SER CA 1 1
4 6577 1 1 36 SER CB C 5.441 -8.269 10.339 1.00 . A A . 36 SER CB 1 1
4 6578 1 1 36 SER H H 2.801 -7.444 10.015 1.00 . A A . 36 SER H 1 1
4 6579 1 1 36 SER HA H 5.096 -8.014 8.217 1.00 . A A . 36 SER HA 1 1
4 6580 1 1 36 SER HB2 H 6.237 -8.989 10.213 1.00 . A A . 36 SER HB2 1 1
4 6581 1 1 36 SER HB3 H 5.871 -7.281 10.456 1.00 . A A . 36 SER HB3 1 1
4 6582 1 1 36 SER HG H 4.517 -9.535 11.526 1.00 . A A . 36 SER HG 1 1
4 6583 1 1 36 SER N N 3.412 -7.316 9.257 1.00 . A A . 36 SER N 1 1
4 6584 1 1 36 SER O O 3.142 -10.163 9.726 1.00 . A A . 36 SER O 1 1
4 6585 1 1 36 SER OG O 4.727 -8.592 11.525 1.00 . A A . 36 SER OG 1 1
4 6586 1 1 37 TYR C C 4.715 -12.601 6.728 1.00 . A A . 37 TYR C 1 1
4 6587 1 1 37 TYR CA C 3.705 -11.676 7.413 1.00 . A A . 37 TYR CA 1 1
4 6588 1 1 37 TYR CB C 2.474 -11.460 6.483 1.00 . A A . 37 TYR CB 1 1
4 6589 1 1 37 TYR CD1 C 2.603 -9.282 5.163 1.00 . A A . 37 TYR CD1 1 1
4 6590 1 1 37 TYR CD2 C 3.111 -11.306 3.998 1.00 . A A . 37 TYR CD2 1 1
4 6591 1 1 37 TYR CE1 C 2.828 -8.565 4.009 1.00 . A A . 37 TYR CE1 1 1
4 6592 1 1 37 TYR CE2 C 3.336 -10.587 2.841 1.00 . A A . 37 TYR CE2 1 1
4 6593 1 1 37 TYR CG C 2.744 -10.667 5.191 1.00 . A A . 37 TYR CG 1 1
4 6594 1 1 37 TYR CZ C 3.186 -9.217 2.853 1.00 . A A . 37 TYR CZ 1 1
4 6595 1 1 37 TYR H H 5.050 -10.030 7.266 1.00 . A A . 37 TYR H 1 1
4 6596 1 1 37 TYR HA H 3.366 -12.169 8.324 1.00 . A A . 37 TYR HA 1 1
4 6597 1 1 37 TYR HB2 H 2.067 -12.425 6.201 1.00 . A A . 37 TYR HB2 1 1
4 6598 1 1 37 TYR HB3 H 1.709 -10.929 7.041 1.00 . A A . 37 TYR HB3 1 1
4 6599 1 1 37 TYR HD1 H 2.322 -8.759 6.070 1.00 . A A . 37 TYR HD1 1 1
4 6600 1 1 37 TYR HD2 H 3.227 -12.382 3.988 1.00 . A A . 37 TYR HD2 1 1
4 6601 1 1 37 TYR HE1 H 2.709 -7.491 4.017 1.00 . A A . 37 TYR HE1 1 1
4 6602 1 1 37 TYR HE2 H 3.619 -11.099 1.929 1.00 . A A . 37 TYR HE2 1 1
4 6603 1 1 37 TYR HH H 3.939 -7.713 1.917 1.00 . A A . 37 TYR HH 1 1
4 6604 1 1 37 TYR N N 4.312 -10.381 7.804 1.00 . A A . 37 TYR N 1 1
4 6605 1 1 37 TYR O O 5.653 -12.138 6.076 1.00 . A A . 37 TYR O 1 1
4 6606 1 1 37 TYR OH O 3.410 -8.492 1.707 1.00 . A A . 37 TYR OH 1 1
4 6607 1 1 38 THR C C 4.425 -15.390 4.902 1.00 . A A . 38 THR C 1 1
4 6608 1 1 38 THR CA C 5.242 -14.951 6.142 1.00 . A A . 38 THR CA 1 1
4 6609 1 1 38 THR CB C 5.545 -16.190 7.060 1.00 . A A . 38 THR CB 1 1
4 6610 1 1 38 THR CG2 C 6.414 -17.252 6.345 1.00 . A A . 38 THR CG2 1 1
4 6611 1 1 38 THR H H 3.713 -14.183 7.406 1.00 . A A . 38 THR H 1 1
4 6612 1 1 38 THR HA H 6.191 -14.525 5.822 1.00 . A A . 38 THR HA 1 1
4 6613 1 1 38 THR HB H 4.605 -16.648 7.349 1.00 . A A . 38 THR HB 1 1
4 6614 1 1 38 THR HG1 H 6.766 -16.478 8.594 1.00 . A A . 38 THR HG1 1 1
4 6615 1 1 38 THR HG21 H 6.614 -18.076 7.020 1.00 . A A . 38 THR HG21 1 1
4 6616 1 1 38 THR HG22 H 7.351 -16.808 6.041 1.00 . A A . 38 THR HG22 1 1
4 6617 1 1 38 THR HG23 H 5.895 -17.625 5.471 1.00 . A A . 38 THR HG23 1 1
4 6618 1 1 38 THR N N 4.474 -13.912 6.853 1.00 . A A . 38 THR N 1 1
4 6619 1 1 38 THR O O 3.384 -16.041 5.066 1.00 . A A . 38 THR O 1 1
4 6620 1 1 38 THR OG1 O 6.224 -15.759 8.254 1.00 . A A . 38 THR OG1 1 1
4 6621 1 1 39 PRO C C 3.855 -16.870 2.230 1.00 . A A . 39 PRO C 1 1
4 6622 1 1 39 PRO CA C 4.136 -15.348 2.382 1.00 . A A . 39 PRO CA 1 1
4 6623 1 1 39 PRO CB C 5.106 -14.846 1.275 1.00 . A A . 39 PRO CB 1 1
4 6624 1 1 39 PRO CD C 6.024 -14.117 3.365 1.00 . A A . 39 PRO CD 1 1
4 6625 1 1 39 PRO CG C 5.834 -13.705 1.919 1.00 . A A . 39 PRO CG 1 1
4 6626 1 1 39 PRO HA H 3.194 -14.807 2.306 1.00 . A A . 39 PRO HA 1 1
4 6627 1 1 39 PRO HB2 H 5.790 -15.640 0.977 1.00 . A A . 39 PRO HB2 1 1
4 6628 1 1 39 PRO HB3 H 4.544 -14.517 0.410 1.00 . A A . 39 PRO HB3 1 1
4 6629 1 1 39 PRO HD2 H 6.947 -14.675 3.489 1.00 . A A . 39 PRO HD2 1 1
4 6630 1 1 39 PRO HD3 H 6.028 -13.245 4.010 1.00 . A A . 39 PRO HD3 1 1
4 6631 1 1 39 PRO HG2 H 6.792 -13.551 1.434 1.00 . A A . 39 PRO HG2 1 1
4 6632 1 1 39 PRO HG3 H 5.239 -12.797 1.858 1.00 . A A . 39 PRO HG3 1 1
4 6633 1 1 39 PRO N N 4.844 -14.984 3.648 1.00 . A A . 39 PRO N 1 1
4 6634 1 1 39 PRO O O 4.657 -17.705 2.662 1.00 . A A . 39 PRO O 1 1
4 6635 1 1 40 THR C C 3.232 -19.341 0.352 1.00 . A A . 40 THR C 1 1
4 6636 1 1 40 THR CA C 2.290 -18.609 1.337 1.00 . A A . 40 THR CA 1 1
4 6637 1 1 40 THR CB C 0.826 -18.674 0.787 1.00 . A A . 40 THR CB 1 1
4 6638 1 1 40 THR CG2 C -0.190 -18.118 1.795 1.00 . A A . 40 THR CG2 1 1
4 6639 1 1 40 THR H H 2.123 -16.483 1.291 1.00 . A A . 40 THR H 1 1
4 6640 1 1 40 THR HA H 2.315 -19.141 2.287 1.00 . A A . 40 THR HA 1 1
4 6641 1 1 40 THR HB H 0.574 -19.710 0.585 1.00 . A A . 40 THR HB 1 1
4 6642 1 1 40 THR HG1 H -0.052 -17.374 -0.428 1.00 . A A . 40 THR HG1 1 1
4 6643 1 1 40 THR HG21 H -1.190 -18.194 1.384 1.00 . A A . 40 THR HG21 1 1
4 6644 1 1 40 THR HG22 H 0.028 -17.078 2.000 1.00 . A A . 40 THR HG22 1 1
4 6645 1 1 40 THR HG23 H -0.141 -18.682 2.718 1.00 . A A . 40 THR HG23 1 1
4 6646 1 1 40 THR N N 2.712 -17.206 1.594 1.00 . A A . 40 THR N 1 1
4 6647 1 1 40 THR O O 3.200 -20.573 0.262 1.00 . A A . 40 THR O 1 1
4 6648 1 1 40 THR OG1 O 0.731 -17.936 -0.445 1.00 . A A . 40 THR OG1 1 1
4 6649 1 1 41 ASN C C 6.232 -19.856 -0.365 1.00 . A A . 41 ASN C 1 1
4 6650 1 1 41 ASN CA C 5.155 -19.132 -1.238 1.00 . A A . 41 ASN CA 1 1
4 6651 1 1 41 ASN CB C 5.801 -17.973 -2.053 1.00 . A A . 41 ASN CB 1 1
4 6652 1 1 41 ASN CG C 6.773 -18.441 -3.143 1.00 . A A . 41 ASN CG 1 1
4 6653 1 1 41 ASN H H 3.908 -17.605 -0.416 1.00 . A A . 41 ASN H 1 1
4 6654 1 1 41 ASN HA H 4.714 -19.848 -1.925 1.00 . A A . 41 ASN HA 1 1
4 6655 1 1 41 ASN HB2 H 5.019 -17.403 -2.536 1.00 . A A . 41 ASN HB2 1 1
4 6656 1 1 41 ASN HB3 H 6.335 -17.320 -1.370 1.00 . A A . 41 ASN HB3 1 1
4 6657 1 1 41 ASN HD21 H 7.906 -16.838 -2.895 1.00 . A A . 41 ASN HD21 1 1
4 6658 1 1 41 ASN HD22 H 8.441 -17.964 -4.089 1.00 . A A . 41 ASN HD22 1 1
4 6659 1 1 41 ASN N N 4.063 -18.572 -0.395 1.00 . A A . 41 ASN N 1 1
4 6660 1 1 41 ASN ND2 N 7.807 -17.667 -3.403 1.00 . A A . 41 ASN ND2 1 1
4 6661 1 1 41 ASN O O 6.988 -20.704 -0.855 1.00 . A A . 41 ASN O 1 1
4 6662 1 1 41 ASN OD1 O 6.596 -19.495 -3.747 1.00 . A A . 41 ASN OD1 1 1
4 6663 1 1 42 GLY C C 8.558 -19.712 1.975 1.00 . A A . 42 GLY C 1 1
4 6664 1 1 42 GLY CA C 7.100 -20.180 1.942 1.00 . A A . 42 GLY CA 1 1
4 6665 1 1 42 GLY H H 5.708 -18.748 1.217 1.00 . A A . 42 GLY H 1 1
4 6666 1 1 42 GLY HA2 H 6.670 -19.993 2.916 1.00 . A A . 42 GLY HA2 1 1
4 6667 1 1 42 GLY HA3 H 7.076 -21.250 1.761 1.00 . A A . 42 GLY HA3 1 1
4 6668 1 1 42 GLY N N 6.264 -19.502 0.937 1.00 . A A . 42 GLY N 1 1
4 6669 1 1 42 GLY O O 9.405 -20.374 2.589 1.00 . A A . 42 GLY O 1 1
4 6670 1 1 43 GLY C C 10.631 -17.245 2.539 1.00 . A A . 43 GLY C 1 1
4 6671 1 1 43 GLY CA C 10.221 -18.022 1.275 1.00 . A A . 43 GLY CA 1 1
4 6672 1 1 43 GLY H H 8.138 -18.061 0.891 1.00 . A A . 43 GLY H 1 1
4 6673 1 1 43 GLY HA2 H 10.920 -18.838 1.123 1.00 . A A . 43 GLY HA2 1 1
4 6674 1 1 43 GLY HA3 H 10.287 -17.363 0.418 1.00 . A A . 43 GLY HA3 1 1
4 6675 1 1 43 GLY N N 8.853 -18.560 1.334 1.00 . A A . 43 GLY N 1 1
4 6676 1 1 43 GLY O O 10.769 -17.835 3.618 1.00 . A A . 43 GLY O 1 1
4 6677 1 1 44 GLN C C 10.081 -14.155 4.020 1.00 . A A . 44 GLN C 1 1
4 6678 1 1 44 GLN CA C 11.250 -15.033 3.516 1.00 . A A . 44 GLN CA 1 1
4 6679 1 1 44 GLN CB C 12.442 -14.136 3.076 1.00 . A A . 44 GLN CB 1 1
4 6680 1 1 44 GLN CD C 13.291 -12.176 1.630 1.00 . A A . 44 GLN CD 1 1
4 6681 1 1 44 GLN CG C 12.151 -13.165 1.908 1.00 . A A . 44 GLN CG 1 1
4 6682 1 1 44 GLN H H 10.637 -15.519 1.527 1.00 . A A . 44 GLN H 1 1
4 6683 1 1 44 GLN HA H 11.581 -15.665 4.338 1.00 . A A . 44 GLN HA 1 1
4 6684 1 1 44 GLN HB2 H 12.769 -13.548 3.928 1.00 . A A . 44 GLN HB2 1 1
4 6685 1 1 44 GLN HB3 H 13.263 -14.781 2.779 1.00 . A A . 44 GLN HB3 1 1
4 6686 1 1 44 GLN HE21 H 12.012 -10.823 0.953 1.00 . A A . 44 GLN HE21 1 1
4 6687 1 1 44 GLN HE22 H 13.676 -10.360 0.956 1.00 . A A . 44 GLN HE22 1 1
4 6688 1 1 44 GLN HG2 H 11.980 -13.743 1.007 1.00 . A A . 44 GLN HG2 1 1
4 6689 1 1 44 GLN HG3 H 11.253 -12.603 2.140 1.00 . A A . 44 GLN HG3 1 1
4 6690 1 1 44 GLN N N 10.819 -15.916 2.402 1.00 . A A . 44 GLN N 1 1
4 6691 1 1 44 GLN NE2 N 12.959 -11.004 1.129 1.00 . A A . 44 GLN NE2 1 1
4 6692 1 1 44 GLN O O 9.243 -13.709 3.227 1.00 . A A . 44 GLN O 1 1
4 6693 1 1 44 GLN OE1 O 14.463 -12.467 1.860 1.00 . A A . 44 GLN OE1 1 1
4 6694 1 1 45 ARG C C 9.230 -11.573 5.593 1.00 . A A . 45 ARG C 1 1
4 6695 1 1 45 ARG CA C 9.029 -13.057 5.990 1.00 . A A . 45 ARG CA 1 1
4 6696 1 1 45 ARG CB C 9.109 -13.184 7.535 1.00 . A A . 45 ARG CB 1 1
4 6697 1 1 45 ARG CD C 8.309 -12.302 9.821 1.00 . A A . 45 ARG CD 1 1
4 6698 1 1 45 ARG CG C 8.018 -12.401 8.315 1.00 . A A . 45 ARG CG 1 1
4 6699 1 1 45 ARG CZ C 10.544 -11.829 10.825 1.00 . A A . 45 ARG CZ 1 1
4 6700 1 1 45 ARG H H 10.666 -14.414 5.922 1.00 . A A . 45 ARG H 1 1
4 6701 1 1 45 ARG HA H 8.041 -13.387 5.661 1.00 . A A . 45 ARG HA 1 1
4 6702 1 1 45 ARG HB2 H 9.023 -14.234 7.799 1.00 . A A . 45 ARG HB2 1 1
4 6703 1 1 45 ARG HB3 H 10.085 -12.831 7.861 1.00 . A A . 45 ARG HB3 1 1
4 6704 1 1 45 ARG HD2 H 7.462 -11.836 10.309 1.00 . A A . 45 ARG HD2 1 1
4 6705 1 1 45 ARG HD3 H 8.447 -13.303 10.222 1.00 . A A . 45 ARG HD3 1 1
4 6706 1 1 45 ARG HE H 9.535 -10.601 9.674 1.00 . A A . 45 ARG HE 1 1
4 6707 1 1 45 ARG HG2 H 7.949 -11.398 7.911 1.00 . A A . 45 ARG HG2 1 1
4 6708 1 1 45 ARG HG3 H 7.063 -12.902 8.173 1.00 . A A . 45 ARG HG3 1 1
4 6709 1 1 45 ARG HH11 H 9.912 -13.677 11.218 1.00 . A A . 45 ARG HH11 1 1
4 6710 1 1 45 ARG HH12 H 11.424 -13.235 11.924 1.00 . A A . 45 ARG HH12 1 1
4 6711 1 1 45 ARG HH21 H 11.440 -10.078 10.557 1.00 . A A . 45 ARG HH21 1 1
4 6712 1 1 45 ARG HH22 H 12.286 -11.214 11.554 1.00 . A A . 45 ARG HH22 1 1
4 6713 1 1 45 ARG N N 10.031 -13.935 5.348 1.00 . A A . 45 ARG N 1 1
4 6714 1 1 45 ARG NE N 9.514 -11.487 10.081 1.00 . A A . 45 ARG NE 1 1
4 6715 1 1 45 ARG NH1 N 10.633 -13.003 11.366 1.00 . A A . 45 ARG NH1 1 1
4 6716 1 1 45 ARG NH2 N 11.499 -10.976 10.993 1.00 . A A . 45 ARG NH2 1 1
4 6717 1 1 45 ARG O O 10.354 -11.055 5.606 1.00 . A A . 45 ARG O 1 1
4 6718 1 1 46 VAL C C 7.774 -8.653 6.192 1.00 . A A . 46 VAL C 1 1
4 6719 1 1 46 VAL CA C 8.083 -9.477 4.919 1.00 . A A . 46 VAL CA 1 1
4 6720 1 1 46 VAL CB C 6.995 -9.197 3.820 1.00 . A A . 46 VAL CB 1 1
4 6721 1 1 46 VAL CG1 C 6.998 -7.707 3.368 1.00 . A A . 46 VAL CG1 1 1
4 6722 1 1 46 VAL CG2 C 7.173 -10.160 2.618 1.00 . A A . 46 VAL CG2 1 1
4 6723 1 1 46 VAL H H 7.286 -11.416 5.199 1.00 . A A . 46 VAL H 1 1
4 6724 1 1 46 VAL HA H 9.056 -9.184 4.523 1.00 . A A . 46 VAL HA 1 1
4 6725 1 1 46 VAL HB H 6.020 -9.404 4.262 1.00 . A A . 46 VAL HB 1 1
4 6726 1 1 46 VAL HG11 H 7.957 -7.456 2.930 1.00 . A A . 46 VAL HG11 1 1
4 6727 1 1 46 VAL HG12 H 6.817 -7.061 4.220 1.00 . A A . 46 VAL HG12 1 1
4 6728 1 1 46 VAL HG13 H 6.217 -7.544 2.633 1.00 . A A . 46 VAL HG13 1 1
4 6729 1 1 46 VAL HG21 H 6.387 -9.993 1.892 1.00 . A A . 46 VAL HG21 1 1
4 6730 1 1 46 VAL HG22 H 7.122 -11.188 2.960 1.00 . A A . 46 VAL HG22 1 1
4 6731 1 1 46 VAL HG23 H 8.134 -9.989 2.150 1.00 . A A . 46 VAL HG23 1 1
4 6732 1 1 46 VAL N N 8.122 -10.914 5.243 1.00 . A A . 46 VAL N 1 1
4 6733 1 1 46 VAL O O 6.716 -8.828 6.798 1.00 . A A . 46 VAL O 1 1
4 6734 1 1 47 ASP C C 8.158 -5.451 7.320 1.00 . A A . 47 ASP C 1 1
4 6735 1 1 47 ASP CA C 8.532 -6.879 7.769 1.00 . A A . 47 ASP CA 1 1
4 6736 1 1 47 ASP CB C 9.821 -6.834 8.624 1.00 . A A . 47 ASP CB 1 1
4 6737 1 1 47 ASP CG C 10.144 -8.189 9.257 1.00 . A A . 47 ASP CG 1 1
4 6738 1 1 47 ASP H H 9.518 -7.678 6.052 1.00 . A A . 47 ASP H 1 1
4 6739 1 1 47 ASP HA H 7.723 -7.278 8.384 1.00 . A A . 47 ASP HA 1 1
4 6740 1 1 47 ASP HB2 H 10.655 -6.528 8.000 1.00 . A A . 47 ASP HB2 1 1
4 6741 1 1 47 ASP HB3 H 9.701 -6.100 9.420 1.00 . A A . 47 ASP HB3 1 1
4 6742 1 1 47 ASP N N 8.703 -7.767 6.590 1.00 . A A . 47 ASP N 1 1
4 6743 1 1 47 ASP O O 8.719 -4.938 6.343 1.00 . A A . 47 ASP O 1 1
4 6744 1 1 47 ASP OD1 O 9.596 -8.496 10.334 1.00 . A A . 47 ASP OD1 1 1
4 6745 1 1 47 ASP OD2 O 10.931 -8.963 8.678 1.00 . A A . 47 ASP OD2 1 1
4 6746 1 1 48 HIS C C 6.241 -3.168 6.386 1.00 . A A . 48 HIS C 1 1
4 6747 1 1 48 HIS CA C 6.758 -3.434 7.830 1.00 . A A . 48 HIS CA 1 1
4 6748 1 1 48 HIS CB C 7.887 -2.429 8.223 1.00 . A A . 48 HIS CB 1 1
4 6749 1 1 48 HIS CD2 C 8.190 -3.238 10.678 1.00 . A A . 48 HIS CD2 1 1
4 6750 1 1 48 HIS CE1 C 8.588 -1.300 11.608 1.00 . A A . 48 HIS CE1 1 1
4 6751 1 1 48 HIS CG C 8.141 -2.306 9.701 1.00 . A A . 48 HIS CG 1 1
4 6752 1 1 48 HIS H H 6.785 -5.356 8.768 1.00 . A A . 48 HIS H 1 1
4 6753 1 1 48 HIS HA H 5.920 -3.275 8.500 1.00 . A A . 48 HIS HA 1 1
4 6754 1 1 48 HIS HB2 H 8.812 -2.733 7.757 1.00 . A A . 48 HIS HB2 1 1
4 6755 1 1 48 HIS HB3 H 7.620 -1.443 7.857 1.00 . A A . 48 HIS HB3 1 1
4 6756 1 1 48 HIS HD1 H 8.422 -0.224 9.883 1.00 . A A . 48 HIS HD1 1 1
4 6757 1 1 48 HIS HD2 H 8.021 -4.300 10.557 1.00 . A A . 48 HIS HD2 1 1
4 6758 1 1 48 HIS HE1 H 8.805 -0.534 12.339 1.00 . A A . 48 HIS HE1 1 1
4 6759 1 1 48 HIS HE2 H 8.286 -2.959 12.745 1.00 . A A . 48 HIS HE2 1 1
4 6760 1 1 48 HIS N N 7.203 -4.837 8.048 1.00 . A A . 48 HIS N 1 1
4 6761 1 1 48 HIS ND1 N 8.393 -1.102 10.322 1.00 . A A . 48 HIS ND1 1 1
4 6762 1 1 48 HIS NE2 N 8.468 -2.588 11.854 1.00 . A A . 48 HIS NE2 1 1
4 6763 1 1 48 HIS O O 6.526 -2.114 5.789 1.00 . A A . 48 HIS O 1 1
4 6764 1 1 49 HIS C C 3.744 -2.885 4.557 1.00 . A A . 49 HIS C 1 1
4 6765 1 1 49 HIS CA C 4.817 -3.990 4.528 1.00 . A A . 49 HIS CA 1 1
4 6766 1 1 49 HIS CB C 4.187 -5.325 4.076 1.00 . A A . 49 HIS CB 1 1
4 6767 1 1 49 HIS CD2 C 2.300 -5.033 2.295 1.00 . A A . 49 HIS CD2 1 1
4 6768 1 1 49 HIS CE1 C 3.525 -5.395 0.535 1.00 . A A . 49 HIS CE1 1 1
4 6769 1 1 49 HIS CG C 3.580 -5.282 2.686 1.00 . A A . 49 HIS CG 1 1
4 6770 1 1 49 HIS H H 5.316 -4.949 6.358 1.00 . A A . 49 HIS H 1 1
4 6771 1 1 49 HIS HA H 5.592 -3.714 3.817 1.00 . A A . 49 HIS HA 1 1
4 6772 1 1 49 HIS HB2 H 4.946 -6.094 4.082 1.00 . A A . 49 HIS HB2 1 1
4 6773 1 1 49 HIS HB3 H 3.405 -5.605 4.774 1.00 . A A . 49 HIS HB3 1 1
4 6774 1 1 49 HIS HD2 H 1.458 -4.818 2.937 1.00 . A A . 49 HIS HD2 1 1
4 6775 1 1 49 HIS HE1 H 3.825 -5.521 -0.494 1.00 . A A . 49 HIS HE1 1 1
4 6776 1 1 49 HIS HE2 H 1.562 -4.770 0.350 1.00 . A A . 49 HIS HE2 1 1
4 6777 1 1 49 HIS N N 5.461 -4.126 5.851 1.00 . A A . 49 HIS N 1 1
4 6778 1 1 49 HIS ND1 N 4.343 -5.510 1.566 1.00 . A A . 49 HIS ND1 1 1
4 6779 1 1 49 HIS NE2 N 2.279 -5.107 0.927 1.00 . A A . 49 HIS NE2 1 1
4 6780 1 1 49 HIS O O 2.819 -2.916 5.382 1.00 . A A . 49 HIS O 1 1
4 6781 1 1 50 LYS C C 2.568 -0.571 2.036 1.00 . A A . 50 LYS C 1 1
4 6782 1 1 50 LYS CA C 2.984 -0.763 3.520 1.00 . A A . 50 LYS CA 1 1
4 6783 1 1 50 LYS CB C 3.690 0.519 4.037 1.00 . A A . 50 LYS CB 1 1
4 6784 1 1 50 LYS CD C 4.961 1.696 5.954 1.00 . A A . 50 LYS CD 1 1
4 6785 1 1 50 LYS CE C 6.177 1.987 5.054 1.00 . A A . 50 LYS CE 1 1
4 6786 1 1 50 LYS CG C 4.171 0.447 5.504 1.00 . A A . 50 LYS CG 1 1
4 6787 1 1 50 LYS H H 4.653 -1.979 3.032 1.00 . A A . 50 LYS H 1 1
4 6788 1 1 50 LYS HA H 2.099 -0.951 4.117 1.00 . A A . 50 LYS HA 1 1
4 6789 1 1 50 LYS HB2 H 4.551 0.719 3.405 1.00 . A A . 50 LYS HB2 1 1
4 6790 1 1 50 LYS HB3 H 3.000 1.354 3.948 1.00 . A A . 50 LYS HB3 1 1
4 6791 1 1 50 LYS HD2 H 4.299 2.556 5.938 1.00 . A A . 50 LYS HD2 1 1
4 6792 1 1 50 LYS HD3 H 5.308 1.540 6.971 1.00 . A A . 50 LYS HD3 1 1
4 6793 1 1 50 LYS HE2 H 5.825 2.293 4.077 1.00 . A A . 50 LYS HE2 1 1
4 6794 1 1 50 LYS HE3 H 6.751 2.798 5.490 1.00 . A A . 50 LYS HE3 1 1
4 6795 1 1 50 LYS HG2 H 3.306 0.336 6.149 1.00 . A A . 50 LYS HG2 1 1
4 6796 1 1 50 LYS HG3 H 4.807 -0.429 5.621 1.00 . A A . 50 LYS HG3 1 1
4 6797 1 1 50 LYS HZ1 H 7.345 0.419 5.815 1.00 . A A . 50 LYS HZ1 1 1
4 6798 1 1 50 LYS HZ2 H 7.928 1.070 4.368 1.00 . A A . 50 LYS HZ2 1 1
4 6799 1 1 50 LYS HZ3 H 6.578 0.055 4.351 1.00 . A A . 50 LYS HZ3 1 1
4 6800 1 1 50 LYS N N 3.894 -1.916 3.649 1.00 . A A . 50 LYS N 1 1
4 6801 1 1 50 LYS NZ N 7.068 0.799 4.887 1.00 . A A . 50 LYS NZ 1 1
4 6802 1 1 50 LYS O O 3.378 -0.822 1.146 1.00 . A A . 50 LYS O 1 1
4 6803 1 1 51 TRP C C -0.909 -1.042 2.411 1.00 . A A . 51 TRP C 1 1
4 6804 1 1 51 TRP CA C 0.201 -0.016 2.718 1.00 . A A . 51 TRP CA 1 1
4 6805 1 1 51 TRP CB C -0.391 1.424 2.706 1.00 . A A . 51 TRP CB 1 1
4 6806 1 1 51 TRP CD1 C 1.436 3.221 2.417 1.00 . A A . 51 TRP CD1 1 1
4 6807 1 1 51 TRP CD2 C 0.798 2.895 4.543 1.00 . A A . 51 TRP CD2 1 1
4 6808 1 1 51 TRP CE2 C 1.800 3.885 4.519 1.00 . A A . 51 TRP CE2 1 1
4 6809 1 1 51 TRP CE3 C 0.245 2.522 5.774 1.00 . A A . 51 TRP CE3 1 1
4 6810 1 1 51 TRP CG C 0.578 2.480 3.182 1.00 . A A . 51 TRP CG 1 1
4 6811 1 1 51 TRP CH2 C 1.698 4.133 6.867 1.00 . A A . 51 TRP CH2 1 1
4 6812 1 1 51 TRP CZ2 C 2.256 4.512 5.674 1.00 . A A . 51 TRP CZ2 1 1
4 6813 1 1 51 TRP CZ3 C 0.698 3.147 6.924 1.00 . A A . 51 TRP CZ3 1 1
4 6814 1 1 51 TRP H H 1.145 0.129 0.820 1.00 . A A . 51 TRP H 1 1
4 6815 1 1 51 TRP HA H 0.586 -0.222 3.713 1.00 . A A . 51 TRP HA 1 1
4 6816 1 1 51 TRP HB2 H -0.696 1.680 1.697 1.00 . A A . 51 TRP HB2 1 1
4 6817 1 1 51 TRP HB3 H -1.265 1.464 3.351 1.00 . A A . 51 TRP HB3 1 1
4 6818 1 1 51 TRP HD1 H 1.521 3.142 1.343 1.00 . A A . 51 TRP HD1 1 1
4 6819 1 1 51 TRP HE1 H 2.855 4.689 2.890 1.00 . A A . 51 TRP HE1 1 1
4 6820 1 1 51 TRP HE3 H -0.525 1.765 5.836 1.00 . A A . 51 TRP HE3 1 1
4 6821 1 1 51 TRP HH2 H 2.023 4.596 7.790 1.00 . A A . 51 TRP HH2 1 1
4 6822 1 1 51 TRP HZ2 H 3.026 5.274 5.643 1.00 . A A . 51 TRP HZ2 1 1
4 6823 1 1 51 TRP HZ3 H 0.280 2.874 7.886 1.00 . A A . 51 TRP HZ3 1 1
4 6824 1 1 51 TRP N N 1.317 -0.144 1.743 1.00 . A A . 51 TRP N 1 1
4 6825 1 1 51 TRP NE1 N 2.174 4.060 3.211 1.00 . A A . 51 TRP NE1 1 1
4 6826 1 1 51 TRP O O -1.208 -1.323 1.248 1.00 . A A . 51 TRP O 1 1
4 6827 1 1 52 VAL C C -3.853 -1.724 4.137 1.00 . A A . 52 VAL C 1 1
4 6828 1 1 52 VAL CA C -2.703 -2.444 3.406 1.00 . A A . 52 VAL CA 1 1
4 6829 1 1 52 VAL CB C -2.487 -3.888 4.014 1.00 . A A . 52 VAL CB 1 1
4 6830 1 1 52 VAL CG1 C -1.419 -4.683 3.218 1.00 . A A . 52 VAL CG1 1 1
4 6831 1 1 52 VAL CG2 C -2.133 -3.834 5.524 1.00 . A A . 52 VAL CG2 1 1
4 6832 1 1 52 VAL H H -1.117 -1.393 4.362 1.00 . A A . 52 VAL H 1 1
4 6833 1 1 52 VAL HA H -2.983 -2.554 2.358 1.00 . A A . 52 VAL HA 1 1
4 6834 1 1 52 VAL HB H -3.429 -4.429 3.915 1.00 . A A . 52 VAL HB 1 1
4 6835 1 1 52 VAL HG11 H -1.316 -5.680 3.634 1.00 . A A . 52 VAL HG11 1 1
4 6836 1 1 52 VAL HG12 H -0.464 -4.176 3.273 1.00 . A A . 52 VAL HG12 1 1
4 6837 1 1 52 VAL HG13 H -1.718 -4.764 2.178 1.00 . A A . 52 VAL HG13 1 1
4 6838 1 1 52 VAL HG21 H -2.927 -3.333 6.068 1.00 . A A . 52 VAL HG21 1 1
4 6839 1 1 52 VAL HG22 H -1.209 -3.288 5.667 1.00 . A A . 52 VAL HG22 1 1
4 6840 1 1 52 VAL HG23 H -2.016 -4.839 5.915 1.00 . A A . 52 VAL HG23 1 1
4 6841 1 1 52 VAL N N -1.493 -1.600 3.480 1.00 . A A . 52 VAL N 1 1
4 6842 1 1 52 VAL O O -3.627 -1.064 5.150 1.00 . A A . 52 VAL O 1 1
4 6843 1 1 53 ILE C C -7.212 -2.216 4.843 1.00 . A A . 53 ILE C 1 1
4 6844 1 1 53 ILE CA C -6.256 -1.168 4.239 1.00 . A A . 53 ILE CA 1 1
4 6845 1 1 53 ILE CB C -7.012 -0.241 3.218 1.00 . A A . 53 ILE CB 1 1
4 6846 1 1 53 ILE CD1 C -8.346 -0.254 0.985 1.00 . A A . 53 ILE CD1 1 1
4 6847 1 1 53 ILE CG1 C -7.591 -1.064 2.025 1.00 . A A . 53 ILE CG1 1 1
4 6848 1 1 53 ILE CG2 C -6.071 0.888 2.716 1.00 . A A . 53 ILE CG2 1 1
4 6849 1 1 53 ILE H H -5.209 -2.362 2.807 1.00 . A A . 53 ILE H 1 1
4 6850 1 1 53 ILE HA H -5.902 -0.538 5.058 1.00 . A A . 53 ILE HA 1 1
4 6851 1 1 53 ILE HB H -7.836 0.236 3.748 1.00 . A A . 53 ILE HB 1 1
4 6852 1 1 53 ILE HD11 H -7.672 0.446 0.513 1.00 . A A . 53 ILE HD11 1 1
4 6853 1 1 53 ILE HD12 H -9.157 0.285 1.456 1.00 . A A . 53 ILE HD12 1 1
4 6854 1 1 53 ILE HD13 H -8.750 -0.921 0.234 1.00 . A A . 53 ILE HD13 1 1
4 6855 1 1 53 ILE HG12 H -6.783 -1.564 1.511 1.00 . A A . 53 ILE HG12 1 1
4 6856 1 1 53 ILE HG13 H -8.275 -1.816 2.409 1.00 . A A . 53 ILE HG13 1 1
4 6857 1 1 53 ILE HG21 H -5.230 0.457 2.186 1.00 . A A . 53 ILE HG21 1 1
4 6858 1 1 53 ILE HG22 H -5.703 1.461 3.559 1.00 . A A . 53 ILE HG22 1 1
4 6859 1 1 53 ILE HG23 H -6.611 1.550 2.049 1.00 . A A . 53 ILE HG23 1 1
4 6860 1 1 53 ILE N N -5.078 -1.823 3.618 1.00 . A A . 53 ILE N 1 1
4 6861 1 1 53 ILE O O -7.064 -3.420 4.595 1.00 . A A . 53 ILE O 1 1
4 6862 1 1 54 GLN C C -9.982 -3.500 5.324 1.00 . A A . 54 GLN C 1 1
4 6863 1 1 54 GLN CA C -9.194 -2.592 6.322 1.00 . A A . 54 GLN CA 1 1
4 6864 1 1 54 GLN CB C -10.150 -1.683 7.143 1.00 . A A . 54 GLN CB 1 1
4 6865 1 1 54 GLN CD C -12.001 -1.492 8.909 1.00 . A A . 54 GLN CD 1 1
4 6866 1 1 54 GLN CG C -11.182 -2.426 8.017 1.00 . A A . 54 GLN CG 1 1
4 6867 1 1 54 GLN H H -8.160 -0.784 5.880 1.00 . A A . 54 GLN H 1 1
4 6868 1 1 54 GLN HA H -8.660 -3.237 7.014 1.00 . A A . 54 GLN HA 1 1
4 6869 1 1 54 GLN HB2 H -9.549 -1.055 7.795 1.00 . A A . 54 GLN HB2 1 1
4 6870 1 1 54 GLN HB3 H -10.690 -1.039 6.456 1.00 . A A . 54 GLN HB3 1 1
4 6871 1 1 54 GLN HE21 H -10.674 -1.641 10.368 1.00 . A A . 54 GLN HE21 1 1
4 6872 1 1 54 GLN HE22 H -12.042 -0.644 10.687 1.00 . A A . 54 GLN HE22 1 1
4 6873 1 1 54 GLN HG2 H -11.865 -2.965 7.370 1.00 . A A . 54 GLN HG2 1 1
4 6874 1 1 54 GLN HG3 H -10.664 -3.143 8.648 1.00 . A A . 54 GLN HG3 1 1
4 6875 1 1 54 GLN N N -8.173 -1.741 5.658 1.00 . A A . 54 GLN N 1 1
4 6876 1 1 54 GLN NE2 N -11.521 -1.229 10.106 1.00 . A A . 54 GLN NE2 1 1
4 6877 1 1 54 GLN O O -10.299 -4.648 5.645 1.00 . A A . 54 GLN O 1 1
4 6878 1 1 54 GLN OE1 O -13.053 -1.003 8.518 1.00 . A A . 54 GLN OE1 1 1
4 6879 1 1 55 GLU C C -10.166 -4.982 2.521 1.00 . A A . 55 GLU C 1 1
4 6880 1 1 55 GLU CA C -10.976 -3.755 3.040 1.00 . A A . 55 GLU CA 1 1
4 6881 1 1 55 GLU CB C -11.302 -2.781 1.872 1.00 . A A . 55 GLU CB 1 1
4 6882 1 1 55 GLU CD C -13.484 -3.906 1.047 1.00 . A A . 55 GLU CD 1 1
4 6883 1 1 55 GLU CG C -12.085 -3.380 0.679 1.00 . A A . 55 GLU CG 1 1
4 6884 1 1 55 GLU H H -9.929 -2.103 3.866 1.00 . A A . 55 GLU H 1 1
4 6885 1 1 55 GLU HA H -11.910 -4.106 3.469 1.00 . A A . 55 GLU HA 1 1
4 6886 1 1 55 GLU HB2 H -11.883 -1.955 2.268 1.00 . A A . 55 GLU HB2 1 1
4 6887 1 1 55 GLU HB3 H -10.368 -2.379 1.491 1.00 . A A . 55 GLU HB3 1 1
4 6888 1 1 55 GLU HG2 H -12.201 -2.610 -0.079 1.00 . A A . 55 GLU HG2 1 1
4 6889 1 1 55 GLU HG3 H -11.498 -4.191 0.256 1.00 . A A . 55 GLU HG3 1 1
4 6890 1 1 55 GLU N N -10.243 -2.999 4.098 1.00 . A A . 55 GLU N 1 1
4 6891 1 1 55 GLU O O -10.740 -5.972 2.054 1.00 . A A . 55 GLU O 1 1
4 6892 1 1 55 GLU OE1 O -14.372 -3.086 1.357 1.00 . A A . 55 GLU OE1 1 1
4 6893 1 1 55 GLU OE2 O -13.718 -5.136 0.997 1.00 . A A . 55 GLU OE2 1 1
4 6894 1 1 56 GLU C C -7.605 -7.050 3.181 1.00 . A A . 56 GLU C 1 1
4 6895 1 1 56 GLU CA C -7.906 -5.961 2.129 1.00 . A A . 56 GLU CA 1 1
4 6896 1 1 56 GLU CB C -6.587 -5.298 1.671 1.00 . A A . 56 GLU CB 1 1
4 6897 1 1 56 GLU CD C -5.426 -3.725 0.014 1.00 . A A . 56 GLU CD 1 1
4 6898 1 1 56 GLU CG C -6.754 -4.327 0.491 1.00 . A A . 56 GLU CG 1 1
4 6899 1 1 56 GLU H H -8.444 -4.185 3.170 1.00 . A A . 56 GLU H 1 1
4 6900 1 1 56 GLU HA H -8.374 -6.439 1.272 1.00 . A A . 56 GLU HA 1 1
4 6901 1 1 56 GLU HB2 H -6.160 -4.747 2.507 1.00 . A A . 56 GLU HB2 1 1
4 6902 1 1 56 GLU HB3 H -5.886 -6.073 1.377 1.00 . A A . 56 GLU HB3 1 1
4 6903 1 1 56 GLU HG2 H -7.221 -4.861 -0.331 1.00 . A A . 56 GLU HG2 1 1
4 6904 1 1 56 GLU HG3 H -7.409 -3.521 0.797 1.00 . A A . 56 GLU HG3 1 1
4 6905 1 1 56 GLU N N -8.829 -4.921 2.650 1.00 . A A . 56 GLU N 1 1
4 6906 1 1 56 GLU O O -6.822 -7.971 2.925 1.00 . A A . 56 GLU O 1 1
4 6907 1 1 56 GLU OE1 O -4.730 -3.106 0.836 1.00 . A A . 56 GLU OE1 1 1
4 6908 1 1 56 GLU OE2 O -5.081 -3.855 -1.185 1.00 . A A . 56 GLU OE2 1 1
4 6909 1 1 57 ILE C C -9.302 -8.716 5.695 1.00 . A A . 57 ILE C 1 1
4 6910 1 1 57 ILE CA C -8.030 -7.857 5.491 1.00 . A A . 57 ILE CA 1 1
4 6911 1 1 57 ILE CB C -7.666 -7.047 6.791 1.00 . A A . 57 ILE CB 1 1
4 6912 1 1 57 ILE CD1 C -5.875 -5.381 7.714 1.00 . A A . 57 ILE CD1 1 1
4 6913 1 1 57 ILE CG1 C -6.303 -6.293 6.579 1.00 . A A . 57 ILE CG1 1 1
4 6914 1 1 57 ILE CG2 C -7.630 -7.961 8.041 1.00 . A A . 57 ILE CG2 1 1
4 6915 1 1 57 ILE H H -8.841 -6.178 4.496 1.00 . A A . 57 ILE H 1 1
4 6916 1 1 57 ILE HA H -7.192 -8.516 5.257 1.00 . A A . 57 ILE HA 1 1
4 6917 1 1 57 ILE HB H -8.447 -6.307 6.952 1.00 . A A . 57 ILE HB 1 1
4 6918 1 1 57 ILE HD11 H -6.626 -4.617 7.875 1.00 . A A . 57 ILE HD11 1 1
4 6919 1 1 57 ILE HD12 H -4.937 -4.908 7.458 1.00 . A A . 57 ILE HD12 1 1
4 6920 1 1 57 ILE HD13 H -5.748 -5.957 8.620 1.00 . A A . 57 ILE HD13 1 1
4 6921 1 1 57 ILE HG12 H -5.514 -7.018 6.443 1.00 . A A . 57 ILE HG12 1 1
4 6922 1 1 57 ILE HG13 H -6.370 -5.683 5.684 1.00 . A A . 57 ILE HG13 1 1
4 6923 1 1 57 ILE HG21 H -6.892 -8.743 7.903 1.00 . A A . 57 ILE HG21 1 1
4 6924 1 1 57 ILE HG22 H -8.604 -8.415 8.198 1.00 . A A . 57 ILE HG22 1 1
4 6925 1 1 57 ILE HG23 H -7.369 -7.379 8.915 1.00 . A A . 57 ILE HG23 1 1
4 6926 1 1 57 ILE N N -8.221 -6.927 4.365 1.00 . A A . 57 ILE N 1 1
4 6927 1 1 57 ILE O O -10.418 -8.193 5.746 1.00 . A A . 57 ILE O 1 1
4 6928 1 1 58 LYS C C -10.910 -10.992 7.273 1.00 . A A . 58 LYS C 1 1
4 6929 1 1 58 LYS CA C -10.186 -11.039 5.906 1.00 . A A . 58 LYS CA 1 1
4 6930 1 1 58 LYS CB C -9.585 -12.451 5.670 1.00 . A A . 58 LYS CB 1 1
4 6931 1 1 58 LYS CD C -9.959 -14.937 5.153 1.00 . A A . 58 LYS CD 1 1
4 6932 1 1 58 LYS CE C -10.914 -15.951 4.509 1.00 . A A . 58 LYS CE 1 1
4 6933 1 1 58 LYS CG C -10.619 -13.553 5.368 1.00 . A A . 58 LYS CG 1 1
4 6934 1 1 58 LYS H H -8.177 -10.358 5.842 1.00 . A A . 58 LYS H 1 1
4 6935 1 1 58 LYS HA H -10.899 -10.825 5.115 1.00 . A A . 58 LYS HA 1 1
4 6936 1 1 58 LYS HB2 H -8.904 -12.397 4.826 1.00 . A A . 58 LYS HB2 1 1
4 6937 1 1 58 LYS HB3 H -9.015 -12.745 6.549 1.00 . A A . 58 LYS HB3 1 1
4 6938 1 1 58 LYS HD2 H -9.098 -14.820 4.502 1.00 . A A . 58 LYS HD2 1 1
4 6939 1 1 58 LYS HD3 H -9.626 -15.322 6.114 1.00 . A A . 58 LYS HD3 1 1
4 6940 1 1 58 LYS HE2 H -10.431 -16.917 4.475 1.00 . A A . 58 LYS HE2 1 1
4 6941 1 1 58 LYS HE3 H -11.813 -16.022 5.105 1.00 . A A . 58 LYS HE3 1 1
4 6942 1 1 58 LYS HG2 H -11.318 -13.620 6.197 1.00 . A A . 58 LYS HG2 1 1
4 6943 1 1 58 LYS HG3 H -11.161 -13.276 4.468 1.00 . A A . 58 LYS HG3 1 1
4 6944 1 1 58 LYS HZ1 H -11.851 -14.690 3.138 1.00 . A A . 58 LYS HZ1 1 1
4 6945 1 1 58 LYS HZ2 H -11.848 -16.313 2.680 1.00 . A A . 58 LYS HZ2 1 1
4 6946 1 1 58 LYS HZ3 H -10.432 -15.401 2.557 1.00 . A A . 58 LYS HZ3 1 1
4 6947 1 1 58 LYS N N -9.099 -10.038 5.819 1.00 . A A . 58 LYS N 1 1
4 6948 1 1 58 LYS NZ N -11.289 -15.562 3.126 1.00 . A A . 58 LYS NZ 1 1
4 6949 1 1 58 LYS O O -12.140 -11.088 7.346 1.00 . A A . 58 LYS O 1 1
4 6950 1 1 59 ASP C C -11.217 -9.439 10.121 1.00 . A A . 59 ASP C 1 1
4 6951 1 1 59 ASP CA C -10.624 -10.826 9.739 1.00 . A A . 59 ASP CA 1 1
4 6952 1 1 59 ASP CB C -9.469 -11.229 10.700 1.00 . A A . 59 ASP CB 1 1
4 6953 1 1 59 ASP CG C -9.886 -11.333 12.181 1.00 . A A . 59 ASP CG 1 1
4 6954 1 1 59 ASP H H -9.157 -10.778 8.201 1.00 . A A . 59 ASP H 1 1
4 6955 1 1 59 ASP HA H -11.411 -11.571 9.823 1.00 . A A . 59 ASP HA 1 1
4 6956 1 1 59 ASP HB2 H -9.071 -12.189 10.388 1.00 . A A . 59 ASP HB2 1 1
4 6957 1 1 59 ASP HB3 H -8.673 -10.493 10.609 1.00 . A A . 59 ASP HB3 1 1
4 6958 1 1 59 ASP N N -10.120 -10.859 8.346 1.00 . A A . 59 ASP N 1 1
4 6959 1 1 59 ASP O O -11.861 -9.325 11.173 1.00 . A A . 59 ASP O 1 1
4 6960 1 1 59 ASP OD1 O -10.467 -12.364 12.571 1.00 . A A . 59 ASP OD1 1 1
4 6961 1 1 59 ASP OD2 O -9.653 -10.371 12.951 1.00 . A A . 59 ASP OD2 1 1
4 6962 1 1 60 ALA C C -12.794 -6.835 10.177 1.00 . A A . 60 ALA C 1 1
4 6963 1 1 60 ALA CA C -11.391 -6.992 9.538 1.00 . A A . 60 ALA CA 1 1
4 6964 1 1 60 ALA CB C -11.287 -6.159 8.261 1.00 . A A . 60 ALA CB 1 1
4 6965 1 1 60 ALA H H -10.569 -8.590 8.400 1.00 . A A . 60 ALA H 1 1
4 6966 1 1 60 ALA HA H -10.651 -6.603 10.236 1.00 . A A . 60 ALA HA 1 1
4 6967 1 1 60 ALA HB1 H -10.294 -6.261 7.839 1.00 . A A . 60 ALA HB1 1 1
4 6968 1 1 60 ALA HB2 H -11.471 -5.114 8.480 1.00 . A A . 60 ALA HB2 1 1
4 6969 1 1 60 ALA HB3 H -12.014 -6.506 7.539 1.00 . A A . 60 ALA HB3 1 1
4 6970 1 1 60 ALA N N -11.010 -8.407 9.258 1.00 . A A . 60 ALA N 1 1
4 6971 1 1 60 ALA O O -12.902 -6.275 11.265 1.00 . A A . 60 ALA O 1 1
4 6972 1 1 61 GLY C C -15.851 -6.188 10.641 1.00 . A A . 61 GLY C 1 1
4 6973 1 1 61 GLY CA C -15.181 -7.474 10.135 1.00 . A A . 61 GLY CA 1 1
4 6974 1 1 61 GLY H H -13.736 -7.713 8.610 1.00 . A A . 61 GLY H 1 1
4 6975 1 1 61 GLY HA2 H -15.845 -7.929 9.412 1.00 . A A . 61 GLY HA2 1 1
4 6976 1 1 61 GLY HA3 H -15.081 -8.163 10.970 1.00 . A A . 61 GLY HA3 1 1
4 6977 1 1 61 GLY N N -13.858 -7.321 9.499 1.00 . A A . 61 GLY N 1 1
4 6978 1 1 61 GLY O O -16.553 -6.245 11.661 1.00 . A A . 61 GLY O 1 1
4 6979 1 1 62 ASP C C -15.352 -3.099 11.628 1.00 . A A . 62 ASP C 1 1
4 6980 1 1 62 ASP CA C -16.101 -3.689 10.371 1.00 . A A . 62 ASP CA 1 1
4 6981 1 1 62 ASP CB C -17.665 -3.704 10.552 1.00 . A A . 62 ASP CB 1 1
4 6982 1 1 62 ASP CG C -18.286 -2.358 10.978 1.00 . A A . 62 ASP CG 1 1
4 6983 1 1 62 ASP H H -15.054 -5.100 9.152 1.00 . A A . 62 ASP H 1 1
4 6984 1 1 62 ASP HA H -15.877 -3.033 9.534 1.00 . A A . 62 ASP HA 1 1
4 6985 1 1 62 ASP HB2 H -18.119 -4.004 9.614 1.00 . A A . 62 ASP HB2 1 1
4 6986 1 1 62 ASP HB3 H -17.914 -4.455 11.295 1.00 . A A . 62 ASP HB3 1 1
4 6987 1 1 62 ASP N N -15.596 -5.041 9.968 1.00 . A A . 62 ASP N 1 1
4 6988 1 1 62 ASP O O -15.485 -1.902 11.919 1.00 . A A . 62 ASP O 1 1
4 6989 1 1 62 ASP OD1 O -18.402 -1.451 10.133 1.00 . A A . 62 ASP OD1 1 1
4 6990 1 1 62 ASP OD2 O -18.657 -2.202 12.168 1.00 . A A . 62 ASP OD2 1 1
4 6991 1 1 63 LYS C C -12.406 -2.873 13.177 1.00 . A A . 63 LYS C 1 1
4 6992 1 1 63 LYS CA C -13.795 -3.450 13.551 1.00 . A A . 63 LYS CA 1 1
4 6993 1 1 63 LYS CB C -13.640 -4.585 14.619 1.00 . A A . 63 LYS CB 1 1
4 6994 1 1 63 LYS CD C -12.481 -6.757 15.401 1.00 . A A . 63 LYS CD 1 1
4 6995 1 1 63 LYS CE C -11.507 -7.894 15.036 1.00 . A A . 63 LYS CE 1 1
4 6996 1 1 63 LYS CG C -12.620 -5.699 14.279 1.00 . A A . 63 LYS CG 1 1
4 6997 1 1 63 LYS H H -14.361 -4.814 11.992 1.00 . A A . 63 LYS H 1 1
4 6998 1 1 63 LYS HA H -14.380 -2.646 13.994 1.00 . A A . 63 LYS HA 1 1
4 6999 1 1 63 LYS HB2 H -13.339 -4.137 15.561 1.00 . A A . 63 LYS HB2 1 1
4 7000 1 1 63 LYS HB3 H -14.609 -5.051 14.762 1.00 . A A . 63 LYS HB3 1 1
4 7001 1 1 63 LYS HD2 H -12.121 -6.269 16.298 1.00 . A A . 63 LYS HD2 1 1
4 7002 1 1 63 LYS HD3 H -13.460 -7.187 15.603 1.00 . A A . 63 LYS HD3 1 1
4 7003 1 1 63 LYS HE2 H -10.539 -7.475 14.795 1.00 . A A . 63 LYS HE2 1 1
4 7004 1 1 63 LYS HE3 H -11.404 -8.555 15.889 1.00 . A A . 63 LYS HE3 1 1
4 7005 1 1 63 LYS HG2 H -12.945 -6.196 13.374 1.00 . A A . 63 LYS HG2 1 1
4 7006 1 1 63 LYS HG3 H -11.650 -5.243 14.104 1.00 . A A . 63 LYS HG3 1 1
4 7007 1 1 63 LYS HZ1 H -12.101 -8.076 13.042 1.00 . A A . 63 LYS HZ1 1 1
4 7008 1 1 63 LYS HZ2 H -12.900 -9.131 14.091 1.00 . A A . 63 LYS HZ2 1 1
4 7009 1 1 63 LYS HZ3 H -11.295 -9.436 13.641 1.00 . A A . 63 LYS HZ3 1 1
4 7010 1 1 63 LYS N N -14.524 -3.913 12.333 1.00 . A A . 63 LYS N 1 1
4 7011 1 1 63 LYS NZ N -11.985 -8.689 13.872 1.00 . A A . 63 LYS NZ 1 1
4 7012 1 1 63 LYS O O -11.813 -3.248 12.157 1.00 . A A . 63 LYS O 1 1
4 7013 1 1 64 THR C C -9.511 -2.299 14.549 1.00 . A A . 64 THR C 1 1
4 7014 1 1 64 THR CA C -10.551 -1.381 13.872 1.00 . A A . 64 THR CA 1 1
4 7015 1 1 64 THR CB C -10.463 0.059 14.485 1.00 . A A . 64 THR CB 1 1
4 7016 1 1 64 THR CG2 C -9.039 0.654 14.373 1.00 . A A . 64 THR CG2 1 1
4 7017 1 1 64 THR H H -12.445 -1.704 14.797 1.00 . A A . 64 THR H 1 1
4 7018 1 1 64 THR HA H -10.329 -1.310 12.807 1.00 . A A . 64 THR HA 1 1
4 7019 1 1 64 THR HB H -10.733 0.005 15.536 1.00 . A A . 64 THR HB 1 1
4 7020 1 1 64 THR HG1 H -12.203 0.452 13.615 1.00 . A A . 64 THR HG1 1 1
4 7021 1 1 64 THR HG21 H -8.740 0.690 13.332 1.00 . A A . 64 THR HG21 1 1
4 7022 1 1 64 THR HG22 H -8.338 0.042 14.925 1.00 . A A . 64 THR HG22 1 1
4 7023 1 1 64 THR HG23 H -9.030 1.658 14.780 1.00 . A A . 64 THR HG23 1 1
4 7024 1 1 64 THR N N -11.900 -1.963 14.023 1.00 . A A . 64 THR N 1 1
4 7025 1 1 64 THR O O -9.700 -2.722 15.696 1.00 . A A . 64 THR O 1 1
4 7026 1 1 64 THR OG1 O -11.392 0.936 13.825 1.00 . A A . 64 THR OG1 1 1
4 7027 1 1 65 LEU C C -6.230 -2.567 14.989 1.00 . A A . 65 LEU C 1 1
4 7028 1 1 65 LEU CA C -7.320 -3.446 14.320 1.00 . A A . 65 LEU CA 1 1
4 7029 1 1 65 LEU CB C -6.726 -4.272 13.157 1.00 . A A . 65 LEU CB 1 1
4 7030 1 1 65 LEU CD1 C -7.090 -5.820 11.158 1.00 . A A . 65 LEU CD1 1 1
4 7031 1 1 65 LEU CD2 C -8.334 -6.279 13.343 1.00 . A A . 65 LEU CD2 1 1
4 7032 1 1 65 LEU CG C -7.740 -5.195 12.402 1.00 . A A . 65 LEU CG 1 1
4 7033 1 1 65 LEU H H -8.410 -2.331 12.878 1.00 . A A . 65 LEU H 1 1
4 7034 1 1 65 LEU HA H -7.718 -4.136 15.064 1.00 . A A . 65 LEU HA 1 1
4 7035 1 1 65 LEU HB2 H -6.289 -3.581 12.440 1.00 . A A . 65 LEU HB2 1 1
4 7036 1 1 65 LEU HB3 H -5.927 -4.896 13.551 1.00 . A A . 65 LEU HB3 1 1
4 7037 1 1 65 LEU HD11 H -6.752 -5.035 10.494 1.00 . A A . 65 LEU HD11 1 1
4 7038 1 1 65 LEU HD12 H -7.814 -6.434 10.637 1.00 . A A . 65 LEU HD12 1 1
4 7039 1 1 65 LEU HD13 H -6.244 -6.432 11.449 1.00 . A A . 65 LEU HD13 1 1
4 7040 1 1 65 LEU HD21 H -9.026 -6.904 12.793 1.00 . A A . 65 LEU HD21 1 1
4 7041 1 1 65 LEU HD22 H -8.865 -5.803 14.156 1.00 . A A . 65 LEU HD22 1 1
4 7042 1 1 65 LEU HD23 H -7.539 -6.896 13.748 1.00 . A A . 65 LEU HD23 1 1
4 7043 1 1 65 LEU HG H -8.566 -4.585 12.048 1.00 . A A . 65 LEU HG 1 1
4 7044 1 1 65 LEU N N -8.439 -2.627 13.812 1.00 . A A . 65 LEU N 1 1
4 7045 1 1 65 LEU O O -5.973 -1.433 14.569 1.00 . A A . 65 LEU O 1 1
4 7046 1 1 66 GLN C C -3.218 -3.199 16.719 1.00 . A A . 66 GLN C 1 1
4 7047 1 1 66 GLN CA C -4.572 -2.456 16.866 1.00 . A A . 66 GLN CA 1 1
4 7048 1 1 66 GLN CB C -5.021 -2.433 18.371 1.00 . A A . 66 GLN CB 1 1
4 7049 1 1 66 GLN CD C -7.552 -1.831 18.110 1.00 . A A . 66 GLN CD 1 1
4 7050 1 1 66 GLN CG C -6.184 -1.460 18.704 1.00 . A A . 66 GLN CG 1 1
4 7051 1 1 66 GLN H H -5.811 -4.062 16.223 1.00 . A A . 66 GLN H 1 1
4 7052 1 1 66 GLN HA H -4.445 -1.435 16.515 1.00 . A A . 66 GLN HA 1 1
4 7053 1 1 66 GLN HB2 H -5.324 -3.433 18.659 1.00 . A A . 66 GLN HB2 1 1
4 7054 1 1 66 GLN HB3 H -4.167 -2.149 18.985 1.00 . A A . 66 GLN HB3 1 1
4 7055 1 1 66 GLN HE21 H -7.183 -3.778 18.256 1.00 . A A . 66 GLN HE21 1 1
4 7056 1 1 66 GLN HE22 H -8.710 -3.342 17.581 1.00 . A A . 66 GLN HE22 1 1
4 7057 1 1 66 GLN HG2 H -6.301 -1.416 19.776 1.00 . A A . 66 GLN HG2 1 1
4 7058 1 1 66 GLN HG3 H -5.907 -0.473 18.346 1.00 . A A . 66 GLN HG3 1 1
4 7059 1 1 66 GLN N N -5.601 -3.128 16.029 1.00 . A A . 66 GLN N 1 1
4 7060 1 1 66 GLN NE2 N -7.845 -3.113 17.976 1.00 . A A . 66 GLN NE2 1 1
4 7061 1 1 66 GLN O O -3.213 -4.364 16.304 1.00 . A A . 66 GLN O 1 1
4 7062 1 1 66 GLN OE1 O -8.349 -0.961 17.781 1.00 . A A . 66 GLN OE1 1 1
4 7063 1 1 67 PRO C C -0.690 -4.516 17.899 1.00 . A A . 67 PRO C 1 1
4 7064 1 1 67 PRO CA C -0.713 -3.218 17.024 1.00 . A A . 67 PRO CA 1 1
4 7065 1 1 67 PRO CB C 0.270 -2.123 17.551 1.00 . A A . 67 PRO CB 1 1
4 7066 1 1 67 PRO CD C -1.892 -1.090 17.339 1.00 . A A . 67 PRO CD 1 1
4 7067 1 1 67 PRO CG C -0.611 -1.055 18.141 1.00 . A A . 67 PRO CG 1 1
4 7068 1 1 67 PRO HA H -0.434 -3.486 16.006 1.00 . A A . 67 PRO HA 1 1
4 7069 1 1 67 PRO HB2 H 0.940 -2.540 18.298 1.00 . A A . 67 PRO HB2 1 1
4 7070 1 1 67 PRO HB3 H 0.865 -1.734 16.727 1.00 . A A . 67 PRO HB3 1 1
4 7071 1 1 67 PRO HD2 H -2.723 -0.727 17.933 1.00 . A A . 67 PRO HD2 1 1
4 7072 1 1 67 PRO HD3 H -1.798 -0.505 16.428 1.00 . A A . 67 PRO HD3 1 1
4 7073 1 1 67 PRO HG2 H -0.808 -1.274 19.186 1.00 . A A . 67 PRO HG2 1 1
4 7074 1 1 67 PRO HG3 H -0.135 -0.082 18.053 1.00 . A A . 67 PRO HG3 1 1
4 7075 1 1 67 PRO N N -2.041 -2.538 17.025 1.00 . A A . 67 PRO N 1 1
4 7076 1 1 67 PRO O O -0.817 -4.466 19.128 1.00 . A A . 67 PRO O 1 1
4 7077 1 1 68 GLY C C -1.670 -7.913 17.354 1.00 . A A . 68 GLY C 1 1
4 7078 1 1 68 GLY CA C -0.538 -6.998 17.847 1.00 . A A . 68 GLY CA 1 1
4 7079 1 1 68 GLY H H -0.330 -5.582 16.265 1.00 . A A . 68 GLY H 1 1
4 7080 1 1 68 GLY HA2 H 0.404 -7.482 17.636 1.00 . A A . 68 GLY HA2 1 1
4 7081 1 1 68 GLY HA3 H -0.627 -6.889 18.925 1.00 . A A . 68 GLY HA3 1 1
4 7082 1 1 68 GLY N N -0.513 -5.666 17.217 1.00 . A A . 68 GLY N 1 1
4 7083 1 1 68 GLY O O -1.605 -9.132 17.566 1.00 . A A . 68 GLY O 1 1
4 7084 1 1 69 ASP C C -3.291 -8.964 14.891 1.00 . A A . 69 ASP C 1 1
4 7085 1 1 69 ASP CA C -3.809 -8.137 16.093 1.00 . A A . 69 ASP CA 1 1
4 7086 1 1 69 ASP CB C -4.997 -7.226 15.649 1.00 . A A . 69 ASP CB 1 1
4 7087 1 1 69 ASP CG C -5.935 -6.849 16.811 1.00 . A A . 69 ASP CG 1 1
4 7088 1 1 69 ASP H H -2.748 -6.366 16.635 1.00 . A A . 69 ASP H 1 1
4 7089 1 1 69 ASP HA H -4.166 -8.826 16.854 1.00 . A A . 69 ASP HA 1 1
4 7090 1 1 69 ASP HB2 H -4.602 -6.314 15.209 1.00 . A A . 69 ASP HB2 1 1
4 7091 1 1 69 ASP HB3 H -5.585 -7.739 14.890 1.00 . A A . 69 ASP HB3 1 1
4 7092 1 1 69 ASP N N -2.713 -7.340 16.708 1.00 . A A . 69 ASP N 1 1
4 7093 1 1 69 ASP O O -2.699 -8.422 13.957 1.00 . A A . 69 ASP O 1 1
4 7094 1 1 69 ASP OD1 O -6.875 -7.624 17.098 1.00 . A A . 69 ASP OD1 1 1
4 7095 1 1 69 ASP OD2 O -5.737 -5.795 17.453 1.00 . A A . 69 ASP OD2 1 1
4 7096 1 1 70 GLN C C -4.237 -11.658 12.987 1.00 . A A . 70 GLN C 1 1
4 7097 1 1 70 GLN CA C -3.060 -11.228 13.895 1.00 . A A . 70 GLN CA 1 1
4 7098 1 1 70 GLN CB C -2.384 -12.461 14.552 1.00 . A A . 70 GLN CB 1 1
4 7099 1 1 70 GLN CD C -0.866 -14.511 14.250 1.00 . A A . 70 GLN CD 1 1
4 7100 1 1 70 GLN CG C -1.523 -13.300 13.586 1.00 . A A . 70 GLN CG 1 1
4 7101 1 1 70 GLN H H -4.094 -10.621 15.658 1.00 . A A . 70 GLN H 1 1
4 7102 1 1 70 GLN HA H -2.317 -10.710 13.285 1.00 . A A . 70 GLN HA 1 1
4 7103 1 1 70 GLN HB2 H -1.743 -12.117 15.359 1.00 . A A . 70 GLN HB2 1 1
4 7104 1 1 70 GLN HB3 H -3.150 -13.104 14.975 1.00 . A A . 70 GLN HB3 1 1
4 7105 1 1 70 GLN HE21 H 0.763 -14.295 13.143 1.00 . A A . 70 GLN HE21 1 1
4 7106 1 1 70 GLN HE22 H 0.778 -15.609 14.263 1.00 . A A . 70 GLN HE22 1 1
4 7107 1 1 70 GLN HG2 H -2.151 -13.659 12.778 1.00 . A A . 70 GLN HG2 1 1
4 7108 1 1 70 GLN HG3 H -0.748 -12.663 13.170 1.00 . A A . 70 GLN HG3 1 1
4 7109 1 1 70 GLN N N -3.539 -10.284 14.927 1.00 . A A . 70 GLN N 1 1
4 7110 1 1 70 GLN NE2 N 0.344 -14.839 13.844 1.00 . A A . 70 GLN NE2 1 1
4 7111 1 1 70 GLN O O -5.254 -12.157 13.470 1.00 . A A . 70 GLN O 1 1
4 7112 1 1 70 GLN OE1 O -1.424 -15.120 15.159 1.00 . A A . 70 GLN OE1 1 1
4 7113 1 1 71 VAL C C -4.621 -12.355 9.390 1.00 . A A . 71 VAL C 1 1
4 7114 1 1 71 VAL CA C -5.134 -11.597 10.646 1.00 . A A . 71 VAL CA 1 1
4 7115 1 1 71 VAL CB C -5.660 -10.171 10.218 1.00 . A A . 71 VAL CB 1 1
4 7116 1 1 71 VAL CG1 C -6.319 -9.427 11.412 1.00 . A A . 71 VAL CG1 1 1
4 7117 1 1 71 VAL CG2 C -4.521 -9.312 9.581 1.00 . A A . 71 VAL CG2 1 1
4 7118 1 1 71 VAL H H -3.172 -11.246 11.369 1.00 . A A . 71 VAL H 1 1
4 7119 1 1 71 VAL HA H -5.960 -12.159 11.074 1.00 . A A . 71 VAL HA 1 1
4 7120 1 1 71 VAL HB H -6.431 -10.316 9.463 1.00 . A A . 71 VAL HB 1 1
4 7121 1 1 71 VAL HG11 H -7.142 -10.015 11.802 1.00 . A A . 71 VAL HG11 1 1
4 7122 1 1 71 VAL HG12 H -6.696 -8.466 11.087 1.00 . A A . 71 VAL HG12 1 1
4 7123 1 1 71 VAL HG13 H -5.587 -9.274 12.197 1.00 . A A . 71 VAL HG13 1 1
4 7124 1 1 71 VAL HG21 H -4.131 -9.813 8.702 1.00 . A A . 71 VAL HG21 1 1
4 7125 1 1 71 VAL HG22 H -3.719 -9.176 10.294 1.00 . A A . 71 VAL HG22 1 1
4 7126 1 1 71 VAL HG23 H -4.908 -8.340 9.292 1.00 . A A . 71 VAL HG23 1 1
4 7127 1 1 71 VAL N N -4.066 -11.463 11.669 1.00 . A A . 71 VAL N 1 1
4 7128 1 1 71 VAL O O -3.445 -12.686 9.295 1.00 . A A . 71 VAL O 1 1
4 7129 1 1 72 ILE C C -5.453 -12.106 6.000 1.00 . A A . 72 ILE C 1 1
4 7130 1 1 72 ILE CA C -5.170 -13.177 7.091 1.00 . A A . 72 ILE CA 1 1
4 7131 1 1 72 ILE CB C -5.954 -14.518 6.788 1.00 . A A . 72 ILE CB 1 1
4 7132 1 1 72 ILE CD1 C -4.135 -16.058 7.858 1.00 . A A . 72 ILE CD1 1 1
4 7133 1 1 72 ILE CG1 C -5.597 -15.620 7.843 1.00 . A A . 72 ILE CG1 1 1
4 7134 1 1 72 ILE CG2 C -5.705 -15.037 5.344 1.00 . A A . 72 ILE CG2 1 1
4 7135 1 1 72 ILE H H -6.475 -12.494 8.638 1.00 . A A . 72 ILE H 1 1
4 7136 1 1 72 ILE HA H -4.102 -13.398 7.085 1.00 . A A . 72 ILE HA 1 1
4 7137 1 1 72 ILE HB H -7.016 -14.301 6.873 1.00 . A A . 72 ILE HB 1 1
4 7138 1 1 72 ILE HD11 H -3.998 -16.817 8.614 1.00 . A A . 72 ILE HD11 1 1
4 7139 1 1 72 ILE HD12 H -3.503 -15.211 8.085 1.00 . A A . 72 ILE HD12 1 1
4 7140 1 1 72 ILE HD13 H -3.863 -16.462 6.893 1.00 . A A . 72 ILE HD13 1 1
4 7141 1 1 72 ILE HG12 H -5.828 -15.253 8.833 1.00 . A A . 72 ILE HG12 1 1
4 7142 1 1 72 ILE HG13 H -6.199 -16.503 7.654 1.00 . A A . 72 ILE HG13 1 1
4 7143 1 1 72 ILE HG21 H -4.648 -15.226 5.197 1.00 . A A . 72 ILE HG21 1 1
4 7144 1 1 72 ILE HG22 H -6.035 -14.297 4.625 1.00 . A A . 72 ILE HG22 1 1
4 7145 1 1 72 ILE HG23 H -6.256 -15.955 5.183 1.00 . A A . 72 ILE HG23 1 1
4 7146 1 1 72 ILE N N -5.531 -12.636 8.434 1.00 . A A . 72 ILE N 1 1
4 7147 1 1 72 ILE O O -6.432 -11.361 6.096 1.00 . A A . 72 ILE O 1 1
4 7148 1 1 73 LEU C C -5.533 -11.557 2.697 1.00 . A A . 73 LEU C 1 1
4 7149 1 1 73 LEU CA C -4.682 -11.033 3.883 1.00 . A A . 73 LEU CA 1 1
4 7150 1 1 73 LEU CB C -3.261 -10.663 3.386 1.00 . A A . 73 LEU CB 1 1
4 7151 1 1 73 LEU CD1 C -0.881 -9.850 3.904 1.00 . A A . 73 LEU CD1 1 1
4 7152 1 1 73 LEU CD2 C -2.884 -8.685 4.994 1.00 . A A . 73 LEU CD2 1 1
4 7153 1 1 73 LEU CG C -2.312 -10.027 4.459 1.00 . A A . 73 LEU CG 1 1
4 7154 1 1 73 LEU H H -3.822 -12.657 4.972 1.00 . A A . 73 LEU H 1 1
4 7155 1 1 73 LEU HA H -5.149 -10.135 4.283 1.00 . A A . 73 LEU HA 1 1
4 7156 1 1 73 LEU HB2 H -2.796 -11.569 3.007 1.00 . A A . 73 LEU HB2 1 1
4 7157 1 1 73 LEU HB3 H -3.355 -9.963 2.560 1.00 . A A . 73 LEU HB3 1 1
4 7158 1 1 73 LEU HD11 H -0.893 -9.179 3.055 1.00 . A A . 73 LEU HD11 1 1
4 7159 1 1 73 LEU HD12 H -0.492 -10.811 3.595 1.00 . A A . 73 LEU HD12 1 1
4 7160 1 1 73 LEU HD13 H -0.241 -9.443 4.675 1.00 . A A . 73 LEU HD13 1 1
4 7161 1 1 73 LEU HD21 H -2.216 -8.273 5.740 1.00 . A A . 73 LEU HD21 1 1
4 7162 1 1 73 LEU HD22 H -3.850 -8.858 5.447 1.00 . A A . 73 LEU HD22 1 1
4 7163 1 1 73 LEU HD23 H -2.992 -7.976 4.180 1.00 . A A . 73 LEU HD23 1 1
4 7164 1 1 73 LEU HG H -2.240 -10.706 5.302 1.00 . A A . 73 LEU HG 1 1
4 7165 1 1 73 LEU N N -4.575 -12.027 4.981 1.00 . A A . 73 LEU N 1 1
4 7166 1 1 73 LEU O O -5.275 -12.644 2.171 1.00 . A A . 73 LEU O 1 1
4 7167 1 1 74 GLU C C -6.685 -10.341 -0.178 1.00 . A A . 74 GLU C 1 1
4 7168 1 1 74 GLU CA C -7.339 -11.003 1.060 1.00 . A A . 74 GLU CA 1 1
4 7169 1 1 74 GLU CB C -8.807 -10.496 1.236 1.00 . A A . 74 GLU CB 1 1
4 7170 1 1 74 GLU CD C -9.869 -12.817 1.557 1.00 . A A . 74 GLU CD 1 1
4 7171 1 1 74 GLU CG C -9.691 -11.396 2.125 1.00 . A A . 74 GLU CG 1 1
4 7172 1 1 74 GLU H H -6.771 -10.000 2.855 1.00 . A A . 74 GLU H 1 1
4 7173 1 1 74 GLU HA H -7.365 -12.078 0.882 1.00 . A A . 74 GLU HA 1 1
4 7174 1 1 74 GLU HB2 H -8.785 -9.503 1.677 1.00 . A A . 74 GLU HB2 1 1
4 7175 1 1 74 GLU HB3 H -9.282 -10.423 0.258 1.00 . A A . 74 GLU HB3 1 1
4 7176 1 1 74 GLU HG2 H -9.237 -11.465 3.113 1.00 . A A . 74 GLU HG2 1 1
4 7177 1 1 74 GLU HG3 H -10.670 -10.941 2.229 1.00 . A A . 74 GLU HG3 1 1
4 7178 1 1 74 GLU N N -6.548 -10.768 2.295 1.00 . A A . 74 GLU N 1 1
4 7179 1 1 74 GLU O O -6.959 -10.744 -1.309 1.00 . A A . 74 GLU O 1 1
4 7180 1 1 74 GLU OE1 O -10.607 -12.988 0.565 1.00 . A A . 74 GLU OE1 1 1
4 7181 1 1 74 GLU OE2 O -9.261 -13.767 2.086 1.00 . A A . 74 GLU OE2 1 1
4 7182 1 1 75 ALA C C -3.760 -9.417 -1.340 1.00 . A A . 75 ALA C 1 1
4 7183 1 1 75 ALA CA C -5.078 -8.681 -1.070 1.00 . A A . 75 ALA CA 1 1
4 7184 1 1 75 ALA CB C -4.781 -7.214 -0.759 1.00 . A A . 75 ALA CB 1 1
4 7185 1 1 75 ALA H H -5.738 -8.959 0.941 1.00 . A A . 75 ALA H 1 1
4 7186 1 1 75 ALA HA H -5.688 -8.713 -1.975 1.00 . A A . 75 ALA HA 1 1
4 7187 1 1 75 ALA HB1 H -4.191 -7.139 0.146 1.00 . A A . 75 ALA HB1 1 1
4 7188 1 1 75 ALA HB2 H -5.711 -6.679 -0.621 1.00 . A A . 75 ALA HB2 1 1
4 7189 1 1 75 ALA HB3 H -4.233 -6.761 -1.582 1.00 . A A . 75 ALA HB3 1 1
4 7190 1 1 75 ALA N N -5.846 -9.311 0.032 1.00 . A A . 75 ALA N 1 1
4 7191 1 1 75 ALA O O -3.242 -10.131 -0.478 1.00 . A A . 75 ALA O 1 1
4 7192 1 1 76 SER C C -1.216 -8.516 -3.738 1.00 . A A . 76 SER C 1 1
4 7193 1 1 76 SER CA C -1.873 -9.635 -2.921 1.00 . A A . 76 SER CA 1 1
4 7194 1 1 76 SER CB C -1.925 -10.935 -3.762 1.00 . A A . 76 SER CB 1 1
4 7195 1 1 76 SER H H -3.767 -8.745 -3.221 1.00 . A A . 76 SER H 1 1
4 7196 1 1 76 SER HA H -1.295 -9.811 -2.018 1.00 . A A . 76 SER HA 1 1
4 7197 1 1 76 SER HB2 H -2.478 -11.689 -3.223 1.00 . A A . 76 SER HB2 1 1
4 7198 1 1 76 SER HB3 H -2.415 -10.744 -4.707 1.00 . A A . 76 SER HB3 1 1
4 7199 1 1 76 SER HG H -0.322 -11.125 -4.881 1.00 . A A . 76 SER HG 1 1
4 7200 1 1 76 SER N N -3.230 -9.214 -2.552 1.00 . A A . 76 SER N 1 1
4 7201 1 1 76 SER O O -1.754 -8.108 -4.772 1.00 . A A . 76 SER O 1 1
4 7202 1 1 76 SER OG O -0.626 -11.439 -4.019 1.00 . A A . 76 SER OG 1 1
4 7203 1 1 77 HIS C C 2.035 -7.678 -4.613 1.00 . A A . 77 HIS C 1 1
4 7204 1 1 77 HIS CA C 0.750 -7.024 -4.033 1.00 . A A . 77 HIS CA 1 1
4 7205 1 1 77 HIS CB C 1.105 -5.834 -3.088 1.00 . A A . 77 HIS CB 1 1
4 7206 1 1 77 HIS CD2 C -1.323 -4.868 -2.813 1.00 . A A . 77 HIS CD2 1 1
4 7207 1 1 77 HIS CE1 C -1.198 -4.425 -0.682 1.00 . A A . 77 HIS CE1 1 1
4 7208 1 1 77 HIS CG C -0.086 -5.227 -2.353 1.00 . A A . 77 HIS CG 1 1
4 7209 1 1 77 HIS H H 0.233 -8.206 -2.365 1.00 . A A . 77 HIS H 1 1
4 7210 1 1 77 HIS HA H 0.154 -6.647 -4.860 1.00 . A A . 77 HIS HA 1 1
4 7211 1 1 77 HIS HB2 H 1.813 -6.174 -2.338 1.00 . A A . 77 HIS HB2 1 1
4 7212 1 1 77 HIS HB3 H 1.570 -5.045 -3.667 1.00 . A A . 77 HIS HB3 1 1
4 7213 1 1 77 HIS HD2 H -1.699 -4.976 -3.822 1.00 . A A . 77 HIS HD2 1 1
4 7214 1 1 77 HIS HE1 H -1.465 -4.097 0.313 1.00 . A A . 77 HIS HE1 1 1
4 7215 1 1 77 HIS HE2 H -2.948 -4.057 -1.732 1.00 . A A . 77 HIS HE2 1 1
4 7216 1 1 77 HIS N N -0.057 -8.013 -3.279 1.00 . A A . 77 HIS N 1 1
4 7217 1 1 77 HIS ND1 N -0.025 -4.941 -1.007 1.00 . A A . 77 HIS ND1 1 1
4 7218 1 1 77 HIS NE2 N -2.013 -4.363 -1.738 1.00 . A A . 77 HIS NE2 1 1
4 7219 1 1 77 HIS O O 2.750 -7.067 -5.415 1.00 . A A . 77 HIS O 1 1
4 7220 1 1 78 MET C C 3.108 -11.202 -4.882 1.00 . A A . 78 MET C 1 1
4 7221 1 1 78 MET CA C 3.508 -9.725 -4.606 1.00 . A A . 78 MET CA 1 1
4 7222 1 1 78 MET CB C 4.602 -9.667 -3.497 1.00 . A A . 78 MET CB 1 1
4 7223 1 1 78 MET CE C 5.603 -9.130 -0.532 1.00 . A A . 78 MET CE 1 1
4 7224 1 1 78 MET CG C 5.067 -8.253 -3.104 1.00 . A A . 78 MET CG 1 1
4 7225 1 1 78 MET H H 1.681 -9.356 -3.571 1.00 . A A . 78 MET H 1 1
4 7226 1 1 78 MET HA H 3.905 -9.299 -5.523 1.00 . A A . 78 MET HA 1 1
4 7227 1 1 78 MET HB2 H 4.220 -10.151 -2.605 1.00 . A A . 78 MET HB2 1 1
4 7228 1 1 78 MET HB3 H 5.471 -10.220 -3.840 1.00 . A A . 78 MET HB3 1 1
4 7229 1 1 78 MET HE1 H 4.694 -8.617 -0.254 1.00 . A A . 78 MET HE1 1 1
4 7230 1 1 78 MET HE2 H 6.272 -9.156 0.314 1.00 . A A . 78 MET HE2 1 1
4 7231 1 1 78 MET HE3 H 5.370 -10.139 -0.837 1.00 . A A . 78 MET HE3 1 1
4 7232 1 1 78 MET HG2 H 5.425 -7.741 -3.986 1.00 . A A . 78 MET HG2 1 1
4 7233 1 1 78 MET HG3 H 4.221 -7.706 -2.694 1.00 . A A . 78 MET HG3 1 1
4 7234 1 1 78 MET N N 2.313 -8.934 -4.188 1.00 . A A . 78 MET N 1 1
4 7235 1 1 78 MET O O 1.927 -11.549 -4.837 1.00 . A A . 78 MET O 1 1
4 7236 1 1 78 MET SD S 6.392 -8.261 -1.881 1.00 . A A . 78 MET SD 1 1
4 7237 1 1 79 LYS C C 3.625 -14.198 -3.942 1.00 . A A . 79 LYS C 1 1
4 7238 1 1 79 LYS CA C 3.866 -13.533 -5.331 1.00 . A A . 79 LYS CA 1 1
4 7239 1 1 79 LYS CB C 5.062 -14.210 -6.063 1.00 . A A . 79 LYS CB 1 1
4 7240 1 1 79 LYS CD C 7.581 -14.763 -6.093 1.00 . A A . 79 LYS CD 1 1
4 7241 1 1 79 LYS CE C 8.896 -14.715 -5.296 1.00 . A A . 79 LYS CE 1 1
4 7242 1 1 79 LYS CG C 6.411 -14.127 -5.314 1.00 . A A . 79 LYS CG 1 1
4 7243 1 1 79 LYS H H 5.004 -11.719 -5.326 1.00 . A A . 79 LYS H 1 1
4 7244 1 1 79 LYS HA H 2.971 -13.662 -5.937 1.00 . A A . 79 LYS HA 1 1
4 7245 1 1 79 LYS HB2 H 4.826 -15.259 -6.222 1.00 . A A . 79 LYS HB2 1 1
4 7246 1 1 79 LYS HB3 H 5.181 -13.737 -7.032 1.00 . A A . 79 LYS HB3 1 1
4 7247 1 1 79 LYS HD2 H 7.340 -15.798 -6.313 1.00 . A A . 79 LYS HD2 1 1
4 7248 1 1 79 LYS HD3 H 7.716 -14.223 -7.027 1.00 . A A . 79 LYS HD3 1 1
4 7249 1 1 79 LYS HE2 H 8.788 -15.302 -4.393 1.00 . A A . 79 LYS HE2 1 1
4 7250 1 1 79 LYS HE3 H 9.688 -15.138 -5.902 1.00 . A A . 79 LYS HE3 1 1
4 7251 1 1 79 LYS HG2 H 6.643 -13.083 -5.132 1.00 . A A . 79 LYS HG2 1 1
4 7252 1 1 79 LYS HG3 H 6.309 -14.635 -4.359 1.00 . A A . 79 LYS HG3 1 1
4 7253 1 1 79 LYS HZ1 H 9.310 -12.729 -5.768 1.00 . A A . 79 LYS HZ1 1 1
4 7254 1 1 79 LYS HZ2 H 10.204 -13.320 -4.467 1.00 . A A . 79 LYS HZ2 1 1
4 7255 1 1 79 LYS HZ3 H 8.574 -12.929 -4.259 1.00 . A A . 79 LYS HZ3 1 1
4 7256 1 1 79 LYS N N 4.098 -12.069 -5.186 1.00 . A A . 79 LYS N 1 1
4 7257 1 1 79 LYS NZ N 9.272 -13.329 -4.921 1.00 . A A . 79 LYS NZ 1 1
4 7258 1 1 79 LYS O O 4.368 -13.940 -2.982 1.00 . A A . 79 LYS O 1 1
4 7259 1 1 80 GLY C C 1.847 -14.789 -1.415 1.00 . A A . 80 GLY C 1 1
4 7260 1 1 80 GLY CA C 2.203 -15.721 -2.592 1.00 . A A . 80 GLY CA 1 1
4 7261 1 1 80 GLY H H 2.007 -15.165 -4.643 1.00 . A A . 80 GLY H 1 1
4 7262 1 1 80 GLY HA2 H 1.350 -16.354 -2.791 1.00 . A A . 80 GLY HA2 1 1
4 7263 1 1 80 GLY HA3 H 3.033 -16.356 -2.299 1.00 . A A . 80 GLY HA3 1 1
4 7264 1 1 80 GLY N N 2.561 -15.021 -3.844 1.00 . A A . 80 GLY N 1 1
4 7265 1 1 80 GLY O O 1.890 -15.204 -0.257 1.00 . A A . 80 GLY O 1 1
4 7266 1 1 81 MET C C -0.186 -12.669 -0.072 1.00 . A A . 81 MET C 1 1
4 7267 1 1 81 MET CA C 1.222 -12.482 -0.709 1.00 . A A . 81 MET CA 1 1
4 7268 1 1 81 MET CB C 1.400 -11.095 -1.392 1.00 . A A . 81 MET CB 1 1
4 7269 1 1 81 MET CE C 0.039 -7.831 0.862 1.00 . A A . 81 MET CE 1 1
4 7270 1 1 81 MET CG C 1.386 -9.861 -0.477 1.00 . A A . 81 MET CG 1 1
4 7271 1 1 81 MET H H 1.409 -13.292 -2.668 1.00 . A A . 81 MET H 1 1
4 7272 1 1 81 MET HA H 1.974 -12.581 0.074 1.00 . A A . 81 MET HA 1 1
4 7273 1 1 81 MET HB2 H 2.347 -11.097 -1.922 1.00 . A A . 81 MET HB2 1 1
4 7274 1 1 81 MET HB3 H 0.610 -10.972 -2.127 1.00 . A A . 81 MET HB3 1 1
4 7275 1 1 81 MET HE1 H 0.759 -7.918 1.664 1.00 . A A . 81 MET HE1 1 1
4 7276 1 1 81 MET HE2 H -0.888 -7.437 1.250 1.00 . A A . 81 MET HE2 1 1
4 7277 1 1 81 MET HE3 H 0.426 -7.163 0.103 1.00 . A A . 81 MET HE3 1 1
4 7278 1 1 81 MET HG2 H 2.037 -10.042 0.370 1.00 . A A . 81 MET HG2 1 1
4 7279 1 1 81 MET HG3 H 1.766 -9.011 -1.037 1.00 . A A . 81 MET HG3 1 1
4 7280 1 1 81 MET N N 1.489 -13.531 -1.723 1.00 . A A . 81 MET N 1 1
4 7281 1 1 81 MET O O -0.348 -12.550 1.151 1.00 . A A . 81 MET O 1 1
4 7282 1 1 81 MET SD S -0.255 -9.446 0.142 1.00 . A A . 81 MET SD 1 1
4 7283 1 1 82 LYS C C -2.566 -14.662 0.330 1.00 . A A . 82 LYS C 1 1
4 7284 1 1 82 LYS CA C -2.565 -13.325 -0.451 1.00 . A A . 82 LYS CA 1 1
4 7285 1 1 82 LYS CB C -3.558 -13.421 -1.641 1.00 . A A . 82 LYS CB 1 1
4 7286 1 1 82 LYS CD C -5.999 -13.736 -2.421 1.00 . A A . 82 LYS CD 1 1
4 7287 1 1 82 LYS CE C -7.457 -13.980 -1.983 1.00 . A A . 82 LYS CE 1 1
4 7288 1 1 82 LYS CG C -5.021 -13.712 -1.228 1.00 . A A . 82 LYS CG 1 1
4 7289 1 1 82 LYS H H -1.031 -12.901 -1.880 1.00 . A A . 82 LYS H 1 1
4 7290 1 1 82 LYS HA H -2.898 -12.532 0.213 1.00 . A A . 82 LYS HA 1 1
4 7291 1 1 82 LYS HB2 H -3.542 -12.477 -2.179 1.00 . A A . 82 LYS HB2 1 1
4 7292 1 1 82 LYS HB3 H -3.226 -14.205 -2.313 1.00 . A A . 82 LYS HB3 1 1
4 7293 1 1 82 LYS HD2 H -5.949 -12.782 -2.936 1.00 . A A . 82 LYS HD2 1 1
4 7294 1 1 82 LYS HD3 H -5.704 -14.524 -3.107 1.00 . A A . 82 LYS HD3 1 1
4 7295 1 1 82 LYS HE2 H -7.535 -14.966 -1.541 1.00 . A A . 82 LYS HE2 1 1
4 7296 1 1 82 LYS HE3 H -7.741 -13.235 -1.247 1.00 . A A . 82 LYS HE3 1 1
4 7297 1 1 82 LYS HG2 H -5.056 -14.677 -0.732 1.00 . A A . 82 LYS HG2 1 1
4 7298 1 1 82 LYS HG3 H -5.340 -12.946 -0.528 1.00 . A A . 82 LYS HG3 1 1
4 7299 1 1 82 LYS HZ1 H -8.112 -14.569 -3.871 1.00 . A A . 82 LYS HZ1 1 1
4 7300 1 1 82 LYS HZ2 H -8.388 -12.937 -3.525 1.00 . A A . 82 LYS HZ2 1 1
4 7301 1 1 82 LYS HZ3 H -9.356 -14.125 -2.820 1.00 . A A . 82 LYS HZ3 1 1
4 7302 1 1 82 LYS N N -1.199 -12.966 -0.918 1.00 . A A . 82 LYS N 1 1
4 7303 1 1 82 LYS NZ N -8.392 -13.897 -3.128 1.00 . A A . 82 LYS NZ 1 1
4 7304 1 1 82 LYS O O -1.932 -15.640 -0.091 1.00 . A A . 82 LYS O 1 1
4 7305 1 1 83 GLY C C -2.397 -15.922 3.456 1.00 . A A . 83 GLY C 1 1
4 7306 1 1 83 GLY CA C -3.401 -15.883 2.306 1.00 . A A . 83 GLY CA 1 1
4 7307 1 1 83 GLY H H -3.671 -13.845 1.790 1.00 . A A . 83 GLY H 1 1
4 7308 1 1 83 GLY HA2 H -4.399 -15.897 2.721 1.00 . A A . 83 GLY HA2 1 1
4 7309 1 1 83 GLY HA3 H -3.270 -16.774 1.696 1.00 . A A . 83 GLY HA3 1 1
4 7310 1 1 83 GLY N N -3.269 -14.679 1.476 1.00 . A A . 83 GLY N 1 1
4 7311 1 1 83 GLY O O -2.543 -16.725 4.380 1.00 . A A . 83 GLY O 1 1
4 7312 1 1 84 ALA C C -0.772 -14.535 5.771 1.00 . A A . 84 ALA C 1 1
4 7313 1 1 84 ALA CA C -0.282 -14.986 4.376 1.00 . A A . 84 ALA CA 1 1
4 7314 1 1 84 ALA CB C 0.831 -14.057 3.866 1.00 . A A . 84 ALA CB 1 1
4 7315 1 1 84 ALA H H -1.365 -14.399 2.647 1.00 . A A . 84 ALA H 1 1
4 7316 1 1 84 ALA HA H 0.135 -15.990 4.456 1.00 . A A . 84 ALA HA 1 1
4 7317 1 1 84 ALA HB1 H 0.456 -13.041 3.774 1.00 . A A . 84 ALA HB1 1 1
4 7318 1 1 84 ALA HB2 H 1.175 -14.395 2.897 1.00 . A A . 84 ALA HB2 1 1
4 7319 1 1 84 ALA HB3 H 1.665 -14.067 4.559 1.00 . A A . 84 ALA HB3 1 1
4 7320 1 1 84 ALA N N -1.378 -15.041 3.390 1.00 . A A . 84 ALA N 1 1
4 7321 1 1 84 ALA O O -1.658 -13.676 5.888 1.00 . A A . 84 ALA O 1 1
4 7322 1 1 85 THR C C 0.178 -13.494 8.638 1.00 . A A . 85 THR C 1 1
4 7323 1 1 85 THR CA C -0.506 -14.816 8.224 1.00 . A A . 85 THR CA 1 1
4 7324 1 1 85 THR CB C -0.067 -15.972 9.189 1.00 . A A . 85 THR CB 1 1
4 7325 1 1 85 THR CG2 C -0.487 -15.714 10.652 1.00 . A A . 85 THR CG2 1 1
4 7326 1 1 85 THR H H 0.508 -15.809 6.638 1.00 . A A . 85 THR H 1 1
4 7327 1 1 85 THR HA H -1.585 -14.702 8.303 1.00 . A A . 85 THR HA 1 1
4 7328 1 1 85 THR HB H 1.014 -16.066 9.149 1.00 . A A . 85 THR HB 1 1
4 7329 1 1 85 THR HG1 H -0.011 -17.923 8.872 1.00 . A A . 85 THR HG1 1 1
4 7330 1 1 85 THR HG21 H -0.166 -16.539 11.275 1.00 . A A . 85 THR HG21 1 1
4 7331 1 1 85 THR HG22 H -1.564 -15.623 10.713 1.00 . A A . 85 THR HG22 1 1
4 7332 1 1 85 THR HG23 H -0.032 -14.798 11.014 1.00 . A A . 85 THR HG23 1 1
4 7333 1 1 85 THR N N -0.180 -15.133 6.819 1.00 . A A . 85 THR N 1 1
4 7334 1 1 85 THR O O 1.391 -13.457 8.862 1.00 . A A . 85 THR O 1 1
4 7335 1 1 85 THR OG1 O -0.649 -17.210 8.751 1.00 . A A . 85 THR OG1 1 1
4 7336 1 1 86 ALA C C -0.361 -10.618 10.421 1.00 . A A . 86 ALA C 1 1
4 7337 1 1 86 ALA CA C -0.147 -11.047 8.967 1.00 . A A . 86 ALA CA 1 1
4 7338 1 1 86 ALA CB C -0.869 -10.084 8.009 1.00 . A A . 86 ALA CB 1 1
4 7339 1 1 86 ALA H H -1.583 -12.584 8.757 1.00 . A A . 86 ALA H 1 1
4 7340 1 1 86 ALA HA H 0.919 -11.007 8.745 1.00 . A A . 86 ALA HA 1 1
4 7341 1 1 86 ALA HB1 H -1.936 -10.097 8.205 1.00 . A A . 86 ALA HB1 1 1
4 7342 1 1 86 ALA HB2 H -0.694 -10.393 6.987 1.00 . A A . 86 ALA HB2 1 1
4 7343 1 1 86 ALA HB3 H -0.492 -9.076 8.142 1.00 . A A . 86 ALA HB3 1 1
4 7344 1 1 86 ALA N N -0.625 -12.426 8.748 1.00 . A A . 86 ALA N 1 1
4 7345 1 1 86 ALA O O -1.276 -11.085 11.080 1.00 . A A . 86 ALA O 1 1
4 7346 1 1 87 GLU C C 0.492 -7.607 12.139 1.00 . A A . 87 GLU C 1 1
4 7347 1 1 87 GLU CA C 0.366 -9.135 12.254 1.00 . A A . 87 GLU CA 1 1
4 7348 1 1 87 GLU CB C 1.445 -9.702 13.217 1.00 . A A . 87 GLU CB 1 1
4 7349 1 1 87 GLU CD C 2.422 -9.767 15.586 1.00 . A A . 87 GLU CD 1 1
4 7350 1 1 87 GLU CG C 1.277 -9.271 14.688 1.00 . A A . 87 GLU CG 1 1
4 7351 1 1 87 GLU H H 1.292 -9.511 10.383 1.00 . A A . 87 GLU H 1 1
4 7352 1 1 87 GLU HA H -0.622 -9.379 12.647 1.00 . A A . 87 GLU HA 1 1
4 7353 1 1 87 GLU HB2 H 1.407 -10.788 13.178 1.00 . A A . 87 GLU HB2 1 1
4 7354 1 1 87 GLU HB3 H 2.426 -9.384 12.874 1.00 . A A . 87 GLU HB3 1 1
4 7355 1 1 87 GLU HG2 H 1.229 -8.186 14.732 1.00 . A A . 87 GLU HG2 1 1
4 7356 1 1 87 GLU HG3 H 0.339 -9.674 15.060 1.00 . A A . 87 GLU HG3 1 1
4 7357 1 1 87 GLU N N 0.506 -9.738 10.916 1.00 . A A . 87 GLU N 1 1
4 7358 1 1 87 GLU O O 1.444 -7.110 11.528 1.00 . A A . 87 GLU O 1 1
4 7359 1 1 87 GLU OE1 O 2.405 -10.951 15.989 1.00 . A A . 87 GLU OE1 1 1
4 7360 1 1 87 GLU OE2 O 3.349 -8.982 15.879 1.00 . A A . 87 GLU OE2 1 1
4 7361 1 1 88 ILE C C 0.731 -4.868 13.524 1.00 . A A . 88 ILE C 1 1
4 7362 1 1 88 ILE CA C -0.476 -5.399 12.709 1.00 . A A . 88 ILE CA 1 1
4 7363 1 1 88 ILE CB C -1.824 -4.807 13.288 1.00 . A A . 88 ILE CB 1 1
4 7364 1 1 88 ILE CD1 C -3.178 -5.147 11.082 1.00 . A A . 88 ILE CD1 1 1
4 7365 1 1 88 ILE CG1 C -3.077 -5.422 12.574 1.00 . A A . 88 ILE CG1 1 1
4 7366 1 1 88 ILE CG2 C -1.846 -3.254 13.193 1.00 . A A . 88 ILE CG2 1 1
4 7367 1 1 88 ILE H H -1.214 -7.341 13.157 1.00 . A A . 88 ILE H 1 1
4 7368 1 1 88 ILE HA H -0.379 -5.070 11.675 1.00 . A A . 88 ILE HA 1 1
4 7369 1 1 88 ILE HB H -1.872 -5.069 14.344 1.00 . A A . 88 ILE HB 1 1
4 7370 1 1 88 ILE HD11 H -2.329 -5.581 10.574 1.00 . A A . 88 ILE HD11 1 1
4 7371 1 1 88 ILE HD12 H -3.196 -4.079 10.909 1.00 . A A . 88 ILE HD12 1 1
4 7372 1 1 88 ILE HD13 H -4.088 -5.585 10.698 1.00 . A A . 88 ILE HD13 1 1
4 7373 1 1 88 ILE HG12 H -3.063 -6.498 12.699 1.00 . A A . 88 ILE HG12 1 1
4 7374 1 1 88 ILE HG13 H -3.977 -5.036 13.041 1.00 . A A . 88 ILE HG13 1 1
4 7375 1 1 88 ILE HG21 H -1.782 -2.947 12.155 1.00 . A A . 88 ILE HG21 1 1
4 7376 1 1 88 ILE HG22 H -1.005 -2.840 13.737 1.00 . A A . 88 ILE HG22 1 1
4 7377 1 1 88 ILE HG23 H -2.765 -2.871 13.623 1.00 . A A . 88 ILE HG23 1 1
4 7378 1 1 88 ILE N N -0.478 -6.874 12.713 1.00 . A A . 88 ILE N 1 1
4 7379 1 1 88 ILE O O 0.766 -4.975 14.746 1.00 . A A . 88 ILE O 1 1
4 7380 1 1 89 ASP C C 2.555 -2.290 13.924 1.00 . A A . 89 ASP C 1 1
4 7381 1 1 89 ASP CA C 2.918 -3.714 13.420 1.00 . A A . 89 ASP CA 1 1
4 7382 1 1 89 ASP CB C 4.047 -3.675 12.354 1.00 . A A . 89 ASP CB 1 1
4 7383 1 1 89 ASP CG C 5.310 -2.944 12.823 1.00 . A A . 89 ASP CG 1 1
4 7384 1 1 89 ASP H H 1.681 -4.371 11.852 1.00 . A A . 89 ASP H 1 1
4 7385 1 1 89 ASP HA H 3.244 -4.318 14.262 1.00 . A A . 89 ASP HA 1 1
4 7386 1 1 89 ASP HB2 H 4.317 -4.694 12.091 1.00 . A A . 89 ASP HB2 1 1
4 7387 1 1 89 ASP HB3 H 3.669 -3.184 11.462 1.00 . A A . 89 ASP HB3 1 1
4 7388 1 1 89 ASP N N 1.735 -4.352 12.819 1.00 . A A . 89 ASP N 1 1
4 7389 1 1 89 ASP O O 3.027 -1.847 14.978 1.00 . A A . 89 ASP O 1 1
4 7390 1 1 89 ASP OD1 O 6.128 -3.543 13.556 1.00 . A A . 89 ASP OD1 1 1
4 7391 1 1 89 ASP OD2 O 5.491 -1.763 12.462 1.00 . A A . 89 ASP OD2 1 1
4 7392 1 1 90 SER C C -0.114 0.084 12.771 1.00 . A A . 90 SER C 1 1
4 7393 1 1 90 SER CA C 1.237 -0.219 13.463 1.00 . A A . 90 SER CA 1 1
4 7394 1 1 90 SER CB C 2.309 0.805 13.011 1.00 . A A . 90 SER CB 1 1
4 7395 1 1 90 SER H H 1.288 -2.056 12.383 1.00 . A A . 90 SER H 1 1
4 7396 1 1 90 SER HA H 1.099 -0.138 14.537 1.00 . A A . 90 SER HA 1 1
4 7397 1 1 90 SER HB2 H 3.221 0.643 13.571 1.00 . A A . 90 SER HB2 1 1
4 7398 1 1 90 SER HB3 H 2.516 0.674 11.956 1.00 . A A . 90 SER HB3 1 1
4 7399 1 1 90 SER HG H 2.380 2.731 12.636 1.00 . A A . 90 SER HG 1 1
4 7400 1 1 90 SER N N 1.676 -1.605 13.165 1.00 . A A . 90 SER N 1 1
4 7401 1 1 90 SER O O -0.398 -0.447 11.691 1.00 . A A . 90 SER O 1 1
4 7402 1 1 90 SER OG O 1.887 2.146 13.226 1.00 . A A . 90 SER OG 1 1
4 7403 1 1 91 ALA C C -2.240 2.902 12.588 1.00 . A A . 91 ALA C 1 1
4 7404 1 1 91 ALA CA C -2.249 1.374 12.849 1.00 . A A . 91 ALA CA 1 1
4 7405 1 1 91 ALA CB C -3.394 0.974 13.799 1.00 . A A . 91 ALA CB 1 1
4 7406 1 1 91 ALA H H -0.674 1.284 14.279 1.00 . A A . 91 ALA H 1 1
4 7407 1 1 91 ALA HA H -2.410 0.861 11.900 1.00 . A A . 91 ALA HA 1 1
4 7408 1 1 91 ALA HB1 H -4.347 1.262 13.372 1.00 . A A . 91 ALA HB1 1 1
4 7409 1 1 91 ALA HB2 H -3.269 1.465 14.757 1.00 . A A . 91 ALA HB2 1 1
4 7410 1 1 91 ALA HB3 H -3.383 -0.099 13.948 1.00 . A A . 91 ALA HB3 1 1
4 7411 1 1 91 ALA N N -0.946 0.933 13.407 1.00 . A A . 91 ALA N 1 1
4 7412 1 1 91 ALA O O -1.821 3.688 13.445 1.00 . A A . 91 ALA O 1 1
4 7413 1 1 92 GLU C C -3.912 5.062 10.084 1.00 . A A . 92 GLU C 1 1
4 7414 1 1 92 GLU CA C -2.666 4.715 10.930 1.00 . A A . 92 GLU CA 1 1
4 7415 1 1 92 GLU CB C -1.369 4.935 10.083 1.00 . A A . 92 GLU CB 1 1
4 7416 1 1 92 GLU CD C -1.182 7.546 10.175 1.00 . A A . 92 GLU CD 1 1
4 7417 1 1 92 GLU CG C -1.282 6.277 9.300 1.00 . A A . 92 GLU CG 1 1
4 7418 1 1 92 GLU H H -3.101 2.634 10.801 1.00 . A A . 92 GLU H 1 1
4 7419 1 1 92 GLU HA H -2.636 5.370 11.798 1.00 . A A . 92 GLU HA 1 1
4 7420 1 1 92 GLU HB2 H -0.509 4.876 10.743 1.00 . A A . 92 GLU HB2 1 1
4 7421 1 1 92 GLU HB3 H -1.292 4.126 9.364 1.00 . A A . 92 GLU HB3 1 1
4 7422 1 1 92 GLU HG2 H -0.415 6.234 8.647 1.00 . A A . 92 GLU HG2 1 1
4 7423 1 1 92 GLU HG3 H -2.167 6.362 8.675 1.00 . A A . 92 GLU HG3 1 1
4 7424 1 1 92 GLU N N -2.712 3.308 11.398 1.00 . A A . 92 GLU N 1 1
4 7425 1 1 92 GLU O O -4.165 4.416 9.081 1.00 . A A . 92 GLU O 1 1
4 7426 1 1 92 GLU OE1 O -2.197 7.963 10.776 1.00 . A A . 92 GLU OE1 1 1
4 7427 1 1 92 GLU OE2 O -0.087 8.144 10.257 1.00 . A A . 92 GLU OE2 1 1
4 7428 1 1 93 LYS C C -5.350 7.690 8.702 1.00 . A A . 93 LYS C 1 1
4 7429 1 1 93 LYS CA C -5.827 6.593 9.680 1.00 . A A . 93 LYS CA 1 1
4 7430 1 1 93 LYS CB C -6.985 7.125 10.584 1.00 . A A . 93 LYS CB 1 1
4 7431 1 1 93 LYS CD C -6.796 5.689 12.772 1.00 . A A . 93 LYS CD 1 1
4 7432 1 1 93 LYS CE C -6.822 6.763 13.885 1.00 . A A . 93 LYS CE 1 1
4 7433 1 1 93 LYS CG C -7.640 6.068 11.516 1.00 . A A . 93 LYS CG 1 1
4 7434 1 1 93 LYS H H -4.414 6.589 11.286 1.00 . A A . 93 LYS H 1 1
4 7435 1 1 93 LYS HA H -6.207 5.755 9.095 1.00 . A A . 93 LYS HA 1 1
4 7436 1 1 93 LYS HB2 H -6.605 7.930 11.201 1.00 . A A . 93 LYS HB2 1 1
4 7437 1 1 93 LYS HB3 H -7.762 7.529 9.940 1.00 . A A . 93 LYS HB3 1 1
4 7438 1 1 93 LYS HD2 H -7.189 4.767 13.184 1.00 . A A . 93 LYS HD2 1 1
4 7439 1 1 93 LYS HD3 H -5.767 5.523 12.469 1.00 . A A . 93 LYS HD3 1 1
4 7440 1 1 93 LYS HE2 H -7.849 6.974 14.143 1.00 . A A . 93 LYS HE2 1 1
4 7441 1 1 93 LYS HE3 H -6.316 6.370 14.760 1.00 . A A . 93 LYS HE3 1 1
4 7442 1 1 93 LYS HG2 H -8.600 6.448 11.850 1.00 . A A . 93 LYS HG2 1 1
4 7443 1 1 93 LYS HG3 H -7.816 5.168 10.933 1.00 . A A . 93 LYS HG3 1 1
4 7444 1 1 93 LYS HZ1 H -6.202 8.712 14.288 1.00 . A A . 93 LYS HZ1 1 1
4 7445 1 1 93 LYS HZ2 H -6.658 8.464 12.686 1.00 . A A . 93 LYS HZ2 1 1
4 7446 1 1 93 LYS HZ3 H -5.176 7.877 13.240 1.00 . A A . 93 LYS HZ3 1 1
4 7447 1 1 93 LYS N N -4.668 6.107 10.474 1.00 . A A . 93 LYS N 1 1
4 7448 1 1 93 LYS NZ N -6.171 8.041 13.496 1.00 . A A . 93 LYS NZ 1 1
4 7449 1 1 93 LYS O O -5.197 8.856 9.083 1.00 . A A . 93 LYS O 1 1
4 7450 1 1 94 THR C C -5.223 8.020 5.072 1.00 . A A . 94 THR C 1 1
4 7451 1 1 94 THR CA C -4.490 8.168 6.418 1.00 . A A . 94 THR CA 1 1
4 7452 1 1 94 THR CB C -2.970 7.847 6.218 1.00 . A A . 94 THR CB 1 1
4 7453 1 1 94 THR CG2 C -2.724 6.363 5.885 1.00 . A A . 94 THR CG2 1 1
4 7454 1 1 94 THR H H -5.336 6.379 7.189 1.00 . A A . 94 THR H 1 1
4 7455 1 1 94 THR HA H -4.581 9.203 6.745 1.00 . A A . 94 THR HA 1 1
4 7456 1 1 94 THR HB H -2.454 8.077 7.148 1.00 . A A . 94 THR HB 1 1
4 7457 1 1 94 THR HG1 H -1.962 9.425 5.569 1.00 . A A . 94 THR HG1 1 1
4 7458 1 1 94 THR HG21 H -3.219 6.109 4.955 1.00 . A A . 94 THR HG21 1 1
4 7459 1 1 94 THR HG22 H -3.115 5.737 6.678 1.00 . A A . 94 THR HG22 1 1
4 7460 1 1 94 THR HG23 H -1.660 6.184 5.784 1.00 . A A . 94 THR HG23 1 1
4 7461 1 1 94 THR N N -5.091 7.293 7.452 1.00 . A A . 94 THR N 1 1
4 7462 1 1 94 THR O O -5.819 6.974 4.784 1.00 . A A . 94 THR O 1 1
4 7463 1 1 94 THR OG1 O -2.414 8.673 5.176 1.00 . A A . 94 THR OG1 1 1
4 7464 1 1 95 THR C C -4.730 8.322 1.943 1.00 . A A . 95 THR C 1 1
4 7465 1 1 95 THR CA C -5.734 9.022 2.884 1.00 . A A . 95 THR CA 1 1
4 7466 1 1 95 THR CB C -6.088 10.444 2.326 1.00 . A A . 95 THR CB 1 1
4 7467 1 1 95 THR CG2 C -6.810 10.367 0.960 1.00 . A A . 95 THR CG2 1 1
4 7468 1 1 95 THR H H -4.662 9.860 4.508 1.00 . A A . 95 THR H 1 1
4 7469 1 1 95 THR HA H -6.654 8.438 2.926 1.00 . A A . 95 THR HA 1 1
4 7470 1 1 95 THR HB H -5.169 11.012 2.203 1.00 . A A . 95 THR HB 1 1
4 7471 1 1 95 THR HG1 H -7.581 11.663 2.787 1.00 . A A . 95 THR HG1 1 1
4 7472 1 1 95 THR HG21 H -7.041 11.367 0.610 1.00 . A A . 95 THR HG21 1 1
4 7473 1 1 95 THR HG22 H -7.729 9.806 1.065 1.00 . A A . 95 THR HG22 1 1
4 7474 1 1 95 THR HG23 H -6.172 9.874 0.234 1.00 . A A . 95 THR HG23 1 1
4 7475 1 1 95 THR N N -5.159 9.065 4.235 1.00 . A A . 95 THR N 1 1
4 7476 1 1 95 THR O O -3.597 8.783 1.777 1.00 . A A . 95 THR O 1 1
4 7477 1 1 95 THR OG1 O -6.928 11.139 3.262 1.00 . A A . 95 THR OG1 1 1
4 7478 1 1 96 VAL C C -4.828 6.539 -1.003 1.00 . A A . 96 VAL C 1 1
4 7479 1 1 96 VAL CA C -4.334 6.385 0.448 1.00 . A A . 96 VAL CA 1 1
4 7480 1 1 96 VAL CB C -4.327 4.872 0.894 1.00 . A A . 96 VAL CB 1 1
4 7481 1 1 96 VAL CG1 C -3.506 4.678 2.196 1.00 . A A . 96 VAL CG1 1 1
4 7482 1 1 96 VAL CG2 C -5.768 4.315 1.060 1.00 . A A . 96 VAL CG2 1 1
4 7483 1 1 96 VAL H H -6.112 6.999 1.383 1.00 . A A . 96 VAL H 1 1
4 7484 1 1 96 VAL HA H -3.306 6.758 0.500 1.00 . A A . 96 VAL HA 1 1
4 7485 1 1 96 VAL HB H -3.834 4.293 0.111 1.00 . A A . 96 VAL HB 1 1
4 7486 1 1 96 VAL HG11 H -3.951 5.249 3.003 1.00 . A A . 96 VAL HG11 1 1
4 7487 1 1 96 VAL HG12 H -2.488 5.018 2.041 1.00 . A A . 96 VAL HG12 1 1
4 7488 1 1 96 VAL HG13 H -3.488 3.629 2.467 1.00 . A A . 96 VAL HG13 1 1
4 7489 1 1 96 VAL HG21 H -6.310 4.414 0.125 1.00 . A A . 96 VAL HG21 1 1
4 7490 1 1 96 VAL HG22 H -6.292 4.865 1.831 1.00 . A A . 96 VAL HG22 1 1
4 7491 1 1 96 VAL HG23 H -5.729 3.267 1.335 1.00 . A A . 96 VAL HG23 1 1
4 7492 1 1 96 VAL N N -5.167 7.216 1.326 1.00 . A A . 96 VAL N 1 1
4 7493 1 1 96 VAL O O -6.027 6.470 -1.290 1.00 . A A . 96 VAL O 1 1
4 7494 1 1 97 TYR C C -3.827 6.060 -4.290 1.00 . A A . 97 TYR C 1 1
4 7495 1 1 97 TYR CA C -4.143 7.173 -3.286 1.00 . A A . 97 TYR CA 1 1
4 7496 1 1 97 TYR CB C -3.287 8.429 -3.616 1.00 . A A . 97 TYR CB 1 1
4 7497 1 1 97 TYR CD1 C -4.583 10.532 -2.955 1.00 . A A . 97 TYR CD1 1 1
4 7498 1 1 97 TYR CD2 C -2.779 9.850 -1.538 1.00 . A A . 97 TYR CD2 1 1
4 7499 1 1 97 TYR CE1 C -4.832 11.599 -2.119 1.00 . A A . 97 TYR CE1 1 1
4 7500 1 1 97 TYR CE2 C -3.035 10.918 -0.701 1.00 . A A . 97 TYR CE2 1 1
4 7501 1 1 97 TYR CG C -3.553 9.627 -2.686 1.00 . A A . 97 TYR CG 1 1
4 7502 1 1 97 TYR CZ C -4.056 11.789 -1.000 1.00 . A A . 97 TYR CZ 1 1
4 7503 1 1 97 TYR H H -2.968 6.608 -1.648 1.00 . A A . 97 TYR H 1 1
4 7504 1 1 97 TYR HA H -5.197 7.442 -3.375 1.00 . A A . 97 TYR HA 1 1
4 7505 1 1 97 TYR HB2 H -2.234 8.175 -3.544 1.00 . A A . 97 TYR HB2 1 1
4 7506 1 1 97 TYR HB3 H -3.494 8.746 -4.633 1.00 . A A . 97 TYR HB3 1 1
4 7507 1 1 97 TYR HD1 H -5.201 10.388 -3.836 1.00 . A A . 97 TYR HD1 1 1
4 7508 1 1 97 TYR HD2 H -1.969 9.168 -1.304 1.00 . A A . 97 TYR HD2 1 1
4 7509 1 1 97 TYR HE1 H -5.639 12.288 -2.351 1.00 . A A . 97 TYR HE1 1 1
4 7510 1 1 97 TYR HE2 H -2.427 11.075 0.183 1.00 . A A . 97 TYR HE2 1 1
4 7511 1 1 97 TYR HH H -3.485 13.163 0.218 1.00 . A A . 97 TYR HH 1 1
4 7512 1 1 97 TYR N N -3.883 6.745 -1.911 1.00 . A A . 97 TYR N 1 1
4 7513 1 1 97 TYR O O -2.908 5.253 -4.099 1.00 . A A . 97 TYR O 1 1
4 7514 1 1 97 TYR OH O -4.314 12.854 -0.168 1.00 . A A . 97 TYR OH 1 1
4 7515 1 1 98 MET C C -3.619 6.204 -7.540 1.00 . A A . 98 MET C 1 1
4 7516 1 1 98 MET CA C -4.357 5.262 -6.557 1.00 . A A . 98 MET CA 1 1
4 7517 1 1 98 MET CB C -5.699 4.784 -7.167 1.00 . A A . 98 MET CB 1 1
4 7518 1 1 98 MET CE C -8.390 3.713 -8.231 1.00 . A A . 98 MET CE 1 1
4 7519 1 1 98 MET CG C -5.569 3.783 -8.318 1.00 . A A . 98 MET CG 1 1
4 7520 1 1 98 MET H H -5.450 6.556 -5.314 1.00 . A A . 98 MET H 1 1
4 7521 1 1 98 MET HA H -3.731 4.404 -6.316 1.00 . A A . 98 MET HA 1 1
4 7522 1 1 98 MET HB2 H -6.293 4.320 -6.386 1.00 . A A . 98 MET HB2 1 1
4 7523 1 1 98 MET HB3 H -6.240 5.646 -7.532 1.00 . A A . 98 MET HB3 1 1
4 7524 1 1 98 MET HE1 H -8.285 2.871 -7.564 1.00 . A A . 98 MET HE1 1 1
4 7525 1 1 98 MET HE2 H -9.319 3.629 -8.775 1.00 . A A . 98 MET HE2 1 1
4 7526 1 1 98 MET HE3 H -8.390 4.630 -7.663 1.00 . A A . 98 MET HE3 1 1
4 7527 1 1 98 MET HG2 H -4.715 4.059 -8.930 1.00 . A A . 98 MET HG2 1 1
4 7528 1 1 98 MET HG3 H -5.406 2.791 -7.915 1.00 . A A . 98 MET HG3 1 1
4 7529 1 1 98 MET N N -4.631 6.027 -5.346 1.00 . A A . 98 MET N 1 1
4 7530 1 1 98 MET O O -4.142 7.270 -7.862 1.00 . A A . 98 MET O 1 1
4 7531 1 1 98 MET SD S -7.029 3.734 -9.394 1.00 . A A . 98 MET SD 1 1
4 7532 1 1 99 VAL C C -1.145 5.900 -10.142 1.00 . A A . 99 VAL C 1 1
4 7533 1 1 99 VAL CA C -1.556 6.674 -8.867 1.00 . A A . 99 VAL CA 1 1
4 7534 1 1 99 VAL CB C -0.259 7.212 -8.133 1.00 . A A . 99 VAL CB 1 1
4 7535 1 1 99 VAL CG1 C -0.619 8.271 -7.052 1.00 . A A . 99 VAL CG1 1 1
4 7536 1 1 99 VAL CG2 C 0.578 6.043 -7.525 1.00 . A A . 99 VAL CG2 1 1
4 7537 1 1 99 VAL H H -2.031 4.993 -7.661 1.00 . A A . 99 VAL H 1 1
4 7538 1 1 99 VAL HA H -2.144 7.538 -9.178 1.00 . A A . 99 VAL HA 1 1
4 7539 1 1 99 VAL HB H 0.362 7.712 -8.877 1.00 . A A . 99 VAL HB 1 1
4 7540 1 1 99 VAL HG11 H -1.263 7.828 -6.300 1.00 . A A . 99 VAL HG11 1 1
4 7541 1 1 99 VAL HG12 H -1.133 9.105 -7.512 1.00 . A A . 99 VAL HG12 1 1
4 7542 1 1 99 VAL HG13 H 0.286 8.633 -6.576 1.00 . A A . 99 VAL HG13 1 1
4 7543 1 1 99 VAL HG21 H -0.011 5.511 -6.786 1.00 . A A . 99 VAL HG21 1 1
4 7544 1 1 99 VAL HG22 H 1.472 6.432 -7.049 1.00 . A A . 99 VAL HG22 1 1
4 7545 1 1 99 VAL HG23 H 0.871 5.354 -8.309 1.00 . A A . 99 VAL HG23 1 1
4 7546 1 1 99 VAL N N -2.393 5.843 -7.962 1.00 . A A . 99 VAL N 1 1
4 7547 1 1 99 VAL O O -1.032 4.676 -10.139 1.00 . A A . 99 VAL O 1 1
4 7548 1 1 100 ASP C C 0.943 6.778 -12.826 1.00 . A A . 100 ASP C 1 1
4 7549 1 1 100 ASP CA C -0.425 6.121 -12.510 1.00 . A A . 100 ASP CA 1 1
4 7550 1 1 100 ASP CB C -1.490 6.442 -13.603 1.00 . A A . 100 ASP CB 1 1
4 7551 1 1 100 ASP CG C -0.959 6.312 -15.037 1.00 . A A . 100 ASP CG 1 1
4 7552 1 1 100 ASP H H -1.118 7.602 -11.180 1.00 . A A . 100 ASP H 1 1
4 7553 1 1 100 ASP HA H -0.298 5.040 -12.437 1.00 . A A . 100 ASP HA 1 1
4 7554 1 1 100 ASP HB2 H -2.327 5.759 -13.488 1.00 . A A . 100 ASP HB2 1 1
4 7555 1 1 100 ASP HB3 H -1.857 7.455 -13.454 1.00 . A A . 100 ASP HB3 1 1
4 7556 1 1 100 ASP N N -0.925 6.647 -11.228 1.00 . A A . 100 ASP N 1 1
4 7557 1 1 100 ASP O O 0.995 7.979 -13.095 1.00 . A A . 100 ASP O 1 1
4 7558 1 1 100 ASP OD1 O -0.594 5.200 -15.441 1.00 . A A . 100 ASP OD1 1 1
4 7559 1 1 100 ASP OD2 O -0.881 7.332 -15.759 1.00 . A A . 100 ASP OD2 1 1
4 7560 1 1 101 TYR C C 4.182 5.751 -14.142 1.00 . A A . 101 TYR C 1 1
4 7561 1 1 101 TYR CA C 3.418 6.498 -13.025 1.00 . A A . 101 TYR CA 1 1
4 7562 1 1 101 TYR CB C 4.216 6.438 -11.679 1.00 . A A . 101 TYR CB 1 1
4 7563 1 1 101 TYR CD1 C 3.796 4.241 -10.406 1.00 . A A . 101 TYR CD1 1 1
4 7564 1 1 101 TYR CD2 C 5.891 4.491 -11.531 1.00 . A A . 101 TYR CD2 1 1
4 7565 1 1 101 TYR CE1 C 4.189 2.985 -9.976 1.00 . A A . 101 TYR CE1 1 1
4 7566 1 1 101 TYR CE2 C 6.279 3.235 -11.103 1.00 . A A . 101 TYR CE2 1 1
4 7567 1 1 101 TYR CG C 4.637 5.028 -11.197 1.00 . A A . 101 TYR CG 1 1
4 7568 1 1 101 TYR CZ C 5.425 2.487 -10.327 1.00 . A A . 101 TYR CZ 1 1
4 7569 1 1 101 TYR H H 1.907 5.013 -12.741 1.00 . A A . 101 TYR H 1 1
4 7570 1 1 101 TYR HA H 3.346 7.540 -13.329 1.00 . A A . 101 TYR HA 1 1
4 7571 1 1 101 TYR HB2 H 5.119 7.032 -11.782 1.00 . A A . 101 TYR HB2 1 1
4 7572 1 1 101 TYR HB3 H 3.611 6.889 -10.898 1.00 . A A . 101 TYR HB3 1 1
4 7573 1 1 101 TYR HD1 H 2.822 4.624 -10.126 1.00 . A A . 101 TYR HD1 1 1
4 7574 1 1 101 TYR HD2 H 6.567 5.077 -12.138 1.00 . A A . 101 TYR HD2 1 1
4 7575 1 1 101 TYR HE1 H 3.519 2.393 -9.366 1.00 . A A . 101 TYR HE1 1 1
4 7576 1 1 101 TYR HE2 H 7.250 2.845 -11.380 1.00 . A A . 101 TYR HE2 1 1
4 7577 1 1 101 TYR HH H 5.079 0.616 -10.016 1.00 . A A . 101 TYR HH 1 1
4 7578 1 1 101 TYR N N 2.034 5.978 -12.845 1.00 . A A . 101 TYR N 1 1
4 7579 1 1 101 TYR O O 3.723 4.735 -14.667 1.00 . A A . 101 TYR O 1 1
4 7580 1 1 101 TYR OH O 5.810 1.234 -9.893 1.00 . A A . 101 TYR OH 1 1
4 7581 1 1 102 THR C C 7.604 5.261 -14.622 1.00 . A A . 102 THR C 1 1
4 7582 1 1 102 THR CA C 6.320 5.610 -15.412 1.00 . A A . 102 THR CA 1 1
4 7583 1 1 102 THR CB C 6.672 6.505 -16.651 1.00 . A A . 102 THR CB 1 1
4 7584 1 1 102 THR CG2 C 7.650 5.803 -17.621 1.00 . A A . 102 THR CG2 1 1
4 7585 1 1 102 THR H H 5.596 7.167 -14.150 1.00 . A A . 102 THR H 1 1
4 7586 1 1 102 THR HA H 5.867 4.687 -15.775 1.00 . A A . 102 THR HA 1 1
4 7587 1 1 102 THR HB H 7.133 7.420 -16.298 1.00 . A A . 102 THR HB 1 1
4 7588 1 1 102 THR HG1 H 4.753 7.011 -16.731 1.00 . A A . 102 THR HG1 1 1
4 7589 1 1 102 THR HG21 H 8.576 5.572 -17.105 1.00 . A A . 102 THR HG21 1 1
4 7590 1 1 102 THR HG22 H 7.863 6.454 -18.458 1.00 . A A . 102 THR HG22 1 1
4 7591 1 1 102 THR HG23 H 7.206 4.885 -17.986 1.00 . A A . 102 THR HG23 1 1
4 7592 1 1 102 THR N N 5.360 6.285 -14.503 1.00 . A A . 102 THR N 1 1
4 7593 1 1 102 THR O O 8.185 6.134 -13.966 1.00 . A A . 102 THR O 1 1
4 7594 1 1 102 THR OG1 O 5.467 6.849 -17.361 1.00 . A A . 102 THR OG1 1 1
4 7595 1 1 103 SER C C 10.517 4.084 -14.358 1.00 . A A . 103 SER C 1 1
4 7596 1 1 103 SER CA C 9.176 3.440 -13.934 1.00 . A A . 103 SER CA 1 1
4 7597 1 1 103 SER CB C 9.267 1.903 -14.094 1.00 . A A . 103 SER CB 1 1
4 7598 1 1 103 SER H H 7.537 3.374 -15.286 1.00 . A A . 103 SER H 1 1
4 7599 1 1 103 SER HA H 9.001 3.661 -12.883 1.00 . A A . 103 SER HA 1 1
4 7600 1 1 103 SER HB2 H 8.399 1.440 -13.636 1.00 . A A . 103 SER HB2 1 1
4 7601 1 1 103 SER HB3 H 9.285 1.648 -15.146 1.00 . A A . 103 SER HB3 1 1
4 7602 1 1 103 SER HG H 10.358 0.407 -13.431 1.00 . A A . 103 SER HG 1 1
4 7603 1 1 103 SER N N 8.021 3.979 -14.693 1.00 . A A . 103 SER N 1 1
4 7604 1 1 103 SER O O 10.874 4.077 -15.537 1.00 . A A . 103 SER O 1 1
4 7605 1 1 103 SER OG O 10.435 1.370 -13.476 1.00 . A A . 103 SER OG 1 1
4 7606 1 1 104 THR C C 13.674 4.169 -13.856 1.00 . A A . 104 THR C 1 1
4 7607 1 1 104 THR CA C 12.581 5.233 -13.568 1.00 . A A . 104 THR CA 1 1
4 7608 1 1 104 THR CB C 12.994 6.087 -12.316 1.00 . A A . 104 THR CB 1 1
4 7609 1 1 104 THR CG2 C 12.047 7.290 -12.116 1.00 . A A . 104 THR CG2 1 1
4 7610 1 1 104 THR H H 10.863 4.642 -12.472 1.00 . A A . 104 THR H 1 1
4 7611 1 1 104 THR HA H 12.518 5.902 -14.423 1.00 . A A . 104 THR HA 1 1
4 7612 1 1 104 THR HB H 14.001 6.465 -12.464 1.00 . A A . 104 THR HB 1 1
4 7613 1 1 104 THR HG1 H 12.968 5.835 -10.346 1.00 . A A . 104 THR HG1 1 1
4 7614 1 1 104 THR HG21 H 11.034 6.938 -11.961 1.00 . A A . 104 THR HG21 1 1
4 7615 1 1 104 THR HG22 H 12.071 7.926 -12.995 1.00 . A A . 104 THR HG22 1 1
4 7616 1 1 104 THR HG23 H 12.362 7.862 -11.254 1.00 . A A . 104 THR HG23 1 1
4 7617 1 1 104 THR N N 11.244 4.630 -13.372 1.00 . A A . 104 THR N 1 1
4 7618 1 1 104 THR O O 14.585 4.410 -14.657 1.00 . A A . 104 THR O 1 1
4 7619 1 1 104 THR OG1 O 12.983 5.267 -11.128 1.00 . A A . 104 THR OG1 1 1
4 7620 1 1 105 THR C C 14.460 1.072 -14.600 1.00 . A A . 105 THR C 1 1
4 7621 1 1 105 THR CA C 14.599 1.921 -13.305 1.00 . A A . 105 THR CA 1 1
4 7622 1 1 105 THR CB C 14.585 0.976 -12.046 1.00 . A A . 105 THR CB 1 1
4 7623 1 1 105 THR CG2 C 13.247 0.227 -11.880 1.00 . A A . 105 THR CG2 1 1
4 7624 1 1 105 THR H H 12.795 2.844 -12.624 1.00 . A A . 105 THR H 1 1
4 7625 1 1 105 THR HA H 15.569 2.409 -13.328 1.00 . A A . 105 THR HA 1 1
4 7626 1 1 105 THR HB H 14.748 1.588 -11.161 1.00 . A A . 105 THR HB 1 1
4 7627 1 1 105 THR HG1 H 15.357 -0.836 -11.808 1.00 . A A . 105 THR HG1 1 1
4 7628 1 1 105 THR HG21 H 12.437 0.941 -11.819 1.00 . A A . 105 THR HG21 1 1
4 7629 1 1 105 THR HG22 H 13.266 -0.366 -10.974 1.00 . A A . 105 THR HG22 1 1
4 7630 1 1 105 THR HG23 H 13.084 -0.425 -12.729 1.00 . A A . 105 THR HG23 1 1
4 7631 1 1 105 THR N N 13.572 2.993 -13.201 1.00 . A A . 105 THR N 1 1
4 7632 1 1 105 THR O O 15.464 0.730 -15.228 1.00 . A A . 105 THR O 1 1
4 7633 1 1 105 THR OG1 O 15.658 0.019 -12.132 1.00 . A A . 105 THR OG1 1 1
4 7634 1 1 106 SER C C 12.291 0.500 -17.340 1.00 . A A . 106 SER C 1 1
4 7635 1 1 106 SER CA C 12.946 -0.197 -16.128 1.00 . A A . 106 SER CA 1 1
4 7636 1 1 106 SER CB C 12.051 -1.356 -15.632 1.00 . A A . 106 SER CB 1 1
4 7637 1 1 106 SER H H 12.451 1.157 -14.538 1.00 . A A . 106 SER H 1 1
4 7638 1 1 106 SER HA H 13.897 -0.618 -16.455 1.00 . A A . 106 SER HA 1 1
4 7639 1 1 106 SER HB2 H 11.881 -2.063 -16.436 1.00 . A A . 106 SER HB2 1 1
4 7640 1 1 106 SER HB3 H 12.544 -1.866 -14.814 1.00 . A A . 106 SER HB3 1 1
4 7641 1 1 106 SER HG H 10.232 -1.645 -14.965 1.00 . A A . 106 SER HG 1 1
4 7642 1 1 106 SER N N 13.215 0.751 -15.005 1.00 . A A . 106 SER N 1 1
4 7643 1 1 106 SER O O 12.408 0.018 -18.475 1.00 . A A . 106 SER O 1 1
4 7644 1 1 106 SER OG O 10.795 -0.888 -15.176 1.00 . A A . 106 SER OG 1 1
4 7645 1 1 107 GLY C C 9.467 1.855 -18.433 1.00 . A A . 107 GLY C 1 1
4 7646 1 1 107 GLY CA C 10.889 2.368 -18.160 1.00 . A A . 107 GLY CA 1 1
4 7647 1 1 107 GLY H H 11.570 1.976 -16.177 1.00 . A A . 107 GLY H 1 1
4 7648 1 1 107 GLY HA2 H 10.823 3.405 -17.863 1.00 . A A . 107 GLY HA2 1 1
4 7649 1 1 107 GLY HA3 H 11.465 2.313 -19.080 1.00 . A A . 107 GLY HA3 1 1
4 7650 1 1 107 GLY N N 11.597 1.629 -17.095 1.00 . A A . 107 GLY N 1 1
4 7651 1 1 107 GLY O O 8.826 2.299 -19.390 1.00 . A A . 107 GLY O 1 1
4 7652 1 1 108 GLU C C 6.508 1.266 -17.259 1.00 . A A . 108 GLU C 1 1
4 7653 1 1 108 GLU CA C 7.630 0.315 -17.768 1.00 . A A . 108 GLU CA 1 1
4 7654 1 1 108 GLU CB C 7.548 -1.080 -17.076 1.00 . A A . 108 GLU CB 1 1
4 7655 1 1 108 GLU CD C 7.525 -2.459 -14.902 1.00 . A A . 108 GLU CD 1 1
4 7656 1 1 108 GLU CG C 7.581 -1.059 -15.535 1.00 . A A . 108 GLU CG 1 1
4 7657 1 1 108 GLU H H 9.532 0.638 -16.834 1.00 . A A . 108 GLU H 1 1
4 7658 1 1 108 GLU HA H 7.488 0.167 -18.838 1.00 . A A . 108 GLU HA 1 1
4 7659 1 1 108 GLU HB2 H 6.628 -1.568 -17.384 1.00 . A A . 108 GLU HB2 1 1
4 7660 1 1 108 GLU HB3 H 8.383 -1.681 -17.423 1.00 . A A . 108 GLU HB3 1 1
4 7661 1 1 108 GLU HG2 H 8.492 -0.560 -15.218 1.00 . A A . 108 GLU HG2 1 1
4 7662 1 1 108 GLU HG3 H 6.731 -0.485 -15.179 1.00 . A A . 108 GLU HG3 1 1
4 7663 1 1 108 GLU N N 8.972 0.920 -17.589 1.00 . A A . 108 GLU N 1 1
4 7664 1 1 108 GLU O O 6.606 1.846 -16.172 1.00 . A A . 108 GLU O 1 1
4 7665 1 1 108 GLU OE1 O 6.456 -3.108 -14.969 1.00 . A A . 108 GLU OE1 1 1
4 7666 1 1 108 GLU OE2 O 8.548 -2.922 -14.347 1.00 . A A . 108 GLU OE2 1 1
4 7667 1 1 109 LYS C C 3.315 1.570 -16.830 1.00 . A A . 109 LYS C 1 1
4 7668 1 1 109 LYS CA C 4.314 2.324 -17.754 1.00 . A A . 109 LYS CA 1 1
4 7669 1 1 109 LYS CB C 3.659 2.808 -19.091 1.00 . A A . 109 LYS CB 1 1
4 7670 1 1 109 LYS CD C 1.319 3.771 -18.446 1.00 . A A . 109 LYS CD 1 1
4 7671 1 1 109 LYS CE C 0.397 4.998 -18.532 1.00 . A A . 109 LYS CE 1 1
4 7672 1 1 109 LYS CG C 2.732 4.056 -19.009 1.00 . A A . 109 LYS CG 1 1
4 7673 1 1 109 LYS H H 5.434 0.935 -18.917 1.00 . A A . 109 LYS H 1 1
4 7674 1 1 109 LYS HA H 4.706 3.191 -17.220 1.00 . A A . 109 LYS HA 1 1
4 7675 1 1 109 LYS HB2 H 4.457 3.048 -19.789 1.00 . A A . 109 LYS HB2 1 1
4 7676 1 1 109 LYS HB3 H 3.087 1.990 -19.513 1.00 . A A . 109 LYS HB3 1 1
4 7677 1 1 109 LYS HD2 H 0.872 2.958 -19.009 1.00 . A A . 109 LYS HD2 1 1
4 7678 1 1 109 LYS HD3 H 1.406 3.472 -17.405 1.00 . A A . 109 LYS HD3 1 1
4 7679 1 1 109 LYS HE2 H 0.305 5.305 -19.569 1.00 . A A . 109 LYS HE2 1 1
4 7680 1 1 109 LYS HE3 H -0.582 4.727 -18.156 1.00 . A A . 109 LYS HE3 1 1
4 7681 1 1 109 LYS HG2 H 3.207 4.800 -18.378 1.00 . A A . 109 LYS HG2 1 1
4 7682 1 1 109 LYS HG3 H 2.629 4.470 -20.011 1.00 . A A . 109 LYS HG3 1 1
4 7683 1 1 109 LYS HZ1 H 1.849 6.431 -18.079 1.00 . A A . 109 LYS HZ1 1 1
4 7684 1 1 109 LYS HZ2 H 0.986 5.869 -16.735 1.00 . A A . 109 LYS HZ2 1 1
4 7685 1 1 109 LYS HZ3 H 0.262 6.949 -17.806 1.00 . A A . 109 LYS HZ3 1 1
4 7686 1 1 109 LYS N N 5.453 1.431 -18.072 1.00 . A A . 109 LYS N 1 1
4 7687 1 1 109 LYS NZ N 0.912 6.142 -17.736 1.00 . A A . 109 LYS NZ 1 1
4 7688 1 1 109 LYS O O 2.639 0.629 -17.262 1.00 . A A . 109 LYS O 1 1
4 7689 1 1 110 VAL C C 1.175 2.199 -14.179 1.00 . A A . 110 VAL C 1 1
4 7690 1 1 110 VAL CA C 2.424 1.342 -14.506 1.00 . A A . 110 VAL CA 1 1
4 7691 1 1 110 VAL CB C 3.258 1.117 -13.185 1.00 . A A . 110 VAL CB 1 1
4 7692 1 1 110 VAL CG1 C 2.415 0.407 -12.084 1.00 . A A . 110 VAL CG1 1 1
4 7693 1 1 110 VAL CG2 C 4.572 0.340 -13.473 1.00 . A A . 110 VAL CG2 1 1
4 7694 1 1 110 VAL H H 3.751 2.799 -15.318 1.00 . A A . 110 VAL H 1 1
4 7695 1 1 110 VAL HA H 2.104 0.369 -14.874 1.00 . A A . 110 VAL HA 1 1
4 7696 1 1 110 VAL HB H 3.538 2.099 -12.801 1.00 . A A . 110 VAL HB 1 1
4 7697 1 1 110 VAL HG11 H 1.536 1.000 -11.849 1.00 . A A . 110 VAL HG11 1 1
4 7698 1 1 110 VAL HG12 H 3.007 0.288 -11.186 1.00 . A A . 110 VAL HG12 1 1
4 7699 1 1 110 VAL HG13 H 2.101 -0.570 -12.434 1.00 . A A . 110 VAL HG13 1 1
4 7700 1 1 110 VAL HG21 H 5.171 0.887 -14.198 1.00 . A A . 110 VAL HG21 1 1
4 7701 1 1 110 VAL HG22 H 4.341 -0.638 -13.873 1.00 . A A . 110 VAL HG22 1 1
4 7702 1 1 110 VAL HG23 H 5.143 0.226 -12.558 1.00 . A A . 110 VAL HG23 1 1
4 7703 1 1 110 VAL N N 3.248 1.994 -15.555 1.00 . A A . 110 VAL N 1 1
4 7704 1 1 110 VAL O O 1.306 3.379 -13.852 1.00 . A A . 110 VAL O 1 1
4 7705 1 1 111 LYS C C -2.033 1.609 -12.731 1.00 . A A . 111 LYS C 1 1
4 7706 1 1 111 LYS CA C -1.311 2.270 -13.928 1.00 . A A . 111 LYS CA 1 1
4 7707 1 1 111 LYS CB C -2.223 2.334 -15.202 1.00 . A A . 111 LYS CB 1 1
4 7708 1 1 111 LYS CD C -3.564 0.091 -15.337 1.00 . A A . 111 LYS CD 1 1
4 7709 1 1 111 LYS CE C -3.686 -1.260 -16.061 1.00 . A A . 111 LYS CE 1 1
4 7710 1 1 111 LYS CG C -2.462 0.993 -15.954 1.00 . A A . 111 LYS CG 1 1
4 7711 1 1 111 LYS H H -0.050 0.637 -14.473 1.00 . A A . 111 LYS H 1 1
4 7712 1 1 111 LYS HA H -1.077 3.295 -13.636 1.00 . A A . 111 LYS HA 1 1
4 7713 1 1 111 LYS HB2 H -3.189 2.740 -14.913 1.00 . A A . 111 LYS HB2 1 1
4 7714 1 1 111 LYS HB3 H -1.769 3.032 -15.900 1.00 . A A . 111 LYS HB3 1 1
4 7715 1 1 111 LYS HD2 H -3.329 -0.093 -14.295 1.00 . A A . 111 LYS HD2 1 1
4 7716 1 1 111 LYS HD3 H -4.517 0.610 -15.399 1.00 . A A . 111 LYS HD3 1 1
4 7717 1 1 111 LYS HE2 H -2.757 -1.805 -15.958 1.00 . A A . 111 LYS HE2 1 1
4 7718 1 1 111 LYS HE3 H -4.486 -1.831 -15.606 1.00 . A A . 111 LYS HE3 1 1
4 7719 1 1 111 LYS HG2 H -2.744 1.219 -16.977 1.00 . A A . 111 LYS HG2 1 1
4 7720 1 1 111 LYS HG3 H -1.528 0.442 -15.967 1.00 . A A . 111 LYS HG3 1 1
4 7721 1 1 111 LYS HZ1 H -4.872 -0.575 -17.634 1.00 . A A . 111 LYS HZ1 1 1
4 7722 1 1 111 LYS HZ2 H -4.067 -2.022 -17.968 1.00 . A A . 111 LYS HZ2 1 1
4 7723 1 1 111 LYS HZ3 H -3.216 -0.562 -17.968 1.00 . A A . 111 LYS HZ3 1 1
4 7724 1 1 111 LYS N N -0.027 1.587 -14.236 1.00 . A A . 111 LYS N 1 1
4 7725 1 1 111 LYS NZ N -3.981 -1.092 -17.508 1.00 . A A . 111 LYS NZ 1 1
4 7726 1 1 111 LYS O O -1.786 0.437 -12.412 1.00 . A A . 111 LYS O 1 1
4 7727 1 1 112 ASN C C -2.900 1.409 -9.753 1.00 . A A . 112 ASN C 1 1
4 7728 1 1 112 ASN CA C -3.767 1.954 -10.941 1.00 . A A . 112 ASN CA 1 1
4 7729 1 1 112 ASN CB C -4.824 0.909 -11.458 1.00 . A A . 112 ASN CB 1 1
4 7730 1 1 112 ASN CG C -6.064 0.710 -10.555 1.00 . A A . 112 ASN CG 1 1
4 7731 1 1 112 ASN H H -3.006 3.319 -12.412 1.00 . A A . 112 ASN H 1 1
4 7732 1 1 112 ASN HA H -4.294 2.832 -10.589 1.00 . A A . 112 ASN HA 1 1
4 7733 1 1 112 ASN HB2 H -5.171 1.228 -12.434 1.00 . A A . 112 ASN HB2 1 1
4 7734 1 1 112 ASN HB3 H -4.337 -0.052 -11.572 1.00 . A A . 112 ASN HB3 1 1
4 7735 1 1 112 ASN HD21 H -7.239 0.631 -12.143 1.00 . A A . 112 ASN HD21 1 1
4 7736 1 1 112 ASN HD22 H -8.024 0.484 -10.617 1.00 . A A . 112 ASN HD22 1 1
4 7737 1 1 112 ASN N N -2.916 2.399 -12.084 1.00 . A A . 112 ASN N 1 1
4 7738 1 1 112 ASN ND2 N -7.225 0.590 -11.167 1.00 . A A . 112 ASN ND2 1 1
4 7739 1 1 112 ASN O O -3.318 0.526 -8.995 1.00 . A A . 112 ASN O 1 1
4 7740 1 1 112 ASN OD1 O -5.993 0.688 -9.331 1.00 . A A . 112 ASN OD1 1 1
4 7741 1 1 113 HIS C C -1.170 2.059 -7.163 1.00 . A A . 113 HIS C 1 1
4 7742 1 1 113 HIS CA C -0.730 1.539 -8.552 1.00 . A A . 113 HIS CA 1 1
4 7743 1 1 113 HIS CB C 0.703 2.021 -8.874 1.00 . A A . 113 HIS CB 1 1
4 7744 1 1 113 HIS CD2 C 2.238 2.144 -6.776 1.00 . A A . 113 HIS CD2 1 1
4 7745 1 1 113 HIS CE1 C 3.054 0.140 -6.927 1.00 . A A . 113 HIS CE1 1 1
4 7746 1 1 113 HIS CG C 1.727 1.533 -7.877 1.00 . A A . 113 HIS CG 1 1
4 7747 1 1 113 HIS H H -1.407 2.665 -10.220 1.00 . A A . 113 HIS H 1 1
4 7748 1 1 113 HIS HA H -0.730 0.448 -8.533 1.00 . A A . 113 HIS HA 1 1
4 7749 1 1 113 HIS HB2 H 0.989 1.657 -9.855 1.00 . A A . 113 HIS HB2 1 1
4 7750 1 1 113 HIS HB3 H 0.726 3.105 -8.884 1.00 . A A . 113 HIS HB3 1 1
4 7751 1 1 113 HIS HD2 H 2.016 3.144 -6.432 1.00 . A A . 113 HIS HD2 1 1
4 7752 1 1 113 HIS HE1 H 3.614 -0.756 -6.704 1.00 . A A . 113 HIS HE1 1 1
4 7753 1 1 113 HIS HE2 H 3.356 1.282 -5.239 1.00 . A A . 113 HIS HE2 1 1
4 7754 1 1 113 HIS N N -1.679 1.958 -9.604 1.00 . A A . 113 HIS N 1 1
4 7755 1 1 113 HIS ND1 N 2.254 0.272 -7.963 1.00 . A A . 113 HIS ND1 1 1
4 7756 1 1 113 HIS NE2 N 3.082 1.248 -6.177 1.00 . A A . 113 HIS NE2 1 1
4 7757 1 1 113 HIS O O -1.541 3.223 -7.017 1.00 . A A . 113 HIS O 1 1
4 7758 1 1 114 LYS C C -1.068 0.460 -3.740 1.00 . A A . 114 LYS C 1 1
4 7759 1 1 114 LYS CA C -1.625 1.460 -4.804 1.00 . A A . 114 LYS CA 1 1
4 7760 1 1 114 LYS CB C -3.181 1.425 -4.884 1.00 . A A . 114 LYS CB 1 1
4 7761 1 1 114 LYS CD C -5.281 0.180 -5.698 1.00 . A A . 114 LYS CD 1 1
4 7762 1 1 114 LYS CE C -5.878 -1.182 -6.080 1.00 . A A . 114 LYS CE 1 1
4 7763 1 1 114 LYS CG C -3.768 0.097 -5.410 1.00 . A A . 114 LYS CG 1 1
4 7764 1 1 114 LYS H H -0.674 0.317 -6.343 1.00 . A A . 114 LYS H 1 1
4 7765 1 1 114 LYS HA H -1.311 2.462 -4.525 1.00 . A A . 114 LYS HA 1 1
4 7766 1 1 114 LYS HB2 H -3.585 1.607 -3.895 1.00 . A A . 114 LYS HB2 1 1
4 7767 1 1 114 LYS HB3 H -3.510 2.229 -5.539 1.00 . A A . 114 LYS HB3 1 1
4 7768 1 1 114 LYS HD2 H -5.789 0.544 -4.812 1.00 . A A . 114 LYS HD2 1 1
4 7769 1 1 114 LYS HD3 H -5.447 0.879 -6.515 1.00 . A A . 114 LYS HD3 1 1
4 7770 1 1 114 LYS HE2 H -5.297 -1.622 -6.880 1.00 . A A . 114 LYS HE2 1 1
4 7771 1 1 114 LYS HE3 H -5.849 -1.833 -5.215 1.00 . A A . 114 LYS HE3 1 1
4 7772 1 1 114 LYS HG2 H -3.258 -0.163 -6.333 1.00 . A A . 114 LYS HG2 1 1
4 7773 1 1 114 LYS HG3 H -3.587 -0.677 -4.673 1.00 . A A . 114 LYS HG3 1 1
4 7774 1 1 114 LYS HZ1 H -7.351 -0.390 -7.316 1.00 . A A . 114 LYS HZ1 1 1
4 7775 1 1 114 LYS HZ2 H -7.881 -0.740 -5.746 1.00 . A A . 114 LYS HZ2 1 1
4 7776 1 1 114 LYS HZ3 H -7.627 -1.993 -6.854 1.00 . A A . 114 LYS HZ3 1 1
4 7777 1 1 114 LYS N N -1.092 1.182 -6.154 1.00 . A A . 114 LYS N 1 1
4 7778 1 1 114 LYS NZ N -7.281 -1.069 -6.531 1.00 . A A . 114 LYS NZ 1 1
4 7779 1 1 114 LYS O O -0.690 -0.659 -4.092 1.00 . A A . 114 LYS O 1 1
4 7780 1 1 115 TRP C C -0.257 3.054 -1.493 1.00 . A A . 115 TRP C 1 1
4 7781 1 1 115 TRP CA C -1.450 2.152 -1.873 1.00 . A A . 115 TRP CA 1 1
4 7782 1 1 115 TRP CB C -2.349 1.941 -0.626 1.00 . A A . 115 TRP CB 1 1
4 7783 1 1 115 TRP CD1 C -3.708 -0.238 -0.570 1.00 . A A . 115 TRP CD1 1 1
4 7784 1 1 115 TRP CD2 C -4.756 1.460 -1.583 1.00 . A A . 115 TRP CD2 1 1
4 7785 1 1 115 TRP CE2 C -5.577 0.324 -1.632 1.00 . A A . 115 TRP CE2 1 1
4 7786 1 1 115 TRP CE3 C -5.215 2.647 -2.169 1.00 . A A . 115 TRP CE3 1 1
4 7787 1 1 115 TRP CG C -3.553 1.077 -0.896 1.00 . A A . 115 TRP CG 1 1
4 7788 1 1 115 TRP CH2 C -7.254 1.497 -2.792 1.00 . A A . 115 TRP CH2 1 1
4 7789 1 1 115 TRP CZ2 C -6.829 0.331 -2.229 1.00 . A A . 115 TRP CZ2 1 1
4 7790 1 1 115 TRP CZ3 C -6.460 2.653 -2.764 1.00 . A A . 115 TRP CZ3 1 1
4 7791 1 1 115 TRP H H -0.638 0.183 -1.798 1.00 . A A . 115 TRP H 1 1
4 7792 1 1 115 TRP HA H -2.037 2.661 -2.634 1.00 . A A . 115 TRP HA 1 1
4 7793 1 1 115 TRP HB2 H -1.769 1.472 0.164 1.00 . A A . 115 TRP HB2 1 1
4 7794 1 1 115 TRP HB3 H -2.705 2.902 -0.268 1.00 . A A . 115 TRP HB3 1 1
4 7795 1 1 115 TRP HD1 H -2.976 -0.828 -0.039 1.00 . A A . 115 TRP HD1 1 1
4 7796 1 1 115 TRP HE1 H -5.254 -1.592 -0.890 1.00 . A A . 115 TRP HE1 1 1
4 7797 1 1 115 TRP HE3 H -4.616 3.549 -2.155 1.00 . A A . 115 TRP HE3 1 1
4 7798 1 1 115 TRP HH2 H -8.219 1.539 -3.280 1.00 . A A . 115 TRP HH2 1 1
4 7799 1 1 115 TRP HZ2 H -7.451 -0.557 -2.258 1.00 . A A . 115 TRP HZ2 1 1
4 7800 1 1 115 TRP HZ3 H -6.833 3.560 -3.223 1.00 . A A . 115 TRP HZ3 1 1
4 7801 1 1 115 TRP N N -1.004 0.835 -2.429 1.00 . A A . 115 TRP N 1 1
4 7802 1 1 115 TRP NE1 N -4.918 -0.686 -1.006 1.00 . A A . 115 TRP NE1 1 1
4 7803 1 1 115 TRP O O 0.717 2.595 -0.898 1.00 . A A . 115 TRP O 1 1
4 7804 1 1 116 VAL C C -0.116 6.495 -0.641 1.00 . A A . 116 VAL C 1 1
4 7805 1 1 116 VAL CA C 0.602 5.403 -1.468 1.00 . A A . 116 VAL CA 1 1
4 7806 1 1 116 VAL CB C 1.290 6.044 -2.737 1.00 . A A . 116 VAL CB 1 1
4 7807 1 1 116 VAL CG1 C 2.193 5.010 -3.468 1.00 . A A . 116 VAL CG1 1 1
4 7808 1 1 116 VAL CG2 C 0.235 6.650 -3.705 1.00 . A A . 116 VAL CG2 1 1
4 7809 1 1 116 VAL H H -1.168 4.597 -2.356 1.00 . A A . 116 VAL H 1 1
4 7810 1 1 116 VAL HA H 1.377 4.956 -0.844 1.00 . A A . 116 VAL HA 1 1
4 7811 1 1 116 VAL HB H 1.933 6.853 -2.396 1.00 . A A . 116 VAL HB 1 1
4 7812 1 1 116 VAL HG11 H 1.593 4.170 -3.804 1.00 . A A . 116 VAL HG11 1 1
4 7813 1 1 116 VAL HG12 H 2.959 4.647 -2.794 1.00 . A A . 116 VAL HG12 1 1
4 7814 1 1 116 VAL HG13 H 2.668 5.472 -4.327 1.00 . A A . 116 VAL HG13 1 1
4 7815 1 1 116 VAL HG21 H 0.728 7.106 -4.556 1.00 . A A . 116 VAL HG21 1 1
4 7816 1 1 116 VAL HG22 H -0.346 7.406 -3.188 1.00 . A A . 116 VAL HG22 1 1
4 7817 1 1 116 VAL HG23 H -0.433 5.871 -4.055 1.00 . A A . 116 VAL HG23 1 1
4 7818 1 1 116 VAL N N -0.372 4.345 -1.842 1.00 . A A . 116 VAL N 1 1
4 7819 1 1 116 VAL O O -1.271 6.795 -0.888 1.00 . A A . 116 VAL O 1 1
4 7820 1 1 117 THR C C 0.317 9.536 0.836 1.00 . A A . 117 THR C 1 1
4 7821 1 1 117 THR CA C -0.059 8.100 1.243 1.00 . A A . 117 THR CA 1 1
4 7822 1 1 117 THR CB C 0.310 7.846 2.739 1.00 . A A . 117 THR CB 1 1
4 7823 1 1 117 THR CG2 C -0.251 6.504 3.230 1.00 . A A . 117 THR CG2 1 1
4 7824 1 1 117 THR H H 1.502 6.854 0.475 1.00 . A A . 117 THR H 1 1
4 7825 1 1 117 THR HA H -1.144 8.010 1.153 1.00 . A A . 117 THR HA 1 1
4 7826 1 1 117 THR HB H -0.120 8.639 3.347 1.00 . A A . 117 THR HB 1 1
4 7827 1 1 117 THR HG1 H 2.105 7.060 2.536 1.00 . A A . 117 THR HG1 1 1
4 7828 1 1 117 THR HG21 H 0.165 5.697 2.639 1.00 . A A . 117 THR HG21 1 1
4 7829 1 1 117 THR HG22 H -1.329 6.498 3.131 1.00 . A A . 117 THR HG22 1 1
4 7830 1 1 117 THR HG23 H 0.010 6.351 4.270 1.00 . A A . 117 THR HG23 1 1
4 7831 1 1 117 THR N N 0.562 7.085 0.347 1.00 . A A . 117 THR N 1 1
4 7832 1 1 117 THR O O 1.072 9.750 -0.125 1.00 . A A . 117 THR O 1 1
4 7833 1 1 117 THR OG1 O 1.730 7.866 2.911 1.00 . A A . 117 THR OG1 1 1
4 7834 1 1 118 GLU C C 1.411 12.388 1.292 1.00 . A A . 118 GLU C 1 1
4 7835 1 1 118 GLU CA C -0.077 11.959 1.327 1.00 . A A . 118 GLU CA 1 1
4 7836 1 1 118 GLU CB C -0.854 12.764 2.410 1.00 . A A . 118 GLU CB 1 1
4 7837 1 1 118 GLU CD C -1.641 14.761 0.973 1.00 . A A . 118 GLU CD 1 1
4 7838 1 1 118 GLU CG C -0.863 14.300 2.220 1.00 . A A . 118 GLU CG 1 1
4 7839 1 1 118 GLU H H -0.795 10.242 2.347 1.00 . A A . 118 GLU H 1 1
4 7840 1 1 118 GLU HA H -0.525 12.165 0.359 1.00 . A A . 118 GLU HA 1 1
4 7841 1 1 118 GLU HB2 H -1.884 12.423 2.419 1.00 . A A . 118 GLU HB2 1 1
4 7842 1 1 118 GLU HB3 H -0.418 12.545 3.380 1.00 . A A . 118 GLU HB3 1 1
4 7843 1 1 118 GLU HG2 H -1.311 14.752 3.099 1.00 . A A . 118 GLU HG2 1 1
4 7844 1 1 118 GLU HG3 H 0.163 14.644 2.143 1.00 . A A . 118 GLU HG3 1 1
4 7845 1 1 118 GLU N N -0.239 10.510 1.586 1.00 . A A . 118 GLU N 1 1
4 7846 1 1 118 GLU O O 1.862 13.011 0.323 1.00 . A A . 118 GLU O 1 1
4 7847 1 1 118 GLU OE1 O -1.050 14.869 -0.122 1.00 . A A . 118 GLU OE1 1 1
4 7848 1 1 118 GLU OE2 O -2.862 15.015 1.079 1.00 . A A . 118 GLU OE2 1 1
4 7849 1 1 119 ASP C C 4.508 11.675 1.410 1.00 . A A . 119 ASP C 1 1
4 7850 1 1 119 ASP CA C 3.611 12.344 2.486 1.00 . A A . 119 ASP CA 1 1
4 7851 1 1 119 ASP CB C 4.120 11.939 3.890 1.00 . A A . 119 ASP CB 1 1
4 7852 1 1 119 ASP CG C 3.342 12.610 5.027 1.00 . A A . 119 ASP CG 1 1
4 7853 1 1 119 ASP H H 1.746 11.461 3.043 1.00 . A A . 119 ASP H 1 1
4 7854 1 1 119 ASP HA H 3.700 13.422 2.384 1.00 . A A . 119 ASP HA 1 1
4 7855 1 1 119 ASP HB2 H 4.040 10.861 3.996 1.00 . A A . 119 ASP HB2 1 1
4 7856 1 1 119 ASP HB3 H 5.168 12.215 3.982 1.00 . A A . 119 ASP HB3 1 1
4 7857 1 1 119 ASP N N 2.169 11.999 2.339 1.00 . A A . 119 ASP N 1 1
4 7858 1 1 119 ASP O O 5.634 12.118 1.179 1.00 . A A . 119 ASP O 1 1
4 7859 1 1 119 ASP OD1 O 3.615 13.789 5.332 1.00 . A A . 119 ASP OD1 1 1
4 7860 1 1 119 ASP OD2 O 2.452 11.964 5.619 1.00 . A A . 119 ASP OD2 1 1
4 7861 1 1 120 GLU C C 4.609 10.413 -1.674 1.00 . A A . 120 GLU C 1 1
4 7862 1 1 120 GLU CA C 4.769 9.838 -0.248 1.00 . A A . 120 GLU CA 1 1
4 7863 1 1 120 GLU CB C 4.340 8.350 -0.180 1.00 . A A . 120 GLU CB 1 1
4 7864 1 1 120 GLU CD C 4.300 6.215 1.280 1.00 . A A . 120 GLU CD 1 1
4 7865 1 1 120 GLU CG C 4.526 7.732 1.224 1.00 . A A . 120 GLU CG 1 1
4 7866 1 1 120 GLU H H 3.048 10.406 0.869 1.00 . A A . 120 GLU H 1 1
4 7867 1 1 120 GLU HA H 5.824 9.904 0.018 1.00 . A A . 120 GLU HA 1 1
4 7868 1 1 120 GLU HB2 H 3.291 8.268 -0.456 1.00 . A A . 120 GLU HB2 1 1
4 7869 1 1 120 GLU HB3 H 4.933 7.778 -0.885 1.00 . A A . 120 GLU HB3 1 1
4 7870 1 1 120 GLU HG2 H 5.535 7.953 1.561 1.00 . A A . 120 GLU HG2 1 1
4 7871 1 1 120 GLU HG3 H 3.826 8.209 1.906 1.00 . A A . 120 GLU HG3 1 1
4 7872 1 1 120 GLU N N 3.995 10.624 0.745 1.00 . A A . 120 GLU N 1 1
4 7873 1 1 120 GLU O O 5.302 9.991 -2.604 1.00 . A A . 120 GLU O 1 1
4 7874 1 1 120 GLU OE1 O 3.194 5.755 0.950 1.00 . A A . 120 GLU OE1 1 1
4 7875 1 1 120 GLU OE2 O 5.221 5.477 1.691 1.00 . A A . 120 GLU OE2 1 1
4 7876 1 1 121 LEU C C 3.912 13.636 -2.892 1.00 . A A . 121 LEU C 1 1
4 7877 1 1 121 LEU CA C 3.491 12.158 -3.077 1.00 . A A . 121 LEU CA 1 1
4 7878 1 1 121 LEU CB C 1.987 12.093 -3.472 1.00 . A A . 121 LEU CB 1 1
4 7879 1 1 121 LEU CD1 C -0.127 10.749 -4.014 1.00 . A A . 121 LEU CD1 1 1
4 7880 1 1 121 LEU CD2 C 2.167 9.810 -4.629 1.00 . A A . 121 LEU CD2 1 1
4 7881 1 1 121 LEU CG C 1.366 10.669 -3.624 1.00 . A A . 121 LEU CG 1 1
4 7882 1 1 121 LEU H H 3.217 11.709 -1.027 1.00 . A A . 121 LEU H 1 1
4 7883 1 1 121 LEU HA H 4.093 11.712 -3.866 1.00 . A A . 121 LEU HA 1 1
4 7884 1 1 121 LEU HB2 H 1.416 12.630 -2.717 1.00 . A A . 121 LEU HB2 1 1
4 7885 1 1 121 LEU HB3 H 1.863 12.619 -4.418 1.00 . A A . 121 LEU HB3 1 1
4 7886 1 1 121 LEU HD11 H -0.665 11.309 -3.263 1.00 . A A . 121 LEU HD11 1 1
4 7887 1 1 121 LEU HD12 H -0.542 9.750 -4.073 1.00 . A A . 121 LEU HD12 1 1
4 7888 1 1 121 LEU HD13 H -0.235 11.239 -4.976 1.00 . A A . 121 LEU HD13 1 1
4 7889 1 1 121 LEU HD21 H 2.170 10.284 -5.604 1.00 . A A . 121 LEU HD21 1 1
4 7890 1 1 121 LEU HD22 H 1.719 8.828 -4.712 1.00 . A A . 121 LEU HD22 1 1
4 7891 1 1 121 LEU HD23 H 3.185 9.701 -4.281 1.00 . A A . 121 LEU HD23 1 1
4 7892 1 1 121 LEU HG H 1.415 10.168 -2.662 1.00 . A A . 121 LEU HG 1 1
4 7893 1 1 121 LEU N N 3.721 11.418 -1.816 1.00 . A A . 121 LEU N 1 1
4 7894 1 1 121 LEU O O 4.029 14.119 -1.757 1.00 . A A . 121 LEU O 1 1
4 7895 1 1 122 SER C C 3.827 16.430 -5.294 1.00 . A A . 122 SER C 1 1
4 7896 1 1 122 SER CA C 4.407 15.812 -4.005 1.00 . A A . 122 SER CA 1 1
4 7897 1 1 122 SER CB C 5.932 16.103 -3.914 1.00 . A A . 122 SER CB 1 1
4 7898 1 1 122 SER H H 4.172 13.873 -4.865 1.00 . A A . 122 SER H 1 1
4 7899 1 1 122 SER HA H 3.905 16.251 -3.145 1.00 . A A . 122 SER HA 1 1
4 7900 1 1 122 SER HB2 H 6.439 15.666 -4.769 1.00 . A A . 122 SER HB2 1 1
4 7901 1 1 122 SER HB3 H 6.095 17.171 -3.915 1.00 . A A . 122 SER HB3 1 1
4 7902 1 1 122 SER HG H 5.817 15.393 -2.080 1.00 . A A . 122 SER HG 1 1
4 7903 1 1 122 SER N N 4.149 14.345 -4.007 1.00 . A A . 122 SER N 1 1
4 7904 1 1 122 SER O O 4.257 16.070 -6.374 1.00 . A A . 122 SER O 1 1
4 7905 1 1 122 SER OG O 6.507 15.561 -2.732 1.00 . A A . 122 SER OG 1 1
4 7906 1 1 123 ALA C C 3.127 18.723 -7.298 1.00 . A A . 123 ALA C 1 1
4 7907 1 1 123 ALA CA C 2.166 17.981 -6.336 1.00 . A A . 123 ALA CA 1 1
4 7908 1 1 123 ALA CB C 1.050 18.922 -5.842 1.00 . A A . 123 ALA CB 1 1
4 7909 1 1 123 ALA H H 2.671 17.718 -4.271 1.00 . A A . 123 ALA H 1 1
4 7910 1 1 123 ALA HA H 1.696 17.163 -6.872 1.00 . A A . 123 ALA HA 1 1
4 7911 1 1 123 ALA HB1 H 1.483 19.756 -5.303 1.00 . A A . 123 ALA HB1 1 1
4 7912 1 1 123 ALA HB2 H 0.385 18.381 -5.181 1.00 . A A . 123 ALA HB2 1 1
4 7913 1 1 123 ALA HB3 H 0.481 19.297 -6.686 1.00 . A A . 123 ALA HB3 1 1
4 7914 1 1 123 ALA N N 2.887 17.391 -5.169 1.00 . A A . 123 ALA N 1 1
4 7915 1 1 123 ALA O O 4.043 19.405 -6.838 1.00 . A A . 123 ALA O 1 1
4 7916 1 1 124 LYS C C 3.681 20.761 -9.576 1.00 . A A . 124 LYS C 1 1
4 7917 1 1 124 LYS CA C 3.775 19.212 -9.658 1.00 . A A . 124 LYS CA 1 1
4 7918 1 1 124 LYS CB C 3.411 18.681 -11.077 1.00 . A A . 124 LYS CB 1 1
4 7919 1 1 124 LYS CD C 5.777 19.026 -12.075 1.00 . A A . 124 LYS CD 1 1
4 7920 1 1 124 LYS CE C 6.596 19.709 -13.182 1.00 . A A . 124 LYS CE 1 1
4 7921 1 1 124 LYS CG C 4.253 19.274 -12.234 1.00 . A A . 124 LYS CG 1 1
4 7922 1 1 124 LYS H H 2.150 18.047 -8.924 1.00 . A A . 124 LYS H 1 1
4 7923 1 1 124 LYS HA H 4.802 18.920 -9.441 1.00 . A A . 124 LYS HA 1 1
4 7924 1 1 124 LYS HB2 H 3.534 17.603 -11.085 1.00 . A A . 124 LYS HB2 1 1
4 7925 1 1 124 LYS HB3 H 2.364 18.903 -11.270 1.00 . A A . 124 LYS HB3 1 1
4 7926 1 1 124 LYS HD2 H 6.101 19.417 -11.115 1.00 . A A . 124 LYS HD2 1 1
4 7927 1 1 124 LYS HD3 H 5.968 17.957 -12.103 1.00 . A A . 124 LYS HD3 1 1
4 7928 1 1 124 LYS HE2 H 6.332 19.278 -14.138 1.00 . A A . 124 LYS HE2 1 1
4 7929 1 1 124 LYS HE3 H 6.369 20.767 -13.193 1.00 . A A . 124 LYS HE3 1 1
4 7930 1 1 124 LYS HG2 H 3.924 18.828 -13.166 1.00 . A A . 124 LYS HG2 1 1
4 7931 1 1 124 LYS HG3 H 4.072 20.344 -12.274 1.00 . A A . 124 LYS HG3 1 1
4 7932 1 1 124 LYS HZ1 H 8.312 18.538 -13.031 1.00 . A A . 124 LYS HZ1 1 1
4 7933 1 1 124 LYS HZ2 H 8.344 19.923 -12.060 1.00 . A A . 124 LYS HZ2 1 1
4 7934 1 1 124 LYS HZ3 H 8.572 20.054 -13.730 1.00 . A A . 124 LYS HZ3 1 1
4 7935 1 1 124 LYS N N 2.913 18.580 -8.628 1.00 . A A . 124 LYS N 1 1
4 7936 1 1 124 LYS NZ N 8.057 19.543 -12.986 1.00 . A A . 124 LYS NZ 1 1
4 7937 1 1 124 LYS O O 2.841 21.399 -10.221 1.00 . A A . 124 LYS O 1 1
4 7938 1 1 125 LEU C C 6.040 23.211 -8.140 1.00 . A A . 125 LEU C 1 1
4 7939 1 1 125 LEU CA C 4.580 22.770 -8.382 1.00 . A A . 125 LEU CA 1 1
4 7940 1 1 125 LEU CB C 3.731 23.054 -7.100 1.00 . A A . 125 LEU CB 1 1
4 7941 1 1 125 LEU CD1 C 1.476 23.051 -5.873 1.00 . A A . 125 LEU CD1 1 1
4 7942 1 1 125 LEU CD2 C 1.619 23.961 -8.260 1.00 . A A . 125 LEU CD2 1 1
4 7943 1 1 125 LEU CG C 2.176 22.928 -7.244 1.00 . A A . 125 LEU CG 1 1
4 7944 1 1 125 LEU H H 5.192 20.744 -8.276 1.00 . A A . 125 LEU H 1 1
4 7945 1 1 125 LEU HA H 4.171 23.333 -9.217 1.00 . A A . 125 LEU HA 1 1
4 7946 1 1 125 LEU HB2 H 4.056 22.365 -6.326 1.00 . A A . 125 LEU HB2 1 1
4 7947 1 1 125 LEU HB3 H 3.953 24.064 -6.760 1.00 . A A . 125 LEU HB3 1 1
4 7948 1 1 125 LEU HD11 H 1.818 22.257 -5.223 1.00 . A A . 125 LEU HD11 1 1
4 7949 1 1 125 LEU HD12 H 0.406 22.966 -6.001 1.00 . A A . 125 LEU HD12 1 1
4 7950 1 1 125 LEU HD13 H 1.708 24.009 -5.421 1.00 . A A . 125 LEU HD13 1 1
4 7951 1 1 125 LEU HD21 H 1.850 24.968 -7.929 1.00 . A A . 125 LEU HD21 1 1
4 7952 1 1 125 LEU HD22 H 0.545 23.853 -8.347 1.00 . A A . 125 LEU HD22 1 1
4 7953 1 1 125 LEU HD23 H 2.069 23.792 -9.229 1.00 . A A . 125 LEU HD23 1 1
4 7954 1 1 125 LEU HG H 1.944 21.939 -7.629 1.00 . A A . 125 LEU HG 1 1
4 7955 1 1 125 LEU N N 4.542 21.331 -8.716 1.00 . A A . 125 LEU N 1 1
4 7956 1 1 125 LEU O O 6.834 22.461 -7.552 1.00 . A A . 125 LEU O 1 1
4 7957 1 1 126 GLU C C 7.810 25.589 -6.887 1.00 . A A . 126 GLU C 1 1
4 7958 1 1 126 GLU CA C 7.696 25.058 -8.337 1.00 . A A . 126 GLU CA 1 1
4 7959 1 1 126 GLU CB C 7.931 26.208 -9.348 1.00 . A A . 126 GLU CB 1 1
4 7960 1 1 126 GLU CD C 8.127 26.954 -11.788 1.00 . A A . 126 GLU CD 1 1
4 7961 1 1 126 GLU CG C 7.904 25.776 -10.826 1.00 . A A . 126 GLU CG 1 1
4 7962 1 1 126 GLU H H 5.702 24.946 -9.078 1.00 . A A . 126 GLU H 1 1
4 7963 1 1 126 GLU HA H 8.458 24.298 -8.487 1.00 . A A . 126 GLU HA 1 1
4 7964 1 1 126 GLU HB2 H 7.159 26.960 -9.205 1.00 . A A . 126 GLU HB2 1 1
4 7965 1 1 126 GLU HB3 H 8.897 26.662 -9.148 1.00 . A A . 126 GLU HB3 1 1
4 7966 1 1 126 GLU HG2 H 8.678 25.031 -10.985 1.00 . A A . 126 GLU HG2 1 1
4 7967 1 1 126 GLU HG3 H 6.938 25.321 -11.041 1.00 . A A . 126 GLU HG3 1 1
4 7968 1 1 126 GLU N N 6.372 24.435 -8.577 1.00 . A A . 126 GLU N 1 1
4 7969 1 1 126 GLU O O 8.908 25.908 -6.430 1.00 . A A . 126 GLU O 1 1
4 7970 1 1 126 GLU OE1 O 7.152 27.669 -12.100 1.00 . A A . 126 GLU OE1 1 1
4 7971 1 1 126 GLU OE2 O 9.277 27.190 -12.207 1.00 . A A . 126 GLU OE2 1 1
4 7972 1 1 127 HIS C C 7.531 25.287 -3.850 1.00 . A A . 127 HIS C 1 1
4 7973 1 1 127 HIS CA C 6.566 26.094 -4.763 1.00 . A A . 127 HIS CA 1 1
4 7974 1 1 127 HIS CB C 5.099 25.942 -4.277 1.00 . A A . 127 HIS CB 1 1
4 7975 1 1 127 HIS CD2 C 4.695 25.921 -1.697 1.00 . A A . 127 HIS CD2 1 1
4 7976 1 1 127 HIS CE1 C 4.498 28.078 -1.398 1.00 . A A . 127 HIS CE1 1 1
4 7977 1 1 127 HIS CG C 4.837 26.515 -2.907 1.00 . A A . 127 HIS CG 1 1
4 7978 1 1 127 HIS H H 5.818 25.462 -6.653 1.00 . A A . 127 HIS H 1 1
4 7979 1 1 127 HIS HA H 6.843 27.143 -4.719 1.00 . A A . 127 HIS HA 1 1
4 7980 1 1 127 HIS HB2 H 4.437 26.449 -4.972 1.00 . A A . 127 HIS HB2 1 1
4 7981 1 1 127 HIS HB3 H 4.837 24.891 -4.257 1.00 . A A . 127 HIS HB3 1 1
4 7982 1 1 127 HIS HD1 H 4.785 28.572 -3.352 1.00 . A A . 127 HIS HD1 1 1
4 7983 1 1 127 HIS HD2 H 4.754 24.859 -1.491 1.00 . A A . 127 HIS HD2 1 1
4 7984 1 1 127 HIS HE1 H 4.357 29.043 -0.933 1.00 . A A . 127 HIS HE1 1 1
4 7985 1 1 127 HIS HE2 H 4.177 26.782 0.143 1.00 . A A . 127 HIS HE2 1 1
4 7986 1 1 127 HIS N N 6.654 25.671 -6.185 1.00 . A A . 127 HIS N 1 1
4 7987 1 1 127 HIS ND1 N 4.710 27.865 -2.676 1.00 . A A . 127 HIS ND1 1 1
4 7988 1 1 127 HIS NE2 N 4.485 26.918 -0.779 1.00 . A A . 127 HIS NE2 1 1
4 7989 1 1 127 HIS O O 8.045 25.803 -2.850 1.00 . A A . 127 HIS O 1 1
4 7990 1 1 128 HIS C C 9.795 22.702 -4.669 1.00 . A A . 128 HIS C 1 1
4 7991 1 1 128 HIS CA C 8.780 23.160 -3.589 1.00 . A A . 128 HIS CA 1 1
4 7992 1 1 128 HIS CB C 8.130 21.963 -2.831 1.00 . A A . 128 HIS CB 1 1
4 7993 1 1 128 HIS CD2 C 5.828 21.102 -3.719 1.00 . A A . 128 HIS CD2 1 1
4 7994 1 1 128 HIS CE1 C 6.579 19.569 -5.089 1.00 . A A . 128 HIS CE1 1 1
4 7995 1 1 128 HIS CG C 7.184 21.117 -3.648 1.00 . A A . 128 HIS CG 1 1
4 7996 1 1 128 HIS H H 7.225 23.637 -4.945 1.00 . A A . 128 HIS H 1 1
4 7997 1 1 128 HIS HA H 9.322 23.763 -2.859 1.00 . A A . 128 HIS HA 1 1
4 7998 1 1 128 HIS HB2 H 8.911 21.310 -2.459 1.00 . A A . 128 HIS HB2 1 1
4 7999 1 1 128 HIS HB3 H 7.578 22.352 -1.982 1.00 . A A . 128 HIS HB3 1 1
4 8000 1 1 128 HIS HD1 H 8.548 19.915 -4.713 1.00 . A A . 128 HIS HD1 1 1
4 8001 1 1 128 HIS HD2 H 5.146 21.736 -3.166 1.00 . A A . 128 HIS HD2 1 1
4 8002 1 1 128 HIS HE1 H 6.616 18.769 -5.817 1.00 . A A . 128 HIS HE1 1 1
4 8003 1 1 128 HIS HE2 H 4.572 19.898 -4.893 1.00 . A A . 128 HIS HE2 1 1
4 8004 1 1 128 HIS N N 7.754 24.010 -4.212 1.00 . A A . 128 HIS N 1 1
4 8005 1 1 128 HIS ND1 N 7.613 20.140 -4.522 1.00 . A A . 128 HIS ND1 1 1
4 8006 1 1 128 HIS NE2 N 5.486 20.130 -4.621 1.00 . A A . 128 HIS NE2 1 1
4 8007 1 1 128 HIS O O 9.495 21.847 -5.513 1.00 . A A . 128 HIS O 1 1
4 8008 1 1 129 HIS C C 12.558 21.510 -5.127 1.00 . A A . 129 HIS C 1 1
4 8009 1 1 129 HIS CA C 12.119 22.944 -5.525 1.00 . A A . 129 HIS CA 1 1
4 8010 1 1 129 HIS CB C 13.298 23.971 -5.340 1.00 . A A . 129 HIS CB 1 1
4 8011 1 1 129 HIS CD2 C 14.974 24.506 -7.257 1.00 . A A . 129 HIS CD2 1 1
4 8012 1 1 129 HIS CE1 C 13.757 25.966 -8.335 1.00 . A A . 129 HIS CE1 1 1
4 8013 1 1 129 HIS CG C 13.798 24.625 -6.596 1.00 . A A . 129 HIS CG 1 1
4 8014 1 1 129 HIS H H 11.082 24.118 -4.081 1.00 . A A . 129 HIS H 1 1
4 8015 1 1 129 HIS HA H 11.783 22.947 -6.562 1.00 . A A . 129 HIS HA 1 1
4 8016 1 1 129 HIS HB2 H 12.977 24.772 -4.684 1.00 . A A . 129 HIS HB2 1 1
4 8017 1 1 129 HIS HB3 H 14.144 23.479 -4.871 1.00 . A A . 129 HIS HB3 1 1
4 8018 1 1 129 HIS HD1 H 12.163 25.860 -7.068 1.00 . A A . 129 HIS HD1 1 1
4 8019 1 1 129 HIS HD2 H 15.802 23.862 -6.986 1.00 . A A . 129 HIS HD2 1 1
4 8020 1 1 129 HIS HE1 H 13.433 26.696 -9.064 1.00 . A A . 129 HIS HE1 1 1
4 8021 1 1 129 HIS HE2 H 15.595 25.428 -9.036 1.00 . A A . 129 HIS HE2 1 1
4 8022 1 1 129 HIS N N 10.975 23.344 -4.674 1.00 . A A . 129 HIS N 1 1
4 8023 1 1 129 HIS ND1 N 13.062 25.545 -7.303 1.00 . A A . 129 HIS ND1 1 1
4 8024 1 1 129 HIS NE2 N 14.917 25.354 -8.330 1.00 . A A . 129 HIS NE2 1 1
4 8025 1 1 129 HIS O O 12.884 21.279 -3.960 1.00 . A A . 129 HIS O 1 1
4 8026 1 1 130 HIS C C 14.260 18.877 -5.216 1.00 . A A . 130 HIS C 1 1
4 8027 1 1 130 HIS CA C 12.829 19.117 -5.788 1.00 . A A . 130 HIS CA 1 1
4 8028 1 1 130 HIS CB C 12.551 18.212 -7.028 1.00 . A A . 130 HIS CB 1 1
4 8029 1 1 130 HIS CD2 C 13.181 19.150 -9.379 1.00 . A A . 130 HIS CD2 1 1
4 8030 1 1 130 HIS CE1 C 15.191 18.302 -9.526 1.00 . A A . 130 HIS CE1 1 1
4 8031 1 1 130 HIS CG C 13.420 18.465 -8.232 1.00 . A A . 130 HIS CG 1 1
4 8032 1 1 130 HIS H H 12.358 20.820 -7.008 1.00 . A A . 130 HIS H 1 1
4 8033 1 1 130 HIS HA H 12.125 18.832 -5.010 1.00 . A A . 130 HIS HA 1 1
4 8034 1 1 130 HIS HB2 H 12.686 17.173 -6.749 1.00 . A A . 130 HIS HB2 1 1
4 8035 1 1 130 HIS HB3 H 11.519 18.349 -7.332 1.00 . A A . 130 HIS HB3 1 1
4 8036 1 1 130 HIS HD1 H 15.157 17.398 -7.700 1.00 . A A . 130 HIS HD1 1 1
4 8037 1 1 130 HIS HD2 H 12.279 19.692 -9.627 1.00 . A A . 130 HIS HD2 1 1
4 8038 1 1 130 HIS HE1 H 16.173 18.042 -9.894 1.00 . A A . 130 HIS HE1 1 1
4 8039 1 1 130 HIS HE2 H 14.332 19.230 -11.125 1.00 . A A . 130 HIS HE2 1 1
4 8040 1 1 130 HIS N N 12.555 20.556 -6.088 1.00 . A A . 130 HIS N 1 1
4 8041 1 1 130 HIS ND1 N 14.691 17.951 -8.362 1.00 . A A . 130 HIS ND1 1 1
4 8042 1 1 130 HIS NE2 N 14.297 19.028 -10.165 1.00 . A A . 130 HIS NE2 1 1
4 8043 1 1 130 HIS O O 14.532 17.817 -4.656 1.00 . A A . 130 HIS O 1 1
4 8044 1 1 131 HIS C C 17.018 21.358 -4.726 1.00 . A A . 131 HIS C 1 1
4 8045 1 1 131 HIS CA C 16.483 19.902 -4.742 1.00 . A A . 131 HIS CA 1 1
4 8046 1 1 131 HIS CB C 17.467 18.958 -5.483 1.00 . A A . 131 HIS CB 1 1
4 8047 1 1 131 HIS CD2 C 20.033 19.142 -5.061 1.00 . A A . 131 HIS CD2 1 1
4 8048 1 1 131 HIS CE1 C 20.101 18.071 -3.156 1.00 . A A . 131 HIS CE1 1 1
4 8049 1 1 131 HIS CG C 18.771 18.754 -4.764 1.00 . A A . 131 HIS CG 1 1
4 8050 1 1 131 HIS H H 14.906 20.615 -5.970 1.00 . A A . 131 HIS H 1 1
4 8051 1 1 131 HIS HA H 16.366 19.560 -3.712 1.00 . A A . 131 HIS HA 1 1
4 8052 1 1 131 HIS HB2 H 17.006 17.984 -5.597 1.00 . A A . 131 HIS HB2 1 1
4 8053 1 1 131 HIS HB3 H 17.681 19.358 -6.467 1.00 . A A . 131 HIS HB3 1 1
4 8054 1 1 131 HIS HD1 H 18.107 17.667 -3.088 1.00 . A A . 131 HIS HD1 1 1
4 8055 1 1 131 HIS HD2 H 20.348 19.698 -5.936 1.00 . A A . 131 HIS HD2 1 1
4 8056 1 1 131 HIS HE1 H 20.460 17.619 -2.244 1.00 . A A . 131 HIS HE1 1 1
4 8057 1 1 131 HIS HE2 H 21.803 18.846 -3.971 1.00 . A A . 131 HIS HE2 1 1
4 8058 1 1 131 HIS N N 15.153 19.871 -5.385 1.00 . A A . 131 HIS N 1 1
4 8059 1 1 131 HIS ND1 N 18.856 18.084 -3.565 1.00 . A A . 131 HIS ND1 1 1
4 8060 1 1 131 HIS NE2 N 20.835 18.702 -4.041 1.00 . A A . 131 HIS NE2 1 1
4 8061 1 1 131 HIS O O 17.180 21.970 -5.786 1.00 . A A . 131 HIS O 1 1
4 8062 1 1 132 HIS C C 18.631 23.453 -2.051 1.00 . A A . 132 HIS C 1 1
4 8063 1 1 132 HIS CA C 17.762 23.305 -3.346 1.00 . A A . 132 HIS CA 1 1
4 8064 1 1 132 HIS CB C 16.562 24.313 -3.376 1.00 . A A . 132 HIS CB 1 1
4 8065 1 1 132 HIS CD2 C 14.712 22.978 -2.091 1.00 . A A . 132 HIS CD2 1 1
4 8066 1 1 132 HIS CE1 C 14.003 24.582 -0.791 1.00 . A A . 132 HIS CE1 1 1
4 8067 1 1 132 HIS CG C 15.458 24.075 -2.364 1.00 . A A . 132 HIS CG 1 1
4 8068 1 1 132 HIS H H 17.165 21.349 -2.721 1.00 . A A . 132 HIS H 1 1
4 8069 1 1 132 HIS HA H 18.402 23.527 -4.202 1.00 . A A . 132 HIS HA 1 1
4 8070 1 1 132 HIS HB2 H 16.939 25.312 -3.214 1.00 . A A . 132 HIS HB2 1 1
4 8071 1 1 132 HIS HB3 H 16.109 24.284 -4.362 1.00 . A A . 132 HIS HB3 1 1
4 8072 1 1 132 HIS HD1 H 15.332 25.974 -1.463 1.00 . A A . 132 HIS HD1 1 1
4 8073 1 1 132 HIS HD2 H 14.806 22.006 -2.558 1.00 . A A . 132 HIS HD2 1 1
4 8074 1 1 132 HIS HE1 H 13.443 25.134 -0.045 1.00 . A A . 132 HIS HE1 1 1
4 8075 1 1 132 HIS HE2 H 13.020 22.809 -0.881 1.00 . A A . 132 HIS HE2 1 1
4 8076 1 1 132 HIS N N 17.286 21.904 -3.521 1.00 . A A . 132 HIS N 1 1
4 8077 1 1 132 HIS ND1 N 14.988 25.059 -1.522 1.00 . A A . 132 HIS ND1 1 1
4 8078 1 1 132 HIS NE2 N 13.816 23.325 -1.116 1.00 . A A . 132 HIS NE2 1 1
4 8079 1 1 132 HIS O O 19.877 23.499 -2.164 1.00 . A A . 132 HIS O 1 1
4 8080 1 1 132 HIS OXT O 18.077 23.475 -0.927 1.00 . A A . 132 HIS OXT 1 1
5 8081 1 1 1 MET C C -5.580 15.507 -3.950 1.00 . A A . 1 MET C 1 1
5 8082 1 1 1 MET CA C -4.175 15.526 -3.312 1.00 . A A . 1 MET CA 1 1
5 8083 1 1 1 MET CB C -3.327 14.346 -3.868 1.00 . A A . 1 MET CB 1 1
5 8084 1 1 1 MET CE C 0.567 15.219 -2.557 1.00 . A A . 1 MET CE 1 1
5 8085 1 1 1 MET CG C -1.939 14.202 -3.232 1.00 . A A . 1 MET CG 1 1
5 8086 1 1 1 MET H1 H -3.329 15.496 -1.398 1.00 . A A . 1 MET H1 1 1
5 8087 1 1 1 MET H2 H -4.731 14.574 -1.533 1.00 . A A . 1 MET H2 1 1
5 8088 1 1 1 MET H3 H -4.835 16.255 -1.467 1.00 . A A . 1 MET H3 1 1
5 8089 1 1 1 MET HA H -3.695 16.464 -3.563 1.00 . A A . 1 MET HA 1 1
5 8090 1 1 1 MET HB2 H -3.867 13.420 -3.710 1.00 . A A . 1 MET HB2 1 1
5 8091 1 1 1 MET HB3 H -3.193 14.488 -4.936 1.00 . A A . 1 MET HB3 1 1
5 8092 1 1 1 MET HE1 H 0.999 14.342 -3.017 1.00 . A A . 1 MET HE1 1 1
5 8093 1 1 1 MET HE2 H 0.328 15.005 -1.525 1.00 . A A . 1 MET HE2 1 1
5 8094 1 1 1 MET HE3 H 1.277 16.033 -2.602 1.00 . A A . 1 MET HE3 1 1
5 8095 1 1 1 MET HG2 H -2.054 14.006 -2.171 1.00 . A A . 1 MET HG2 1 1
5 8096 1 1 1 MET HG3 H -1.427 13.364 -3.693 1.00 . A A . 1 MET HG3 1 1
5 8097 1 1 1 MET N N -4.272 15.458 -1.827 1.00 . A A . 1 MET N 1 1
5 8098 1 1 1 MET O O -6.523 14.950 -3.380 1.00 . A A . 1 MET O 1 1
5 8099 1 1 1 MET SD S -0.926 15.681 -3.437 1.00 . A A . 1 MET SD 1 1
5 8100 1 1 2 LYS C C -6.918 15.140 -7.069 1.00 . A A . 2 LYS C 1 1
5 8101 1 1 2 LYS CA C -6.946 16.184 -5.924 1.00 . A A . 2 LYS CA 1 1
5 8102 1 1 2 LYS CB C -7.113 17.620 -6.496 1.00 . A A . 2 LYS CB 1 1
5 8103 1 1 2 LYS CD C -8.485 19.298 -7.875 1.00 . A A . 2 LYS CD 1 1
5 8104 1 1 2 LYS CE C -9.780 19.553 -8.664 1.00 . A A . 2 LYS CE 1 1
5 8105 1 1 2 LYS CG C -8.403 17.860 -7.311 1.00 . A A . 2 LYS CG 1 1
5 8106 1 1 2 LYS H H -4.891 16.531 -5.521 1.00 . A A . 2 LYS H 1 1
5 8107 1 1 2 LYS HA H -7.782 15.965 -5.264 1.00 . A A . 2 LYS HA 1 1
5 8108 1 1 2 LYS HB2 H -7.108 18.321 -5.667 1.00 . A A . 2 LYS HB2 1 1
5 8109 1 1 2 LYS HB3 H -6.261 17.843 -7.133 1.00 . A A . 2 LYS HB3 1 1
5 8110 1 1 2 LYS HD2 H -8.435 20.000 -7.052 1.00 . A A . 2 LYS HD2 1 1
5 8111 1 1 2 LYS HD3 H -7.637 19.463 -8.534 1.00 . A A . 2 LYS HD3 1 1
5 8112 1 1 2 LYS HE2 H -9.838 18.856 -9.487 1.00 . A A . 2 LYS HE2 1 1
5 8113 1 1 2 LYS HE3 H -10.631 19.400 -8.007 1.00 . A A . 2 LYS HE3 1 1
5 8114 1 1 2 LYS HG2 H -8.434 17.156 -8.139 1.00 . A A . 2 LYS HG2 1 1
5 8115 1 1 2 LYS HG3 H -9.260 17.685 -6.666 1.00 . A A . 2 LYS HG3 1 1
5 8116 1 1 2 LYS HZ1 H -9.827 21.629 -8.439 1.00 . A A . 2 LYS HZ1 1 1
5 8117 1 1 2 LYS HZ2 H -10.728 21.059 -9.751 1.00 . A A . 2 LYS HZ2 1 1
5 8118 1 1 2 LYS HZ3 H -9.041 21.107 -9.841 1.00 . A A . 2 LYS HZ3 1 1
5 8119 1 1 2 LYS N N -5.693 16.116 -5.140 1.00 . A A . 2 LYS N 1 1
5 8120 1 1 2 LYS NZ N -9.849 20.931 -9.211 1.00 . A A . 2 LYS NZ 1 1
5 8121 1 1 2 LYS O O -5.857 14.887 -7.651 1.00 . A A . 2 LYS O 1 1
5 8122 1 1 3 VAL C C -8.096 14.354 -9.868 1.00 . A A . 3 VAL C 1 1
5 8123 1 1 3 VAL CA C -8.203 13.582 -8.517 1.00 . A A . 3 VAL CA 1 1
5 8124 1 1 3 VAL CB C -9.539 12.744 -8.461 1.00 . A A . 3 VAL CB 1 1
5 8125 1 1 3 VAL CG1 C -9.595 11.686 -9.598 1.00 . A A . 3 VAL CG1 1 1
5 8126 1 1 3 VAL CG2 C -9.711 12.073 -7.077 1.00 . A A . 3 VAL CG2 1 1
5 8127 1 1 3 VAL H H -8.843 14.640 -6.774 1.00 . A A . 3 VAL H 1 1
5 8128 1 1 3 VAL HA H -7.371 12.879 -8.455 1.00 . A A . 3 VAL HA 1 1
5 8129 1 1 3 VAL HB H -10.371 13.431 -8.604 1.00 . A A . 3 VAL HB 1 1
5 8130 1 1 3 VAL HG11 H -9.537 12.177 -10.562 1.00 . A A . 3 VAL HG11 1 1
5 8131 1 1 3 VAL HG12 H -10.524 11.130 -9.541 1.00 . A A . 3 VAL HG12 1 1
5 8132 1 1 3 VAL HG13 H -8.764 10.999 -9.498 1.00 . A A . 3 VAL HG13 1 1
5 8133 1 1 3 VAL HG21 H -9.737 12.830 -6.300 1.00 . A A . 3 VAL HG21 1 1
5 8134 1 1 3 VAL HG22 H -8.883 11.402 -6.890 1.00 . A A . 3 VAL HG22 1 1
5 8135 1 1 3 VAL HG23 H -10.636 11.509 -7.054 1.00 . A A . 3 VAL HG23 1 1
5 8136 1 1 3 VAL N N -8.071 14.506 -7.362 1.00 . A A . 3 VAL N 1 1
5 8137 1 1 3 VAL O O -8.732 15.401 -10.058 1.00 . A A . 3 VAL O 1 1
5 8138 1 1 4 GLY C C -5.658 15.302 -11.996 1.00 . A A . 4 GLY C 1 1
5 8139 1 1 4 GLY CA C -6.951 14.474 -12.058 1.00 . A A . 4 GLY CA 1 1
5 8140 1 1 4 GLY H H -6.875 12.954 -10.575 1.00 . A A . 4 GLY H 1 1
5 8141 1 1 4 GLY HA2 H -6.836 13.711 -12.815 1.00 . A A . 4 GLY HA2 1 1
5 8142 1 1 4 GLY HA3 H -7.771 15.124 -12.350 1.00 . A A . 4 GLY HA3 1 1
5 8143 1 1 4 GLY N N -7.273 13.818 -10.783 1.00 . A A . 4 GLY N 1 1
5 8144 1 1 4 GLY O O -5.235 15.870 -13.008 1.00 . A A . 4 GLY O 1 1
5 8145 1 1 5 SER C C -2.516 15.270 -10.925 1.00 . A A . 5 SER C 1 1
5 8146 1 1 5 SER CA C -3.762 16.124 -10.593 1.00 . A A . 5 SER CA 1 1
5 8147 1 1 5 SER CB C -3.653 16.634 -9.136 1.00 . A A . 5 SER CB 1 1
5 8148 1 1 5 SER H H -5.458 14.962 -10.017 1.00 . A A . 5 SER H 1 1
5 8149 1 1 5 SER HA H -3.773 16.990 -11.253 1.00 . A A . 5 SER HA 1 1
5 8150 1 1 5 SER HB2 H -3.724 15.797 -8.451 1.00 . A A . 5 SER HB2 1 1
5 8151 1 1 5 SER HB3 H -2.697 17.127 -8.992 1.00 . A A . 5 SER HB3 1 1
5 8152 1 1 5 SER HG H -5.304 17.630 -9.558 1.00 . A A . 5 SER HG 1 1
5 8153 1 1 5 SER N N -5.035 15.387 -10.797 1.00 . A A . 5 SER N 1 1
5 8154 1 1 5 SER O O -2.527 14.038 -10.794 1.00 . A A . 5 SER O 1 1
5 8155 1 1 5 SER OG O -4.686 17.561 -8.818 1.00 . A A . 5 SER OG 1 1
5 8156 1 1 6 GLN C C 0.733 15.529 -10.257 1.00 . A A . 6 GLN C 1 1
5 8157 1 1 6 GLN CA C -0.105 15.377 -11.542 1.00 . A A . 6 GLN CA 1 1
5 8158 1 1 6 GLN CB C 0.630 16.045 -12.744 1.00 . A A . 6 GLN CB 1 1
5 8159 1 1 6 GLN CD C 0.114 14.333 -14.635 1.00 . A A . 6 GLN CD 1 1
5 8160 1 1 6 GLN CG C 0.003 15.786 -14.135 1.00 . A A . 6 GLN CG 1 1
5 8161 1 1 6 GLN H H -1.550 16.930 -11.497 1.00 . A A . 6 GLN H 1 1
5 8162 1 1 6 GLN HA H -0.233 14.317 -11.757 1.00 . A A . 6 GLN HA 1 1
5 8163 1 1 6 GLN HB2 H 0.647 17.119 -12.582 1.00 . A A . 6 GLN HB2 1 1
5 8164 1 1 6 GLN HB3 H 1.658 15.691 -12.768 1.00 . A A . 6 GLN HB3 1 1
5 8165 1 1 6 GLN HE21 H 0.195 14.941 -16.515 1.00 . A A . 6 GLN HE21 1 1
5 8166 1 1 6 GLN HE22 H 0.261 13.237 -16.269 1.00 . A A . 6 GLN HE22 1 1
5 8167 1 1 6 GLN HG2 H -1.047 16.048 -14.098 1.00 . A A . 6 GLN HG2 1 1
5 8168 1 1 6 GLN HG3 H 0.494 16.433 -14.854 1.00 . A A . 6 GLN HG3 1 1
5 8169 1 1 6 GLN N N -1.440 15.970 -11.341 1.00 . A A . 6 GLN N 1 1
5 8170 1 1 6 GLN NE2 N 0.203 14.155 -15.937 1.00 . A A . 6 GLN NE2 1 1
5 8171 1 1 6 GLN O O 0.932 16.644 -9.758 1.00 . A A . 6 GLN O 1 1
5 8172 1 1 6 GLN OE1 O 0.125 13.377 -13.869 1.00 . A A . 6 GLN OE1 1 1
5 8173 1 1 7 VAL C C 3.415 13.654 -8.910 1.00 . A A . 7 VAL C 1 1
5 8174 1 1 7 VAL CA C 2.096 14.365 -8.545 1.00 . A A . 7 VAL CA 1 1
5 8175 1 1 7 VAL CB C 1.417 13.642 -7.308 1.00 . A A . 7 VAL CB 1 1
5 8176 1 1 7 VAL CG1 C 0.167 14.411 -6.814 1.00 . A A . 7 VAL CG1 1 1
5 8177 1 1 7 VAL CG2 C 1.062 12.166 -7.630 1.00 . A A . 7 VAL CG2 1 1
5 8178 1 1 7 VAL H H 0.957 13.548 -10.142 1.00 . A A . 7 VAL H 1 1
5 8179 1 1 7 VAL HA H 2.329 15.391 -8.256 1.00 . A A . 7 VAL HA 1 1
5 8180 1 1 7 VAL HB H 2.142 13.639 -6.489 1.00 . A A . 7 VAL HB 1 1
5 8181 1 1 7 VAL HG11 H -0.264 13.902 -5.959 1.00 . A A . 7 VAL HG11 1 1
5 8182 1 1 7 VAL HG12 H -0.570 14.461 -7.605 1.00 . A A . 7 VAL HG12 1 1
5 8183 1 1 7 VAL HG13 H 0.443 15.418 -6.523 1.00 . A A . 7 VAL HG13 1 1
5 8184 1 1 7 VAL HG21 H 0.370 12.129 -8.461 1.00 . A A . 7 VAL HG21 1 1
5 8185 1 1 7 VAL HG22 H 0.606 11.696 -6.766 1.00 . A A . 7 VAL HG22 1 1
5 8186 1 1 7 VAL HG23 H 1.961 11.619 -7.891 1.00 . A A . 7 VAL HG23 1 1
5 8187 1 1 7 VAL N N 1.205 14.397 -9.722 1.00 . A A . 7 VAL N 1 1
5 8188 1 1 7 VAL O O 3.455 12.817 -9.807 1.00 . A A . 7 VAL O 1 1
5 8189 1 1 8 ILE C C 6.032 12.544 -7.025 1.00 . A A . 8 ILE C 1 1
5 8190 1 1 8 ILE CA C 5.800 13.339 -8.323 1.00 . A A . 8 ILE CA 1 1
5 8191 1 1 8 ILE CB C 6.983 14.357 -8.550 1.00 . A A . 8 ILE CB 1 1
5 8192 1 1 8 ILE CD1 C 6.490 14.607 -11.105 1.00 . A A . 8 ILE CD1 1 1
5 8193 1 1 8 ILE CG1 C 6.689 15.301 -9.762 1.00 . A A . 8 ILE CG1 1 1
5 8194 1 1 8 ILE CG2 C 8.344 13.627 -8.732 1.00 . A A . 8 ILE CG2 1 1
5 8195 1 1 8 ILE H H 4.432 14.793 -7.640 1.00 . A A . 8 ILE H 1 1
5 8196 1 1 8 ILE HA H 5.771 12.647 -9.165 1.00 . A A . 8 ILE HA 1 1
5 8197 1 1 8 ILE HB H 7.065 14.970 -7.655 1.00 . A A . 8 ILE HB 1 1
5 8198 1 1 8 ILE HD11 H 6.308 15.353 -11.863 1.00 . A A . 8 ILE HD11 1 1
5 8199 1 1 8 ILE HD12 H 5.641 13.940 -11.051 1.00 . A A . 8 ILE HD12 1 1
5 8200 1 1 8 ILE HD13 H 7.378 14.044 -11.360 1.00 . A A . 8 ILE HD13 1 1
5 8201 1 1 8 ILE HG12 H 5.786 15.864 -9.561 1.00 . A A . 8 ILE HG12 1 1
5 8202 1 1 8 ILE HG13 H 7.509 16.000 -9.876 1.00 . A A . 8 ILE HG13 1 1
5 8203 1 1 8 ILE HG21 H 8.566 13.038 -7.849 1.00 . A A . 8 ILE HG21 1 1
5 8204 1 1 8 ILE HG22 H 9.135 14.353 -8.877 1.00 . A A . 8 ILE HG22 1 1
5 8205 1 1 8 ILE HG23 H 8.302 12.971 -9.594 1.00 . A A . 8 ILE HG23 1 1
5 8206 1 1 8 ILE N N 4.499 14.023 -8.224 1.00 . A A . 8 ILE N 1 1
5 8207 1 1 8 ILE O O 5.795 13.061 -5.928 1.00 . A A . 8 ILE O 1 1
5 8208 1 1 9 ILE C C 7.948 10.797 -5.214 1.00 . A A . 9 ILE C 1 1
5 8209 1 1 9 ILE CA C 6.668 10.391 -6.007 1.00 . A A . 9 ILE CA 1 1
5 8210 1 1 9 ILE CB C 6.732 8.898 -6.486 1.00 . A A . 9 ILE CB 1 1
5 8211 1 1 9 ILE CD1 C 5.468 7.134 -7.948 1.00 . A A . 9 ILE CD1 1 1
5 8212 1 1 9 ILE CG1 C 5.506 8.559 -7.410 1.00 . A A . 9 ILE CG1 1 1
5 8213 1 1 9 ILE CG2 C 6.815 7.925 -5.285 1.00 . A A . 9 ILE CG2 1 1
5 8214 1 1 9 ILE H H 6.718 10.975 -8.054 1.00 . A A . 9 ILE H 1 1
5 8215 1 1 9 ILE HA H 5.802 10.502 -5.352 1.00 . A A . 9 ILE HA 1 1
5 8216 1 1 9 ILE HB H 7.644 8.778 -7.068 1.00 . A A . 9 ILE HB 1 1
5 8217 1 1 9 ILE HD11 H 5.433 6.433 -7.126 1.00 . A A . 9 ILE HD11 1 1
5 8218 1 1 9 ILE HD12 H 6.351 6.946 -8.545 1.00 . A A . 9 ILE HD12 1 1
5 8219 1 1 9 ILE HD13 H 4.589 7.010 -8.562 1.00 . A A . 9 ILE HD13 1 1
5 8220 1 1 9 ILE HG12 H 4.590 8.716 -6.857 1.00 . A A . 9 ILE HG12 1 1
5 8221 1 1 9 ILE HG13 H 5.512 9.229 -8.265 1.00 . A A . 9 ILE HG13 1 1
5 8222 1 1 9 ILE HG21 H 6.884 6.905 -5.644 1.00 . A A . 9 ILE HG21 1 1
5 8223 1 1 9 ILE HG22 H 5.931 8.025 -4.667 1.00 . A A . 9 ILE HG22 1 1
5 8224 1 1 9 ILE HG23 H 7.693 8.148 -4.688 1.00 . A A . 9 ILE HG23 1 1
5 8225 1 1 9 ILE N N 6.482 11.294 -7.157 1.00 . A A . 9 ILE N 1 1
5 8226 1 1 9 ILE O O 9.078 10.561 -5.664 1.00 . A A . 9 ILE O 1 1
5 8227 1 1 10 ASN C C 9.513 10.965 -2.329 1.00 . A A . 10 ASN C 1 1
5 8228 1 1 10 ASN CA C 8.819 12.033 -3.215 1.00 . A A . 10 ASN CA 1 1
5 8229 1 1 10 ASN CB C 8.221 13.167 -2.334 1.00 . A A . 10 ASN CB 1 1
5 8230 1 1 10 ASN CG C 9.269 13.966 -1.546 1.00 . A A . 10 ASN CG 1 1
5 8231 1 1 10 ASN H H 6.825 11.447 -3.681 1.00 . A A . 10 ASN H 1 1
5 8232 1 1 10 ASN HA H 9.558 12.461 -3.891 1.00 . A A . 10 ASN HA 1 1
5 8233 1 1 10 ASN HB2 H 7.687 13.865 -2.970 1.00 . A A . 10 ASN HB2 1 1
5 8234 1 1 10 ASN HB3 H 7.515 12.732 -1.632 1.00 . A A . 10 ASN HB3 1 1
5 8235 1 1 10 ASN HD21 H 7.959 14.346 -0.111 1.00 . A A . 10 ASN HD21 1 1
5 8236 1 1 10 ASN HD22 H 9.542 14.995 0.119 1.00 . A A . 10 ASN HD22 1 1
5 8237 1 1 10 ASN N N 7.738 11.425 -4.036 1.00 . A A . 10 ASN N 1 1
5 8238 1 1 10 ASN ND2 N 8.883 14.488 -0.400 1.00 . A A . 10 ASN ND2 1 1
5 8239 1 1 10 ASN O O 10.712 11.041 -2.049 1.00 . A A . 10 ASN O 1 1
5 8240 1 1 10 ASN OD1 O 10.409 14.128 -1.972 1.00 . A A . 10 ASN OD1 1 1
5 8241 1 1 11 THR C C 8.544 7.558 -1.789 1.00 . A A . 11 THR C 1 1
5 8242 1 1 11 THR CA C 9.190 8.796 -1.148 1.00 . A A . 11 THR CA 1 1
5 8243 1 1 11 THR CB C 8.824 8.882 0.377 1.00 . A A . 11 THR CB 1 1
5 8244 1 1 11 THR CG2 C 9.006 7.543 1.128 1.00 . A A . 11 THR CG2 1 1
5 8245 1 1 11 THR H H 7.757 10.075 -2.036 1.00 . A A . 11 THR H 1 1
5 8246 1 1 11 THR HA H 10.273 8.726 -1.247 1.00 . A A . 11 THR HA 1 1
5 8247 1 1 11 THR HB H 7.782 9.178 0.462 1.00 . A A . 11 THR HB 1 1
5 8248 1 1 11 THR HG1 H 9.349 9.978 1.930 1.00 . A A . 11 THR HG1 1 1
5 8249 1 1 11 THR HG21 H 10.038 7.225 1.064 1.00 . A A . 11 THR HG21 1 1
5 8250 1 1 11 THR HG22 H 8.370 6.781 0.686 1.00 . A A . 11 THR HG22 1 1
5 8251 1 1 11 THR HG23 H 8.734 7.668 2.169 1.00 . A A . 11 THR HG23 1 1
5 8252 1 1 11 THR N N 8.719 9.993 -1.876 1.00 . A A . 11 THR N 1 1
5 8253 1 1 11 THR O O 7.367 7.593 -2.153 1.00 . A A . 11 THR O 1 1
5 8254 1 1 11 THR OG1 O 9.616 9.899 1.011 1.00 . A A . 11 THR OG1 1 1
5 8255 1 1 12 SER C C 9.342 3.969 -1.916 1.00 . A A . 12 SER C 1 1
5 8256 1 1 12 SER CA C 8.840 5.249 -2.591 1.00 . A A . 12 SER CA 1 1
5 8257 1 1 12 SER CB C 9.288 5.273 -4.065 1.00 . A A . 12 SER CB 1 1
5 8258 1 1 12 SER H H 10.206 6.473 -1.520 1.00 . A A . 12 SER H 1 1
5 8259 1 1 12 SER HA H 7.752 5.241 -2.561 1.00 . A A . 12 SER HA 1 1
5 8260 1 1 12 SER HB2 H 8.844 4.440 -4.595 1.00 . A A . 12 SER HB2 1 1
5 8261 1 1 12 SER HB3 H 8.964 6.197 -4.525 1.00 . A A . 12 SER HB3 1 1
5 8262 1 1 12 SER HG H 11.098 6.004 -3.906 1.00 . A A . 12 SER HG 1 1
5 8263 1 1 12 SER N N 9.307 6.465 -1.904 1.00 . A A . 12 SER N 1 1
5 8264 1 1 12 SER O O 10.329 3.968 -1.171 1.00 . A A . 12 SER O 1 1
5 8265 1 1 12 SER OG O 10.694 5.177 -4.191 1.00 . A A . 12 SER OG 1 1
5 8266 1 1 13 HIS C C 9.846 0.763 -2.682 1.00 . A A . 13 HIS C 1 1
5 8267 1 1 13 HIS CA C 8.913 1.526 -1.699 1.00 . A A . 13 HIS CA 1 1
5 8268 1 1 13 HIS CB C 7.568 0.763 -1.498 1.00 . A A . 13 HIS CB 1 1
5 8269 1 1 13 HIS CD2 C 5.975 2.729 -0.825 1.00 . A A . 13 HIS CD2 1 1
5 8270 1 1 13 HIS CE1 C 5.136 1.820 0.950 1.00 . A A . 13 HIS CE1 1 1
5 8271 1 1 13 HIS CG C 6.539 1.500 -0.648 1.00 . A A . 13 HIS CG 1 1
5 8272 1 1 13 HIS H H 7.847 2.997 -2.784 1.00 . A A . 13 HIS H 1 1
5 8273 1 1 13 HIS HA H 9.417 1.617 -0.740 1.00 . A A . 13 HIS HA 1 1
5 8274 1 1 13 HIS HB2 H 7.115 0.570 -2.466 1.00 . A A . 13 HIS HB2 1 1
5 8275 1 1 13 HIS HB3 H 7.773 -0.190 -1.021 1.00 . A A . 13 HIS HB3 1 1
5 8276 1 1 13 HIS HD2 H 6.215 3.448 -1.599 1.00 . A A . 13 HIS HD2 1 1
5 8277 1 1 13 HIS HE1 H 4.539 1.671 1.840 1.00 . A A . 13 HIS HE1 1 1
5 8278 1 1 13 HIS HE2 H 4.407 3.625 0.241 1.00 . A A . 13 HIS HE2 1 1
5 8279 1 1 13 HIS N N 8.625 2.881 -2.208 1.00 . A A . 13 HIS N 1 1
5 8280 1 1 13 HIS ND1 N 6.004 0.941 0.482 1.00 . A A . 13 HIS ND1 1 1
5 8281 1 1 13 HIS NE2 N 5.088 2.914 0.194 1.00 . A A . 13 HIS NE2 1 1
5 8282 1 1 13 HIS O O 10.458 -0.242 -2.319 1.00 . A A . 13 HIS O 1 1
5 8283 1 1 14 MET C C 11.608 1.784 -5.709 1.00 . A A . 14 MET C 1 1
5 8284 1 1 14 MET CA C 10.760 0.670 -5.026 1.00 . A A . 14 MET CA 1 1
5 8285 1 1 14 MET CB C 9.845 -0.017 -6.085 1.00 . A A . 14 MET CB 1 1
5 8286 1 1 14 MET CE C 6.653 -2.766 -5.879 1.00 . A A . 14 MET CE 1 1
5 8287 1 1 14 MET CG C 8.877 -1.083 -5.541 1.00 . A A . 14 MET CG 1 1
5 8288 1 1 14 MET H H 9.428 2.074 -4.142 1.00 . A A . 14 MET H 1 1
5 8289 1 1 14 MET HA H 11.431 -0.069 -4.592 1.00 . A A . 14 MET HA 1 1
5 8290 1 1 14 MET HB2 H 9.247 0.744 -6.573 1.00 . A A . 14 MET HB2 1 1
5 8291 1 1 14 MET HB3 H 10.474 -0.487 -6.835 1.00 . A A . 14 MET HB3 1 1
5 8292 1 1 14 MET HE1 H 5.882 -3.150 -6.532 1.00 . A A . 14 MET HE1 1 1
5 8293 1 1 14 MET HE2 H 6.198 -2.228 -5.061 1.00 . A A . 14 MET HE2 1 1
5 8294 1 1 14 MET HE3 H 7.234 -3.590 -5.491 1.00 . A A . 14 MET HE3 1 1
5 8295 1 1 14 MET HG2 H 9.449 -1.933 -5.183 1.00 . A A . 14 MET HG2 1 1
5 8296 1 1 14 MET HG3 H 8.312 -0.661 -4.719 1.00 . A A . 14 MET HG3 1 1
5 8297 1 1 14 MET N N 9.931 1.262 -3.940 1.00 . A A . 14 MET N 1 1
5 8298 1 1 14 MET O O 11.116 2.906 -5.891 1.00 . A A . 14 MET O 1 1
5 8299 1 1 14 MET SD S 7.717 -1.659 -6.809 1.00 . A A . 14 MET SD 1 1
5 8300 1 1 15 LYS C C 13.330 3.256 -7.873 1.00 . A A . 15 LYS C 1 1
5 8301 1 1 15 LYS CA C 13.854 2.407 -6.677 1.00 . A A . 15 LYS CA 1 1
5 8302 1 1 15 LYS CB C 15.155 1.654 -7.098 1.00 . A A . 15 LYS CB 1 1
5 8303 1 1 15 LYS CD C 16.283 -0.022 -8.724 1.00 . A A . 15 LYS CD 1 1
5 8304 1 1 15 LYS CE C 17.182 -0.651 -7.646 1.00 . A A . 15 LYS CE 1 1
5 8305 1 1 15 LYS CG C 14.950 0.535 -8.160 1.00 . A A . 15 LYS CG 1 1
5 8306 1 1 15 LYS H H 13.114 0.498 -6.041 1.00 . A A . 15 LYS H 1 1
5 8307 1 1 15 LYS HA H 14.107 3.085 -5.868 1.00 . A A . 15 LYS HA 1 1
5 8308 1 1 15 LYS HB2 H 15.865 2.375 -7.493 1.00 . A A . 15 LYS HB2 1 1
5 8309 1 1 15 LYS HB3 H 15.590 1.201 -6.212 1.00 . A A . 15 LYS HB3 1 1
5 8310 1 1 15 LYS HD2 H 16.058 -0.780 -9.469 1.00 . A A . 15 LYS HD2 1 1
5 8311 1 1 15 LYS HD3 H 16.825 0.787 -9.206 1.00 . A A . 15 LYS HD3 1 1
5 8312 1 1 15 LYS HE2 H 18.090 -1.008 -8.108 1.00 . A A . 15 LYS HE2 1 1
5 8313 1 1 15 LYS HE3 H 17.433 0.102 -6.909 1.00 . A A . 15 LYS HE3 1 1
5 8314 1 1 15 LYS HG2 H 14.399 -0.281 -7.703 1.00 . A A . 15 LYS HG2 1 1
5 8315 1 1 15 LYS HG3 H 14.363 0.936 -8.981 1.00 . A A . 15 LYS HG3 1 1
5 8316 1 1 15 LYS HZ1 H 17.179 -2.226 -6.274 1.00 . A A . 15 LYS HZ1 1 1
5 8317 1 1 15 LYS HZ2 H 16.236 -2.515 -7.645 1.00 . A A . 15 LYS HZ2 1 1
5 8318 1 1 15 LYS HZ3 H 15.679 -1.466 -6.445 1.00 . A A . 15 LYS HZ3 1 1
5 8319 1 1 15 LYS N N 12.851 1.439 -6.124 1.00 . A A . 15 LYS N 1 1
5 8320 1 1 15 LYS NZ N 16.522 -1.793 -6.955 1.00 . A A . 15 LYS NZ 1 1
5 8321 1 1 15 LYS O O 13.585 4.463 -7.952 1.00 . A A . 15 LYS O 1 1
5 8322 1 1 16 GLY C C 10.852 4.105 -9.828 1.00 . A A . 16 GLY C 1 1
5 8323 1 1 16 GLY CA C 12.095 3.243 -10.017 1.00 . A A . 16 GLY CA 1 1
5 8324 1 1 16 GLY H H 12.357 1.667 -8.613 1.00 . A A . 16 GLY H 1 1
5 8325 1 1 16 GLY HA2 H 12.885 3.859 -10.432 1.00 . A A . 16 GLY HA2 1 1
5 8326 1 1 16 GLY HA3 H 11.867 2.464 -10.733 1.00 . A A . 16 GLY HA3 1 1
5 8327 1 1 16 GLY N N 12.584 2.605 -8.784 1.00 . A A . 16 GLY N 1 1
5 8328 1 1 16 GLY O O 10.483 4.861 -10.725 1.00 . A A . 16 GLY O 1 1
5 8329 1 1 17 MET C C 9.475 6.229 -7.872 1.00 . A A . 17 MET C 1 1
5 8330 1 1 17 MET CA C 9.022 4.833 -8.350 1.00 . A A . 17 MET CA 1 1
5 8331 1 1 17 MET CB C 8.106 4.155 -7.300 1.00 . A A . 17 MET CB 1 1
5 8332 1 1 17 MET CE C 6.517 2.591 -5.074 1.00 . A A . 17 MET CE 1 1
5 8333 1 1 17 MET CG C 7.732 2.703 -7.616 1.00 . A A . 17 MET CG 1 1
5 8334 1 1 17 MET H H 10.551 3.392 -7.977 1.00 . A A . 17 MET H 1 1
5 8335 1 1 17 MET HA H 8.452 4.958 -9.272 1.00 . A A . 17 MET HA 1 1
5 8336 1 1 17 MET HB2 H 8.604 4.168 -6.338 1.00 . A A . 17 MET HB2 1 1
5 8337 1 1 17 MET HB3 H 7.187 4.730 -7.215 1.00 . A A . 17 MET HB3 1 1
5 8338 1 1 17 MET HE1 H 7.420 2.115 -4.714 1.00 . A A . 17 MET HE1 1 1
5 8339 1 1 17 MET HE2 H 5.677 2.268 -4.475 1.00 . A A . 17 MET HE2 1 1
5 8340 1 1 17 MET HE3 H 6.616 3.663 -5.000 1.00 . A A . 17 MET HE3 1 1
5 8341 1 1 17 MET HG2 H 7.577 2.604 -8.684 1.00 . A A . 17 MET HG2 1 1
5 8342 1 1 17 MET HG3 H 8.550 2.056 -7.323 1.00 . A A . 17 MET HG3 1 1
5 8343 1 1 17 MET N N 10.199 4.001 -8.657 1.00 . A A . 17 MET N 1 1
5 8344 1 1 17 MET O O 8.782 7.216 -8.101 1.00 . A A . 17 MET O 1 1
5 8345 1 1 17 MET SD S 6.228 2.139 -6.781 1.00 . A A . 17 MET SD 1 1
5 8346 1 1 18 LYS C C 11.557 8.521 -7.966 1.00 . A A . 18 LYS C 1 1
5 8347 1 1 18 LYS CA C 11.246 7.580 -6.772 1.00 . A A . 18 LYS CA 1 1
5 8348 1 1 18 LYS CB C 12.524 7.332 -5.915 1.00 . A A . 18 LYS CB 1 1
5 8349 1 1 18 LYS CD C 12.340 9.569 -4.631 1.00 . A A . 18 LYS CD 1 1
5 8350 1 1 18 LYS CE C 12.982 10.944 -4.400 1.00 . A A . 18 LYS CE 1 1
5 8351 1 1 18 LYS CG C 13.250 8.618 -5.444 1.00 . A A . 18 LYS CG 1 1
5 8352 1 1 18 LYS H H 11.180 5.480 -7.103 1.00 . A A . 18 LYS H 1 1
5 8353 1 1 18 LYS HA H 10.497 8.056 -6.140 1.00 . A A . 18 LYS HA 1 1
5 8354 1 1 18 LYS HB2 H 12.244 6.763 -5.034 1.00 . A A . 18 LYS HB2 1 1
5 8355 1 1 18 LYS HB3 H 13.224 6.739 -6.495 1.00 . A A . 18 LYS HB3 1 1
5 8356 1 1 18 LYS HD2 H 11.404 9.712 -5.165 1.00 . A A . 18 LYS HD2 1 1
5 8357 1 1 18 LYS HD3 H 12.128 9.113 -3.666 1.00 . A A . 18 LYS HD3 1 1
5 8358 1 1 18 LYS HE2 H 13.244 11.379 -5.356 1.00 . A A . 18 LYS HE2 1 1
5 8359 1 1 18 LYS HE3 H 12.262 11.587 -3.907 1.00 . A A . 18 LYS HE3 1 1
5 8360 1 1 18 LYS HG2 H 14.097 8.334 -4.825 1.00 . A A . 18 LYS HG2 1 1
5 8361 1 1 18 LYS HG3 H 13.621 9.145 -6.321 1.00 . A A . 18 LYS HG3 1 1
5 8362 1 1 18 LYS HZ1 H 14.908 10.242 -4.001 1.00 . A A . 18 LYS HZ1 1 1
5 8363 1 1 18 LYS HZ2 H 13.971 10.506 -2.619 1.00 . A A . 18 LYS HZ2 1 1
5 8364 1 1 18 LYS HZ3 H 14.624 11.820 -3.458 1.00 . A A . 18 LYS HZ3 1 1
5 8365 1 1 18 LYS N N 10.669 6.304 -7.240 1.00 . A A . 18 LYS N 1 1
5 8366 1 1 18 LYS NZ N 14.207 10.872 -3.562 1.00 . A A . 18 LYS NZ 1 1
5 8367 1 1 18 LYS O O 12.279 8.145 -8.899 1.00 . A A . 18 LYS O 1 1
5 8368 1 1 19 GLY C C 10.234 10.567 -10.183 1.00 . A A . 19 GLY C 1 1
5 8369 1 1 19 GLY CA C 11.160 10.744 -8.970 1.00 . A A . 19 GLY CA 1 1
5 8370 1 1 19 GLY H H 10.349 9.919 -7.185 1.00 . A A . 19 GLY H 1 1
5 8371 1 1 19 GLY HA2 H 10.969 11.713 -8.535 1.00 . A A . 19 GLY HA2 1 1
5 8372 1 1 19 GLY HA3 H 12.192 10.720 -9.308 1.00 . A A . 19 GLY HA3 1 1
5 8373 1 1 19 GLY N N 10.962 9.729 -7.928 1.00 . A A . 19 GLY N 1 1
5 8374 1 1 19 GLY O O 10.328 11.331 -11.144 1.00 . A A . 19 GLY O 1 1
5 8375 1 1 20 ALA C C 7.194 10.162 -11.309 1.00 . A A . 20 ALA C 1 1
5 8376 1 1 20 ALA CA C 8.425 9.228 -11.257 1.00 . A A . 20 ALA CA 1 1
5 8377 1 1 20 ALA CB C 7.966 7.766 -11.141 1.00 . A A . 20 ALA CB 1 1
5 8378 1 1 20 ALA H H 9.307 8.998 -9.327 1.00 . A A . 20 ALA H 1 1
5 8379 1 1 20 ALA HA H 8.984 9.331 -12.188 1.00 . A A . 20 ALA HA 1 1
5 8380 1 1 20 ALA HB1 H 7.408 7.621 -10.221 1.00 . A A . 20 ALA HB1 1 1
5 8381 1 1 20 ALA HB2 H 8.829 7.114 -11.140 1.00 . A A . 20 ALA HB2 1 1
5 8382 1 1 20 ALA HB3 H 7.335 7.516 -11.985 1.00 . A A . 20 ALA HB3 1 1
5 8383 1 1 20 ALA N N 9.345 9.552 -10.139 1.00 . A A . 20 ALA N 1 1
5 8384 1 1 20 ALA O O 6.717 10.640 -10.269 1.00 . A A . 20 ALA O 1 1
5 8385 1 1 21 GLU C C 4.202 10.313 -12.591 1.00 . A A . 21 GLU C 1 1
5 8386 1 1 21 GLU CA C 5.454 11.193 -12.758 1.00 . A A . 21 GLU CA 1 1
5 8387 1 1 21 GLU CB C 5.442 11.853 -14.166 1.00 . A A . 21 GLU CB 1 1
5 8388 1 1 21 GLU CD C 7.931 12.080 -14.825 1.00 . A A . 21 GLU CD 1 1
5 8389 1 1 21 GLU CG C 6.618 12.802 -14.463 1.00 . A A . 21 GLU CG 1 1
5 8390 1 1 21 GLU H H 7.129 10.003 -13.308 1.00 . A A . 21 GLU H 1 1
5 8391 1 1 21 GLU HA H 5.428 11.984 -12.010 1.00 . A A . 21 GLU HA 1 1
5 8392 1 1 21 GLU HB2 H 5.436 11.072 -14.919 1.00 . A A . 21 GLU HB2 1 1
5 8393 1 1 21 GLU HB3 H 4.520 12.422 -14.269 1.00 . A A . 21 GLU HB3 1 1
5 8394 1 1 21 GLU HG2 H 6.337 13.439 -15.284 1.00 . A A . 21 GLU HG2 1 1
5 8395 1 1 21 GLU HG3 H 6.784 13.425 -13.589 1.00 . A A . 21 GLU HG3 1 1
5 8396 1 1 21 GLU N N 6.676 10.392 -12.534 1.00 . A A . 21 GLU N 1 1
5 8397 1 1 21 GLU O O 3.894 9.485 -13.452 1.00 . A A . 21 GLU O 1 1
5 8398 1 1 21 GLU OE1 O 8.035 11.554 -15.957 1.00 . A A . 21 GLU OE1 1 1
5 8399 1 1 21 GLU OE2 O 8.860 12.032 -13.992 1.00 . A A . 21 GLU OE2 1 1
5 8400 1 1 22 ALA C C 1.007 10.620 -11.383 1.00 . A A . 22 ALA C 1 1
5 8401 1 1 22 ALA CA C 2.266 9.755 -11.141 1.00 . A A . 22 ALA CA 1 1
5 8402 1 1 22 ALA CB C 2.320 9.267 -9.685 1.00 . A A . 22 ALA CB 1 1
5 8403 1 1 22 ALA H H 3.835 11.158 -10.839 1.00 . A A . 22 ALA H 1 1
5 8404 1 1 22 ALA HA H 2.209 8.877 -11.785 1.00 . A A . 22 ALA HA 1 1
5 8405 1 1 22 ALA HB1 H 3.197 8.649 -9.542 1.00 . A A . 22 ALA HB1 1 1
5 8406 1 1 22 ALA HB2 H 1.435 8.686 -9.456 1.00 . A A . 22 ALA HB2 1 1
5 8407 1 1 22 ALA HB3 H 2.371 10.117 -9.013 1.00 . A A . 22 ALA HB3 1 1
5 8408 1 1 22 ALA N N 3.504 10.494 -11.471 1.00 . A A . 22 ALA N 1 1
5 8409 1 1 22 ALA O O 1.064 11.849 -11.342 1.00 . A A . 22 ALA O 1 1
5 8410 1 1 23 THR C C -2.447 10.120 -10.784 1.00 . A A . 23 THR C 1 1
5 8411 1 1 23 THR CA C -1.442 10.631 -11.832 1.00 . A A . 23 THR CA 1 1
5 8412 1 1 23 THR CB C -2.024 10.378 -13.272 1.00 . A A . 23 THR CB 1 1
5 8413 1 1 23 THR CG2 C -3.319 11.186 -13.530 1.00 . A A . 23 THR CG2 1 1
5 8414 1 1 23 THR H H -0.100 8.978 -11.698 1.00 . A A . 23 THR H 1 1
5 8415 1 1 23 THR HA H -1.307 11.703 -11.701 1.00 . A A . 23 THR HA 1 1
5 8416 1 1 23 THR HB H -2.246 9.318 -13.377 1.00 . A A . 23 THR HB 1 1
5 8417 1 1 23 THR HG1 H -0.391 11.316 -13.874 1.00 . A A . 23 THR HG1 1 1
5 8418 1 1 23 THR HG21 H -3.688 10.973 -14.525 1.00 . A A . 23 THR HG21 1 1
5 8419 1 1 23 THR HG22 H -3.114 12.249 -13.448 1.00 . A A . 23 THR HG22 1 1
5 8420 1 1 23 THR HG23 H -4.074 10.914 -12.804 1.00 . A A . 23 THR HG23 1 1
5 8421 1 1 23 THR N N -0.134 9.958 -11.639 1.00 . A A . 23 THR N 1 1
5 8422 1 1 23 THR O O -2.705 8.920 -10.717 1.00 . A A . 23 THR O 1 1
5 8423 1 1 23 THR OG1 O -1.046 10.728 -14.267 1.00 . A A . 23 THR OG1 1 1
5 8424 1 1 24 VAL C C -5.374 10.349 -9.623 1.00 . A A . 24 VAL C 1 1
5 8425 1 1 24 VAL CA C -4.022 10.685 -8.945 1.00 . A A . 24 VAL CA 1 1
5 8426 1 1 24 VAL CB C -4.208 11.853 -7.903 1.00 . A A . 24 VAL CB 1 1
5 8427 1 1 24 VAL CG1 C -5.280 11.511 -6.836 1.00 . A A . 24 VAL CG1 1 1
5 8428 1 1 24 VAL CG2 C -2.858 12.221 -7.238 1.00 . A A . 24 VAL CG2 1 1
5 8429 1 1 24 VAL H H -2.771 11.978 -10.099 1.00 . A A . 24 VAL H 1 1
5 8430 1 1 24 VAL HA H -3.665 9.805 -8.411 1.00 . A A . 24 VAL HA 1 1
5 8431 1 1 24 VAL HB H -4.556 12.731 -8.448 1.00 . A A . 24 VAL HB 1 1
5 8432 1 1 24 VAL HG11 H -5.380 12.334 -6.137 1.00 . A A . 24 VAL HG11 1 1
5 8433 1 1 24 VAL HG12 H -4.990 10.620 -6.293 1.00 . A A . 24 VAL HG12 1 1
5 8434 1 1 24 VAL HG13 H -6.237 11.337 -7.315 1.00 . A A . 24 VAL HG13 1 1
5 8435 1 1 24 VAL HG21 H -2.998 13.049 -6.552 1.00 . A A . 24 VAL HG21 1 1
5 8436 1 1 24 VAL HG22 H -2.140 12.510 -7.996 1.00 . A A . 24 VAL HG22 1 1
5 8437 1 1 24 VAL HG23 H -2.473 11.368 -6.692 1.00 . A A . 24 VAL HG23 1 1
5 8438 1 1 24 VAL N N -3.015 11.036 -9.974 1.00 . A A . 24 VAL N 1 1
5 8439 1 1 24 VAL O O -6.073 11.241 -10.093 1.00 . A A . 24 VAL O 1 1
5 8440 1 1 25 THR C C -7.954 7.946 -9.415 1.00 . A A . 25 THR C 1 1
5 8441 1 1 25 THR CA C -6.957 8.593 -10.395 1.00 . A A . 25 THR CA 1 1
5 8442 1 1 25 THR CB C -6.624 7.604 -11.559 1.00 . A A . 25 THR CB 1 1
5 8443 1 1 25 THR CG2 C -5.826 8.305 -12.674 1.00 . A A . 25 THR CG2 1 1
5 8444 1 1 25 THR H H -5.094 8.375 -9.350 1.00 . A A . 25 THR H 1 1
5 8445 1 1 25 THR HA H -7.453 9.463 -10.832 1.00 . A A . 25 THR HA 1 1
5 8446 1 1 25 THR HB H -7.553 7.235 -11.981 1.00 . A A . 25 THR HB 1 1
5 8447 1 1 25 THR HG1 H -5.046 6.396 -11.545 1.00 . A A . 25 THR HG1 1 1
5 8448 1 1 25 THR HG21 H -5.621 7.602 -13.472 1.00 . A A . 25 THR HG21 1 1
5 8449 1 1 25 THR HG22 H -4.887 8.675 -12.279 1.00 . A A . 25 THR HG22 1 1
5 8450 1 1 25 THR HG23 H -6.397 9.136 -13.071 1.00 . A A . 25 THR HG23 1 1
5 8451 1 1 25 THR N N -5.710 9.053 -9.719 1.00 . A A . 25 THR N 1 1
5 8452 1 1 25 THR O O -9.087 7.621 -9.803 1.00 . A A . 25 THR O 1 1
5 8453 1 1 25 THR OG1 O -5.872 6.484 -11.056 1.00 . A A . 25 THR OG1 1 1
5 8454 1 1 26 GLY C C -8.076 7.854 -5.730 1.00 . A A . 26 GLY C 1 1
5 8455 1 1 26 GLY CA C -8.408 7.250 -7.094 1.00 . A A . 26 GLY CA 1 1
5 8456 1 1 26 GLY H H -6.609 8.000 -7.916 1.00 . A A . 26 GLY H 1 1
5 8457 1 1 26 GLY HA2 H -9.445 7.460 -7.336 1.00 . A A . 26 GLY HA2 1 1
5 8458 1 1 26 GLY HA3 H -8.278 6.178 -7.033 1.00 . A A . 26 GLY HA3 1 1
5 8459 1 1 26 GLY N N -7.536 7.774 -8.149 1.00 . A A . 26 GLY N 1 1
5 8460 1 1 26 GLY O O -6.939 7.751 -5.275 1.00 . A A . 26 GLY O 1 1
5 8461 1 1 27 ALA C C -9.576 8.204 -2.654 1.00 . A A . 27 ALA C 1 1
5 8462 1 1 27 ALA CA C -8.907 9.086 -3.731 1.00 . A A . 27 ALA CA 1 1
5 8463 1 1 27 ALA CB C -9.492 10.508 -3.721 1.00 . A A . 27 ALA CB 1 1
5 8464 1 1 27 ALA H H -9.954 8.520 -5.497 1.00 . A A . 27 ALA H 1 1
5 8465 1 1 27 ALA HA H -7.842 9.165 -3.514 1.00 . A A . 27 ALA HA 1 1
5 8466 1 1 27 ALA HB1 H -9.369 10.946 -2.740 1.00 . A A . 27 ALA HB1 1 1
5 8467 1 1 27 ALA HB2 H -10.544 10.478 -3.975 1.00 . A A . 27 ALA HB2 1 1
5 8468 1 1 27 ALA HB3 H -8.967 11.115 -4.451 1.00 . A A . 27 ALA HB3 1 1
5 8469 1 1 27 ALA N N -9.071 8.480 -5.073 1.00 . A A . 27 ALA N 1 1
5 8470 1 1 27 ALA O O -10.786 7.986 -2.690 1.00 . A A . 27 ALA O 1 1
5 8471 1 1 28 TYR C C -8.780 7.318 0.743 1.00 . A A . 28 TYR C 1 1
5 8472 1 1 28 TYR CA C -9.257 6.781 -0.628 1.00 . A A . 28 TYR CA 1 1
5 8473 1 1 28 TYR CB C -8.742 5.319 -0.829 1.00 . A A . 28 TYR CB 1 1
5 8474 1 1 28 TYR CD1 C -8.387 5.014 -3.347 1.00 . A A . 28 TYR CD1 1 1
5 8475 1 1 28 TYR CD2 C -10.127 3.736 -2.316 1.00 . A A . 28 TYR CD2 1 1
5 8476 1 1 28 TYR CE1 C -8.695 4.450 -4.571 1.00 . A A . 28 TYR CE1 1 1
5 8477 1 1 28 TYR CE2 C -10.430 3.165 -3.547 1.00 . A A . 28 TYR CE2 1 1
5 8478 1 1 28 TYR CG C -9.096 4.675 -2.188 1.00 . A A . 28 TYR CG 1 1
5 8479 1 1 28 TYR CZ C -9.710 3.528 -4.668 1.00 . A A . 28 TYR CZ 1 1
5 8480 1 1 28 TYR H H -7.806 7.859 -1.763 1.00 . A A . 28 TYR H 1 1
5 8481 1 1 28 TYR HA H -10.345 6.779 -0.645 1.00 . A A . 28 TYR HA 1 1
5 8482 1 1 28 TYR HB2 H -7.659 5.313 -0.739 1.00 . A A . 28 TYR HB2 1 1
5 8483 1 1 28 TYR HB3 H -9.150 4.691 -0.046 1.00 . A A . 28 TYR HB3 1 1
5 8484 1 1 28 TYR HD1 H -7.583 5.737 -3.279 1.00 . A A . 28 TYR HD1 1 1
5 8485 1 1 28 TYR HD2 H -10.693 3.444 -1.438 1.00 . A A . 28 TYR HD2 1 1
5 8486 1 1 28 TYR HE1 H -8.127 4.733 -5.449 1.00 . A A . 28 TYR HE1 1 1
5 8487 1 1 28 TYR HE2 H -11.229 2.439 -3.622 1.00 . A A . 28 TYR HE2 1 1
5 8488 1 1 28 TYR HH H -10.959 3.058 -6.068 1.00 . A A . 28 TYR HH 1 1
5 8489 1 1 28 TYR N N -8.769 7.666 -1.717 1.00 . A A . 28 TYR N 1 1
5 8490 1 1 28 TYR O O -7.582 7.442 0.983 1.00 . A A . 28 TYR O 1 1
5 8491 1 1 28 TYR OH O -10.012 2.968 -5.896 1.00 . A A . 28 TYR OH 1 1
5 8492 1 1 29 ASP C C -9.986 7.014 4.009 1.00 . A A . 29 ASP C 1 1
5 8493 1 1 29 ASP CA C -9.432 8.071 3.018 1.00 . A A . 29 ASP CA 1 1
5 8494 1 1 29 ASP CB C -9.974 9.512 3.281 1.00 . A A . 29 ASP CB 1 1
5 8495 1 1 29 ASP CG C -11.480 9.688 2.996 1.00 . A A . 29 ASP CG 1 1
5 8496 1 1 29 ASP H H -10.660 7.621 1.338 1.00 . A A . 29 ASP H 1 1
5 8497 1 1 29 ASP HA H -8.346 8.092 3.141 1.00 . A A . 29 ASP HA 1 1
5 8498 1 1 29 ASP HB2 H -9.777 9.775 4.316 1.00 . A A . 29 ASP HB2 1 1
5 8499 1 1 29 ASP HB3 H -9.430 10.206 2.648 1.00 . A A . 29 ASP HB3 1 1
5 8500 1 1 29 ASP N N -9.726 7.655 1.628 1.00 . A A . 29 ASP N 1 1
5 8501 1 1 29 ASP O O -11.145 7.063 4.436 1.00 . A A . 29 ASP O 1 1
5 8502 1 1 29 ASP OD1 O -11.886 9.605 1.816 1.00 . A A . 29 ASP OD1 1 1
5 8503 1 1 29 ASP OD2 O -12.263 9.904 3.947 1.00 . A A . 29 ASP OD2 1 1
5 8504 1 1 30 THR C C -8.325 4.549 6.156 1.00 . A A . 30 THR C 1 1
5 8505 1 1 30 THR CA C -9.506 4.869 5.201 1.00 . A A . 30 THR CA 1 1
5 8506 1 1 30 THR CB C -9.917 3.602 4.367 1.00 . A A . 30 THR CB 1 1
5 8507 1 1 30 THR CG2 C -8.781 3.116 3.447 1.00 . A A . 30 THR CG2 1 1
5 8508 1 1 30 THR H H -8.264 5.996 3.876 1.00 . A A . 30 THR H 1 1
5 8509 1 1 30 THR HA H -10.359 5.166 5.810 1.00 . A A . 30 THR HA 1 1
5 8510 1 1 30 THR HB H -10.764 3.873 3.744 1.00 . A A . 30 THR HB 1 1
5 8511 1 1 30 THR HG1 H -10.912 1.933 4.740 1.00 . A A . 30 THR HG1 1 1
5 8512 1 1 30 THR HG21 H -8.490 3.909 2.768 1.00 . A A . 30 THR HG21 1 1
5 8513 1 1 30 THR HG22 H -9.119 2.263 2.874 1.00 . A A . 30 THR HG22 1 1
5 8514 1 1 30 THR HG23 H -7.927 2.824 4.046 1.00 . A A . 30 THR HG23 1 1
5 8515 1 1 30 THR N N -9.156 5.995 4.291 1.00 . A A . 30 THR N 1 1
5 8516 1 1 30 THR O O -7.276 5.204 6.098 1.00 . A A . 30 THR O 1 1
5 8517 1 1 30 THR OG1 O -10.332 2.527 5.232 1.00 . A A . 30 THR OG1 1 1
5 8518 1 1 31 THR C C -6.411 2.178 7.189 1.00 . A A . 31 THR C 1 1
5 8519 1 1 31 THR CA C -7.409 3.094 7.952 1.00 . A A . 31 THR CA 1 1
5 8520 1 1 31 THR CB C -7.965 2.324 9.205 1.00 . A A . 31 THR CB 1 1
5 8521 1 1 31 THR CG2 C -6.891 2.176 10.308 1.00 . A A . 31 THR CG2 1 1
5 8522 1 1 31 THR H H -9.366 3.106 7.096 1.00 . A A . 31 THR H 1 1
5 8523 1 1 31 THR HA H -6.882 3.980 8.306 1.00 . A A . 31 THR HA 1 1
5 8524 1 1 31 THR HB H -8.290 1.336 8.899 1.00 . A A . 31 THR HB 1 1
5 8525 1 1 31 THR HG1 H -9.085 2.949 10.716 1.00 . A A . 31 THR HG1 1 1
5 8526 1 1 31 THR HG21 H -6.037 1.637 9.916 1.00 . A A . 31 THR HG21 1 1
5 8527 1 1 31 THR HG22 H -7.301 1.626 11.146 1.00 . A A . 31 THR HG22 1 1
5 8528 1 1 31 THR HG23 H -6.573 3.154 10.646 1.00 . A A . 31 THR HG23 1 1
5 8529 1 1 31 THR N N -8.495 3.548 7.044 1.00 . A A . 31 THR N 1 1
5 8530 1 1 31 THR O O -6.812 1.152 6.620 1.00 . A A . 31 THR O 1 1
5 8531 1 1 31 THR OG1 O -9.094 3.021 9.752 1.00 . A A . 31 THR OG1 1 1
5 8532 1 1 32 ALA C C -3.081 1.181 7.549 1.00 . A A . 32 ALA C 1 1
5 8533 1 1 32 ALA CA C -4.037 1.822 6.512 1.00 . A A . 32 ALA CA 1 1
5 8534 1 1 32 ALA CB C -3.282 2.778 5.575 1.00 . A A . 32 ALA CB 1 1
5 8535 1 1 32 ALA H H -4.877 3.341 7.724 1.00 . A A . 32 ALA H 1 1
5 8536 1 1 32 ALA HA H -4.481 1.034 5.899 1.00 . A A . 32 ALA HA 1 1
5 8537 1 1 32 ALA HB1 H -3.975 3.209 4.865 1.00 . A A . 32 ALA HB1 1 1
5 8538 1 1 32 ALA HB2 H -2.512 2.238 5.037 1.00 . A A . 32 ALA HB2 1 1
5 8539 1 1 32 ALA HB3 H -2.826 3.571 6.155 1.00 . A A . 32 ALA HB3 1 1
5 8540 1 1 32 ALA N N -5.121 2.554 7.202 1.00 . A A . 32 ALA N 1 1
5 8541 1 1 32 ALA O O -2.569 1.860 8.441 1.00 . A A . 32 ALA O 1 1
5 8542 1 1 33 TYR C C -0.655 -1.265 7.927 1.00 . A A . 33 TYR C 1 1
5 8543 1 1 33 TYR CA C -2.087 -0.933 8.408 1.00 . A A . 33 TYR CA 1 1
5 8544 1 1 33 TYR CB C -2.858 -2.246 8.721 1.00 . A A . 33 TYR CB 1 1
5 8545 1 1 33 TYR CD1 C -4.469 -1.473 10.535 1.00 . A A . 33 TYR CD1 1 1
5 8546 1 1 33 TYR CD2 C -5.406 -2.258 8.482 1.00 . A A . 33 TYR CD2 1 1
5 8547 1 1 33 TYR CE1 C -5.737 -1.214 11.013 1.00 . A A . 33 TYR CE1 1 1
5 8548 1 1 33 TYR CE2 C -6.673 -2.008 8.969 1.00 . A A . 33 TYR CE2 1 1
5 8549 1 1 33 TYR CG C -4.273 -1.999 9.257 1.00 . A A . 33 TYR CG 1 1
5 8550 1 1 33 TYR CZ C -6.835 -1.486 10.229 1.00 . A A . 33 TYR CZ 1 1
5 8551 1 1 33 TYR H H -3.227 -0.596 6.658 1.00 . A A . 33 TYR H 1 1
5 8552 1 1 33 TYR HA H -2.015 -0.357 9.329 1.00 . A A . 33 TYR HA 1 1
5 8553 1 1 33 TYR HB2 H -2.933 -2.843 7.817 1.00 . A A . 33 TYR HB2 1 1
5 8554 1 1 33 TYR HB3 H -2.316 -2.819 9.469 1.00 . A A . 33 TYR HB3 1 1
5 8555 1 1 33 TYR HD1 H -3.609 -1.261 11.159 1.00 . A A . 33 TYR HD1 1 1
5 8556 1 1 33 TYR HD2 H -5.285 -2.673 7.490 1.00 . A A . 33 TYR HD2 1 1
5 8557 1 1 33 TYR HE1 H -5.865 -0.813 12.011 1.00 . A A . 33 TYR HE1 1 1
5 8558 1 1 33 TYR HE2 H -7.536 -2.225 8.356 1.00 . A A . 33 TYR HE2 1 1
5 8559 1 1 33 TYR HH H -8.127 -0.335 11.078 1.00 . A A . 33 TYR HH 1 1
5 8560 1 1 33 TYR N N -2.856 -0.135 7.428 1.00 . A A . 33 TYR N 1 1
5 8561 1 1 33 TYR O O -0.377 -1.380 6.726 1.00 . A A . 33 TYR O 1 1
5 8562 1 1 33 TYR OH O -8.101 -1.222 10.709 1.00 . A A . 33 TYR OH 1 1
5 8563 1 1 34 VAL C C 1.657 -3.335 9.388 1.00 . A A . 34 VAL C 1 1
5 8564 1 1 34 VAL CA C 1.608 -1.916 8.760 1.00 . A A . 34 VAL CA 1 1
5 8565 1 1 34 VAL CB C 2.630 -0.914 9.443 1.00 . A A . 34 VAL CB 1 1
5 8566 1 1 34 VAL CG1 C 4.011 -1.550 9.700 1.00 . A A . 34 VAL CG1 1 1
5 8567 1 1 34 VAL CG2 C 2.778 0.377 8.585 1.00 . A A . 34 VAL CG2 1 1
5 8568 1 1 34 VAL H H -0.045 -1.132 9.817 1.00 . A A . 34 VAL H 1 1
5 8569 1 1 34 VAL HA H 1.844 -1.988 7.700 1.00 . A A . 34 VAL HA 1 1
5 8570 1 1 34 VAL HB H 2.219 -0.624 10.408 1.00 . A A . 34 VAL HB 1 1
5 8571 1 1 34 VAL HG11 H 4.451 -1.858 8.760 1.00 . A A . 34 VAL HG11 1 1
5 8572 1 1 34 VAL HG12 H 3.908 -2.420 10.341 1.00 . A A . 34 VAL HG12 1 1
5 8573 1 1 34 VAL HG13 H 4.666 -0.835 10.183 1.00 . A A . 34 VAL HG13 1 1
5 8574 1 1 34 VAL HG21 H 1.808 0.840 8.453 1.00 . A A . 34 VAL HG21 1 1
5 8575 1 1 34 VAL HG22 H 3.188 0.127 7.613 1.00 . A A . 34 VAL HG22 1 1
5 8576 1 1 34 VAL HG23 H 3.442 1.075 9.080 1.00 . A A . 34 VAL HG23 1 1
5 8577 1 1 34 VAL N N 0.236 -1.398 8.916 1.00 . A A . 34 VAL N 1 1
5 8578 1 1 34 VAL O O 1.443 -3.482 10.593 1.00 . A A . 34 VAL O 1 1
5 8579 1 1 35 VAL C C 3.014 -6.657 8.696 1.00 . A A . 35 VAL C 1 1
5 8580 1 1 35 VAL CA C 1.740 -5.814 8.983 1.00 . A A . 35 VAL CA 1 1
5 8581 1 1 35 VAL CB C 0.495 -6.500 8.279 1.00 . A A . 35 VAL CB 1 1
5 8582 1 1 35 VAL CG1 C -0.823 -5.781 8.655 1.00 . A A . 35 VAL CG1 1 1
5 8583 1 1 35 VAL CG2 C 0.663 -6.562 6.733 1.00 . A A . 35 VAL CG2 1 1
5 8584 1 1 35 VAL H H 2.137 -4.200 7.624 1.00 . A A . 35 VAL H 1 1
5 8585 1 1 35 VAL HA H 1.562 -5.830 10.061 1.00 . A A . 35 VAL HA 1 1
5 8586 1 1 35 VAL HB H 0.426 -7.525 8.649 1.00 . A A . 35 VAL HB 1 1
5 8587 1 1 35 VAL HG11 H -0.956 -5.795 9.732 1.00 . A A . 35 VAL HG11 1 1
5 8588 1 1 35 VAL HG12 H -1.663 -6.280 8.190 1.00 . A A . 35 VAL HG12 1 1
5 8589 1 1 35 VAL HG13 H -0.787 -4.751 8.316 1.00 . A A . 35 VAL HG13 1 1
5 8590 1 1 35 VAL HG21 H 0.765 -5.560 6.336 1.00 . A A . 35 VAL HG21 1 1
5 8591 1 1 35 VAL HG22 H -0.202 -7.037 6.282 1.00 . A A . 35 VAL HG22 1 1
5 8592 1 1 35 VAL HG23 H 1.548 -7.135 6.484 1.00 . A A . 35 VAL HG23 1 1
5 8593 1 1 35 VAL N N 1.877 -4.385 8.553 1.00 . A A . 35 VAL N 1 1
5 8594 1 1 35 VAL O O 3.697 -6.446 7.710 1.00 . A A . 35 VAL O 1 1
5 8595 1 1 36 SER C C 3.876 -10.016 9.055 1.00 . A A . 36 SER C 1 1
5 8596 1 1 36 SER CA C 4.427 -8.607 9.362 1.00 . A A . 36 SER CA 1 1
5 8597 1 1 36 SER CB C 5.345 -8.658 10.606 1.00 . A A . 36 SER CB 1 1
5 8598 1 1 36 SER H H 2.763 -7.722 10.377 1.00 . A A . 36 SER H 1 1
5 8599 1 1 36 SER HA H 5.018 -8.269 8.511 1.00 . A A . 36 SER HA 1 1
5 8600 1 1 36 SER HB2 H 4.768 -8.933 11.479 1.00 . A A . 36 SER HB2 1 1
5 8601 1 1 36 SER HB3 H 6.131 -9.389 10.453 1.00 . A A . 36 SER HB3 1 1
5 8602 1 1 36 SER HG H 5.332 -6.837 11.336 1.00 . A A . 36 SER HG 1 1
5 8603 1 1 36 SER N N 3.307 -7.641 9.567 1.00 . A A . 36 SER N 1 1
5 8604 1 1 36 SER O O 3.009 -10.506 9.782 1.00 . A A . 36 SER O 1 1
5 8605 1 1 36 SER OG O 5.952 -7.398 10.854 1.00 . A A . 36 SER OG 1 1
5 8606 1 1 37 TYR C C 4.957 -12.750 6.708 1.00 . A A . 37 TYR C 1 1
5 8607 1 1 37 TYR CA C 3.893 -11.977 7.514 1.00 . A A . 37 TYR CA 1 1
5 8608 1 1 37 TYR CB C 2.609 -11.801 6.642 1.00 . A A . 37 TYR CB 1 1
5 8609 1 1 37 TYR CD1 C 2.812 -9.642 5.289 1.00 . A A . 37 TYR CD1 1 1
5 8610 1 1 37 TYR CD2 C 3.002 -11.710 4.101 1.00 . A A . 37 TYR CD2 1 1
5 8611 1 1 37 TYR CE1 C 2.990 -8.956 4.110 1.00 . A A . 37 TYR CE1 1 1
5 8612 1 1 37 TYR CE2 C 3.185 -11.015 2.918 1.00 . A A . 37 TYR CE2 1 1
5 8613 1 1 37 TYR CG C 2.810 -11.036 5.319 1.00 . A A . 37 TYR CG 1 1
5 8614 1 1 37 TYR CZ C 3.177 -9.636 2.931 1.00 . A A . 37 TYR CZ 1 1
5 8615 1 1 37 TYR H H 5.153 -10.259 7.521 1.00 . A A . 37 TYR H 1 1
5 8616 1 1 37 TYR HA H 3.637 -12.568 8.389 1.00 . A A . 37 TYR HA 1 1
5 8617 1 1 37 TYR HB2 H 2.203 -12.780 6.407 1.00 . A A . 37 TYR HB2 1 1
5 8618 1 1 37 TYR HB3 H 1.868 -11.263 7.224 1.00 . A A . 37 TYR HB3 1 1
5 8619 1 1 37 TYR HD1 H 2.675 -9.092 6.211 1.00 . A A . 37 TYR HD1 1 1
5 8620 1 1 37 TYR HD2 H 3.009 -12.793 4.094 1.00 . A A . 37 TYR HD2 1 1
5 8621 1 1 37 TYR HE1 H 2.980 -7.878 4.116 1.00 . A A . 37 TYR HE1 1 1
5 8622 1 1 37 TYR HE2 H 3.330 -11.555 1.988 1.00 . A A . 37 TYR HE2 1 1
5 8623 1 1 37 TYR HH H 3.937 -8.176 1.927 1.00 . A A . 37 TYR HH 1 1
5 8624 1 1 37 TYR N N 4.400 -10.667 7.995 1.00 . A A . 37 TYR N 1 1
5 8625 1 1 37 TYR O O 5.907 -12.166 6.168 1.00 . A A . 37 TYR O 1 1
5 8626 1 1 37 TYR OH O 3.358 -8.928 1.762 1.00 . A A . 37 TYR OH 1 1
5 8627 1 1 38 THR C C 4.639 -15.460 4.600 1.00 . A A . 38 THR C 1 1
5 8628 1 1 38 THR CA C 5.551 -14.961 5.749 1.00 . A A . 38 THR CA 1 1
5 8629 1 1 38 THR CB C 6.124 -16.192 6.542 1.00 . A A . 38 THR CB 1 1
5 8630 1 1 38 THR CG2 C 7.027 -17.094 5.666 1.00 . A A . 38 THR CG2 1 1
5 8631 1 1 38 THR H H 3.974 -14.448 7.068 1.00 . A A . 38 THR H 1 1
5 8632 1 1 38 THR HA H 6.385 -14.398 5.337 1.00 . A A . 38 THR HA 1 1
5 8633 1 1 38 THR HB H 5.293 -16.784 6.912 1.00 . A A . 38 THR HB 1 1
5 8634 1 1 38 THR HG1 H 7.167 -16.492 8.191 1.00 . A A . 38 THR HG1 1 1
5 8635 1 1 38 THR HG21 H 7.865 -16.519 5.289 1.00 . A A . 38 THR HG21 1 1
5 8636 1 1 38 THR HG22 H 6.456 -17.479 4.831 1.00 . A A . 38 THR HG22 1 1
5 8637 1 1 38 THR HG23 H 7.405 -17.922 6.251 1.00 . A A . 38 THR HG23 1 1
5 8638 1 1 38 THR N N 4.748 -14.069 6.606 1.00 . A A . 38 THR N 1 1
5 8639 1 1 38 THR O O 3.647 -16.151 4.881 1.00 . A A . 38 THR O 1 1
5 8640 1 1 38 THR OG1 O 6.887 -15.734 7.668 1.00 . A A . 38 THR OG1 1 1
5 8641 1 1 39 PRO C C 4.169 -17.165 2.103 1.00 . A A . 39 PRO C 1 1
5 8642 1 1 39 PRO CA C 4.189 -15.610 2.119 1.00 . A A . 39 PRO CA 1 1
5 8643 1 1 39 PRO CB C 4.981 -15.024 0.915 1.00 . A A . 39 PRO CB 1 1
5 8644 1 1 39 PRO CD C 5.933 -14.064 2.899 1.00 . A A . 39 PRO CD 1 1
5 8645 1 1 39 PRO CG C 5.587 -13.764 1.455 1.00 . A A . 39 PRO CG 1 1
5 8646 1 1 39 PRO HA H 3.168 -15.236 2.099 1.00 . A A . 39 PRO HA 1 1
5 8647 1 1 39 PRO HB2 H 5.745 -15.722 0.584 1.00 . A A . 39 PRO HB2 1 1
5 8648 1 1 39 PRO HB3 H 4.308 -14.815 0.093 1.00 . A A . 39 PRO HB3 1 1
5 8649 1 1 39 PRO HD2 H 6.934 -14.479 2.976 1.00 . A A . 39 PRO HD2 1 1
5 8650 1 1 39 PRO HD3 H 5.853 -13.168 3.505 1.00 . A A . 39 PRO HD3 1 1
5 8651 1 1 39 PRO HG2 H 6.479 -13.505 0.894 1.00 . A A . 39 PRO HG2 1 1
5 8652 1 1 39 PRO HG3 H 4.868 -12.949 1.401 1.00 . A A . 39 PRO HG3 1 1
5 8653 1 1 39 PRO N N 4.917 -15.070 3.304 1.00 . A A . 39 PRO N 1 1
5 8654 1 1 39 PRO O O 5.223 -17.810 2.009 1.00 . A A . 39 PRO O 1 1
5 8655 1 1 40 THR C C 3.139 -20.085 1.210 1.00 . A A . 40 THR C 1 1
5 8656 1 1 40 THR CA C 2.732 -19.200 2.417 1.00 . A A . 40 THR CA 1 1
5 8657 1 1 40 THR CB C 1.237 -19.475 2.783 1.00 . A A . 40 THR CB 1 1
5 8658 1 1 40 THR CG2 C 0.828 -18.764 4.090 1.00 . A A . 40 THR CG2 1 1
5 8659 1 1 40 THR H H 2.162 -17.167 2.114 1.00 . A A . 40 THR H 1 1
5 8660 1 1 40 THR HA H 3.340 -19.494 3.268 1.00 . A A . 40 THR HA 1 1
5 8661 1 1 40 THR HB H 1.101 -20.546 2.919 1.00 . A A . 40 THR HB 1 1
5 8662 1 1 40 THR HG1 H -0.206 -19.759 1.458 1.00 . A A . 40 THR HG1 1 1
5 8663 1 1 40 THR HG21 H 1.450 -19.109 4.906 1.00 . A A . 40 THR HG21 1 1
5 8664 1 1 40 THR HG22 H -0.207 -18.983 4.316 1.00 . A A . 40 THR HG22 1 1
5 8665 1 1 40 THR HG23 H 0.946 -17.693 3.978 1.00 . A A . 40 THR HG23 1 1
5 8666 1 1 40 THR N N 2.954 -17.744 2.195 1.00 . A A . 40 THR N 1 1
5 8667 1 1 40 THR O O 3.134 -21.316 1.308 1.00 . A A . 40 THR O 1 1
5 8668 1 1 40 THR OG1 O 0.382 -19.039 1.707 1.00 . A A . 40 THR OG1 1 1
5 8669 1 1 41 ASN C C 5.588 -20.480 -0.884 1.00 . A A . 41 ASN C 1 1
5 8670 1 1 41 ASN CA C 4.074 -20.144 -1.100 1.00 . A A . 41 ASN CA 1 1
5 8671 1 1 41 ASN CB C 3.864 -19.245 -2.353 1.00 . A A . 41 ASN CB 1 1
5 8672 1 1 41 ASN CG C 4.175 -19.936 -3.684 1.00 . A A . 41 ASN CG 1 1
5 8673 1 1 41 ASN H H 3.342 -18.488 0.018 1.00 . A A . 41 ASN H 1 1
5 8674 1 1 41 ASN HA H 3.534 -21.074 -1.241 1.00 . A A . 41 ASN HA 1 1
5 8675 1 1 41 ASN HB2 H 2.831 -18.925 -2.381 1.00 . A A . 41 ASN HB2 1 1
5 8676 1 1 41 ASN HB3 H 4.491 -18.363 -2.269 1.00 . A A . 41 ASN HB3 1 1
5 8677 1 1 41 ASN HD21 H 6.058 -19.327 -3.622 1.00 . A A . 41 ASN HD21 1 1
5 8678 1 1 41 ASN HD22 H 5.616 -20.268 -4.997 1.00 . A A . 41 ASN HD22 1 1
5 8679 1 1 41 ASN N N 3.495 -19.451 0.078 1.00 . A A . 41 ASN N 1 1
5 8680 1 1 41 ASN ND2 N 5.406 -19.828 -4.149 1.00 . A A . 41 ASN ND2 1 1
5 8681 1 1 41 ASN O O 6.218 -21.142 -1.716 1.00 . A A . 41 ASN O 1 1
5 8682 1 1 41 ASN OD1 O 3.309 -20.562 -4.291 1.00 . A A . 41 ASN OD1 1 1
5 8683 1 1 42 GLY C C 8.378 -18.961 0.051 1.00 . A A . 42 GLY C 1 1
5 8684 1 1 42 GLY CA C 7.584 -20.175 0.544 1.00 . A A . 42 GLY CA 1 1
5 8685 1 1 42 GLY H H 5.564 -19.657 0.948 1.00 . A A . 42 GLY H 1 1
5 8686 1 1 42 GLY HA2 H 7.717 -20.264 1.612 1.00 . A A . 42 GLY HA2 1 1
5 8687 1 1 42 GLY HA3 H 7.973 -21.072 0.072 1.00 . A A . 42 GLY HA3 1 1
5 8688 1 1 42 GLY N N 6.147 -20.052 0.266 1.00 . A A . 42 GLY N 1 1
5 8689 1 1 42 GLY O O 9.527 -19.087 -0.386 1.00 . A A . 42 GLY O 1 1
5 8690 1 1 43 GLY C C 9.150 -15.780 0.750 1.00 . A A . 43 GLY C 1 1
5 8691 1 1 43 GLY CA C 8.340 -16.513 -0.327 1.00 . A A . 43 GLY CA 1 1
5 8692 1 1 43 GLY H H 6.865 -17.752 0.564 1.00 . A A . 43 GLY H 1 1
5 8693 1 1 43 GLY HA2 H 8.984 -16.716 -1.176 1.00 . A A . 43 GLY HA2 1 1
5 8694 1 1 43 GLY HA3 H 7.540 -15.862 -0.655 1.00 . A A . 43 GLY HA3 1 1
5 8695 1 1 43 GLY N N 7.746 -17.773 0.144 1.00 . A A . 43 GLY N 1 1
5 8696 1 1 43 GLY O O 9.361 -16.305 1.849 1.00 . A A . 43 GLY O 1 1
5 8697 1 1 44 GLN C C 9.546 -13.142 2.462 1.00 . A A . 44 GLN C 1 1
5 8698 1 1 44 GLN CA C 10.426 -13.727 1.334 1.00 . A A . 44 GLN CA 1 1
5 8699 1 1 44 GLN CB C 11.120 -12.550 0.561 1.00 . A A . 44 GLN CB 1 1
5 8700 1 1 44 GLN CD C 11.143 -13.212 -1.947 1.00 . A A . 44 GLN CD 1 1
5 8701 1 1 44 GLN CG C 11.971 -12.934 -0.684 1.00 . A A . 44 GLN CG 1 1
5 8702 1 1 44 GLN H H 9.384 -14.204 -0.454 1.00 . A A . 44 GLN H 1 1
5 8703 1 1 44 GLN HA H 11.197 -14.359 1.771 1.00 . A A . 44 GLN HA 1 1
5 8704 1 1 44 GLN HB2 H 10.353 -11.859 0.232 1.00 . A A . 44 GLN HB2 1 1
5 8705 1 1 44 GLN HB3 H 11.769 -12.021 1.258 1.00 . A A . 44 GLN HB3 1 1
5 8706 1 1 44 GLN HE21 H 11.189 -11.297 -2.462 1.00 . A A . 44 GLN HE21 1 1
5 8707 1 1 44 GLN HE22 H 10.338 -12.351 -3.533 1.00 . A A . 44 GLN HE22 1 1
5 8708 1 1 44 GLN HG2 H 12.650 -12.116 -0.900 1.00 . A A . 44 GLN HG2 1 1
5 8709 1 1 44 GLN HG3 H 12.555 -13.817 -0.449 1.00 . A A . 44 GLN HG3 1 1
5 8710 1 1 44 GLN N N 9.605 -14.559 0.426 1.00 . A A . 44 GLN N 1 1
5 8711 1 1 44 GLN NE2 N 10.862 -12.185 -2.728 1.00 . A A . 44 GLN NE2 1 1
5 8712 1 1 44 GLN O O 8.602 -12.407 2.170 1.00 . A A . 44 GLN O 1 1
5 8713 1 1 44 GLN OE1 O 10.740 -14.342 -2.212 1.00 . A A . 44 GLN OE1 1 1
5 8714 1 1 45 ARG C C 9.345 -11.317 4.839 1.00 . A A . 45 ARG C 1 1
5 8715 1 1 45 ARG CA C 9.236 -12.862 4.928 1.00 . A A . 45 ARG CA 1 1
5 8716 1 1 45 ARG CB C 9.911 -13.424 6.241 1.00 . A A . 45 ARG CB 1 1
5 8717 1 1 45 ARG CD C 8.561 -12.112 8.066 1.00 . A A . 45 ARG CD 1 1
5 8718 1 1 45 ARG CG C 9.944 -12.482 7.488 1.00 . A A . 45 ARG CG 1 1
5 8719 1 1 45 ARG CZ C 7.334 -13.198 9.932 1.00 . A A . 45 ARG CZ 1 1
5 8720 1 1 45 ARG H H 10.449 -14.255 3.882 1.00 . A A . 45 ARG H 1 1
5 8721 1 1 45 ARG HA H 8.179 -13.137 4.934 1.00 . A A . 45 ARG HA 1 1
5 8722 1 1 45 ARG HB2 H 9.393 -14.331 6.530 1.00 . A A . 45 ARG HB2 1 1
5 8723 1 1 45 ARG HB3 H 10.939 -13.692 6.007 1.00 . A A . 45 ARG HB3 1 1
5 8724 1 1 45 ARG HD2 H 8.693 -11.297 8.769 1.00 . A A . 45 ARG HD2 1 1
5 8725 1 1 45 ARG HD3 H 7.923 -11.772 7.259 1.00 . A A . 45 ARG HD3 1 1
5 8726 1 1 45 ARG HE H 7.883 -14.089 8.262 1.00 . A A . 45 ARG HE 1 1
5 8727 1 1 45 ARG HG2 H 10.516 -12.970 8.270 1.00 . A A . 45 ARG HG2 1 1
5 8728 1 1 45 ARG HG3 H 10.462 -11.568 7.210 1.00 . A A . 45 ARG HG3 1 1
5 8729 1 1 45 ARG HH11 H 7.747 -11.269 10.285 1.00 . A A . 45 ARG HH11 1 1
5 8730 1 1 45 ARG HH12 H 6.895 -12.097 11.539 1.00 . A A . 45 ARG HH12 1 1
5 8731 1 1 45 ARG HH21 H 6.779 -15.099 9.867 1.00 . A A . 45 ARG HH21 1 1
5 8732 1 1 45 ARG HH22 H 6.345 -14.233 11.298 1.00 . A A . 45 ARG HH22 1 1
5 8733 1 1 45 ARG N N 9.836 -13.507 3.732 1.00 . A A . 45 ARG N 1 1
5 8734 1 1 45 ARG NE N 7.901 -13.241 8.742 1.00 . A A . 45 ARG NE 1 1
5 8735 1 1 45 ARG NH1 N 7.316 -12.100 10.639 1.00 . A A . 45 ARG NH1 1 1
5 8736 1 1 45 ARG NH2 N 6.772 -14.256 10.402 1.00 . A A . 45 ARG NH2 1 1
5 8737 1 1 45 ARG O O 10.447 -10.756 4.766 1.00 . A A . 45 ARG O 1 1
5 8738 1 1 46 VAL C C 7.589 -8.684 6.159 1.00 . A A . 46 VAL C 1 1
5 8739 1 1 46 VAL CA C 8.071 -9.194 4.783 1.00 . A A . 46 VAL CA 1 1
5 8740 1 1 46 VAL CB C 7.093 -8.701 3.648 1.00 . A A . 46 VAL CB 1 1
5 8741 1 1 46 VAL CG1 C 7.049 -7.153 3.565 1.00 . A A . 46 VAL CG1 1 1
5 8742 1 1 46 VAL CG2 C 7.474 -9.307 2.278 1.00 . A A . 46 VAL CG2 1 1
5 8743 1 1 46 VAL H H 7.352 -11.186 4.808 1.00 . A A . 46 VAL H 1 1
5 8744 1 1 46 VAL HA H 9.059 -8.782 4.576 1.00 . A A . 46 VAL HA 1 1
5 8745 1 1 46 VAL HB H 6.088 -9.050 3.895 1.00 . A A . 46 VAL HB 1 1
5 8746 1 1 46 VAL HG11 H 6.710 -6.743 4.510 1.00 . A A . 46 VAL HG11 1 1
5 8747 1 1 46 VAL HG12 H 6.359 -6.850 2.786 1.00 . A A . 46 VAL HG12 1 1
5 8748 1 1 46 VAL HG13 H 8.034 -6.767 3.339 1.00 . A A . 46 VAL HG13 1 1
5 8749 1 1 46 VAL HG21 H 8.468 -8.985 1.999 1.00 . A A . 46 VAL HG21 1 1
5 8750 1 1 46 VAL HG22 H 6.768 -8.981 1.523 1.00 . A A . 46 VAL HG22 1 1
5 8751 1 1 46 VAL HG23 H 7.452 -10.389 2.336 1.00 . A A . 46 VAL HG23 1 1
5 8752 1 1 46 VAL N N 8.178 -10.660 4.810 1.00 . A A . 46 VAL N 1 1
5 8753 1 1 46 VAL O O 6.466 -8.983 6.584 1.00 . A A . 46 VAL O 1 1
5 8754 1 1 47 ASP C C 7.762 -5.816 7.915 1.00 . A A . 47 ASP C 1 1
5 8755 1 1 47 ASP CA C 8.113 -7.292 8.141 1.00 . A A . 47 ASP CA 1 1
5 8756 1 1 47 ASP CB C 9.285 -7.417 9.139 1.00 . A A . 47 ASP CB 1 1
5 8757 1 1 47 ASP CG C 9.551 -8.867 9.547 1.00 . A A . 47 ASP CG 1 1
5 8758 1 1 47 ASP H H 9.320 -7.723 6.438 1.00 . A A . 47 ASP H 1 1
5 8759 1 1 47 ASP HA H 7.239 -7.800 8.558 1.00 . A A . 47 ASP HA 1 1
5 8760 1 1 47 ASP HB2 H 10.183 -7.000 8.687 1.00 . A A . 47 ASP HB2 1 1
5 8761 1 1 47 ASP HB3 H 9.059 -6.849 10.035 1.00 . A A . 47 ASP HB3 1 1
5 8762 1 1 47 ASP N N 8.449 -7.922 6.848 1.00 . A A . 47 ASP N 1 1
5 8763 1 1 47 ASP O O 8.403 -5.141 7.100 1.00 . A A . 47 ASP O 1 1
5 8764 1 1 47 ASP OD1 O 8.737 -9.434 10.317 1.00 . A A . 47 ASP OD1 1 1
5 8765 1 1 47 ASP OD2 O 10.561 -9.452 9.113 1.00 . A A . 47 ASP OD2 1 1
5 8766 1 1 48 HIS C C 5.841 -3.532 7.120 1.00 . A A . 48 HIS C 1 1
5 8767 1 1 48 HIS CA C 6.277 -3.930 8.565 1.00 . A A . 48 HIS CA 1 1
5 8768 1 1 48 HIS CB C 7.354 -2.957 9.149 1.00 . A A . 48 HIS CB 1 1
5 8769 1 1 48 HIS CD2 C 7.616 -4.185 11.432 1.00 . A A . 48 HIS CD2 1 1
5 8770 1 1 48 HIS CE1 C 7.928 -2.438 12.707 1.00 . A A . 48 HIS CE1 1 1
5 8771 1 1 48 HIS CG C 7.576 -3.096 10.636 1.00 . A A . 48 HIS CG 1 1
5 8772 1 1 48 HIS H H 6.309 -5.932 9.285 1.00 . A A . 48 HIS H 1 1
5 8773 1 1 48 HIS HA H 5.391 -3.869 9.189 1.00 . A A . 48 HIS HA 1 1
5 8774 1 1 48 HIS HB2 H 8.301 -3.127 8.656 1.00 . A A . 48 HIS HB2 1 1
5 8775 1 1 48 HIS HB3 H 7.043 -1.936 8.962 1.00 . A A . 48 HIS HB3 1 1
5 8776 1 1 48 HIS HD1 H 7.816 -1.081 11.193 1.00 . A A . 48 HIS HD1 1 1
5 8777 1 1 48 HIS HD2 H 7.452 -5.207 11.120 1.00 . A A . 48 HIS HD2 1 1
5 8778 1 1 48 HIS HE1 H 8.110 -1.812 13.571 1.00 . A A . 48 HIS HE1 1 1
5 8779 1 1 48 HIS HE2 H 7.684 -4.282 13.520 1.00 . A A . 48 HIS HE2 1 1
5 8780 1 1 48 HIS N N 6.743 -5.330 8.647 1.00 . A A . 48 HIS N 1 1
5 8781 1 1 48 HIS ND1 N 7.776 -2.020 11.472 1.00 . A A . 48 HIS ND1 1 1
5 8782 1 1 48 HIS NE2 N 7.835 -3.748 12.715 1.00 . A A . 48 HIS NE2 1 1
5 8783 1 1 48 HIS O O 6.076 -2.404 6.671 1.00 . A A . 48 HIS O 1 1
5 8784 1 1 49 HIS C C 3.586 -3.165 5.032 1.00 . A A . 49 HIS C 1 1
5 8785 1 1 49 HIS CA C 4.627 -4.295 5.077 1.00 . A A . 49 HIS CA 1 1
5 8786 1 1 49 HIS CB C 3.973 -5.601 4.562 1.00 . A A . 49 HIS CB 1 1
5 8787 1 1 49 HIS CD2 C 2.154 -5.258 2.726 1.00 . A A . 49 HIS CD2 1 1
5 8788 1 1 49 HIS CE1 C 3.450 -5.530 1.002 1.00 . A A . 49 HIS CE1 1 1
5 8789 1 1 49 HIS CG C 3.419 -5.515 3.153 1.00 . A A . 49 HIS CG 1 1
5 8790 1 1 49 HIS H H 5.029 -5.329 6.891 1.00 . A A . 49 HIS H 1 1
5 8791 1 1 49 HIS HA H 5.458 -4.039 4.427 1.00 . A A . 49 HIS HA 1 1
5 8792 1 1 49 HIS HB2 H 4.711 -6.397 4.573 1.00 . A A . 49 HIS HB2 1 1
5 8793 1 1 49 HIS HB3 H 3.161 -5.881 5.225 1.00 . A A . 49 HIS HB3 1 1
5 8794 1 1 49 HIS HD2 H 1.288 -5.075 3.344 1.00 . A A . 49 HIS HD2 1 1
5 8795 1 1 49 HIS HE1 H 3.791 -5.612 -0.017 1.00 . A A . 49 HIS HE1 1 1
5 8796 1 1 49 HIS HE2 H 1.496 -4.901 0.768 1.00 . A A . 49 HIS HE2 1 1
5 8797 1 1 49 HIS N N 5.170 -4.476 6.440 1.00 . A A . 49 HIS N 1 1
5 8798 1 1 49 HIS ND1 N 4.225 -5.688 2.057 1.00 . A A . 49 HIS ND1 1 1
5 8799 1 1 49 HIS NE2 N 2.186 -5.268 1.356 1.00 . A A . 49 HIS NE2 1 1
5 8800 1 1 49 HIS O O 2.649 -3.126 5.839 1.00 . A A . 49 HIS O 1 1
5 8801 1 1 50 LYS C C 2.808 -0.824 2.286 1.00 . A A . 50 LYS C 1 1
5 8802 1 1 50 LYS CA C 2.844 -1.159 3.814 1.00 . A A . 50 LYS CA 1 1
5 8803 1 1 50 LYS CB C 3.297 0.056 4.677 1.00 . A A . 50 LYS CB 1 1
5 8804 1 1 50 LYS CD C 5.140 1.778 5.233 1.00 . A A . 50 LYS CD 1 1
5 8805 1 1 50 LYS CE C 6.465 2.390 4.753 1.00 . A A . 50 LYS CE 1 1
5 8806 1 1 50 LYS CG C 4.702 0.595 4.343 1.00 . A A . 50 LYS CG 1 1
5 8807 1 1 50 LYS H H 4.521 -2.381 3.457 1.00 . A A . 50 LYS H 1 1
5 8808 1 1 50 LYS HA H 1.843 -1.458 4.123 1.00 . A A . 50 LYS HA 1 1
5 8809 1 1 50 LYS HB2 H 2.584 0.861 4.547 1.00 . A A . 50 LYS HB2 1 1
5 8810 1 1 50 LYS HB3 H 3.287 -0.246 5.721 1.00 . A A . 50 LYS HB3 1 1
5 8811 1 1 50 LYS HD2 H 4.370 2.544 5.210 1.00 . A A . 50 LYS HD2 1 1
5 8812 1 1 50 LYS HD3 H 5.259 1.427 6.255 1.00 . A A . 50 LYS HD3 1 1
5 8813 1 1 50 LYS HE2 H 6.320 2.801 3.766 1.00 . A A . 50 LYS HE2 1 1
5 8814 1 1 50 LYS HE3 H 6.750 3.186 5.430 1.00 . A A . 50 LYS HE3 1 1
5 8815 1 1 50 LYS HG2 H 5.422 -0.208 4.461 1.00 . A A . 50 LYS HG2 1 1
5 8816 1 1 50 LYS HG3 H 4.705 0.917 3.307 1.00 . A A . 50 LYS HG3 1 1
5 8817 1 1 50 LYS HZ1 H 8.441 1.834 4.346 1.00 . A A . 50 LYS HZ1 1 1
5 8818 1 1 50 LYS HZ2 H 7.314 0.608 4.050 1.00 . A A . 50 LYS HZ2 1 1
5 8819 1 1 50 LYS HZ3 H 7.751 0.996 5.637 1.00 . A A . 50 LYS HZ3 1 1
5 8820 1 1 50 LYS N N 3.749 -2.280 4.050 1.00 . A A . 50 LYS N 1 1
5 8821 1 1 50 LYS NZ N 7.569 1.388 4.693 1.00 . A A . 50 LYS NZ 1 1
5 8822 1 1 50 LYS O O 3.797 -1.037 1.589 1.00 . A A . 50 LYS O 1 1
5 8823 1 1 51 TRP C C -0.695 -1.064 2.082 1.00 . A A . 51 TRP C 1 1
5 8824 1 1 51 TRP CA C 0.417 -0.063 2.473 1.00 . A A . 51 TRP CA 1 1
5 8825 1 1 51 TRP CB C -0.051 1.397 2.231 1.00 . A A . 51 TRP CB 1 1
5 8826 1 1 51 TRP CD1 C 1.893 3.080 1.976 1.00 . A A . 51 TRP CD1 1 1
5 8827 1 1 51 TRP CD2 C 1.086 2.912 4.063 1.00 . A A . 51 TRP CD2 1 1
5 8828 1 1 51 TRP CE2 C 2.137 3.845 4.060 1.00 . A A . 51 TRP CE2 1 1
5 8829 1 1 51 TRP CE3 C 0.421 2.644 5.272 1.00 . A A . 51 TRP CE3 1 1
5 8830 1 1 51 TRP CG C 0.939 2.433 2.715 1.00 . A A . 51 TRP CG 1 1
5 8831 1 1 51 TRP CH2 C 1.879 4.231 6.380 1.00 . A A . 51 TRP CH2 1 1
5 8832 1 1 51 TRP CZ2 C 2.542 4.514 5.214 1.00 . A A . 51 TRP CZ2 1 1
5 8833 1 1 51 TRP CZ3 C 0.827 3.305 6.416 1.00 . A A . 51 TRP CZ3 1 1
5 8834 1 1 51 TRP H H 1.674 -0.166 0.774 1.00 . A A . 51 TRP H 1 1
5 8835 1 1 51 TRP HA H 0.616 -0.180 3.536 1.00 . A A . 51 TRP HA 1 1
5 8836 1 1 51 TRP HB2 H -0.211 1.554 1.170 1.00 . A A . 51 TRP HB2 1 1
5 8837 1 1 51 TRP HB3 H -0.991 1.567 2.752 1.00 . A A . 51 TRP HB3 1 1
5 8838 1 1 51 TRP HD1 H 2.050 2.933 0.915 1.00 . A A . 51 TRP HD1 1 1
5 8839 1 1 51 TRP HE1 H 3.347 4.506 2.475 1.00 . A A . 51 TRP HE1 1 1
5 8840 1 1 51 TRP HE3 H -0.393 1.930 5.317 1.00 . A A . 51 TRP HE3 1 1
5 8841 1 1 51 TRP HH2 H 2.161 4.730 7.300 1.00 . A A . 51 TRP HH2 1 1
5 8842 1 1 51 TRP HZ2 H 3.355 5.228 5.202 1.00 . A A . 51 TRP HZ2 1 1
5 8843 1 1 51 TRP HZ3 H 0.324 3.111 7.356 1.00 . A A . 51 TRP HZ3 1 1
5 8844 1 1 51 TRP N N 1.675 -0.333 1.736 1.00 . A A . 51 TRP N 1 1
5 8845 1 1 51 TRP NE1 N 2.614 3.927 2.777 1.00 . A A . 51 TRP NE1 1 1
5 8846 1 1 51 TRP O O -0.891 -1.381 0.906 1.00 . A A . 51 TRP O 1 1
5 8847 1 1 52 VAL C C -3.740 -1.677 3.789 1.00 . A A . 52 VAL C 1 1
5 8848 1 1 52 VAL CA C -2.621 -2.368 2.995 1.00 . A A . 52 VAL CA 1 1
5 8849 1 1 52 VAL CB C -2.428 -3.859 3.494 1.00 . A A . 52 VAL CB 1 1
5 8850 1 1 52 VAL CG1 C -1.484 -4.650 2.550 1.00 . A A . 52 VAL CG1 1 1
5 8851 1 1 52 VAL CG2 C -1.930 -3.923 4.966 1.00 . A A . 52 VAL CG2 1 1
5 8852 1 1 52 VAL H H -1.085 -1.293 4.008 1.00 . A A . 52 VAL H 1 1
5 8853 1 1 52 VAL HA H -2.918 -2.389 1.947 1.00 . A A . 52 VAL HA 1 1
5 8854 1 1 52 VAL HB H -3.403 -4.346 3.454 1.00 . A A . 52 VAL HB 1 1
5 8855 1 1 52 VAL HG11 H -1.396 -5.674 2.891 1.00 . A A . 52 VAL HG11 1 1
5 8856 1 1 52 VAL HG12 H -0.502 -4.193 2.543 1.00 . A A . 52 VAL HG12 1 1
5 8857 1 1 52 VAL HG13 H -1.883 -4.646 1.540 1.00 . A A . 52 VAL HG13 1 1
5 8858 1 1 52 VAL HG21 H -1.838 -4.957 5.282 1.00 . A A . 52 VAL HG21 1 1
5 8859 1 1 52 VAL HG22 H -2.635 -3.418 5.617 1.00 . A A . 52 VAL HG22 1 1
5 8860 1 1 52 VAL HG23 H -0.965 -3.439 5.049 1.00 . A A . 52 VAL HG23 1 1
5 8861 1 1 52 VAL N N -1.392 -1.550 3.115 1.00 . A A . 52 VAL N 1 1
5 8862 1 1 52 VAL O O -3.468 -1.024 4.791 1.00 . A A . 52 VAL O 1 1
5 8863 1 1 53 ILE C C -7.095 -2.096 4.674 1.00 . A A . 53 ILE C 1 1
5 8864 1 1 53 ILE CA C -6.135 -1.096 3.984 1.00 . A A . 53 ILE CA 1 1
5 8865 1 1 53 ILE CB C -6.911 -0.191 2.951 1.00 . A A . 53 ILE CB 1 1
5 8866 1 1 53 ILE CD1 C -8.359 -0.267 0.784 1.00 . A A . 53 ILE CD1 1 1
5 8867 1 1 53 ILE CG1 C -7.578 -1.052 1.828 1.00 . A A . 53 ILE CG1 1 1
5 8868 1 1 53 ILE CG2 C -5.960 0.876 2.344 1.00 . A A . 53 ILE CG2 1 1
5 8869 1 1 53 ILE H H -5.162 -2.362 2.554 1.00 . A A . 53 ILE H 1 1
5 8870 1 1 53 ILE HA H -5.738 -0.439 4.759 1.00 . A A . 53 ILE HA 1 1
5 8871 1 1 53 ILE HB H -7.691 0.340 3.496 1.00 . A A . 53 ILE HB 1 1
5 8872 1 1 53 ILE HD11 H -8.819 -0.958 0.093 1.00 . A A . 53 ILE HD11 1 1
5 8873 1 1 53 ILE HD12 H -7.686 0.384 0.242 1.00 . A A . 53 ILE HD12 1 1
5 8874 1 1 53 ILE HD13 H -9.127 0.324 1.265 1.00 . A A . 53 ILE HD13 1 1
5 8875 1 1 53 ILE HG12 H -6.810 -1.600 1.299 1.00 . A A . 53 ILE HG12 1 1
5 8876 1 1 53 ILE HG13 H -8.262 -1.760 2.282 1.00 . A A . 53 ILE HG13 1 1
5 8877 1 1 53 ILE HG21 H -5.531 1.481 3.133 1.00 . A A . 53 ILE HG21 1 1
5 8878 1 1 53 ILE HG22 H -6.511 1.519 1.668 1.00 . A A . 53 ILE HG22 1 1
5 8879 1 1 53 ILE HG23 H -5.161 0.387 1.796 1.00 . A A . 53 ILE HG23 1 1
5 8880 1 1 53 ILE N N -4.992 -1.791 3.335 1.00 . A A . 53 ILE N 1 1
5 8881 1 1 53 ILE O O -6.992 -3.311 4.472 1.00 . A A . 53 ILE O 1 1
5 8882 1 1 54 GLN C C -9.887 -3.269 5.323 1.00 . A A . 54 GLN C 1 1
5 8883 1 1 54 GLN CA C -9.029 -2.361 6.251 1.00 . A A . 54 GLN CA 1 1
5 8884 1 1 54 GLN CB C -9.937 -1.397 7.067 1.00 . A A . 54 GLN CB 1 1
5 8885 1 1 54 GLN CD C -11.938 -1.125 8.674 1.00 . A A . 54 GLN CD 1 1
5 8886 1 1 54 GLN CG C -10.954 -2.089 8.006 1.00 . A A . 54 GLN CG 1 1
5 8887 1 1 54 GLN H H -7.967 -0.598 5.692 1.00 . A A . 54 GLN H 1 1
5 8888 1 1 54 GLN HA H -8.488 -2.995 6.949 1.00 . A A . 54 GLN HA 1 1
5 8889 1 1 54 GLN HB2 H -9.302 -0.760 7.675 1.00 . A A . 54 GLN HB2 1 1
5 8890 1 1 54 GLN HB3 H -10.485 -0.766 6.373 1.00 . A A . 54 GLN HB3 1 1
5 8891 1 1 54 GLN HE21 H -12.071 -2.280 10.277 1.00 . A A . 54 GLN HE21 1 1
5 8892 1 1 54 GLN HE22 H -13.020 -0.841 10.295 1.00 . A A . 54 GLN HE22 1 1
5 8893 1 1 54 GLN HG2 H -11.528 -2.803 7.430 1.00 . A A . 54 GLN HG2 1 1
5 8894 1 1 54 GLN HG3 H -10.406 -2.618 8.778 1.00 . A A . 54 GLN HG3 1 1
5 8895 1 1 54 GLN N N -8.010 -1.562 5.514 1.00 . A A . 54 GLN N 1 1
5 8896 1 1 54 GLN NE2 N -12.387 -1.448 9.869 1.00 . A A . 54 GLN NE2 1 1
5 8897 1 1 54 GLN O O -10.221 -4.407 5.685 1.00 . A A . 54 GLN O 1 1
5 8898 1 1 54 GLN OE1 O -12.297 -0.093 8.114 1.00 . A A . 54 GLN OE1 1 1
5 8899 1 1 55 GLU C C -10.301 -4.735 2.520 1.00 . A A . 55 GLU C 1 1
5 8900 1 1 55 GLU CA C -11.038 -3.498 3.121 1.00 . A A . 55 GLU CA 1 1
5 8901 1 1 55 GLU CB C -11.448 -2.495 2.002 1.00 . A A . 55 GLU CB 1 1
5 8902 1 1 55 GLU CD C -13.782 -3.499 1.482 1.00 . A A . 55 GLU CD 1 1
5 8903 1 1 55 GLU CG C -12.421 -3.031 0.922 1.00 . A A . 55 GLU CG 1 1
5 8904 1 1 55 GLU H H -9.843 -1.907 3.834 1.00 . A A . 55 GLU H 1 1
5 8905 1 1 55 GLU HA H -11.934 -3.837 3.628 1.00 . A A . 55 GLU HA 1 1
5 8906 1 1 55 GLU HB2 H -11.916 -1.634 2.469 1.00 . A A . 55 GLU HB2 1 1
5 8907 1 1 55 GLU HB3 H -10.548 -2.156 1.501 1.00 . A A . 55 GLU HB3 1 1
5 8908 1 1 55 GLU HG2 H -12.604 -2.240 0.202 1.00 . A A . 55 GLU HG2 1 1
5 8909 1 1 55 GLU HG3 H -11.940 -3.861 0.408 1.00 . A A . 55 GLU HG3 1 1
5 8910 1 1 55 GLU N N -10.199 -2.774 4.110 1.00 . A A . 55 GLU N 1 1
5 8911 1 1 55 GLU O O -10.929 -5.658 2.001 1.00 . A A . 55 GLU O 1 1
5 8912 1 1 55 GLU OE1 O -14.578 -2.644 1.928 1.00 . A A . 55 GLU OE1 1 1
5 8913 1 1 55 GLU OE2 O -14.060 -4.715 1.485 1.00 . A A . 55 GLU OE2 1 1
5 8914 1 1 56 GLU C C -7.789 -6.945 3.109 1.00 . A A . 56 GLU C 1 1
5 8915 1 1 56 GLU CA C -8.104 -5.841 2.071 1.00 . A A . 56 GLU CA 1 1
5 8916 1 1 56 GLU CB C -6.788 -5.231 1.528 1.00 . A A . 56 GLU CB 1 1
5 8917 1 1 56 GLU CD C -5.645 -3.751 -0.235 1.00 . A A . 56 GLU CD 1 1
5 8918 1 1 56 GLU CG C -6.970 -4.309 0.310 1.00 . A A . 56 GLU CG 1 1
5 8919 1 1 56 GLU H H -8.520 -4.050 3.145 1.00 . A A . 56 GLU H 1 1
5 8920 1 1 56 GLU HA H -8.640 -6.304 1.244 1.00 . A A . 56 GLU HA 1 1
5 8921 1 1 56 GLU HB2 H -6.313 -4.654 2.320 1.00 . A A . 56 GLU HB2 1 1
5 8922 1 1 56 GLU HB3 H -6.120 -6.035 1.244 1.00 . A A . 56 GLU HB3 1 1
5 8923 1 1 56 GLU HG2 H -7.470 -4.873 -0.474 1.00 . A A . 56 GLU HG2 1 1
5 8924 1 1 56 GLU HG3 H -7.602 -3.479 0.596 1.00 . A A . 56 GLU HG3 1 1
5 8925 1 1 56 GLU N N -8.957 -4.760 2.633 1.00 . A A . 56 GLU N 1 1
5 8926 1 1 56 GLU O O -6.967 -7.829 2.848 1.00 . A A . 56 GLU O 1 1
5 8927 1 1 56 GLU OE1 O -4.878 -3.168 0.556 1.00 . A A . 56 GLU OE1 1 1
5 8928 1 1 56 GLU OE2 O -5.368 -3.882 -1.451 1.00 . A A . 56 GLU OE2 1 1
5 8929 1 1 57 ILE C C -9.626 -8.502 5.776 1.00 . A A . 57 ILE C 1 1
5 8930 1 1 57 ILE CA C -8.262 -7.877 5.375 1.00 . A A . 57 ILE CA 1 1
5 8931 1 1 57 ILE CB C -7.565 -7.210 6.630 1.00 . A A . 57 ILE CB 1 1
5 8932 1 1 57 ILE CD1 C -5.373 -5.973 7.370 1.00 . A A . 57 ILE CD1 1 1
5 8933 1 1 57 ILE CG1 C -6.120 -6.702 6.260 1.00 . A A . 57 ILE CG1 1 1
5 8934 1 1 57 ILE CG2 C -7.529 -8.183 7.836 1.00 . A A . 57 ILE CG2 1 1
5 8935 1 1 57 ILE H H -9.062 -6.146 4.437 1.00 . A A . 57 ILE H 1 1
5 8936 1 1 57 ILE HA H -7.612 -8.675 5.010 1.00 . A A . 57 ILE HA 1 1
5 8937 1 1 57 ILE HB H -8.165 -6.350 6.923 1.00 . A A . 57 ILE HB 1 1
5 8938 1 1 57 ILE HD11 H -5.259 -6.625 8.226 1.00 . A A . 57 ILE HD11 1 1
5 8939 1 1 57 ILE HD12 H -5.923 -5.087 7.660 1.00 . A A . 57 ILE HD12 1 1
5 8940 1 1 57 ILE HD13 H -4.397 -5.682 7.011 1.00 . A A . 57 ILE HD13 1 1
5 8941 1 1 57 ILE HG12 H -5.511 -7.548 5.971 1.00 . A A . 57 ILE HG12 1 1
5 8942 1 1 57 ILE HG13 H -6.189 -6.023 5.415 1.00 . A A . 57 ILE HG13 1 1
5 8943 1 1 57 ILE HG21 H -8.541 -8.447 8.130 1.00 . A A . 57 ILE HG21 1 1
5 8944 1 1 57 ILE HG22 H -7.036 -7.710 8.673 1.00 . A A . 57 ILE HG22 1 1
5 8945 1 1 57 ILE HG23 H -6.989 -9.084 7.568 1.00 . A A . 57 ILE HG23 1 1
5 8946 1 1 57 ILE N N -8.441 -6.887 4.286 1.00 . A A . 57 ILE N 1 1
5 8947 1 1 57 ILE O O -10.624 -7.793 5.911 1.00 . A A . 57 ILE O 1 1
5 8948 1 1 58 LYS C C -11.229 -10.330 7.845 1.00 . A A . 58 LYS C 1 1
5 8949 1 1 58 LYS CA C -10.847 -10.601 6.373 1.00 . A A . 58 LYS CA 1 1
5 8950 1 1 58 LYS CB C -10.570 -12.117 6.180 1.00 . A A . 58 LYS CB 1 1
5 8951 1 1 58 LYS CD C -11.421 -14.544 6.312 1.00 . A A . 58 LYS CD 1 1
5 8952 1 1 58 LYS CE C -10.163 -15.052 7.038 1.00 . A A . 58 LYS CE 1 1
5 8953 1 1 58 LYS CG C -11.730 -13.053 6.593 1.00 . A A . 58 LYS CG 1 1
5 8954 1 1 58 LYS H H -8.802 -10.331 5.835 1.00 . A A . 58 LYS H 1 1
5 8955 1 1 58 LYS HA H -11.669 -10.306 5.727 1.00 . A A . 58 LYS HA 1 1
5 8956 1 1 58 LYS HB2 H -10.347 -12.297 5.132 1.00 . A A . 58 LYS HB2 1 1
5 8957 1 1 58 LYS HB3 H -9.693 -12.385 6.764 1.00 . A A . 58 LYS HB3 1 1
5 8958 1 1 58 LYS HD2 H -12.267 -15.142 6.633 1.00 . A A . 58 LYS HD2 1 1
5 8959 1 1 58 LYS HD3 H -11.285 -14.672 5.242 1.00 . A A . 58 LYS HD3 1 1
5 8960 1 1 58 LYS HE2 H -10.029 -16.102 6.814 1.00 . A A . 58 LYS HE2 1 1
5 8961 1 1 58 LYS HE3 H -9.299 -14.503 6.679 1.00 . A A . 58 LYS HE3 1 1
5 8962 1 1 58 LYS HG2 H -11.924 -12.926 7.654 1.00 . A A . 58 LYS HG2 1 1
5 8963 1 1 58 LYS HG3 H -12.620 -12.769 6.038 1.00 . A A . 58 LYS HG3 1 1
5 8964 1 1 58 LYS HZ1 H -11.115 -15.343 8.875 1.00 . A A . 58 LYS HZ1 1 1
5 8965 1 1 58 LYS HZ2 H -10.267 -13.883 8.764 1.00 . A A . 58 LYS HZ2 1 1
5 8966 1 1 58 LYS HZ3 H -9.429 -15.333 8.969 1.00 . A A . 58 LYS HZ3 1 1
5 8967 1 1 58 LYS N N -9.639 -9.837 5.972 1.00 . A A . 58 LYS N 1 1
5 8968 1 1 58 LYS NZ N -10.251 -14.891 8.513 1.00 . A A . 58 LYS NZ 1 1
5 8969 1 1 58 LYS O O -12.364 -9.956 8.159 1.00 . A A . 58 LYS O 1 1
5 8970 1 1 59 ASP C C -10.636 -8.954 10.670 1.00 . A A . 59 ASP C 1 1
5 8971 1 1 59 ASP CA C -10.388 -10.409 10.194 1.00 . A A . 59 ASP CA 1 1
5 8972 1 1 59 ASP CB C -9.144 -11.022 10.882 1.00 . A A . 59 ASP CB 1 1
5 8973 1 1 59 ASP CG C -8.930 -12.494 10.484 1.00 . A A . 59 ASP CG 1 1
5 8974 1 1 59 ASP H H -9.371 -10.806 8.377 1.00 . A A . 59 ASP H 1 1
5 8975 1 1 59 ASP HA H -11.257 -10.995 10.479 1.00 . A A . 59 ASP HA 1 1
5 8976 1 1 59 ASP HB2 H -8.260 -10.455 10.598 1.00 . A A . 59 ASP HB2 1 1
5 8977 1 1 59 ASP HB3 H -9.263 -10.960 11.963 1.00 . A A . 59 ASP HB3 1 1
5 8978 1 1 59 ASP N N -10.243 -10.530 8.727 1.00 . A A . 59 ASP N 1 1
5 8979 1 1 59 ASP O O -10.806 -8.733 11.873 1.00 . A A . 59 ASP O 1 1
5 8980 1 1 59 ASP OD1 O -8.491 -12.749 9.341 1.00 . A A . 59 ASP OD1 1 1
5 8981 1 1 59 ASP OD2 O -9.231 -13.399 11.285 1.00 . A A . 59 ASP OD2 1 1
5 8982 1 1 60 ALA C C -12.188 -6.339 10.888 1.00 . A A . 60 ALA C 1 1
5 8983 1 1 60 ALA CA C -10.954 -6.553 9.975 1.00 . A A . 60 ALA CA 1 1
5 8984 1 1 60 ALA CB C -11.144 -5.829 8.639 1.00 . A A . 60 ALA CB 1 1
5 8985 1 1 60 ALA H H -10.290 -8.202 8.831 1.00 . A A . 60 ALA H 1 1
5 8986 1 1 60 ALA HA H -10.094 -6.106 10.462 1.00 . A A . 60 ALA HA 1 1
5 8987 1 1 60 ALA HB1 H -12.001 -6.240 8.120 1.00 . A A . 60 ALA HB1 1 1
5 8988 1 1 60 ALA HB2 H -10.262 -5.965 8.025 1.00 . A A . 60 ALA HB2 1 1
5 8989 1 1 60 ALA HB3 H -11.300 -4.771 8.808 1.00 . A A . 60 ALA HB3 1 1
5 8990 1 1 60 ALA N N -10.608 -7.979 9.728 1.00 . A A . 60 ALA N 1 1
5 8991 1 1 60 ALA O O -12.148 -5.483 11.760 1.00 . A A . 60 ALA O 1 1
5 8992 1 1 61 GLY C C -15.204 -5.908 11.866 1.00 . A A . 61 GLY C 1 1
5 8993 1 1 61 GLY CA C -14.412 -7.193 11.590 1.00 . A A . 61 GLY CA 1 1
5 8994 1 1 61 GLY H H -13.350 -7.552 9.776 1.00 . A A . 61 GLY H 1 1
5 8995 1 1 61 GLY HA2 H -15.103 -7.926 11.208 1.00 . A A . 61 GLY HA2 1 1
5 8996 1 1 61 GLY HA3 H -14.013 -7.565 12.526 1.00 . A A . 61 GLY HA3 1 1
5 8997 1 1 61 GLY N N -13.293 -7.070 10.626 1.00 . A A . 61 GLY N 1 1
5 8998 1 1 61 GLY O O -15.870 -5.814 12.900 1.00 . A A . 61 GLY O 1 1
5 8999 1 1 62 ASP C C -15.043 -2.734 12.258 1.00 . A A . 62 ASP C 1 1
5 9000 1 1 62 ASP CA C -15.684 -3.554 11.096 1.00 . A A . 62 ASP CA 1 1
5 9001 1 1 62 ASP CB C -17.238 -3.611 11.235 1.00 . A A . 62 ASP CB 1 1
5 9002 1 1 62 ASP CG C -17.931 -4.219 10.002 1.00 . A A . 62 ASP CG 1 1
5 9003 1 1 62 ASP H H -14.576 -5.100 10.151 1.00 . A A . 62 ASP H 1 1
5 9004 1 1 62 ASP HA H -15.446 -3.029 10.176 1.00 . A A . 62 ASP HA 1 1
5 9005 1 1 62 ASP HB2 H -17.490 -4.211 12.106 1.00 . A A . 62 ASP HB2 1 1
5 9006 1 1 62 ASP HB3 H -17.622 -2.604 11.391 1.00 . A A . 62 ASP HB3 1 1
5 9007 1 1 62 ASP N N -15.093 -4.915 10.955 1.00 . A A . 62 ASP N 1 1
5 9008 1 1 62 ASP O O -15.538 -1.662 12.615 1.00 . A A . 62 ASP O 1 1
5 9009 1 1 62 ASP OD1 O -18.089 -5.455 9.935 1.00 . A A . 62 ASP OD1 1 1
5 9010 1 1 62 ASP OD2 O -18.322 -3.459 9.088 1.00 . A A . 62 ASP OD2 1 1
5 9011 1 1 63 LYS C C -11.795 -2.060 13.367 1.00 . A A . 63 LYS C 1 1
5 9012 1 1 63 LYS CA C -13.154 -2.566 13.893 1.00 . A A . 63 LYS CA 1 1
5 9013 1 1 63 LYS CB C -12.902 -3.538 15.090 1.00 . A A . 63 LYS CB 1 1
5 9014 1 1 63 LYS CD C -11.498 -5.554 15.946 1.00 . A A . 63 LYS CD 1 1
5 9015 1 1 63 LYS CE C -10.387 -4.727 16.630 1.00 . A A . 63 LYS CE 1 1
5 9016 1 1 63 LYS CG C -12.112 -4.824 14.728 1.00 . A A . 63 LYS CG 1 1
5 9017 1 1 63 LYS H H -13.591 -4.089 12.470 1.00 . A A . 63 LYS H 1 1
5 9018 1 1 63 LYS HA H -13.729 -1.714 14.248 1.00 . A A . 63 LYS HA 1 1
5 9019 1 1 63 LYS HB2 H -12.356 -3.002 15.861 1.00 . A A . 63 LYS HB2 1 1
5 9020 1 1 63 LYS HB3 H -13.861 -3.836 15.501 1.00 . A A . 63 LYS HB3 1 1
5 9021 1 1 63 LYS HD2 H -12.279 -5.757 16.670 1.00 . A A . 63 LYS HD2 1 1
5 9022 1 1 63 LYS HD3 H -11.075 -6.496 15.610 1.00 . A A . 63 LYS HD3 1 1
5 9023 1 1 63 LYS HE2 H -9.613 -4.502 15.906 1.00 . A A . 63 LYS HE2 1 1
5 9024 1 1 63 LYS HE3 H -10.810 -3.797 16.994 1.00 . A A . 63 LYS HE3 1 1
5 9025 1 1 63 LYS HG2 H -12.788 -5.507 14.226 1.00 . A A . 63 LYS HG2 1 1
5 9026 1 1 63 LYS HG3 H -11.312 -4.563 14.036 1.00 . A A . 63 LYS HG3 1 1
5 9027 1 1 63 LYS HZ1 H -9.253 -6.279 17.423 1.00 . A A . 63 LYS HZ1 1 1
5 9028 1 1 63 LYS HZ2 H -10.489 -5.743 18.445 1.00 . A A . 63 LYS HZ2 1 1
5 9029 1 1 63 LYS HZ3 H -9.088 -4.814 18.252 1.00 . A A . 63 LYS HZ3 1 1
5 9030 1 1 63 LYS N N -13.921 -3.238 12.813 1.00 . A A . 63 LYS N 1 1
5 9031 1 1 63 LYS NZ N -9.762 -5.439 17.766 1.00 . A A . 63 LYS NZ 1 1
5 9032 1 1 63 LYS O O -11.343 -2.446 12.281 1.00 . A A . 63 LYS O 1 1
5 9033 1 1 64 THR C C -8.783 -1.867 14.413 1.00 . A A . 64 THR C 1 1
5 9034 1 1 64 THR CA C -9.750 -0.784 13.904 1.00 . A A . 64 THR CA 1 1
5 9035 1 1 64 THR CB C -9.415 0.570 14.604 1.00 . A A . 64 THR CB 1 1
5 9036 1 1 64 THR CG2 C -7.998 1.072 14.248 1.00 . A A . 64 THR CG2 1 1
5 9037 1 1 64 THR H H -11.570 -0.928 15.002 1.00 . A A . 64 THR H 1 1
5 9038 1 1 64 THR HA H -9.631 -0.657 12.827 1.00 . A A . 64 THR HA 1 1
5 9039 1 1 64 THR HB H -9.478 0.433 15.678 1.00 . A A . 64 THR HB 1 1
5 9040 1 1 64 THR HG1 H -10.016 2.431 14.372 1.00 . A A . 64 THR HG1 1 1
5 9041 1 1 64 THR HG21 H -7.261 0.336 14.548 1.00 . A A . 64 THR HG21 1 1
5 9042 1 1 64 THR HG22 H -7.798 2.003 14.761 1.00 . A A . 64 THR HG22 1 1
5 9043 1 1 64 THR HG23 H -7.928 1.233 13.179 1.00 . A A . 64 THR HG23 1 1
5 9044 1 1 64 THR N N -11.129 -1.224 14.176 1.00 . A A . 64 THR N 1 1
5 9045 1 1 64 THR O O -8.774 -2.169 15.610 1.00 . A A . 64 THR O 1 1
5 9046 1 1 64 THR OG1 O -10.382 1.555 14.226 1.00 . A A . 64 THR OG1 1 1
5 9047 1 1 65 LEU C C -5.801 -2.881 14.571 1.00 . A A . 65 LEU C 1 1
5 9048 1 1 65 LEU CA C -7.026 -3.505 13.861 1.00 . A A . 65 LEU CA 1 1
5 9049 1 1 65 LEU CB C -6.629 -4.281 12.587 1.00 . A A . 65 LEU CB 1 1
5 9050 1 1 65 LEU CD1 C -7.378 -5.556 10.496 1.00 . A A . 65 LEU CD1 1 1
5 9051 1 1 65 LEU CD2 C -8.374 -6.148 12.774 1.00 . A A . 65 LEU CD2 1 1
5 9052 1 1 65 LEU CG C -7.805 -5.020 11.877 1.00 . A A . 65 LEU CG 1 1
5 9053 1 1 65 LEU H H -8.067 -2.175 12.574 1.00 . A A . 65 LEU H 1 1
5 9054 1 1 65 LEU HA H -7.522 -4.196 14.546 1.00 . A A . 65 LEU HA 1 1
5 9055 1 1 65 LEU HB2 H -6.189 -3.576 11.886 1.00 . A A . 65 LEU HB2 1 1
5 9056 1 1 65 LEU HB3 H -5.871 -5.008 12.847 1.00 . A A . 65 LEU HB3 1 1
5 9057 1 1 65 LEU HD11 H -8.214 -6.050 10.018 1.00 . A A . 65 LEU HD11 1 1
5 9058 1 1 65 LEU HD12 H -6.566 -6.264 10.609 1.00 . A A . 65 LEU HD12 1 1
5 9059 1 1 65 LEU HD13 H -7.050 -4.735 9.870 1.00 . A A . 65 LEU HD13 1 1
5 9060 1 1 65 LEU HD21 H -9.210 -6.624 12.276 1.00 . A A . 65 LEU HD21 1 1
5 9061 1 1 65 LEU HD22 H -8.717 -5.730 13.713 1.00 . A A . 65 LEU HD22 1 1
5 9062 1 1 65 LEU HD23 H -7.606 -6.886 12.970 1.00 . A A . 65 LEU HD23 1 1
5 9063 1 1 65 LEU HG H -8.607 -4.308 11.704 1.00 . A A . 65 LEU HG 1 1
5 9064 1 1 65 LEU N N -8.000 -2.456 13.508 1.00 . A A . 65 LEU N 1 1
5 9065 1 1 65 LEU O O -5.094 -2.046 14.010 1.00 . A A . 65 LEU O 1 1
5 9066 1 1 66 GLN C C -3.425 -3.613 17.019 1.00 . A A . 66 GLN C 1 1
5 9067 1 1 66 GLN CA C -4.627 -2.666 16.750 1.00 . A A . 66 GLN CA 1 1
5 9068 1 1 66 GLN CB C -5.398 -2.312 18.059 1.00 . A A . 66 GLN CB 1 1
5 9069 1 1 66 GLN CD C -7.462 -1.130 19.056 1.00 . A A . 66 GLN CD 1 1
5 9070 1 1 66 GLN CG C -6.547 -1.299 17.842 1.00 . A A . 66 GLN CG 1 1
5 9071 1 1 66 GLN H H -6.080 -4.080 16.118 1.00 . A A . 66 GLN H 1 1
5 9072 1 1 66 GLN HA H -4.253 -1.751 16.301 1.00 . A A . 66 GLN HA 1 1
5 9073 1 1 66 GLN HB2 H -5.820 -3.226 18.473 1.00 . A A . 66 GLN HB2 1 1
5 9074 1 1 66 GLN HB3 H -4.702 -1.895 18.778 1.00 . A A . 66 GLN HB3 1 1
5 9075 1 1 66 GLN HE21 H -6.365 0.369 19.737 1.00 . A A . 66 GLN HE21 1 1
5 9076 1 1 66 GLN HE22 H -7.731 -0.068 20.699 1.00 . A A . 66 GLN HE22 1 1
5 9077 1 1 66 GLN HG2 H -6.118 -0.331 17.594 1.00 . A A . 66 GLN HG2 1 1
5 9078 1 1 66 GLN HG3 H -7.148 -1.634 17.002 1.00 . A A . 66 GLN HG3 1 1
5 9079 1 1 66 GLN N N -5.587 -3.292 15.817 1.00 . A A . 66 GLN N 1 1
5 9080 1 1 66 GLN NE2 N -7.153 -0.182 19.917 1.00 . A A . 66 GLN NE2 1 1
5 9081 1 1 66 GLN O O -3.567 -4.822 16.840 1.00 . A A . 66 GLN O 1 1
5 9082 1 1 66 GLN OE1 O -8.450 -1.848 19.213 1.00 . A A . 66 GLN OE1 1 1
5 9083 1 1 67 PRO C C -1.291 -5.105 18.676 1.00 . A A . 67 PRO C 1 1
5 9084 1 1 67 PRO CA C -1.008 -3.882 17.751 1.00 . A A . 67 PRO CA 1 1
5 9085 1 1 67 PRO CB C -0.086 -2.853 18.445 1.00 . A A . 67 PRO CB 1 1
5 9086 1 1 67 PRO CD C -1.908 -1.607 17.493 1.00 . A A . 67 PRO CD 1 1
5 9087 1 1 67 PRO CG C -0.418 -1.557 17.770 1.00 . A A . 67 PRO CG 1 1
5 9088 1 1 67 PRO HA H -0.528 -4.236 16.842 1.00 . A A . 67 PRO HA 1 1
5 9089 1 1 67 PRO HB2 H -0.302 -2.811 19.513 1.00 . A A . 67 PRO HB2 1 1
5 9090 1 1 67 PRO HB3 H 0.952 -3.125 18.299 1.00 . A A . 67 PRO HB3 1 1
5 9091 1 1 67 PRO HD2 H -2.465 -1.144 18.300 1.00 . A A . 67 PRO HD2 1 1
5 9092 1 1 67 PRO HD3 H -2.136 -1.114 16.555 1.00 . A A . 67 PRO HD3 1 1
5 9093 1 1 67 PRO HG2 H -0.174 -0.724 18.423 1.00 . A A . 67 PRO HG2 1 1
5 9094 1 1 67 PRO HG3 H 0.139 -1.467 16.839 1.00 . A A . 67 PRO HG3 1 1
5 9095 1 1 67 PRO N N -2.216 -3.067 17.413 1.00 . A A . 67 PRO N 1 1
5 9096 1 1 67 PRO O O -1.630 -4.942 19.849 1.00 . A A . 67 PRO O 1 1
5 9097 1 1 68 GLY C C -2.613 -8.379 18.195 1.00 . A A . 68 GLY C 1 1
5 9098 1 1 68 GLY CA C -1.469 -7.578 18.833 1.00 . A A . 68 GLY CA 1 1
5 9099 1 1 68 GLY H H -0.785 -6.338 17.198 1.00 . A A . 68 GLY H 1 1
5 9100 1 1 68 GLY HA2 H -0.581 -8.197 18.838 1.00 . A A . 68 GLY HA2 1 1
5 9101 1 1 68 GLY HA3 H -1.736 -7.364 19.863 1.00 . A A . 68 GLY HA3 1 1
5 9102 1 1 68 GLY N N -1.143 -6.318 18.117 1.00 . A A . 68 GLY N 1 1
5 9103 1 1 68 GLY O O -2.851 -9.530 18.578 1.00 . A A . 68 GLY O 1 1
5 9104 1 1 69 ASP C C -3.665 -9.282 15.273 1.00 . A A . 69 ASP C 1 1
5 9105 1 1 69 ASP CA C -4.342 -8.487 16.419 1.00 . A A . 69 ASP CA 1 1
5 9106 1 1 69 ASP CB C -5.412 -7.500 15.854 1.00 . A A . 69 ASP CB 1 1
5 9107 1 1 69 ASP CG C -6.381 -6.949 16.929 1.00 . A A . 69 ASP CG 1 1
5 9108 1 1 69 ASP H H -3.212 -6.804 17.105 1.00 . A A . 69 ASP H 1 1
5 9109 1 1 69 ASP HA H -4.847 -9.200 17.074 1.00 . A A . 69 ASP HA 1 1
5 9110 1 1 69 ASP HB2 H -4.899 -6.664 15.383 1.00 . A A . 69 ASP HB2 1 1
5 9111 1 1 69 ASP HB3 H -6.005 -8.007 15.097 1.00 . A A . 69 ASP HB3 1 1
5 9112 1 1 69 ASP N N -3.338 -7.769 17.240 1.00 . A A . 69 ASP N 1 1
5 9113 1 1 69 ASP O O -2.938 -8.720 14.453 1.00 . A A . 69 ASP O 1 1
5 9114 1 1 69 ASP OD1 O -6.623 -7.637 17.948 1.00 . A A . 69 ASP OD1 1 1
5 9115 1 1 69 ASP OD2 O -6.949 -5.852 16.740 1.00 . A A . 69 ASP OD2 1 1
5 9116 1 1 70 GLN C C -4.539 -11.674 13.097 1.00 . A A . 70 GLN C 1 1
5 9117 1 1 70 GLN CA C -3.424 -11.483 14.149 1.00 . A A . 70 GLN CA 1 1
5 9118 1 1 70 GLN CB C -2.959 -12.855 14.717 1.00 . A A . 70 GLN CB 1 1
5 9119 1 1 70 GLN CD C -1.984 -15.182 14.230 1.00 . A A . 70 GLN CD 1 1
5 9120 1 1 70 GLN CG C -2.475 -13.855 13.645 1.00 . A A . 70 GLN CG 1 1
5 9121 1 1 70 GLN H H -4.532 -10.971 15.903 1.00 . A A . 70 GLN H 1 1
5 9122 1 1 70 GLN HA H -2.573 -10.991 13.675 1.00 . A A . 70 GLN HA 1 1
5 9123 1 1 70 GLN HB2 H -2.145 -12.685 15.415 1.00 . A A . 70 GLN HB2 1 1
5 9124 1 1 70 GLN HB3 H -3.784 -13.310 15.259 1.00 . A A . 70 GLN HB3 1 1
5 9125 1 1 70 GLN HE21 H -0.128 -14.496 14.349 1.00 . A A . 70 GLN HE21 1 1
5 9126 1 1 70 GLN HE22 H -0.372 -16.119 14.886 1.00 . A A . 70 GLN HE22 1 1
5 9127 1 1 70 GLN HG2 H -3.296 -14.061 12.967 1.00 . A A . 70 GLN HG2 1 1
5 9128 1 1 70 GLN HG3 H -1.666 -13.403 13.079 1.00 . A A . 70 GLN HG3 1 1
5 9129 1 1 70 GLN N N -3.931 -10.600 15.225 1.00 . A A . 70 GLN N 1 1
5 9130 1 1 70 GLN NE2 N -0.702 -15.273 14.520 1.00 . A A . 70 GLN NE2 1 1
5 9131 1 1 70 GLN O O -5.636 -12.143 13.421 1.00 . A A . 70 GLN O 1 1
5 9132 1 1 70 GLN OE1 O -2.754 -16.120 14.412 1.00 . A A . 70 GLN OE1 1 1
5 9133 1 1 71 VAL C C -4.820 -12.193 9.556 1.00 . A A . 71 VAL C 1 1
5 9134 1 1 71 VAL CA C -5.233 -11.277 10.739 1.00 . A A . 71 VAL CA 1 1
5 9135 1 1 71 VAL CB C -5.408 -9.797 10.222 1.00 . A A . 71 VAL CB 1 1
5 9136 1 1 71 VAL CG1 C -5.894 -8.856 11.353 1.00 . A A . 71 VAL CG1 1 1
5 9137 1 1 71 VAL CG2 C -4.102 -9.255 9.574 1.00 . A A . 71 VAL CG2 1 1
5 9138 1 1 71 VAL H H -3.332 -11.046 11.637 1.00 . A A . 71 VAL H 1 1
5 9139 1 1 71 VAL HA H -6.196 -11.621 11.116 1.00 . A A . 71 VAL HA 1 1
5 9140 1 1 71 VAL HB H -6.178 -9.808 9.453 1.00 . A A . 71 VAL HB 1 1
5 9141 1 1 71 VAL HG11 H -6.850 -9.199 11.734 1.00 . A A . 71 VAL HG11 1 1
5 9142 1 1 71 VAL HG12 H -6.009 -7.849 10.972 1.00 . A A . 71 VAL HG12 1 1
5 9143 1 1 71 VAL HG13 H -5.172 -8.848 12.162 1.00 . A A . 71 VAL HG13 1 1
5 9144 1 1 71 VAL HG21 H -3.817 -9.884 8.739 1.00 . A A . 71 VAL HG21 1 1
5 9145 1 1 71 VAL HG22 H -3.302 -9.255 10.304 1.00 . A A . 71 VAL HG22 1 1
5 9146 1 1 71 VAL HG23 H -4.256 -8.242 9.217 1.00 . A A . 71 VAL HG23 1 1
5 9147 1 1 71 VAL N N -4.245 -11.312 11.843 1.00 . A A . 71 VAL N 1 1
5 9148 1 1 71 VAL O O -3.755 -12.807 9.572 1.00 . A A . 71 VAL O 1 1
5 9149 1 1 72 ILE C C -5.638 -11.904 6.105 1.00 . A A . 72 ILE C 1 1
5 9150 1 1 72 ILE CA C -5.423 -12.937 7.243 1.00 . A A . 72 ILE CA 1 1
5 9151 1 1 72 ILE CB C -6.344 -14.199 7.004 1.00 . A A . 72 ILE CB 1 1
5 9152 1 1 72 ILE CD1 C -4.781 -15.888 8.243 1.00 . A A . 72 ILE CD1 1 1
5 9153 1 1 72 ILE CG1 C -6.167 -15.261 8.144 1.00 . A A . 72 ILE CG1 1 1
5 9154 1 1 72 ILE CG2 C -6.097 -14.836 5.609 1.00 . A A . 72 ILE CG2 1 1
5 9155 1 1 72 ILE H H -6.598 -11.917 8.689 1.00 . A A . 72 ILE H 1 1
5 9156 1 1 72 ILE HA H -4.383 -13.258 7.235 1.00 . A A . 72 ILE HA 1 1
5 9157 1 1 72 ILE HB H -7.375 -13.852 7.021 1.00 . A A . 72 ILE HB 1 1
5 9158 1 1 72 ILE HD11 H -4.542 -16.400 7.322 1.00 . A A . 72 ILE HD11 1 1
5 9159 1 1 72 ILE HD12 H -4.770 -16.597 9.058 1.00 . A A . 72 ILE HD12 1 1
5 9160 1 1 72 ILE HD13 H -4.043 -15.118 8.431 1.00 . A A . 72 ILE HD13 1 1
5 9161 1 1 72 ILE HG12 H -6.373 -14.793 9.098 1.00 . A A . 72 ILE HG12 1 1
5 9162 1 1 72 ILE HG13 H -6.879 -16.065 7.994 1.00 . A A . 72 ILE HG13 1 1
5 9163 1 1 72 ILE HG21 H -5.064 -15.156 5.525 1.00 . A A . 72 ILE HG21 1 1
5 9164 1 1 72 ILE HG22 H -6.307 -14.112 4.833 1.00 . A A . 72 ILE HG22 1 1
5 9165 1 1 72 ILE HG23 H -6.748 -15.692 5.476 1.00 . A A . 72 ILE HG23 1 1
5 9166 1 1 72 ILE N N -5.706 -12.288 8.547 1.00 . A A . 72 ILE N 1 1
5 9167 1 1 72 ILE O O -6.623 -11.148 6.120 1.00 . A A . 72 ILE O 1 1
5 9168 1 1 73 LEU C C -5.669 -11.459 2.857 1.00 . A A . 73 LEU C 1 1
5 9169 1 1 73 LEU CA C -4.744 -10.943 3.992 1.00 . A A . 73 LEU CA 1 1
5 9170 1 1 73 LEU CB C -3.298 -10.739 3.454 1.00 . A A . 73 LEU CB 1 1
5 9171 1 1 73 LEU CD1 C -0.816 -10.232 3.905 1.00 . A A . 73 LEU CD1 1 1
5 9172 1 1 73 LEU CD2 C -2.621 -8.823 5.039 1.00 . A A . 73 LEU CD2 1 1
5 9173 1 1 73 LEU CG C -2.245 -10.227 4.497 1.00 . A A . 73 LEU CG 1 1
5 9174 1 1 73 LEU H H -3.978 -12.533 5.181 1.00 . A A . 73 LEU H 1 1
5 9175 1 1 73 LEU HA H -5.119 -9.986 4.351 1.00 . A A . 73 LEU HA 1 1
5 9176 1 1 73 LEU HB2 H -2.953 -11.690 3.056 1.00 . A A . 73 LEU HB2 1 1
5 9177 1 1 73 LEU HB3 H -3.337 -10.027 2.633 1.00 . A A . 73 LEU HB3 1 1
5 9178 1 1 73 LEU HD11 H -0.760 -9.549 3.063 1.00 . A A . 73 LEU HD11 1 1
5 9179 1 1 73 LEU HD12 H -0.562 -11.229 3.569 1.00 . A A . 73 LEU HD12 1 1
5 9180 1 1 73 LEU HD13 H -0.104 -9.926 4.661 1.00 . A A . 73 LEU HD13 1 1
5 9181 1 1 73 LEU HD21 H -1.890 -8.508 5.773 1.00 . A A . 73 LEU HD21 1 1
5 9182 1 1 73 LEU HD22 H -3.594 -8.863 5.513 1.00 . A A . 73 LEU HD22 1 1
5 9183 1 1 73 LEU HD23 H -2.647 -8.107 4.228 1.00 . A A . 73 LEU HD23 1 1
5 9184 1 1 73 LEU HG H -2.237 -10.909 5.344 1.00 . A A . 73 LEU HG 1 1
5 9185 1 1 73 LEU N N -4.712 -11.884 5.132 1.00 . A A . 73 LEU N 1 1
5 9186 1 1 73 LEU O O -5.441 -12.545 2.304 1.00 . A A . 73 LEU O 1 1
5 9187 1 1 74 GLU C C -6.983 -10.381 0.064 1.00 . A A . 74 GLU C 1 1
5 9188 1 1 74 GLU CA C -7.603 -10.928 1.366 1.00 . A A . 74 GLU CA 1 1
5 9189 1 1 74 GLU CB C -9.006 -10.309 1.593 1.00 . A A . 74 GLU CB 1 1
5 9190 1 1 74 GLU CD C -10.086 -12.461 2.501 1.00 . A A . 74 GLU CD 1 1
5 9191 1 1 74 GLU CG C -9.802 -10.963 2.732 1.00 . A A . 74 GLU CG 1 1
5 9192 1 1 74 GLU H H -6.915 -9.909 3.108 1.00 . A A . 74 GLU H 1 1
5 9193 1 1 74 GLU HA H -7.713 -12.006 1.260 1.00 . A A . 74 GLU HA 1 1
5 9194 1 1 74 GLU HB2 H -8.891 -9.252 1.823 1.00 . A A . 74 GLU HB2 1 1
5 9195 1 1 74 GLU HB3 H -9.586 -10.399 0.677 1.00 . A A . 74 GLU HB3 1 1
5 9196 1 1 74 GLU HG2 H -9.239 -10.848 3.655 1.00 . A A . 74 GLU HG2 1 1
5 9197 1 1 74 GLU HG3 H -10.750 -10.442 2.844 1.00 . A A . 74 GLU HG3 1 1
5 9198 1 1 74 GLU N N -6.722 -10.677 2.535 1.00 . A A . 74 GLU N 1 1
5 9199 1 1 74 GLU O O -7.290 -10.869 -1.030 1.00 . A A . 74 GLU O 1 1
5 9200 1 1 74 GLU OE1 O -10.983 -12.782 1.694 1.00 . A A . 74 GLU OE1 1 1
5 9201 1 1 74 GLU OE2 O -9.420 -13.318 3.123 1.00 . A A . 74 GLU OE2 1 1
5 9202 1 1 75 ALA C C -4.092 -9.659 -1.206 1.00 . A A . 75 ALA C 1 1
5 9203 1 1 75 ALA CA C -5.358 -8.824 -0.961 1.00 . A A . 75 ALA CA 1 1
5 9204 1 1 75 ALA CB C -4.966 -7.362 -0.720 1.00 . A A . 75 ALA CB 1 1
5 9205 1 1 75 ALA H H -6.023 -8.925 1.059 1.00 . A A . 75 ALA H 1 1
5 9206 1 1 75 ALA HA H -5.988 -8.863 -1.852 1.00 . A A . 75 ALA HA 1 1
5 9207 1 1 75 ALA HB1 H -4.339 -7.286 0.163 1.00 . A A . 75 ALA HB1 1 1
5 9208 1 1 75 ALA HB2 H -5.856 -6.765 -0.572 1.00 . A A . 75 ALA HB2 1 1
5 9209 1 1 75 ALA HB3 H -4.425 -6.979 -1.576 1.00 . A A . 75 ALA HB3 1 1
5 9210 1 1 75 ALA N N -6.131 -9.351 0.181 1.00 . A A . 75 ALA N 1 1
5 9211 1 1 75 ALA O O -3.550 -10.285 -0.282 1.00 . A A . 75 ALA O 1 1
5 9212 1 1 76 SER C C -1.614 -9.427 -3.884 1.00 . A A . 76 SER C 1 1
5 9213 1 1 76 SER CA C -2.350 -10.275 -2.833 1.00 . A A . 76 SER CA 1 1
5 9214 1 1 76 SER CB C -2.600 -11.694 -3.387 1.00 . A A . 76 SER CB 1 1
5 9215 1 1 76 SER H H -4.146 -9.196 -3.151 1.00 . A A . 76 SER H 1 1
5 9216 1 1 76 SER HA H -1.729 -10.353 -1.942 1.00 . A A . 76 SER HA 1 1
5 9217 1 1 76 SER HB2 H -3.097 -12.291 -2.634 1.00 . A A . 76 SER HB2 1 1
5 9218 1 1 76 SER HB3 H -3.230 -11.641 -4.267 1.00 . A A . 76 SER HB3 1 1
5 9219 1 1 76 SER HG H -1.355 -12.452 -4.692 1.00 . A A . 76 SER HG 1 1
5 9220 1 1 76 SER N N -3.622 -9.646 -2.457 1.00 . A A . 76 SER N 1 1
5 9221 1 1 76 SER O O -2.159 -9.118 -4.949 1.00 . A A . 76 SER O 1 1
5 9222 1 1 76 SER OG O -1.392 -12.335 -3.736 1.00 . A A . 76 SER OG 1 1
5 9223 1 1 77 HIS C C 1.667 -9.403 -4.936 1.00 . A A . 77 HIS C 1 1
5 9224 1 1 77 HIS CA C 0.573 -8.398 -4.490 1.00 . A A . 77 HIS CA 1 1
5 9225 1 1 77 HIS CB C 1.218 -7.167 -3.782 1.00 . A A . 77 HIS CB 1 1
5 9226 1 1 77 HIS CD2 C -0.700 -6.217 -2.269 1.00 . A A . 77 HIS CD2 1 1
5 9227 1 1 77 HIS CE1 C -0.760 -4.217 -3.116 1.00 . A A . 77 HIS CE1 1 1
5 9228 1 1 77 HIS CG C 0.222 -6.131 -3.274 1.00 . A A . 77 HIS CG 1 1
5 9229 1 1 77 HIS H H -0.079 -9.164 -2.637 1.00 . A A . 77 HIS H 1 1
5 9230 1 1 77 HIS HA H 0.028 -8.059 -5.371 1.00 . A A . 77 HIS HA 1 1
5 9231 1 1 77 HIS HB2 H 1.797 -7.508 -2.930 1.00 . A A . 77 HIS HB2 1 1
5 9232 1 1 77 HIS HB3 H 1.889 -6.671 -4.477 1.00 . A A . 77 HIS HB3 1 1
5 9233 1 1 77 HIS HD2 H -0.914 -7.085 -1.662 1.00 . A A . 77 HIS HD2 1 1
5 9234 1 1 77 HIS HE1 H -1.033 -3.186 -3.286 1.00 . A A . 77 HIS HE1 1 1
5 9235 1 1 77 HIS HE2 H -1.872 -4.686 -1.437 1.00 . A A . 77 HIS HE2 1 1
5 9236 1 1 77 HIS N N -0.367 -9.061 -3.562 1.00 . A A . 77 HIS N 1 1
5 9237 1 1 77 HIS ND1 N 0.169 -4.863 -3.800 1.00 . A A . 77 HIS ND1 1 1
5 9238 1 1 77 HIS NE2 N -1.314 -4.995 -2.181 1.00 . A A . 77 HIS NE2 1 1
5 9239 1 1 77 HIS O O 2.270 -9.253 -6.005 1.00 . A A . 77 HIS O 1 1
5 9240 1 1 78 MET C C 2.315 -12.895 -4.204 1.00 . A A . 78 MET C 1 1
5 9241 1 1 78 MET CA C 2.936 -11.477 -4.322 1.00 . A A . 78 MET CA 1 1
5 9242 1 1 78 MET CB C 4.091 -11.332 -3.288 1.00 . A A . 78 MET CB 1 1
5 9243 1 1 78 MET CE C 5.262 -10.343 -0.480 1.00 . A A . 78 MET CE 1 1
5 9244 1 1 78 MET CG C 4.694 -9.922 -3.183 1.00 . A A . 78 MET CG 1 1
5 9245 1 1 78 MET H H 1.367 -10.492 -3.274 1.00 . A A . 78 MET H 1 1
5 9246 1 1 78 MET HA H 3.340 -11.354 -5.323 1.00 . A A . 78 MET HA 1 1
5 9247 1 1 78 MET HB2 H 3.721 -11.608 -2.306 1.00 . A A . 78 MET HB2 1 1
5 9248 1 1 78 MET HB3 H 4.887 -12.018 -3.559 1.00 . A A . 78 MET HB3 1 1
5 9249 1 1 78 MET HE1 H 5.988 -10.353 0.318 1.00 . A A . 78 MET HE1 1 1
5 9250 1 1 78 MET HE2 H 4.847 -11.333 -0.599 1.00 . A A . 78 MET HE2 1 1
5 9251 1 1 78 MET HE3 H 4.470 -9.647 -0.233 1.00 . A A . 78 MET HE3 1 1
5 9252 1 1 78 MET HG2 H 5.061 -9.620 -4.156 1.00 . A A . 78 MET HG2 1 1
5 9253 1 1 78 MET HG3 H 3.918 -9.231 -2.863 1.00 . A A . 78 MET HG3 1 1
5 9254 1 1 78 MET N N 1.910 -10.429 -4.088 1.00 . A A . 78 MET N 1 1
5 9255 1 1 78 MET O O 1.214 -13.056 -3.674 1.00 . A A . 78 MET O 1 1
5 9256 1 1 78 MET SD S 6.062 -9.833 -2.005 1.00 . A A . 78 MET SD 1 1
5 9257 1 1 79 LYS C C 2.580 -15.784 -3.056 1.00 . A A . 79 LYS C 1 1
5 9258 1 1 79 LYS CA C 2.636 -15.345 -4.552 1.00 . A A . 79 LYS CA 1 1
5 9259 1 1 79 LYS CB C 3.555 -16.319 -5.375 1.00 . A A . 79 LYS CB 1 1
5 9260 1 1 79 LYS CD C 5.866 -15.120 -5.630 1.00 . A A . 79 LYS CD 1 1
5 9261 1 1 79 LYS CE C 5.853 -15.109 -7.173 1.00 . A A . 79 LYS CE 1 1
5 9262 1 1 79 LYS CG C 5.081 -16.318 -5.030 1.00 . A A . 79 LYS CG 1 1
5 9263 1 1 79 LYS H H 3.849 -13.709 -5.205 1.00 . A A . 79 LYS H 1 1
5 9264 1 1 79 LYS HA H 1.628 -15.416 -4.958 1.00 . A A . 79 LYS HA 1 1
5 9265 1 1 79 LYS HB2 H 3.189 -17.333 -5.234 1.00 . A A . 79 LYS HB2 1 1
5 9266 1 1 79 LYS HB3 H 3.447 -16.075 -6.427 1.00 . A A . 79 LYS HB3 1 1
5 9267 1 1 79 LYS HD2 H 5.422 -14.197 -5.272 1.00 . A A . 79 LYS HD2 1 1
5 9268 1 1 79 LYS HD3 H 6.895 -15.172 -5.287 1.00 . A A . 79 LYS HD3 1 1
5 9269 1 1 79 LYS HE2 H 6.306 -16.020 -7.541 1.00 . A A . 79 LYS HE2 1 1
5 9270 1 1 79 LYS HE3 H 4.827 -15.059 -7.517 1.00 . A A . 79 LYS HE3 1 1
5 9271 1 1 79 LYS HG2 H 5.191 -16.291 -3.952 1.00 . A A . 79 LYS HG2 1 1
5 9272 1 1 79 LYS HG3 H 5.522 -17.243 -5.397 1.00 . A A . 79 LYS HG3 1 1
5 9273 1 1 79 LYS HZ1 H 7.591 -13.979 -7.433 1.00 . A A . 79 LYS HZ1 1 1
5 9274 1 1 79 LYS HZ2 H 6.170 -13.063 -7.425 1.00 . A A . 79 LYS HZ2 1 1
5 9275 1 1 79 LYS HZ3 H 6.567 -13.991 -8.779 1.00 . A A . 79 LYS HZ3 1 1
5 9276 1 1 79 LYS N N 3.042 -13.920 -4.700 1.00 . A A . 79 LYS N 1 1
5 9277 1 1 79 LYS NZ N 6.597 -13.956 -7.739 1.00 . A A . 79 LYS NZ 1 1
5 9278 1 1 79 LYS O O 3.539 -15.585 -2.297 1.00 . A A . 79 LYS O 1 1
5 9279 1 1 80 GLY C C 0.883 -15.698 -0.274 1.00 . A A . 80 GLY C 1 1
5 9280 1 1 80 GLY CA C 1.212 -16.824 -1.264 1.00 . A A . 80 GLY CA 1 1
5 9281 1 1 80 GLY H H 0.720 -16.491 -3.308 1.00 . A A . 80 GLY H 1 1
5 9282 1 1 80 GLY HA2 H 0.387 -17.524 -1.264 1.00 . A A . 80 GLY HA2 1 1
5 9283 1 1 80 GLY HA3 H 2.099 -17.347 -0.918 1.00 . A A . 80 GLY HA3 1 1
5 9284 1 1 80 GLY N N 1.435 -16.369 -2.650 1.00 . A A . 80 GLY N 1 1
5 9285 1 1 80 GLY O O 0.951 -15.909 0.940 1.00 . A A . 80 GLY O 1 1
5 9286 1 1 81 MET C C -1.362 -13.418 0.440 1.00 . A A . 81 MET C 1 1
5 9287 1 1 81 MET CA C 0.143 -13.344 0.065 1.00 . A A . 81 MET CA 1 1
5 9288 1 1 81 MET CB C 0.483 -12.007 -0.641 1.00 . A A . 81 MET CB 1 1
5 9289 1 1 81 MET CE C 0.402 -8.015 0.633 1.00 . A A . 81 MET CE 1 1
5 9290 1 1 81 MET CG C 0.249 -10.758 0.215 1.00 . A A . 81 MET CG 1 1
5 9291 1 1 81 MET H H 0.530 -14.385 -1.759 1.00 . A A . 81 MET H 1 1
5 9292 1 1 81 MET HA H 0.725 -13.406 0.984 1.00 . A A . 81 MET HA 1 1
5 9293 1 1 81 MET HB2 H 1.529 -12.023 -0.929 1.00 . A A . 81 MET HB2 1 1
5 9294 1 1 81 MET HB3 H -0.116 -11.918 -1.544 1.00 . A A . 81 MET HB3 1 1
5 9295 1 1 81 MET HE1 H 0.682 -7.042 0.261 1.00 . A A . 81 MET HE1 1 1
5 9296 1 1 81 MET HE2 H 0.977 -8.240 1.521 1.00 . A A . 81 MET HE2 1 1
5 9297 1 1 81 MET HE3 H -0.652 -8.020 0.873 1.00 . A A . 81 MET HE3 1 1
5 9298 1 1 81 MET HG2 H -0.805 -10.688 0.455 1.00 . A A . 81 MET HG2 1 1
5 9299 1 1 81 MET HG3 H 0.819 -10.850 1.134 1.00 . A A . 81 MET HG3 1 1
5 9300 1 1 81 MET N N 0.530 -14.497 -0.785 1.00 . A A . 81 MET N 1 1
5 9301 1 1 81 MET O O -1.740 -13.111 1.578 1.00 . A A . 81 MET O 1 1
5 9302 1 1 81 MET SD S 0.749 -9.243 -0.624 1.00 . A A . 81 MET SD 1 1
5 9303 1 1 82 LYS C C -3.621 -15.499 0.577 1.00 . A A . 82 LYS C 1 1
5 9304 1 1 82 LYS CA C -3.616 -14.197 -0.249 1.00 . A A . 82 LYS CA 1 1
5 9305 1 1 82 LYS CB C -4.448 -14.381 -1.561 1.00 . A A . 82 LYS CB 1 1
5 9306 1 1 82 LYS CD C -6.738 -14.087 -0.385 1.00 . A A . 82 LYS CD 1 1
5 9307 1 1 82 LYS CE C -8.105 -14.709 -0.060 1.00 . A A . 82 LYS CE 1 1
5 9308 1 1 82 LYS CG C -5.885 -14.941 -1.355 1.00 . A A . 82 LYS CG 1 1
5 9309 1 1 82 LYS H H -1.898 -13.816 -1.457 1.00 . A A . 82 LYS H 1 1
5 9310 1 1 82 LYS HA H -4.065 -13.398 0.341 1.00 . A A . 82 LYS HA 1 1
5 9311 1 1 82 LYS HB2 H -4.529 -13.417 -2.054 1.00 . A A . 82 LYS HB2 1 1
5 9312 1 1 82 LYS HB3 H -3.912 -15.055 -2.222 1.00 . A A . 82 LYS HB3 1 1
5 9313 1 1 82 LYS HD2 H -6.191 -13.959 0.544 1.00 . A A . 82 LYS HD2 1 1
5 9314 1 1 82 LYS HD3 H -6.898 -13.110 -0.833 1.00 . A A . 82 LYS HD3 1 1
5 9315 1 1 82 LYS HE2 H -7.955 -15.690 0.374 1.00 . A A . 82 LYS HE2 1 1
5 9316 1 1 82 LYS HE3 H -8.616 -14.080 0.659 1.00 . A A . 82 LYS HE3 1 1
5 9317 1 1 82 LYS HG2 H -6.389 -14.979 -2.317 1.00 . A A . 82 LYS HG2 1 1
5 9318 1 1 82 LYS HG3 H -5.810 -15.951 -0.961 1.00 . A A . 82 LYS HG3 1 1
5 9319 1 1 82 LYS HZ1 H -8.506 -15.473 -1.960 1.00 . A A . 82 LYS HZ1 1 1
5 9320 1 1 82 LYS HZ2 H -9.125 -13.921 -1.702 1.00 . A A . 82 LYS HZ2 1 1
5 9321 1 1 82 LYS HZ3 H -9.878 -15.260 -1.000 1.00 . A A . 82 LYS HZ3 1 1
5 9322 1 1 82 LYS N N -2.215 -13.805 -0.533 1.00 . A A . 82 LYS N 1 1
5 9323 1 1 82 LYS NZ N -8.963 -14.851 -1.263 1.00 . A A . 82 LYS NZ 1 1
5 9324 1 1 82 LYS O O -3.105 -16.533 0.128 1.00 . A A . 82 LYS O 1 1
5 9325 1 1 83 GLY C C -3.024 -16.553 3.681 1.00 . A A . 83 GLY C 1 1
5 9326 1 1 83 GLY CA C -4.210 -16.559 2.712 1.00 . A A . 83 GLY CA 1 1
5 9327 1 1 83 GLY H H -4.596 -14.574 2.073 1.00 . A A . 83 GLY H 1 1
5 9328 1 1 83 GLY HA2 H -5.122 -16.511 3.286 1.00 . A A . 83 GLY HA2 1 1
5 9329 1 1 83 GLY HA3 H -4.203 -17.491 2.154 1.00 . A A . 83 GLY HA3 1 1
5 9330 1 1 83 GLY N N -4.195 -15.427 1.787 1.00 . A A . 83 GLY N 1 1
5 9331 1 1 83 GLY O O -2.936 -17.427 4.547 1.00 . A A . 83 GLY O 1 1
5 9332 1 1 84 ALA C C -1.398 -14.890 5.841 1.00 . A A . 84 ALA C 1 1
5 9333 1 1 84 ALA CA C -0.954 -15.418 4.459 1.00 . A A . 84 ALA CA 1 1
5 9334 1 1 84 ALA CB C 0.113 -14.486 3.855 1.00 . A A . 84 ALA CB 1 1
5 9335 1 1 84 ALA H H -2.188 -14.933 2.799 1.00 . A A . 84 ALA H 1 1
5 9336 1 1 84 ALA HA H -0.503 -16.404 4.586 1.00 . A A . 84 ALA HA 1 1
5 9337 1 1 84 ALA HB1 H -0.298 -13.492 3.720 1.00 . A A . 84 ALA HB1 1 1
5 9338 1 1 84 ALA HB2 H 0.431 -14.872 2.896 1.00 . A A . 84 ALA HB2 1 1
5 9339 1 1 84 ALA HB3 H 0.971 -14.432 4.515 1.00 . A A . 84 ALA HB3 1 1
5 9340 1 1 84 ALA N N -2.102 -15.571 3.543 1.00 . A A . 84 ALA N 1 1
5 9341 1 1 84 ALA O O -2.236 -13.981 5.931 1.00 . A A . 84 ALA O 1 1
5 9342 1 1 85 THR C C -0.224 -13.783 8.592 1.00 . A A . 85 THR C 1 1
5 9343 1 1 85 THR CA C -1.067 -15.039 8.291 1.00 . A A . 85 THR CA 1 1
5 9344 1 1 85 THR CB C -0.730 -16.177 9.317 1.00 . A A . 85 THR CB 1 1
5 9345 1 1 85 THR CG2 C -1.010 -15.754 10.773 1.00 . A A . 85 THR CG2 1 1
5 9346 1 1 85 THR H H -0.203 -16.213 6.747 1.00 . A A . 85 THR H 1 1
5 9347 1 1 85 THR HA H -2.126 -14.798 8.388 1.00 . A A . 85 THR HA 1 1
5 9348 1 1 85 THR HB H 0.321 -16.428 9.223 1.00 . A A . 85 THR HB 1 1
5 9349 1 1 85 THR HG1 H -1.777 -17.781 9.827 1.00 . A A . 85 THR HG1 1 1
5 9350 1 1 85 THR HG21 H -0.390 -14.904 11.031 1.00 . A A . 85 THR HG21 1 1
5 9351 1 1 85 THR HG22 H -0.783 -16.573 11.443 1.00 . A A . 85 THR HG22 1 1
5 9352 1 1 85 THR HG23 H -2.053 -15.484 10.881 1.00 . A A . 85 THR HG23 1 1
5 9353 1 1 85 THR N N -0.825 -15.474 6.904 1.00 . A A . 85 THR N 1 1
5 9354 1 1 85 THR O O 1.005 -13.846 8.603 1.00 . A A . 85 THR O 1 1
5 9355 1 1 85 THR OG1 O -1.503 -17.349 9.009 1.00 . A A . 85 THR OG1 1 1
5 9356 1 1 86 ALA C C -0.521 -10.928 10.547 1.00 . A A . 86 ALA C 1 1
5 9357 1 1 86 ALA CA C -0.254 -11.352 9.096 1.00 . A A . 86 ALA CA 1 1
5 9358 1 1 86 ALA CB C -0.771 -10.299 8.100 1.00 . A A . 86 ALA CB 1 1
5 9359 1 1 86 ALA H H -1.872 -12.702 8.888 1.00 . A A . 86 ALA H 1 1
5 9360 1 1 86 ALA HA H 0.821 -11.457 8.954 1.00 . A A . 86 ALA HA 1 1
5 9361 1 1 86 ALA HB1 H -0.284 -9.348 8.281 1.00 . A A . 86 ALA HB1 1 1
5 9362 1 1 86 ALA HB2 H -1.842 -10.180 8.210 1.00 . A A . 86 ALA HB2 1 1
5 9363 1 1 86 ALA HB3 H -0.556 -10.621 7.089 1.00 . A A . 86 ALA HB3 1 1
5 9364 1 1 86 ALA N N -0.899 -12.653 8.830 1.00 . A A . 86 ALA N 1 1
5 9365 1 1 86 ALA O O -1.464 -11.405 11.175 1.00 . A A . 86 ALA O 1 1
5 9366 1 1 87 GLU C C 0.284 -7.969 12.372 1.00 . A A . 87 GLU C 1 1
5 9367 1 1 87 GLU CA C 0.162 -9.507 12.444 1.00 . A A . 87 GLU CA 1 1
5 9368 1 1 87 GLU CB C 1.228 -10.143 13.394 1.00 . A A . 87 GLU CB 1 1
5 9369 1 1 87 GLU CD C 0.879 -8.713 15.550 1.00 . A A . 87 GLU CD 1 1
5 9370 1 1 87 GLU CG C 0.908 -10.114 14.911 1.00 . A A . 87 GLU CG 1 1
5 9371 1 1 87 GLU H H 1.138 -9.817 10.580 1.00 . A A . 87 GLU H 1 1
5 9372 1 1 87 GLU HA H -0.839 -9.764 12.804 1.00 . A A . 87 GLU HA 1 1
5 9373 1 1 87 GLU HB2 H 1.355 -11.186 13.113 1.00 . A A . 87 GLU HB2 1 1
5 9374 1 1 87 GLU HB3 H 2.178 -9.642 13.238 1.00 . A A . 87 GLU HB3 1 1
5 9375 1 1 87 GLU HG2 H -0.057 -10.592 15.062 1.00 . A A . 87 GLU HG2 1 1
5 9376 1 1 87 GLU HG3 H 1.662 -10.704 15.423 1.00 . A A . 87 GLU HG3 1 1
5 9377 1 1 87 GLU N N 0.334 -10.062 11.086 1.00 . A A . 87 GLU N 1 1
5 9378 1 1 87 GLU O O 1.225 -7.449 11.765 1.00 . A A . 87 GLU O 1 1
5 9379 1 1 87 GLU OE1 O 1.963 -8.124 15.749 1.00 . A A . 87 GLU OE1 1 1
5 9380 1 1 87 GLU OE2 O -0.217 -8.190 15.830 1.00 . A A . 87 GLU OE2 1 1
5 9381 1 1 88 ILE C C 0.361 -5.171 13.880 1.00 . A A . 88 ILE C 1 1
5 9382 1 1 88 ILE CA C -0.733 -5.786 12.968 1.00 . A A . 88 ILE CA 1 1
5 9383 1 1 88 ILE CB C -2.149 -5.261 13.430 1.00 . A A . 88 ILE CB 1 1
5 9384 1 1 88 ILE CD1 C -3.388 -5.741 11.179 1.00 . A A . 88 ILE CD1 1 1
5 9385 1 1 88 ILE CG1 C -3.308 -5.993 12.677 1.00 . A A . 88 ILE CG1 1 1
5 9386 1 1 88 ILE CG2 C -2.264 -3.719 13.265 1.00 . A A . 88 ILE CG2 1 1
5 9387 1 1 88 ILE H H -1.335 -7.746 13.519 1.00 . A A . 88 ILE H 1 1
5 9388 1 1 88 ILE HA H -0.567 -5.463 11.944 1.00 . A A . 88 ILE HA 1 1
5 9389 1 1 88 ILE HB H -2.248 -5.475 14.494 1.00 . A A . 88 ILE HB 1 1
5 9390 1 1 88 ILE HD11 H -3.515 -4.683 10.990 1.00 . A A . 88 ILE HD11 1 1
5 9391 1 1 88 ILE HD12 H -4.233 -6.280 10.773 1.00 . A A . 88 ILE HD12 1 1
5 9392 1 1 88 ILE HD13 H -2.483 -6.088 10.702 1.00 . A A . 88 ILE HD13 1 1
5 9393 1 1 88 ILE HG12 H -3.197 -7.063 12.811 1.00 . A A . 88 ILE HG12 1 1
5 9394 1 1 88 ILE HG13 H -4.255 -5.693 13.109 1.00 . A A . 88 ILE HG13 1 1
5 9395 1 1 88 ILE HG21 H -2.144 -3.446 12.221 1.00 . A A . 88 ILE HG21 1 1
5 9396 1 1 88 ILE HG22 H -1.499 -3.223 13.848 1.00 . A A . 88 ILE HG22 1 1
5 9397 1 1 88 ILE HG23 H -3.237 -3.388 13.609 1.00 . A A . 88 ILE HG23 1 1
5 9398 1 1 88 ILE N N -0.669 -7.261 12.997 1.00 . A A . 88 ILE N 1 1
5 9399 1 1 88 ILE O O 0.269 -5.250 15.109 1.00 . A A . 88 ILE O 1 1
5 9400 1 1 89 ASP C C 1.819 -2.491 14.540 1.00 . A A . 89 ASP C 1 1
5 9401 1 1 89 ASP CA C 2.424 -3.801 14.002 1.00 . A A . 89 ASP CA 1 1
5 9402 1 1 89 ASP CB C 3.623 -3.459 13.084 1.00 . A A . 89 ASP CB 1 1
5 9403 1 1 89 ASP CG C 4.350 -4.705 12.584 1.00 . A A . 89 ASP CG 1 1
5 9404 1 1 89 ASP H H 1.498 -4.687 12.297 1.00 . A A . 89 ASP H 1 1
5 9405 1 1 89 ASP HA H 2.773 -4.401 14.839 1.00 . A A . 89 ASP HA 1 1
5 9406 1 1 89 ASP HB2 H 3.263 -2.895 12.228 1.00 . A A . 89 ASP HB2 1 1
5 9407 1 1 89 ASP HB3 H 4.331 -2.840 13.631 1.00 . A A . 89 ASP HB3 1 1
5 9408 1 1 89 ASP N N 1.404 -4.585 13.268 1.00 . A A . 89 ASP N 1 1
5 9409 1 1 89 ASP O O 2.103 -2.077 15.669 1.00 . A A . 89 ASP O 1 1
5 9410 1 1 89 ASP OD1 O 5.155 -5.280 13.351 1.00 . A A . 89 ASP OD1 1 1
5 9411 1 1 89 ASP OD2 O 4.123 -5.128 11.436 1.00 . A A . 89 ASP OD2 1 1
5 9412 1 1 90 SER C C -0.798 -0.229 13.063 1.00 . A A . 90 SER C 1 1
5 9413 1 1 90 SER CA C 0.430 -0.520 13.955 1.00 . A A . 90 SER CA 1 1
5 9414 1 1 90 SER CB C 1.528 0.549 13.695 1.00 . A A . 90 SER CB 1 1
5 9415 1 1 90 SER H H 0.648 -2.364 12.920 1.00 . A A . 90 SER H 1 1
5 9416 1 1 90 SER HA H 0.122 -0.465 14.994 1.00 . A A . 90 SER HA 1 1
5 9417 1 1 90 SER HB2 H 2.336 0.414 14.401 1.00 . A A . 90 SER HB2 1 1
5 9418 1 1 90 SER HB3 H 1.914 0.438 12.688 1.00 . A A . 90 SER HB3 1 1
5 9419 1 1 90 SER HG H 0.579 2.143 13.026 1.00 . A A . 90 SER HG 1 1
5 9420 1 1 90 SER N N 0.964 -1.872 13.709 1.00 . A A . 90 SER N 1 1
5 9421 1 1 90 SER O O -0.981 -0.844 12.003 1.00 . A A . 90 SER O 1 1
5 9422 1 1 90 SER OG O 1.024 1.874 13.842 1.00 . A A . 90 SER OG 1 1
5 9423 1 1 91 ALA C C -2.466 2.770 12.427 1.00 . A A . 91 ALA C 1 1
5 9424 1 1 91 ALA CA C -2.751 1.283 12.740 1.00 . A A . 91 ALA CA 1 1
5 9425 1 1 91 ALA CB C -4.062 1.129 13.532 1.00 . A A . 91 ALA CB 1 1
5 9426 1 1 91 ALA H H -1.450 1.103 14.402 1.00 . A A . 91 ALA H 1 1
5 9427 1 1 91 ALA HA H -2.846 0.730 11.806 1.00 . A A . 91 ALA HA 1 1
5 9428 1 1 91 ALA HB1 H -4.890 1.520 12.954 1.00 . A A . 91 ALA HB1 1 1
5 9429 1 1 91 ALA HB2 H -3.992 1.669 14.469 1.00 . A A . 91 ALA HB2 1 1
5 9430 1 1 91 ALA HB3 H -4.235 0.082 13.739 1.00 . A A . 91 ALA HB3 1 1
5 9431 1 1 91 ALA N N -1.624 0.727 13.514 1.00 . A A . 91 ALA N 1 1
5 9432 1 1 91 ALA O O -2.110 3.540 13.330 1.00 . A A . 91 ALA O 1 1
5 9433 1 1 92 GLU C C -3.501 5.197 9.976 1.00 . A A . 92 GLU C 1 1
5 9434 1 1 92 GLU CA C -2.307 4.545 10.696 1.00 . A A . 92 GLU CA 1 1
5 9435 1 1 92 GLU CB C -1.065 4.505 9.750 1.00 . A A . 92 GLU CB 1 1
5 9436 1 1 92 GLU CD C -0.086 6.834 10.319 1.00 . A A . 92 GLU CD 1 1
5 9437 1 1 92 GLU CG C -0.576 5.873 9.217 1.00 . A A . 92 GLU CG 1 1
5 9438 1 1 92 GLU H H -2.967 2.526 10.501 1.00 . A A . 92 GLU H 1 1
5 9439 1 1 92 GLU HA H -2.056 5.150 11.564 1.00 . A A . 92 GLU HA 1 1
5 9440 1 1 92 GLU HB2 H -0.243 4.045 10.285 1.00 . A A . 92 GLU HB2 1 1
5 9441 1 1 92 GLU HB3 H -1.301 3.878 8.895 1.00 . A A . 92 GLU HB3 1 1
5 9442 1 1 92 GLU HG2 H 0.238 5.697 8.519 1.00 . A A . 92 GLU HG2 1 1
5 9443 1 1 92 GLU HG3 H -1.393 6.345 8.676 1.00 . A A . 92 GLU HG3 1 1
5 9444 1 1 92 GLU N N -2.633 3.173 11.158 1.00 . A A . 92 GLU N 1 1
5 9445 1 1 92 GLU O O -4.171 4.560 9.160 1.00 . A A . 92 GLU O 1 1
5 9446 1 1 92 GLU OE1 O 1.117 6.801 10.662 1.00 . A A . 92 GLU OE1 1 1
5 9447 1 1 92 GLU OE2 O -0.900 7.626 10.849 1.00 . A A . 92 GLU OE2 1 1
5 9448 1 1 93 LYS C C -3.917 8.189 8.542 1.00 . A A . 93 LYS C 1 1
5 9449 1 1 93 LYS CA C -4.706 7.314 9.529 1.00 . A A . 93 LYS CA 1 1
5 9450 1 1 93 LYS CB C -5.611 8.175 10.466 1.00 . A A . 93 LYS CB 1 1
5 9451 1 1 93 LYS CD C -7.779 6.916 9.927 1.00 . A A . 93 LYS CD 1 1
5 9452 1 1 93 LYS CE C -8.994 6.166 10.480 1.00 . A A . 93 LYS CE 1 1
5 9453 1 1 93 LYS CG C -6.823 7.413 11.040 1.00 . A A . 93 LYS CG 1 1
5 9454 1 1 93 LYS H H -3.322 6.867 11.076 1.00 . A A . 93 LYS H 1 1
5 9455 1 1 93 LYS HA H -5.348 6.651 8.946 1.00 . A A . 93 LYS HA 1 1
5 9456 1 1 93 LYS HB2 H -5.013 8.540 11.296 1.00 . A A . 93 LYS HB2 1 1
5 9457 1 1 93 LYS HB3 H -5.985 9.034 9.914 1.00 . A A . 93 LYS HB3 1 1
5 9458 1 1 93 LYS HD2 H -8.131 7.770 9.359 1.00 . A A . 93 LYS HD2 1 1
5 9459 1 1 93 LYS HD3 H -7.230 6.252 9.263 1.00 . A A . 93 LYS HD3 1 1
5 9460 1 1 93 LYS HE2 H -9.603 5.825 9.653 1.00 . A A . 93 LYS HE2 1 1
5 9461 1 1 93 LYS HE3 H -8.652 5.304 11.042 1.00 . A A . 93 LYS HE3 1 1
5 9462 1 1 93 LYS HG2 H -6.465 6.555 11.606 1.00 . A A . 93 LYS HG2 1 1
5 9463 1 1 93 LYS HG3 H -7.368 8.074 11.707 1.00 . A A . 93 LYS HG3 1 1
5 9464 1 1 93 LYS HZ1 H -9.285 7.321 12.196 1.00 . A A . 93 LYS HZ1 1 1
5 9465 1 1 93 LYS HZ2 H -10.664 6.478 11.695 1.00 . A A . 93 LYS HZ2 1 1
5 9466 1 1 93 LYS HZ3 H -10.164 7.856 10.852 1.00 . A A . 93 LYS HZ3 1 1
5 9467 1 1 93 LYS N N -3.773 6.472 10.301 1.00 . A A . 93 LYS N 1 1
5 9468 1 1 93 LYS NZ N -9.835 7.012 11.368 1.00 . A A . 93 LYS NZ 1 1
5 9469 1 1 93 LYS O O -3.385 9.248 8.897 1.00 . A A . 93 LYS O 1 1
5 9470 1 1 94 THR C C -4.066 8.263 4.925 1.00 . A A . 94 THR C 1 1
5 9471 1 1 94 THR CA C -3.184 8.401 6.181 1.00 . A A . 94 THR CA 1 1
5 9472 1 1 94 THR CB C -1.745 7.850 5.903 1.00 . A A . 94 THR CB 1 1
5 9473 1 1 94 THR CG2 C -1.730 6.328 5.637 1.00 . A A . 94 THR CG2 1 1
5 9474 1 1 94 THR H H -4.210 6.815 7.117 1.00 . A A . 94 THR H 1 1
5 9475 1 1 94 THR HA H -3.106 9.460 6.433 1.00 . A A . 94 THR HA 1 1
5 9476 1 1 94 THR HB H -1.135 8.047 6.783 1.00 . A A . 94 THR HB 1 1
5 9477 1 1 94 THR HG1 H -0.388 9.037 5.083 1.00 . A A . 94 THR HG1 1 1
5 9478 1 1 94 THR HG21 H -0.712 5.997 5.467 1.00 . A A . 94 THR HG21 1 1
5 9479 1 1 94 THR HG22 H -2.328 6.102 4.763 1.00 . A A . 94 THR HG22 1 1
5 9480 1 1 94 THR HG23 H -2.134 5.801 6.492 1.00 . A A . 94 THR HG23 1 1
5 9481 1 1 94 THR N N -3.820 7.695 7.305 1.00 . A A . 94 THR N 1 1
5 9482 1 1 94 THR O O -4.759 7.250 4.755 1.00 . A A . 94 THR O 1 1
5 9483 1 1 94 THR OG1 O -1.158 8.544 4.788 1.00 . A A . 94 THR OG1 1 1
5 9484 1 1 95 THR C C -4.061 8.496 1.723 1.00 . A A . 95 THR C 1 1
5 9485 1 1 95 THR CA C -4.848 9.249 2.810 1.00 . A A . 95 THR CA 1 1
5 9486 1 1 95 THR CB C -5.216 10.689 2.316 1.00 . A A . 95 THR CB 1 1
5 9487 1 1 95 THR CG2 C -6.303 10.662 1.217 1.00 . A A . 95 THR CG2 1 1
5 9488 1 1 95 THR H H -3.486 10.050 4.238 1.00 . A A . 95 THR H 1 1
5 9489 1 1 95 THR HA H -5.778 8.713 3.015 1.00 . A A . 95 THR HA 1 1
5 9490 1 1 95 THR HB H -4.326 11.165 1.917 1.00 . A A . 95 THR HB 1 1
5 9491 1 1 95 THR HG1 H -5.084 12.179 3.608 1.00 . A A . 95 THR HG1 1 1
5 9492 1 1 95 THR HG21 H -6.535 11.674 0.907 1.00 . A A . 95 THR HG21 1 1
5 9493 1 1 95 THR HG22 H -7.201 10.196 1.598 1.00 . A A . 95 THR HG22 1 1
5 9494 1 1 95 THR HG23 H -5.949 10.098 0.358 1.00 . A A . 95 THR HG23 1 1
5 9495 1 1 95 THR N N -4.054 9.277 4.053 1.00 . A A . 95 THR N 1 1
5 9496 1 1 95 THR O O -2.940 8.878 1.391 1.00 . A A . 95 THR O 1 1
5 9497 1 1 95 THR OG1 O -5.703 11.468 3.421 1.00 . A A . 95 THR OG1 1 1
5 9498 1 1 96 VAL C C -4.638 6.700 -1.198 1.00 . A A . 96 VAL C 1 1
5 9499 1 1 96 VAL CA C -3.996 6.541 0.196 1.00 . A A . 96 VAL CA 1 1
5 9500 1 1 96 VAL CB C -4.027 5.028 0.666 1.00 . A A . 96 VAL CB 1 1
5 9501 1 1 96 VAL CG1 C -3.114 4.808 1.902 1.00 . A A . 96 VAL CG1 1 1
5 9502 1 1 96 VAL CG2 C -5.472 4.535 0.954 1.00 . A A . 96 VAL CG2 1 1
5 9503 1 1 96 VAL H H -5.626 7.336 1.281 1.00 . A A . 96 VAL H 1 1
5 9504 1 1 96 VAL HA H -2.947 6.844 0.122 1.00 . A A . 96 VAL HA 1 1
5 9505 1 1 96 VAL HB H -3.624 4.423 -0.148 1.00 . A A . 96 VAL HB 1 1
5 9506 1 1 96 VAL HG11 H -3.466 5.408 2.733 1.00 . A A . 96 VAL HG11 1 1
5 9507 1 1 96 VAL HG12 H -2.097 5.098 1.661 1.00 . A A . 96 VAL HG12 1 1
5 9508 1 1 96 VAL HG13 H -3.125 3.762 2.185 1.00 . A A . 96 VAL HG13 1 1
5 9509 1 1 96 VAL HG21 H -6.078 4.635 0.061 1.00 . A A . 96 VAL HG21 1 1
5 9510 1 1 96 VAL HG22 H -5.911 5.128 1.746 1.00 . A A . 96 VAL HG22 1 1
5 9511 1 1 96 VAL HG23 H -5.456 3.493 1.256 1.00 . A A . 96 VAL HG23 1 1
5 9512 1 1 96 VAL N N -4.666 7.444 1.155 1.00 . A A . 96 VAL N 1 1
5 9513 1 1 96 VAL O O -5.859 6.799 -1.331 1.00 . A A . 96 VAL O 1 1
5 9514 1 1 97 TYR C C -3.854 5.876 -4.561 1.00 . A A . 97 TYR C 1 1
5 9515 1 1 97 TYR CA C -4.237 7.026 -3.616 1.00 . A A . 97 TYR CA 1 1
5 9516 1 1 97 TYR CB C -3.641 8.365 -4.131 1.00 . A A . 97 TYR CB 1 1
5 9517 1 1 97 TYR CD1 C -5.360 10.170 -3.572 1.00 . A A . 97 TYR CD1 1 1
5 9518 1 1 97 TYR CD2 C -3.316 10.161 -2.334 1.00 . A A . 97 TYR CD2 1 1
5 9519 1 1 97 TYR CE1 C -5.798 11.263 -2.853 1.00 . A A . 97 TYR CE1 1 1
5 9520 1 1 97 TYR CE2 C -3.760 11.253 -1.614 1.00 . A A . 97 TYR CE2 1 1
5 9521 1 1 97 TYR CG C -4.108 9.593 -3.333 1.00 . A A . 97 TYR CG 1 1
5 9522 1 1 97 TYR CZ C -4.998 11.799 -1.879 1.00 . A A . 97 TYR CZ 1 1
5 9523 1 1 97 TYR H H -2.854 6.670 -2.061 1.00 . A A . 97 TYR H 1 1
5 9524 1 1 97 TYR HA H -5.324 7.115 -3.613 1.00 . A A . 97 TYR HA 1 1
5 9525 1 1 97 TYR HB2 H -2.556 8.317 -4.082 1.00 . A A . 97 TYR HB2 1 1
5 9526 1 1 97 TYR HB3 H -3.930 8.513 -5.168 1.00 . A A . 97 TYR HB3 1 1
5 9527 1 1 97 TYR HD1 H -5.999 9.751 -4.343 1.00 . A A . 97 TYR HD1 1 1
5 9528 1 1 97 TYR HD2 H -2.343 9.740 -2.126 1.00 . A A . 97 TYR HD2 1 1
5 9529 1 1 97 TYR HE1 H -6.774 11.691 -3.059 1.00 . A A . 97 TYR HE1 1 1
5 9530 1 1 97 TYR HE2 H -3.133 11.679 -0.843 1.00 . A A . 97 TYR HE2 1 1
5 9531 1 1 97 TYR HH H -6.366 12.784 -0.935 1.00 . A A . 97 TYR HH 1 1
5 9532 1 1 97 TYR N N -3.799 6.772 -2.234 1.00 . A A . 97 TYR N 1 1
5 9533 1 1 97 TYR O O -2.780 5.272 -4.442 1.00 . A A . 97 TYR O 1 1
5 9534 1 1 97 TYR OH O -5.434 12.894 -1.163 1.00 . A A . 97 TYR OH 1 1
5 9535 1 1 98 MET C C -4.000 5.530 -7.805 1.00 . A A . 98 MET C 1 1
5 9536 1 1 98 MET CA C -4.525 4.682 -6.620 1.00 . A A . 98 MET CA 1 1
5 9537 1 1 98 MET CB C -5.840 3.923 -6.951 1.00 . A A . 98 MET CB 1 1
5 9538 1 1 98 MET CE C -7.670 4.071 -9.714 1.00 . A A . 98 MET CE 1 1
5 9539 1 1 98 MET CG C -5.749 2.878 -8.073 1.00 . A A . 98 MET CG 1 1
5 9540 1 1 98 MET H H -5.657 5.990 -5.409 1.00 . A A . 98 MET H 1 1
5 9541 1 1 98 MET HA H -3.761 3.961 -6.331 1.00 . A A . 98 MET HA 1 1
5 9542 1 1 98 MET HB2 H -6.168 3.417 -6.053 1.00 . A A . 98 MET HB2 1 1
5 9543 1 1 98 MET HB3 H -6.599 4.648 -7.224 1.00 . A A . 98 MET HB3 1 1
5 9544 1 1 98 MET HE1 H -7.923 4.520 -10.665 1.00 . A A . 98 MET HE1 1 1
5 9545 1 1 98 MET HE2 H -7.846 4.785 -8.925 1.00 . A A . 98 MET HE2 1 1
5 9546 1 1 98 MET HE3 H -8.286 3.195 -9.557 1.00 . A A . 98 MET HE3 1 1
5 9547 1 1 98 MET HG2 H -4.785 2.386 -8.026 1.00 . A A . 98 MET HG2 1 1
5 9548 1 1 98 MET HG3 H -6.526 2.136 -7.933 1.00 . A A . 98 MET HG3 1 1
5 9549 1 1 98 MET N N -4.773 5.579 -5.488 1.00 . A A . 98 MET N 1 1
5 9550 1 1 98 MET O O -4.720 6.389 -8.332 1.00 . A A . 98 MET O 1 1
5 9551 1 1 98 MET SD S -5.936 3.589 -9.715 1.00 . A A . 98 MET SD 1 1
5 9552 1 1 99 VAL C C -1.438 5.385 -10.350 1.00 . A A . 99 VAL C 1 1
5 9553 1 1 99 VAL CA C -2.003 6.185 -9.156 1.00 . A A . 99 VAL CA 1 1
5 9554 1 1 99 VAL CB C -0.826 6.999 -8.478 1.00 . A A . 99 VAL CB 1 1
5 9555 1 1 99 VAL CG1 C -1.355 7.953 -7.373 1.00 . A A . 99 VAL CG1 1 1
5 9556 1 1 99 VAL CG2 C 0.279 6.055 -7.927 1.00 . A A . 99 VAL CG2 1 1
5 9557 1 1 99 VAL H H -2.245 4.559 -7.772 1.00 . A A . 99 VAL H 1 1
5 9558 1 1 99 VAL HA H -2.716 6.907 -9.553 1.00 . A A . 99 VAL HA 1 1
5 9559 1 1 99 VAL HB H -0.370 7.623 -9.249 1.00 . A A . 99 VAL HB 1 1
5 9560 1 1 99 VAL HG11 H -0.531 8.511 -6.942 1.00 . A A . 99 VAL HG11 1 1
5 9561 1 1 99 VAL HG12 H -1.841 7.381 -6.592 1.00 . A A . 99 VAL HG12 1 1
5 9562 1 1 99 VAL HG13 H -2.070 8.649 -7.797 1.00 . A A . 99 VAL HG13 1 1
5 9563 1 1 99 VAL HG21 H 0.692 5.461 -8.734 1.00 . A A . 99 VAL HG21 1 1
5 9564 1 1 99 VAL HG22 H -0.140 5.394 -7.179 1.00 . A A . 99 VAL HG22 1 1
5 9565 1 1 99 VAL HG23 H 1.074 6.640 -7.478 1.00 . A A . 99 VAL HG23 1 1
5 9566 1 1 99 VAL N N -2.715 5.322 -8.172 1.00 . A A . 99 VAL N 1 1
5 9567 1 1 99 VAL O O -1.270 4.167 -10.283 1.00 . A A . 99 VAL O 1 1
5 9568 1 1 100 ASP C C 0.875 6.352 -12.847 1.00 . A A . 100 ASP C 1 1
5 9569 1 1 100 ASP CA C -0.449 5.558 -12.636 1.00 . A A . 100 ASP CA 1 1
5 9570 1 1 100 ASP CB C -1.365 5.678 -13.894 1.00 . A A . 100 ASP CB 1 1
5 9571 1 1 100 ASP CG C -2.790 5.123 -13.675 1.00 . A A . 100 ASP CG 1 1
5 9572 1 1 100 ASP H H -1.431 7.044 -11.478 1.00 . A A . 100 ASP H 1 1
5 9573 1 1 100 ASP HA H -0.214 4.510 -12.460 1.00 . A A . 100 ASP HA 1 1
5 9574 1 1 100 ASP HB2 H -1.450 6.724 -14.177 1.00 . A A . 100 ASP HB2 1 1
5 9575 1 1 100 ASP HB3 H -0.898 5.138 -14.717 1.00 . A A . 100 ASP HB3 1 1
5 9576 1 1 100 ASP N N -1.148 6.106 -11.448 1.00 . A A . 100 ASP N 1 1
5 9577 1 1 100 ASP O O 0.824 7.559 -13.102 1.00 . A A . 100 ASP O 1 1
5 9578 1 1 100 ASP OD1 O -3.618 5.822 -13.060 1.00 . A A . 100 ASP OD1 1 1
5 9579 1 1 100 ASP OD2 O -3.101 4.004 -14.132 1.00 . A A . 100 ASP OD2 1 1
5 9580 1 1 101 TYR C C 4.273 5.750 -13.927 1.00 . A A . 101 TYR C 1 1
5 9581 1 1 101 TYR CA C 3.382 6.360 -12.824 1.00 . A A . 101 TYR CA 1 1
5 9582 1 1 101 TYR CB C 4.118 6.307 -11.444 1.00 . A A . 101 TYR CB 1 1
5 9583 1 1 101 TYR CD1 C 3.658 4.116 -10.207 1.00 . A A . 101 TYR CD1 1 1
5 9584 1 1 101 TYR CD2 C 5.765 4.336 -11.316 1.00 . A A . 101 TYR CD2 1 1
5 9585 1 1 101 TYR CE1 C 4.008 2.846 -9.808 1.00 . A A . 101 TYR CE1 1 1
5 9586 1 1 101 TYR CE2 C 6.112 3.062 -10.913 1.00 . A A . 101 TYR CE2 1 1
5 9587 1 1 101 TYR CG C 4.524 4.895 -10.973 1.00 . A A . 101 TYR CG 1 1
5 9588 1 1 101 TYR CZ C 5.225 2.321 -10.160 1.00 . A A . 101 TYR CZ 1 1
5 9589 1 1 101 TYR H H 2.024 4.712 -12.626 1.00 . A A . 101 TYR H 1 1
5 9590 1 1 101 TYR HA H 3.216 7.401 -13.083 1.00 . A A . 101 TYR HA 1 1
5 9591 1 1 101 TYR HB2 H 5.019 6.912 -11.497 1.00 . A A . 101 TYR HB2 1 1
5 9592 1 1 101 TYR HB3 H 3.468 6.736 -10.689 1.00 . A A . 101 TYR HB3 1 1
5 9593 1 1 101 TYR HD1 H 2.695 4.517 -9.922 1.00 . A A . 101 TYR HD1 1 1
5 9594 1 1 101 TYR HD2 H 6.461 4.920 -11.905 1.00 . A A . 101 TYR HD2 1 1
5 9595 1 1 101 TYR HE1 H 3.320 2.262 -9.214 1.00 . A A . 101 TYR HE1 1 1
5 9596 1 1 101 TYR HE2 H 7.076 2.650 -11.190 1.00 . A A . 101 TYR HE2 1 1
5 9597 1 1 101 TYR HH H 4.758 0.488 -9.800 1.00 . A A . 101 TYR HH 1 1
5 9598 1 1 101 TYR N N 2.047 5.683 -12.745 1.00 . A A . 101 TYR N 1 1
5 9599 1 1 101 TYR O O 4.002 4.666 -14.424 1.00 . A A . 101 TYR O 1 1
5 9600 1 1 101 TYR OH O 5.548 1.040 -9.764 1.00 . A A . 101 TYR OH 1 1
5 9601 1 1 102 THR C C 7.704 5.637 -14.492 1.00 . A A . 102 THR C 1 1
5 9602 1 1 102 THR CA C 6.384 5.943 -15.240 1.00 . A A . 102 THR CA 1 1
5 9603 1 1 102 THR CB C 6.655 6.973 -16.386 1.00 . A A . 102 THR CB 1 1
5 9604 1 1 102 THR CG2 C 7.619 6.416 -17.463 1.00 . A A . 102 THR CG2 1 1
5 9605 1 1 102 THR H H 5.457 7.365 -13.948 1.00 . A A . 102 THR H 1 1
5 9606 1 1 102 THR HA H 6.014 5.024 -15.694 1.00 . A A . 102 THR HA 1 1
5 9607 1 1 102 THR HB H 7.095 7.868 -15.953 1.00 . A A . 102 THR HB 1 1
5 9608 1 1 102 THR HG1 H 5.090 6.615 -17.545 1.00 . A A . 102 THR HG1 1 1
5 9609 1 1 102 THR HG21 H 7.193 5.526 -17.904 1.00 . A A . 102 THR HG21 1 1
5 9610 1 1 102 THR HG22 H 8.574 6.167 -17.012 1.00 . A A . 102 THR HG22 1 1
5 9611 1 1 102 THR HG23 H 7.776 7.158 -18.236 1.00 . A A . 102 THR HG23 1 1
5 9612 1 1 102 THR N N 5.356 6.457 -14.296 1.00 . A A . 102 THR N 1 1
5 9613 1 1 102 THR O O 8.370 6.564 -14.023 1.00 . A A . 102 THR O 1 1
5 9614 1 1 102 THR OG1 O 5.410 7.343 -17.005 1.00 . A A . 102 THR OG1 1 1
5 9615 1 1 103 SER C C 10.585 4.526 -14.304 1.00 . A A . 103 SER C 1 1
5 9616 1 1 103 SER CA C 9.310 3.895 -13.681 1.00 . A A . 103 SER CA 1 1
5 9617 1 1 103 SER CB C 9.434 2.344 -13.677 1.00 . A A . 103 SER CB 1 1
5 9618 1 1 103 SER H H 7.497 3.657 -14.785 1.00 . A A . 103 SER H 1 1
5 9619 1 1 103 SER HA H 9.225 4.231 -12.648 1.00 . A A . 103 SER HA 1 1
5 9620 1 1 103 SER HB2 H 10.274 2.045 -13.061 1.00 . A A . 103 SER HB2 1 1
5 9621 1 1 103 SER HB3 H 8.528 1.914 -13.266 1.00 . A A . 103 SER HB3 1 1
5 9622 1 1 103 SER HG H 8.780 1.532 -15.343 1.00 . A A . 103 SER HG 1 1
5 9623 1 1 103 SER N N 8.072 4.336 -14.384 1.00 . A A . 103 SER N 1 1
5 9624 1 1 103 SER O O 10.848 4.378 -15.495 1.00 . A A . 103 SER O 1 1
5 9625 1 1 103 SER OG O 9.628 1.818 -14.986 1.00 . A A . 103 SER OG 1 1
5 9626 1 1 104 THR C C 13.767 4.943 -14.167 1.00 . A A . 104 THR C 1 1
5 9627 1 1 104 THR CA C 12.607 5.931 -13.870 1.00 . A A . 104 THR CA 1 1
5 9628 1 1 104 THR CB C 13.058 6.932 -12.748 1.00 . A A . 104 THR CB 1 1
5 9629 1 1 104 THR CG2 C 11.993 8.020 -12.489 1.00 . A A . 104 THR CG2 1 1
5 9630 1 1 104 THR H H 11.062 5.335 -12.547 1.00 . A A . 104 THR H 1 1
5 9631 1 1 104 THR HA H 12.401 6.507 -14.770 1.00 . A A . 104 THR HA 1 1
5 9632 1 1 104 THR HB H 13.979 7.420 -13.058 1.00 . A A . 104 THR HB 1 1
5 9633 1 1 104 THR HG1 H 12.797 6.598 -10.805 1.00 . A A . 104 THR HG1 1 1
5 9634 1 1 104 THR HG21 H 11.065 7.558 -12.169 1.00 . A A . 104 THR HG21 1 1
5 9635 1 1 104 THR HG22 H 11.813 8.589 -13.393 1.00 . A A . 104 THR HG22 1 1
5 9636 1 1 104 THR HG23 H 12.341 8.692 -11.714 1.00 . A A . 104 THR HG23 1 1
5 9637 1 1 104 THR N N 11.355 5.243 -13.471 1.00 . A A . 104 THR N 1 1
5 9638 1 1 104 THR O O 14.705 5.284 -14.895 1.00 . A A . 104 THR O 1 1
5 9639 1 1 104 THR OG1 O 13.312 6.211 -11.522 1.00 . A A . 104 THR OG1 1 1
5 9640 1 1 105 THR C C 14.643 1.796 -14.964 1.00 . A A . 105 THR C 1 1
5 9641 1 1 105 THR CA C 14.776 2.701 -13.704 1.00 . A A . 105 THR CA 1 1
5 9642 1 1 105 THR CB C 14.835 1.801 -12.414 1.00 . A A . 105 THR CB 1 1
5 9643 1 1 105 THR CG2 C 13.627 0.843 -12.297 1.00 . A A . 105 THR CG2 1 1
5 9644 1 1 105 THR H H 12.893 3.503 -13.073 1.00 . A A . 105 THR H 1 1
5 9645 1 1 105 THR HA H 15.724 3.233 -13.775 1.00 . A A . 105 THR HA 1 1
5 9646 1 1 105 THR HB H 14.839 2.454 -11.545 1.00 . A A . 105 THR HB 1 1
5 9647 1 1 105 THR HG1 H 15.957 0.269 -12.985 1.00 . A A . 105 THR HG1 1 1
5 9648 1 1 105 THR HG21 H 13.620 0.159 -13.135 1.00 . A A . 105 THR HG21 1 1
5 9649 1 1 105 THR HG22 H 12.709 1.414 -12.293 1.00 . A A . 105 THR HG22 1 1
5 9650 1 1 105 THR HG23 H 13.699 0.276 -11.377 1.00 . A A . 105 THR HG23 1 1
5 9651 1 1 105 THR N N 13.694 3.722 -13.596 1.00 . A A . 105 THR N 1 1
5 9652 1 1 105 THR O O 15.569 1.043 -15.291 1.00 . A A . 105 THR O 1 1
5 9653 1 1 105 THR OG1 O 16.048 1.030 -12.398 1.00 . A A . 105 THR OG1 1 1
5 9654 1 1 106 SER C C 12.604 1.801 -18.023 1.00 . A A . 106 SER C 1 1
5 9655 1 1 106 SER CA C 13.188 0.996 -16.838 1.00 . A A . 106 SER CA 1 1
5 9656 1 1 106 SER CB C 12.182 -0.116 -16.424 1.00 . A A . 106 SER CB 1 1
5 9657 1 1 106 SER H H 12.827 2.532 -15.387 1.00 . A A . 106 SER H 1 1
5 9658 1 1 106 SER HA H 14.112 0.523 -17.170 1.00 . A A . 106 SER HA 1 1
5 9659 1 1 106 SER HB2 H 11.256 0.337 -16.091 1.00 . A A . 106 SER HB2 1 1
5 9660 1 1 106 SER HB3 H 11.976 -0.759 -17.271 1.00 . A A . 106 SER HB3 1 1
5 9661 1 1 106 SER HG H 13.400 -1.480 -15.704 1.00 . A A . 106 SER HG 1 1
5 9662 1 1 106 SER N N 13.494 1.874 -15.666 1.00 . A A . 106 SER N 1 1
5 9663 1 1 106 SER O O 12.935 1.543 -19.187 1.00 . A A . 106 SER O 1 1
5 9664 1 1 106 SER OG O 12.689 -0.919 -15.366 1.00 . A A . 106 SER OG 1 1
5 9665 1 1 107 GLY C C 9.554 2.997 -18.956 1.00 . A A . 107 GLY C 1 1
5 9666 1 1 107 GLY CA C 10.971 3.534 -18.727 1.00 . A A . 107 GLY CA 1 1
5 9667 1 1 107 GLY H H 11.581 2.981 -16.767 1.00 . A A . 107 GLY H 1 1
5 9668 1 1 107 GLY HA2 H 10.899 4.561 -18.398 1.00 . A A . 107 GLY HA2 1 1
5 9669 1 1 107 GLY HA3 H 11.507 3.514 -19.669 1.00 . A A . 107 GLY HA3 1 1
5 9670 1 1 107 GLY N N 11.723 2.770 -17.707 1.00 . A A . 107 GLY N 1 1
5 9671 1 1 107 GLY O O 8.791 3.543 -19.761 1.00 . A A . 107 GLY O 1 1
5 9672 1 1 108 GLU C C 6.849 1.999 -17.445 1.00 . A A . 108 GLU C 1 1
5 9673 1 1 108 GLU CA C 7.890 1.253 -18.316 1.00 . A A . 108 GLU CA 1 1
5 9674 1 1 108 GLU CB C 8.016 -0.232 -17.864 1.00 . A A . 108 GLU CB 1 1
5 9675 1 1 108 GLU CD C 6.013 -1.208 -19.205 1.00 . A A . 108 GLU CD 1 1
5 9676 1 1 108 GLU CG C 6.691 -1.037 -17.827 1.00 . A A . 108 GLU CG 1 1
5 9677 1 1 108 GLU H H 9.882 1.538 -17.635 1.00 . A A . 108 GLU H 1 1
5 9678 1 1 108 GLU HA H 7.566 1.271 -19.355 1.00 . A A . 108 GLU HA 1 1
5 9679 1 1 108 GLU HB2 H 8.692 -0.740 -18.539 1.00 . A A . 108 GLU HB2 1 1
5 9680 1 1 108 GLU HB3 H 8.453 -0.255 -16.868 1.00 . A A . 108 GLU HB3 1 1
5 9681 1 1 108 GLU HG2 H 6.898 -2.020 -17.417 1.00 . A A . 108 GLU HG2 1 1
5 9682 1 1 108 GLU HG3 H 6.002 -0.528 -17.160 1.00 . A A . 108 GLU HG3 1 1
5 9683 1 1 108 GLU N N 9.213 1.908 -18.243 1.00 . A A . 108 GLU N 1 1
5 9684 1 1 108 GLU O O 7.155 2.429 -16.332 1.00 . A A . 108 GLU O 1 1
5 9685 1 1 108 GLU OE1 O 5.212 -0.333 -19.606 1.00 . A A . 108 GLU OE1 1 1
5 9686 1 1 108 GLU OE2 O 6.266 -2.223 -19.885 1.00 . A A . 108 GLU OE2 1 1
5 9687 1 1 109 LYS C C 3.628 1.710 -16.494 1.00 . A A . 109 LYS C 1 1
5 9688 1 1 109 LYS CA C 4.503 2.771 -17.216 1.00 . A A . 109 LYS CA 1 1
5 9689 1 1 109 LYS CB C 3.655 3.649 -18.175 1.00 . A A . 109 LYS CB 1 1
5 9690 1 1 109 LYS CD C 1.811 5.448 -18.420 1.00 . A A . 109 LYS CD 1 1
5 9691 1 1 109 LYS CE C 1.050 4.728 -19.549 1.00 . A A . 109 LYS CE 1 1
5 9692 1 1 109 LYS CG C 2.548 4.477 -17.469 1.00 . A A . 109 LYS CG 1 1
5 9693 1 1 109 LYS H H 5.425 1.741 -18.840 1.00 . A A . 109 LYS H 1 1
5 9694 1 1 109 LYS HA H 4.943 3.424 -16.460 1.00 . A A . 109 LYS HA 1 1
5 9695 1 1 109 LYS HB2 H 4.319 4.339 -18.688 1.00 . A A . 109 LYS HB2 1 1
5 9696 1 1 109 LYS HB3 H 3.187 3.008 -18.918 1.00 . A A . 109 LYS HB3 1 1
5 9697 1 1 109 LYS HD2 H 1.104 6.037 -17.845 1.00 . A A . 109 LYS HD2 1 1
5 9698 1 1 109 LYS HD3 H 2.543 6.119 -18.865 1.00 . A A . 109 LYS HD3 1 1
5 9699 1 1 109 LYS HE2 H 1.739 4.103 -20.103 1.00 . A A . 109 LYS HE2 1 1
5 9700 1 1 109 LYS HE3 H 0.272 4.107 -19.119 1.00 . A A . 109 LYS HE3 1 1
5 9701 1 1 109 LYS HG2 H 1.824 3.795 -17.035 1.00 . A A . 109 LYS HG2 1 1
5 9702 1 1 109 LYS HG3 H 3.007 5.052 -16.671 1.00 . A A . 109 LYS HG3 1 1
5 9703 1 1 109 LYS HZ1 H 1.169 6.215 -21.000 1.00 . A A . 109 LYS HZ1 1 1
5 9704 1 1 109 LYS HZ2 H -0.164 6.365 -19.969 1.00 . A A . 109 LYS HZ2 1 1
5 9705 1 1 109 LYS HZ3 H -0.160 5.185 -21.181 1.00 . A A . 109 LYS HZ3 1 1
5 9706 1 1 109 LYS N N 5.609 2.125 -17.953 1.00 . A A . 109 LYS N 1 1
5 9707 1 1 109 LYS NZ N 0.431 5.688 -20.491 1.00 . A A . 109 LYS NZ 1 1
5 9708 1 1 109 LYS O O 3.212 0.713 -17.090 1.00 . A A . 109 LYS O 1 1
5 9709 1 1 110 VAL C C 1.215 1.667 -13.983 1.00 . A A . 110 VAL C 1 1
5 9710 1 1 110 VAL CA C 2.600 1.071 -14.301 1.00 . A A . 110 VAL CA 1 1
5 9711 1 1 110 VAL CB C 3.398 0.827 -12.969 1.00 . A A . 110 VAL CB 1 1
5 9712 1 1 110 VAL CG1 C 2.634 -0.115 -11.995 1.00 . A A . 110 VAL CG1 1 1
5 9713 1 1 110 VAL CG2 C 4.822 0.288 -13.268 1.00 . A A . 110 VAL CG2 1 1
5 9714 1 1 110 VAL H H 3.580 2.858 -14.894 1.00 . A A . 110 VAL H 1 1
5 9715 1 1 110 VAL HA H 2.467 0.110 -14.800 1.00 . A A . 110 VAL HA 1 1
5 9716 1 1 110 VAL HB H 3.511 1.791 -12.470 1.00 . A A . 110 VAL HB 1 1
5 9717 1 1 110 VAL HG11 H 1.672 0.319 -11.739 1.00 . A A . 110 VAL HG11 1 1
5 9718 1 1 110 VAL HG12 H 3.209 -0.249 -11.086 1.00 . A A . 110 VAL HG12 1 1
5 9719 1 1 110 VAL HG13 H 2.478 -1.080 -12.463 1.00 . A A . 110 VAL HG13 1 1
5 9720 1 1 110 VAL HG21 H 4.751 -0.662 -13.785 1.00 . A A . 110 VAL HG21 1 1
5 9721 1 1 110 VAL HG22 H 5.363 0.150 -12.340 1.00 . A A . 110 VAL HG22 1 1
5 9722 1 1 110 VAL HG23 H 5.360 0.995 -13.890 1.00 . A A . 110 VAL HG23 1 1
5 9723 1 1 110 VAL N N 3.336 1.976 -15.212 1.00 . A A . 110 VAL N 1 1
5 9724 1 1 110 VAL O O 1.110 2.826 -13.572 1.00 . A A . 110 VAL O 1 1
5 9725 1 1 111 LYS C C -1.867 0.826 -12.717 1.00 . A A . 111 LYS C 1 1
5 9726 1 1 111 LYS CA C -1.243 1.290 -14.060 1.00 . A A . 111 LYS CA 1 1
5 9727 1 1 111 LYS CB C -2.086 0.749 -15.266 1.00 . A A . 111 LYS CB 1 1
5 9728 1 1 111 LYS CD C -0.407 1.141 -17.236 1.00 . A A . 111 LYS CD 1 1
5 9729 1 1 111 LYS CE C -0.167 -0.354 -17.541 1.00 . A A . 111 LYS CE 1 1
5 9730 1 1 111 LYS CG C -1.816 1.427 -16.643 1.00 . A A . 111 LYS CG 1 1
5 9731 1 1 111 LYS H H 0.339 -0.085 -14.365 1.00 . A A . 111 LYS H 1 1
5 9732 1 1 111 LYS HA H -1.264 2.382 -14.093 1.00 . A A . 111 LYS HA 1 1
5 9733 1 1 111 LYS HB2 H -1.897 -0.311 -15.372 1.00 . A A . 111 LYS HB2 1 1
5 9734 1 1 111 LYS HB3 H -3.142 0.881 -15.041 1.00 . A A . 111 LYS HB3 1 1
5 9735 1 1 111 LYS HD2 H -0.292 1.704 -18.156 1.00 . A A . 111 LYS HD2 1 1
5 9736 1 1 111 LYS HD3 H 0.344 1.477 -16.527 1.00 . A A . 111 LYS HD3 1 1
5 9737 1 1 111 LYS HE2 H 0.855 -0.489 -17.872 1.00 . A A . 111 LYS HE2 1 1
5 9738 1 1 111 LYS HE3 H -0.323 -0.930 -16.637 1.00 . A A . 111 LYS HE3 1 1
5 9739 1 1 111 LYS HG2 H -2.560 1.075 -17.350 1.00 . A A . 111 LYS HG2 1 1
5 9740 1 1 111 LYS HG3 H -1.934 2.502 -16.525 1.00 . A A . 111 LYS HG3 1 1
5 9741 1 1 111 LYS HZ1 H -0.943 -1.892 -18.722 1.00 . A A . 111 LYS HZ1 1 1
5 9742 1 1 111 LYS HZ2 H -0.879 -0.394 -19.503 1.00 . A A . 111 LYS HZ2 1 1
5 9743 1 1 111 LYS HZ3 H -2.062 -0.687 -18.337 1.00 . A A . 111 LYS HZ3 1 1
5 9744 1 1 111 LYS N N 0.165 0.855 -14.171 1.00 . A A . 111 LYS N 1 1
5 9745 1 1 111 LYS NZ N -1.075 -0.867 -18.599 1.00 . A A . 111 LYS NZ 1 1
5 9746 1 1 111 LYS O O -1.659 -0.317 -12.294 1.00 . A A . 111 LYS O 1 1
5 9747 1 1 112 ASN C C -2.604 0.890 -9.664 1.00 . A A . 112 ASN C 1 1
5 9748 1 1 112 ASN CA C -3.432 1.476 -10.850 1.00 . A A . 112 ASN CA 1 1
5 9749 1 1 112 ASN CB C -4.644 0.553 -11.196 1.00 . A A . 112 ASN CB 1 1
5 9750 1 1 112 ASN CG C -5.567 1.094 -12.298 1.00 . A A . 112 ASN CG 1 1
5 9751 1 1 112 ASN H H -2.648 2.655 -12.458 1.00 . A A . 112 ASN H 1 1
5 9752 1 1 112 ASN HA H -3.821 2.432 -10.525 1.00 . A A . 112 ASN HA 1 1
5 9753 1 1 112 ASN HB2 H -4.269 -0.410 -11.516 1.00 . A A . 112 ASN HB2 1 1
5 9754 1 1 112 ASN HB3 H -5.246 0.405 -10.302 1.00 . A A . 112 ASN HB3 1 1
5 9755 1 1 112 ASN HD21 H -5.255 2.987 -11.772 1.00 . A A . 112 ASN HD21 1 1
5 9756 1 1 112 ASN HD22 H -6.326 2.733 -13.094 1.00 . A A . 112 ASN HD22 1 1
5 9757 1 1 112 ASN N N -2.624 1.747 -12.073 1.00 . A A . 112 ASN N 1 1
5 9758 1 1 112 ASN ND2 N -5.726 2.403 -12.398 1.00 . A A . 112 ASN ND2 1 1
5 9759 1 1 112 ASN O O -3.056 -0.037 -8.970 1.00 . A A . 112 ASN O 1 1
5 9760 1 1 112 ASN OD1 O -6.163 0.331 -13.053 1.00 . A A . 112 ASN OD1 1 1
5 9761 1 1 113 HIS C C -1.140 1.277 -6.929 1.00 . A A . 113 HIS C 1 1
5 9762 1 1 113 HIS CA C -0.499 1.044 -8.327 1.00 . A A . 113 HIS CA 1 1
5 9763 1 1 113 HIS CB C 0.846 1.802 -8.436 1.00 . A A . 113 HIS CB 1 1
5 9764 1 1 113 HIS CD2 C 2.160 2.014 -6.201 1.00 . A A . 113 HIS CD2 1 1
5 9765 1 1 113 HIS CE1 C 3.418 0.260 -6.453 1.00 . A A . 113 HIS CE1 1 1
5 9766 1 1 113 HIS CG C 1.862 1.418 -7.383 1.00 . A A . 113 HIS CG 1 1
5 9767 1 1 113 HIS H H -1.103 2.166 -10.038 1.00 . A A . 113 HIS H 1 1
5 9768 1 1 113 HIS HA H -0.307 -0.018 -8.451 1.00 . A A . 113 HIS HA 1 1
5 9769 1 1 113 HIS HB2 H 1.289 1.601 -9.407 1.00 . A A . 113 HIS HB2 1 1
5 9770 1 1 113 HIS HB3 H 0.664 2.869 -8.355 1.00 . A A . 113 HIS HB3 1 1
5 9771 1 1 113 HIS HD2 H 1.702 2.904 -5.793 1.00 . A A . 113 HIS HD2 1 1
5 9772 1 1 113 HIS HE1 H 4.153 -0.508 -6.265 1.00 . A A . 113 HIS HE1 1 1
5 9773 1 1 113 HIS HE2 H 3.398 1.307 -4.671 1.00 . A A . 113 HIS HE2 1 1
5 9774 1 1 113 HIS N N -1.403 1.455 -9.432 1.00 . A A . 113 HIS N 1 1
5 9775 1 1 113 HIS ND1 N 2.666 0.314 -7.534 1.00 . A A . 113 HIS ND1 1 1
5 9776 1 1 113 HIS NE2 N 3.147 1.269 -5.616 1.00 . A A . 113 HIS NE2 1 1
5 9777 1 1 113 HIS O O -1.697 2.352 -6.654 1.00 . A A . 113 HIS O 1 1
5 9778 1 1 114 LYS C C -0.638 -0.263 -3.623 1.00 . A A . 114 LYS C 1 1
5 9779 1 1 114 LYS CA C -1.649 0.255 -4.696 1.00 . A A . 114 LYS CA 1 1
5 9780 1 1 114 LYS CB C -2.923 -0.647 -4.679 1.00 . A A . 114 LYS CB 1 1
5 9781 1 1 114 LYS CD C -5.246 -1.177 -5.675 1.00 . A A . 114 LYS CD 1 1
5 9782 1 1 114 LYS CE C -6.241 -0.858 -6.804 1.00 . A A . 114 LYS CE 1 1
5 9783 1 1 114 LYS CG C -4.004 -0.257 -5.715 1.00 . A A . 114 LYS CG 1 1
5 9784 1 1 114 LYS H H -0.571 -0.557 -6.338 1.00 . A A . 114 LYS H 1 1
5 9785 1 1 114 LYS HA H -1.937 1.273 -4.451 1.00 . A A . 114 LYS HA 1 1
5 9786 1 1 114 LYS HB2 H -2.628 -1.673 -4.874 1.00 . A A . 114 LYS HB2 1 1
5 9787 1 1 114 LYS HB3 H -3.373 -0.599 -3.691 1.00 . A A . 114 LYS HB3 1 1
5 9788 1 1 114 LYS HD2 H -4.925 -2.208 -5.777 1.00 . A A . 114 LYS HD2 1 1
5 9789 1 1 114 LYS HD3 H -5.746 -1.054 -4.718 1.00 . A A . 114 LYS HD3 1 1
5 9790 1 1 114 LYS HE2 H -7.117 -1.481 -6.691 1.00 . A A . 114 LYS HE2 1 1
5 9791 1 1 114 LYS HE3 H -6.534 0.182 -6.741 1.00 . A A . 114 LYS HE3 1 1
5 9792 1 1 114 LYS HG2 H -4.320 0.764 -5.519 1.00 . A A . 114 LYS HG2 1 1
5 9793 1 1 114 LYS HG3 H -3.563 -0.302 -6.709 1.00 . A A . 114 LYS HG3 1 1
5 9794 1 1 114 LYS HZ1 H -4.807 -0.530 -8.289 1.00 . A A . 114 LYS HZ1 1 1
5 9795 1 1 114 LYS HZ2 H -6.347 -0.889 -8.887 1.00 . A A . 114 LYS HZ2 1 1
5 9796 1 1 114 LYS HZ3 H -5.389 -2.118 -8.231 1.00 . A A . 114 LYS HZ3 1 1
5 9797 1 1 114 LYS N N -1.051 0.248 -6.055 1.00 . A A . 114 LYS N 1 1
5 9798 1 1 114 LYS NZ N -5.655 -1.112 -8.147 1.00 . A A . 114 LYS NZ 1 1
5 9799 1 1 114 LYS O O 0.062 -1.237 -3.878 1.00 . A A . 114 LYS O 1 1
5 9800 1 1 115 TRP C C 0.163 2.725 -1.863 1.00 . A A . 115 TRP C 1 1
5 9801 1 1 115 TRP CA C -1.009 1.758 -2.139 1.00 . A A . 115 TRP CA 1 1
5 9802 1 1 115 TRP CB C -1.972 1.765 -0.912 1.00 . A A . 115 TRP CB 1 1
5 9803 1 1 115 TRP CD1 C -3.580 -0.227 -0.579 1.00 . A A . 115 TRP CD1 1 1
5 9804 1 1 115 TRP CD2 C -4.375 1.387 -1.909 1.00 . A A . 115 TRP CD2 1 1
5 9805 1 1 115 TRP CE2 C -5.339 0.370 -1.806 1.00 . A A . 115 TRP CE2 1 1
5 9806 1 1 115 TRP CE3 C -4.658 2.511 -2.694 1.00 . A A . 115 TRP CE3 1 1
5 9807 1 1 115 TRP CG C -3.255 0.990 -1.109 1.00 . A A . 115 TRP CG 1 1
5 9808 1 1 115 TRP CH2 C -6.810 1.539 -3.227 1.00 . A A . 115 TRP CH2 1 1
5 9809 1 1 115 TRP CZ2 C -6.561 0.432 -2.467 1.00 . A A . 115 TRP CZ2 1 1
5 9810 1 1 115 TRP CZ3 C -5.868 2.570 -3.349 1.00 . A A . 115 TRP CZ3 1 1
5 9811 1 1 115 TRP H H -0.132 -0.125 -1.691 1.00 . A A . 115 TRP H 1 1
5 9812 1 1 115 TRP HA H -1.551 2.120 -3.006 1.00 . A A . 115 TRP HA 1 1
5 9813 1 1 115 TRP HB2 H -1.459 1.347 -0.055 1.00 . A A . 115 TRP HB2 1 1
5 9814 1 1 115 TRP HB3 H -2.245 2.792 -0.677 1.00 . A A . 115 TRP HB3 1 1
5 9815 1 1 115 TRP HD1 H -2.940 -0.799 0.074 1.00 . A A . 115 TRP HD1 1 1
5 9816 1 1 115 TRP HE1 H -5.280 -1.424 -0.741 1.00 . A A . 115 TRP HE1 1 1
5 9817 1 1 115 TRP HE3 H -3.944 3.321 -2.795 1.00 . A A . 115 TRP HE3 1 1
5 9818 1 1 115 TRP HH2 H -7.750 1.631 -3.759 1.00 . A A . 115 TRP HH2 1 1
5 9819 1 1 115 TRP HZ2 H -7.297 -0.358 -2.384 1.00 . A A . 115 TRP HZ2 1 1
5 9820 1 1 115 TRP HZ3 H -6.106 3.432 -3.964 1.00 . A A . 115 TRP HZ3 1 1
5 9821 1 1 115 TRP N N -0.514 0.385 -2.432 1.00 . A A . 115 TRP N 1 1
5 9822 1 1 115 TRP NE1 N -4.829 -0.596 -0.990 1.00 . A A . 115 TRP NE1 1 1
5 9823 1 1 115 TRP O O 1.189 2.337 -1.296 1.00 . A A . 115 TRP O 1 1
5 9824 1 1 116 VAL C C 0.109 6.187 -1.161 1.00 . A A . 116 VAL C 1 1
5 9825 1 1 116 VAL CA C 0.890 5.111 -1.940 1.00 . A A . 116 VAL CA 1 1
5 9826 1 1 116 VAL CB C 1.558 5.747 -3.221 1.00 . A A . 116 VAL CB 1 1
5 9827 1 1 116 VAL CG1 C 2.577 4.772 -3.870 1.00 . A A . 116 VAL CG1 1 1
5 9828 1 1 116 VAL CG2 C 0.492 6.208 -4.248 1.00 . A A . 116 VAL CG2 1 1
5 9829 1 1 116 VAL H H -0.820 4.179 -2.805 1.00 . A A . 116 VAL H 1 1
5 9830 1 1 116 VAL HA H 1.681 4.730 -1.291 1.00 . A A . 116 VAL HA 1 1
5 9831 1 1 116 VAL HB H 2.116 6.629 -2.901 1.00 . A A . 116 VAL HB 1 1
5 9832 1 1 116 VAL HG11 H 2.072 3.863 -4.174 1.00 . A A . 116 VAL HG11 1 1
5 9833 1 1 116 VAL HG12 H 3.354 4.523 -3.156 1.00 . A A . 116 VAL HG12 1 1
5 9834 1 1 116 VAL HG13 H 3.031 5.237 -4.736 1.00 . A A . 116 VAL HG13 1 1
5 9835 1 1 116 VAL HG21 H -0.177 6.924 -3.785 1.00 . A A . 116 VAL HG21 1 1
5 9836 1 1 116 VAL HG22 H -0.082 5.355 -4.589 1.00 . A A . 116 VAL HG22 1 1
5 9837 1 1 116 VAL HG23 H 0.976 6.674 -5.098 1.00 . A A . 116 VAL HG23 1 1
5 9838 1 1 116 VAL N N -0.021 3.988 -2.274 1.00 . A A . 116 VAL N 1 1
5 9839 1 1 116 VAL O O -1.086 6.359 -1.372 1.00 . A A . 116 VAL O 1 1
5 9840 1 1 117 THR C C 0.333 9.353 0.060 1.00 . A A . 117 THR C 1 1
5 9841 1 1 117 THR CA C 0.140 7.926 0.597 1.00 . A A . 117 THR CA 1 1
5 9842 1 1 117 THR CB C 0.676 7.867 2.064 1.00 . A A . 117 THR CB 1 1
5 9843 1 1 117 THR CG2 C 0.408 6.501 2.695 1.00 . A A . 117 THR CG2 1 1
5 9844 1 1 117 THR H H 1.734 6.714 -0.137 1.00 . A A . 117 THR H 1 1
5 9845 1 1 117 THR HA H -0.928 7.719 0.632 1.00 . A A . 117 THR HA 1 1
5 9846 1 1 117 THR HB H 0.163 8.623 2.655 1.00 . A A . 117 THR HB 1 1
5 9847 1 1 117 THR HG1 H 2.576 7.366 1.812 1.00 . A A . 117 THR HG1 1 1
5 9848 1 1 117 THR HG21 H -0.659 6.304 2.717 1.00 . A A . 117 THR HG21 1 1
5 9849 1 1 117 THR HG22 H 0.791 6.486 3.707 1.00 . A A . 117 THR HG22 1 1
5 9850 1 1 117 THR HG23 H 0.899 5.729 2.117 1.00 . A A . 117 THR HG23 1 1
5 9851 1 1 117 THR N N 0.782 6.895 -0.253 1.00 . A A . 117 THR N 1 1
5 9852 1 1 117 THR O O 1.197 9.615 -0.773 1.00 . A A . 117 THR O 1 1
5 9853 1 1 117 THR OG1 O 2.089 8.145 2.104 1.00 . A A . 117 THR OG1 1 1
5 9854 1 1 118 GLU C C 0.967 12.286 0.814 1.00 . A A . 118 GLU C 1 1
5 9855 1 1 118 GLU CA C -0.396 11.727 0.330 1.00 . A A . 118 GLU CA 1 1
5 9856 1 1 118 GLU CB C -1.575 12.413 1.069 1.00 . A A . 118 GLU CB 1 1
5 9857 1 1 118 GLU CD C -2.959 14.506 1.570 1.00 . A A . 118 GLU CD 1 1
5 9858 1 1 118 GLU CG C -1.720 13.930 0.857 1.00 . A A . 118 GLU CG 1 1
5 9859 1 1 118 GLU H H -1.203 9.959 1.179 1.00 . A A . 118 GLU H 1 1
5 9860 1 1 118 GLU HA H -0.494 11.892 -0.739 1.00 . A A . 118 GLU HA 1 1
5 9861 1 1 118 GLU HB2 H -2.499 11.947 0.743 1.00 . A A . 118 GLU HB2 1 1
5 9862 1 1 118 GLU HB3 H -1.465 12.231 2.136 1.00 . A A . 118 GLU HB3 1 1
5 9863 1 1 118 GLU HG2 H -0.832 14.424 1.244 1.00 . A A . 118 GLU HG2 1 1
5 9864 1 1 118 GLU HG3 H -1.795 14.128 -0.209 1.00 . A A . 118 GLU HG3 1 1
5 9865 1 1 118 GLU N N -0.491 10.271 0.585 1.00 . A A . 118 GLU N 1 1
5 9866 1 1 118 GLU O O 1.539 13.194 0.200 1.00 . A A . 118 GLU O 1 1
5 9867 1 1 118 GLU OE1 O -2.937 14.615 2.818 1.00 . A A . 118 GLU OE1 1 1
5 9868 1 1 118 GLU OE2 O -3.956 14.840 0.890 1.00 . A A . 118 GLU OE2 1 1
5 9869 1 1 119 ASP C C 3.973 11.743 1.624 1.00 . A A . 119 ASP C 1 1
5 9870 1 1 119 ASP CA C 2.758 12.047 2.543 1.00 . A A . 119 ASP CA 1 1
5 9871 1 1 119 ASP CB C 2.886 11.282 3.885 1.00 . A A . 119 ASP CB 1 1
5 9872 1 1 119 ASP CG C 4.083 11.747 4.730 1.00 . A A . 119 ASP CG 1 1
5 9873 1 1 119 ASP H H 0.941 10.980 2.326 1.00 . A A . 119 ASP H 1 1
5 9874 1 1 119 ASP HA H 2.734 13.112 2.752 1.00 . A A . 119 ASP HA 1 1
5 9875 1 1 119 ASP HB2 H 1.980 11.430 4.466 1.00 . A A . 119 ASP HB2 1 1
5 9876 1 1 119 ASP HB3 H 2.988 10.219 3.679 1.00 . A A . 119 ASP HB3 1 1
5 9877 1 1 119 ASP N N 1.472 11.692 1.912 1.00 . A A . 119 ASP N 1 1
5 9878 1 1 119 ASP O O 4.941 12.512 1.594 1.00 . A A . 119 ASP O 1 1
5 9879 1 1 119 ASP OD1 O 4.016 12.861 5.290 1.00 . A A . 119 ASP OD1 1 1
5 9880 1 1 119 ASP OD2 O 5.096 11.025 4.822 1.00 . A A . 119 ASP OD2 1 1
5 9881 1 1 120 GLU C C 4.911 10.641 -1.455 1.00 . A A . 120 GLU C 1 1
5 9882 1 1 120 GLU CA C 5.034 10.160 0.019 1.00 . A A . 120 GLU CA 1 1
5 9883 1 1 120 GLU CB C 5.149 8.616 0.105 1.00 . A A . 120 GLU CB 1 1
5 9884 1 1 120 GLU CD C 4.201 6.299 -0.403 1.00 . A A . 120 GLU CD 1 1
5 9885 1 1 120 GLU CG C 4.042 7.817 -0.598 1.00 . A A . 120 GLU CG 1 1
5 9886 1 1 120 GLU H H 3.056 10.132 0.830 1.00 . A A . 120 GLU H 1 1
5 9887 1 1 120 GLU HA H 5.949 10.589 0.423 1.00 . A A . 120 GLU HA 1 1
5 9888 1 1 120 GLU HB2 H 6.099 8.319 -0.326 1.00 . A A . 120 GLU HB2 1 1
5 9889 1 1 120 GLU HB3 H 5.155 8.334 1.157 1.00 . A A . 120 GLU HB3 1 1
5 9890 1 1 120 GLU HG2 H 3.079 8.127 -0.197 1.00 . A A . 120 GLU HG2 1 1
5 9891 1 1 120 GLU HG3 H 4.064 8.045 -1.662 1.00 . A A . 120 GLU HG3 1 1
5 9892 1 1 120 GLU N N 3.902 10.631 0.860 1.00 . A A . 120 GLU N 1 1
5 9893 1 1 120 GLU O O 5.684 10.225 -2.326 1.00 . A A . 120 GLU O 1 1
5 9894 1 1 120 GLU OE1 O 3.727 5.771 0.636 1.00 . A A . 120 GLU OE1 1 1
5 9895 1 1 120 GLU OE2 O 4.805 5.639 -1.270 1.00 . A A . 120 GLU OE2 1 1
5 9896 1 1 121 LEU C C 3.922 13.732 -2.885 1.00 . A A . 121 LEU C 1 1
5 9897 1 1 121 LEU CA C 3.755 12.198 -3.032 1.00 . A A . 121 LEU CA 1 1
5 9898 1 1 121 LEU CB C 2.332 11.873 -3.587 1.00 . A A . 121 LEU CB 1 1
5 9899 1 1 121 LEU CD1 C 0.524 10.176 -4.281 1.00 . A A . 121 LEU CD1 1 1
5 9900 1 1 121 LEU CD2 C 2.975 9.714 -4.824 1.00 . A A . 121 LEU CD2 1 1
5 9901 1 1 121 LEU CG C 1.993 10.361 -3.821 1.00 . A A . 121 LEU CG 1 1
5 9902 1 1 121 LEU H H 3.389 11.861 -0.974 1.00 . A A . 121 LEU H 1 1
5 9903 1 1 121 LEU HA H 4.509 11.827 -3.727 1.00 . A A . 121 LEU HA 1 1
5 9904 1 1 121 LEU HB2 H 1.601 12.278 -2.890 1.00 . A A . 121 LEU HB2 1 1
5 9905 1 1 121 LEU HB3 H 2.211 12.396 -4.534 1.00 . A A . 121 LEU HB3 1 1
5 9906 1 1 121 LEU HD11 H 0.358 10.696 -5.218 1.00 . A A . 121 LEU HD11 1 1
5 9907 1 1 121 LEU HD12 H -0.144 10.575 -3.530 1.00 . A A . 121 LEU HD12 1 1
5 9908 1 1 121 LEU HD13 H 0.311 9.122 -4.413 1.00 . A A . 121 LEU HD13 1 1
5 9909 1 1 121 LEU HD21 H 2.927 10.228 -5.777 1.00 . A A . 121 LEU HD21 1 1
5 9910 1 1 121 LEU HD22 H 2.722 8.671 -4.966 1.00 . A A . 121 LEU HD22 1 1
5 9911 1 1 121 LEU HD23 H 3.984 9.779 -4.434 1.00 . A A . 121 LEU HD23 1 1
5 9912 1 1 121 LEU HG H 2.099 9.835 -2.878 1.00 . A A . 121 LEU HG 1 1
5 9913 1 1 121 LEU N N 3.957 11.556 -1.710 1.00 . A A . 121 LEU N 1 1
5 9914 1 1 121 LEU O O 3.836 14.269 -1.775 1.00 . A A . 121 LEU O 1 1
5 9915 1 1 122 SER C C 3.485 16.470 -5.262 1.00 . A A . 122 SER C 1 1
5 9916 1 1 122 SER CA C 4.229 15.922 -4.032 1.00 . A A . 122 SER CA 1 1
5 9917 1 1 122 SER CB C 5.716 16.378 -4.069 1.00 . A A . 122 SER CB 1 1
5 9918 1 1 122 SER H H 4.232 13.945 -4.850 1.00 . A A . 122 SER H 1 1
5 9919 1 1 122 SER HA H 3.757 16.318 -3.130 1.00 . A A . 122 SER HA 1 1
5 9920 1 1 122 SER HB2 H 6.206 15.943 -4.928 1.00 . A A . 122 SER HB2 1 1
5 9921 1 1 122 SER HB3 H 5.767 17.457 -4.139 1.00 . A A . 122 SER HB3 1 1
5 9922 1 1 122 SER HG H 6.206 16.558 -2.173 1.00 . A A . 122 SER HG 1 1
5 9923 1 1 122 SER N N 4.137 14.436 -4.009 1.00 . A A . 122 SER N 1 1
5 9924 1 1 122 SER O O 3.849 16.153 -6.389 1.00 . A A . 122 SER O 1 1
5 9925 1 1 122 SER OG O 6.427 15.972 -2.909 1.00 . A A . 122 SER OG 1 1
5 9926 1 1 123 ALA C C 2.469 18.933 -6.937 1.00 . A A . 123 ALA C 1 1
5 9927 1 1 123 ALA CA C 1.654 17.889 -6.137 1.00 . A A . 123 ALA CA 1 1
5 9928 1 1 123 ALA CB C 0.350 18.489 -5.575 1.00 . A A . 123 ALA CB 1 1
5 9929 1 1 123 ALA H H 2.265 17.584 -4.122 1.00 . A A . 123 ALA H 1 1
5 9930 1 1 123 ALA HA H 1.379 17.070 -6.803 1.00 . A A . 123 ALA HA 1 1
5 9931 1 1 123 ALA HB1 H -0.268 18.846 -6.388 1.00 . A A . 123 ALA HB1 1 1
5 9932 1 1 123 ALA HB2 H 0.580 19.312 -4.912 1.00 . A A . 123 ALA HB2 1 1
5 9933 1 1 123 ALA HB3 H -0.193 17.731 -5.023 1.00 . A A . 123 ALA HB3 1 1
5 9934 1 1 123 ALA N N 2.466 17.321 -5.043 1.00 . A A . 123 ALA N 1 1
5 9935 1 1 123 ALA O O 2.877 19.967 -6.393 1.00 . A A . 123 ALA O 1 1
5 9936 1 1 124 LYS C C 2.746 19.993 -10.321 1.00 . A A . 124 LYS C 1 1
5 9937 1 1 124 LYS CA C 3.549 19.508 -9.096 1.00 . A A . 124 LYS CA 1 1
5 9938 1 1 124 LYS CB C 4.843 18.772 -9.540 1.00 . A A . 124 LYS CB 1 1
5 9939 1 1 124 LYS CD C 7.115 18.954 -10.780 1.00 . A A . 124 LYS CD 1 1
5 9940 1 1 124 LYS CE C 7.999 18.929 -9.517 1.00 . A A . 124 LYS CE 1 1
5 9941 1 1 124 LYS CG C 5.725 19.582 -10.525 1.00 . A A . 124 LYS CG 1 1
5 9942 1 1 124 LYS H H 2.368 17.805 -8.601 1.00 . A A . 124 LYS H 1 1
5 9943 1 1 124 LYS HA H 3.842 20.384 -8.516 1.00 . A A . 124 LYS HA 1 1
5 9944 1 1 124 LYS HB2 H 5.431 18.545 -8.656 1.00 . A A . 124 LYS HB2 1 1
5 9945 1 1 124 LYS HB3 H 4.568 17.838 -10.018 1.00 . A A . 124 LYS HB3 1 1
5 9946 1 1 124 LYS HD2 H 6.982 17.937 -11.134 1.00 . A A . 124 LYS HD2 1 1
5 9947 1 1 124 LYS HD3 H 7.619 19.530 -11.549 1.00 . A A . 124 LYS HD3 1 1
5 9948 1 1 124 LYS HE2 H 8.041 19.924 -9.092 1.00 . A A . 124 LYS HE2 1 1
5 9949 1 1 124 LYS HE3 H 7.565 18.250 -8.790 1.00 . A A . 124 LYS HE3 1 1
5 9950 1 1 124 LYS HG2 H 5.202 19.653 -11.474 1.00 . A A . 124 LYS HG2 1 1
5 9951 1 1 124 LYS HG3 H 5.860 20.586 -10.129 1.00 . A A . 124 LYS HG3 1 1
5 9952 1 1 124 LYS HZ1 H 9.938 18.445 -8.933 1.00 . A A . 124 LYS HZ1 1 1
5 9953 1 1 124 LYS HZ2 H 9.841 19.165 -10.460 1.00 . A A . 124 LYS HZ2 1 1
5 9954 1 1 124 LYS HZ3 H 9.381 17.551 -10.257 1.00 . A A . 124 LYS HZ3 1 1
5 9955 1 1 124 LYS N N 2.734 18.637 -8.223 1.00 . A A . 124 LYS N 1 1
5 9956 1 1 124 LYS NZ N 9.384 18.491 -9.811 1.00 . A A . 124 LYS NZ 1 1
5 9957 1 1 124 LYS O O 2.287 19.189 -11.143 1.00 . A A . 124 LYS O 1 1
5 9958 1 1 125 LEU C C 3.111 22.525 -12.543 1.00 . A A . 125 LEU C 1 1
5 9959 1 1 125 LEU CA C 1.995 21.982 -11.611 1.00 . A A . 125 LEU CA 1 1
5 9960 1 1 125 LEU CB C 1.011 23.130 -11.197 1.00 . A A . 125 LEU CB 1 1
5 9961 1 1 125 LEU CD1 C 0.562 25.574 -10.539 1.00 . A A . 125 LEU CD1 1 1
5 9962 1 1 125 LEU CD2 C 2.299 24.262 -9.248 1.00 . A A . 125 LEU CD2 1 1
5 9963 1 1 125 LEU CG C 1.628 24.463 -10.626 1.00 . A A . 125 LEU CG 1 1
5 9964 1 1 125 LEU H H 2.911 21.881 -9.696 1.00 . A A . 125 LEU H 1 1
5 9965 1 1 125 LEU HA H 1.432 21.228 -12.165 1.00 . A A . 125 LEU HA 1 1
5 9966 1 1 125 LEU HB2 H 0.424 23.386 -12.075 1.00 . A A . 125 LEU HB2 1 1
5 9967 1 1 125 LEU HB3 H 0.325 22.731 -10.453 1.00 . A A . 125 LEU HB3 1 1
5 9968 1 1 125 LEU HD11 H 0.151 25.759 -11.521 1.00 . A A . 125 LEU HD11 1 1
5 9969 1 1 125 LEU HD12 H 1.013 26.484 -10.169 1.00 . A A . 125 LEU HD12 1 1
5 9970 1 1 125 LEU HD13 H -0.235 25.270 -9.868 1.00 . A A . 125 LEU HD13 1 1
5 9971 1 1 125 LEU HD21 H 3.077 23.518 -9.330 1.00 . A A . 125 LEU HD21 1 1
5 9972 1 1 125 LEU HD22 H 1.564 23.933 -8.524 1.00 . A A . 125 LEU HD22 1 1
5 9973 1 1 125 LEU HD23 H 2.735 25.197 -8.916 1.00 . A A . 125 LEU HD23 1 1
5 9974 1 1 125 LEU HG H 2.394 24.812 -11.312 1.00 . A A . 125 LEU HG 1 1
5 9975 1 1 125 LEU N N 2.592 21.323 -10.430 1.00 . A A . 125 LEU N 1 1
5 9976 1 1 125 LEU O O 4.307 22.403 -12.238 1.00 . A A . 125 LEU O 1 1
5 9977 1 1 126 GLU C C 4.381 24.927 -14.100 1.00 . A A . 126 GLU C 1 1
5 9978 1 1 126 GLU CA C 3.617 23.706 -14.676 1.00 . A A . 126 GLU CA 1 1
5 9979 1 1 126 GLU CB C 2.804 24.129 -15.923 1.00 . A A . 126 GLU CB 1 1
5 9980 1 1 126 GLU CD C 1.006 23.490 -17.648 1.00 . A A . 126 GLU CD 1 1
5 9981 1 1 126 GLU CG C 1.959 22.996 -16.547 1.00 . A A . 126 GLU CG 1 1
5 9982 1 1 126 GLU H H 1.738 23.161 -13.845 1.00 . A A . 126 GLU H 1 1
5 9983 1 1 126 GLU HA H 4.333 22.945 -14.962 1.00 . A A . 126 GLU HA 1 1
5 9984 1 1 126 GLU HB2 H 2.132 24.933 -15.638 1.00 . A A . 126 GLU HB2 1 1
5 9985 1 1 126 GLU HB3 H 3.490 24.504 -16.679 1.00 . A A . 126 GLU HB3 1 1
5 9986 1 1 126 GLU HG2 H 2.631 22.249 -16.960 1.00 . A A . 126 GLU HG2 1 1
5 9987 1 1 126 GLU HG3 H 1.368 22.530 -15.761 1.00 . A A . 126 GLU HG3 1 1
5 9988 1 1 126 GLU N N 2.699 23.116 -13.674 1.00 . A A . 126 GLU N 1 1
5 9989 1 1 126 GLU O O 3.828 25.707 -13.313 1.00 . A A . 126 GLU O 1 1
5 9990 1 1 126 GLU OE1 O 0.000 24.155 -17.322 1.00 . A A . 126 GLU OE1 1 1
5 9991 1 1 126 GLU OE2 O 1.255 23.226 -18.842 1.00 . A A . 126 GLU OE2 1 1
5 9992 1 1 127 HIS C C 6.094 27.495 -14.890 1.00 . A A . 127 HIS C 1 1
5 9993 1 1 127 HIS CA C 6.502 26.229 -14.101 1.00 . A A . 127 HIS CA 1 1
5 9994 1 1 127 HIS CB C 7.997 25.911 -14.342 1.00 . A A . 127 HIS CB 1 1
5 9995 1 1 127 HIS CD2 C 8.169 23.540 -13.279 1.00 . A A . 127 HIS CD2 1 1
5 9996 1 1 127 HIS CE1 C 9.927 23.878 -12.031 1.00 . A A . 127 HIS CE1 1 1
5 9997 1 1 127 HIS CG C 8.555 24.823 -13.463 1.00 . A A . 127 HIS CG 1 1
5 9998 1 1 127 HIS H H 6.051 24.382 -15.065 1.00 . A A . 127 HIS H 1 1
5 9999 1 1 127 HIS HA H 6.349 26.414 -13.040 1.00 . A A . 127 HIS HA 1 1
5 10000 1 1 127 HIS HB2 H 8.131 25.596 -15.369 1.00 . A A . 127 HIS HB2 1 1
5 10001 1 1 127 HIS HB3 H 8.587 26.806 -14.173 1.00 . A A . 127 HIS HB3 1 1
5 10002 1 1 127 HIS HD1 H 10.181 25.822 -12.578 1.00 . A A . 127 HIS HD1 1 1
5 10003 1 1 127 HIS HD2 H 7.324 23.050 -13.748 1.00 . A A . 127 HIS HD2 1 1
5 10004 1 1 127 HIS HE1 H 10.738 23.724 -11.332 1.00 . A A . 127 HIS HE1 1 1
5 10005 1 1 127 HIS HE2 H 8.872 22.148 -11.889 1.00 . A A . 127 HIS HE2 1 1
5 10006 1 1 127 HIS N N 5.658 25.074 -14.490 1.00 . A A . 127 HIS N 1 1
5 10007 1 1 127 HIS ND1 N 9.663 24.996 -12.664 1.00 . A A . 127 HIS ND1 1 1
5 10008 1 1 127 HIS NE2 N 9.038 22.978 -12.383 1.00 . A A . 127 HIS NE2 1 1
5 10009 1 1 127 HIS O O 5.496 27.389 -15.971 1.00 . A A . 127 HIS O 1 1
5 10010 1 1 128 HIS C C 6.808 30.251 -16.279 1.00 . A A . 128 HIS C 1 1
5 10011 1 1 128 HIS CA C 6.043 29.982 -14.949 1.00 . A A . 128 HIS CA 1 1
5 10012 1 1 128 HIS CB C 6.246 31.129 -13.920 1.00 . A A . 128 HIS CB 1 1
5 10013 1 1 128 HIS CD2 C 4.405 32.881 -14.531 1.00 . A A . 128 HIS CD2 1 1
5 10014 1 1 128 HIS CE1 C 5.712 34.586 -14.950 1.00 . A A . 128 HIS CE1 1 1
5 10015 1 1 128 HIS CG C 5.684 32.468 -14.351 1.00 . A A . 128 HIS CG 1 1
5 10016 1 1 128 HIS H H 6.972 28.693 -13.526 1.00 . A A . 128 HIS H 1 1
5 10017 1 1 128 HIS HA H 4.978 29.917 -15.180 1.00 . A A . 128 HIS HA 1 1
5 10018 1 1 128 HIS HB2 H 5.757 30.858 -12.991 1.00 . A A . 128 HIS HB2 1 1
5 10019 1 1 128 HIS HB3 H 7.305 31.254 -13.728 1.00 . A A . 128 HIS HB3 1 1
5 10020 1 1 128 HIS HD1 H 7.448 33.592 -14.579 1.00 . A A . 128 HIS HD1 1 1
5 10021 1 1 128 HIS HD2 H 3.511 32.284 -14.404 1.00 . A A . 128 HIS HD2 1 1
5 10022 1 1 128 HIS HE1 H 6.060 35.575 -15.205 1.00 . A A . 128 HIS HE1 1 1
5 10023 1 1 128 HIS HE2 H 3.690 34.754 -15.152 1.00 . A A . 128 HIS HE2 1 1
5 10024 1 1 128 HIS N N 6.438 28.687 -14.352 1.00 . A A . 128 HIS N 1 1
5 10025 1 1 128 HIS ND1 N 6.471 33.564 -14.626 1.00 . A A . 128 HIS ND1 1 1
5 10026 1 1 128 HIS NE2 N 4.459 34.201 -14.903 1.00 . A A . 128 HIS NE2 1 1
5 10027 1 1 128 HIS O O 7.838 30.930 -16.310 1.00 . A A . 128 HIS O 1 1
5 10028 1 1 129 HIS C C 5.653 30.086 -19.725 1.00 . A A . 129 HIS C 1 1
5 10029 1 1 129 HIS CA C 6.823 29.802 -18.741 1.00 . A A . 129 HIS CA 1 1
5 10030 1 1 129 HIS CB C 7.616 28.521 -19.131 1.00 . A A . 129 HIS CB 1 1
5 10031 1 1 129 HIS CD2 C 9.540 29.397 -20.667 1.00 . A A . 129 HIS CD2 1 1
5 10032 1 1 129 HIS CE1 C 9.115 28.187 -22.443 1.00 . A A . 129 HIS CE1 1 1
5 10033 1 1 129 HIS CG C 8.446 28.639 -20.389 1.00 . A A . 129 HIS CG 1 1
5 10034 1 1 129 HIS H H 5.517 29.068 -17.237 1.00 . A A . 129 HIS H 1 1
5 10035 1 1 129 HIS HA H 7.495 30.658 -18.758 1.00 . A A . 129 HIS HA 1 1
5 10036 1 1 129 HIS HB2 H 8.292 28.269 -18.323 1.00 . A A . 129 HIS HB2 1 1
5 10037 1 1 129 HIS HB3 H 6.920 27.698 -19.263 1.00 . A A . 129 HIS HB3 1 1
5 10038 1 1 129 HIS HD1 H 7.492 27.241 -21.645 1.00 . A A . 129 HIS HD1 1 1
5 10039 1 1 129 HIS HD2 H 10.013 30.112 -20.003 1.00 . A A . 129 HIS HD2 1 1
5 10040 1 1 129 HIS HE1 H 9.174 27.755 -23.432 1.00 . A A . 129 HIS HE1 1 1
5 10041 1 1 129 HIS HE2 H 10.732 29.431 -22.396 1.00 . A A . 129 HIS HE2 1 1
5 10042 1 1 129 HIS N N 6.290 29.653 -17.366 1.00 . A A . 129 HIS N 1 1
5 10043 1 1 129 HIS ND1 N 8.211 27.896 -21.528 1.00 . A A . 129 HIS ND1 1 1
5 10044 1 1 129 HIS NE2 N 9.929 29.092 -21.948 1.00 . A A . 129 HIS NE2 1 1
5 10045 1 1 129 HIS O O 5.875 30.425 -20.893 1.00 . A A . 129 HIS O 1 1
5 10046 1 1 130 HIS C C 3.057 31.911 -19.939 1.00 . A A . 130 HIS C 1 1
5 10047 1 1 130 HIS CA C 3.179 30.367 -19.947 1.00 . A A . 130 HIS CA 1 1
5 10048 1 1 130 HIS CB C 1.911 29.728 -19.312 1.00 . A A . 130 HIS CB 1 1
5 10049 1 1 130 HIS CD2 C 2.408 27.163 -19.256 1.00 . A A . 130 HIS CD2 1 1
5 10050 1 1 130 HIS CE1 C 0.727 26.493 -20.491 1.00 . A A . 130 HIS CE1 1 1
5 10051 1 1 130 HIS CG C 1.711 28.268 -19.632 1.00 . A A . 130 HIS CG 1 1
5 10052 1 1 130 HIS H H 4.296 29.512 -18.352 1.00 . A A . 130 HIS H 1 1
5 10053 1 1 130 HIS HA H 3.265 30.033 -20.977 1.00 . A A . 130 HIS HA 1 1
5 10054 1 1 130 HIS HB2 H 1.969 29.824 -18.235 1.00 . A A . 130 HIS HB2 1 1
5 10055 1 1 130 HIS HB3 H 1.030 30.262 -19.655 1.00 . A A . 130 HIS HB3 1 1
5 10056 1 1 130 HIS HD1 H -0.027 28.365 -20.817 1.00 . A A . 130 HIS HD1 1 1
5 10057 1 1 130 HIS HD2 H 3.298 27.143 -18.642 1.00 . A A . 130 HIS HD2 1 1
5 10058 1 1 130 HIS HE1 H 0.033 25.866 -21.030 1.00 . A A . 130 HIS HE1 1 1
5 10059 1 1 130 HIS HE2 H 1.962 25.141 -19.593 1.00 . A A . 130 HIS HE2 1 1
5 10060 1 1 130 HIS N N 4.400 29.929 -19.231 1.00 . A A . 130 HIS N 1 1
5 10061 1 1 130 HIS ND1 N 0.667 27.805 -20.402 1.00 . A A . 130 HIS ND1 1 1
5 10062 1 1 130 HIS NE2 N 1.774 26.080 -19.809 1.00 . A A . 130 HIS NE2 1 1
5 10063 1 1 130 HIS O O 3.685 32.597 -19.119 1.00 . A A . 130 HIS O 1 1
5 10064 1 1 131 HIS C C 0.958 34.418 -20.017 1.00 . A A . 131 HIS C 1 1
5 10065 1 1 131 HIS CA C 2.024 33.894 -21.020 1.00 . A A . 131 HIS CA 1 1
5 10066 1 1 131 HIS CB C 1.618 34.204 -22.488 1.00 . A A . 131 HIS CB 1 1
5 10067 1 1 131 HIS CD2 C 3.916 34.070 -23.716 1.00 . A A . 131 HIS CD2 1 1
5 10068 1 1 131 HIS CE1 C 3.365 32.629 -25.268 1.00 . A A . 131 HIS CE1 1 1
5 10069 1 1 131 HIS CG C 2.620 33.734 -23.514 1.00 . A A . 131 HIS CG 1 1
5 10070 1 1 131 HIS H H 1.742 31.833 -21.439 1.00 . A A . 131 HIS H 1 1
5 10071 1 1 131 HIS HA H 2.968 34.396 -20.813 1.00 . A A . 131 HIS HA 1 1
5 10072 1 1 131 HIS HB2 H 0.670 33.723 -22.706 1.00 . A A . 131 HIS HB2 1 1
5 10073 1 1 131 HIS HB3 H 1.498 35.275 -22.610 1.00 . A A . 131 HIS HB3 1 1
5 10074 1 1 131 HIS HD1 H 1.447 32.385 -24.625 1.00 . A A . 131 HIS HD1 1 1
5 10075 1 1 131 HIS HD2 H 4.504 34.754 -23.117 1.00 . A A . 131 HIS HD2 1 1
5 10076 1 1 131 HIS HE1 H 3.410 31.968 -26.123 1.00 . A A . 131 HIS HE1 1 1
5 10077 1 1 131 HIS HE2 H 5.152 33.596 -25.335 1.00 . A A . 131 HIS HE2 1 1
5 10078 1 1 131 HIS N N 2.236 32.441 -20.856 1.00 . A A . 131 HIS N 1 1
5 10079 1 1 131 HIS ND1 N 2.313 32.827 -24.505 1.00 . A A . 131 HIS ND1 1 1
5 10080 1 1 131 HIS NE2 N 4.353 33.372 -24.815 1.00 . A A . 131 HIS NE2 1 1
5 10081 1 1 131 HIS O O -0.214 34.613 -20.377 1.00 . A A . 131 HIS O 1 1
5 10082 1 1 132 HIS C C 1.410 35.486 -16.399 1.00 . A A . 132 HIS C 1 1
5 10083 1 1 132 HIS CA C 0.529 35.131 -17.650 1.00 . A A . 132 HIS CA 1 1
5 10084 1 1 132 HIS CB C -0.612 34.127 -17.288 1.00 . A A . 132 HIS CB 1 1
5 10085 1 1 132 HIS CD2 C -2.855 35.250 -16.564 1.00 . A A . 132 HIS CD2 1 1
5 10086 1 1 132 HIS CE1 C -2.561 35.168 -14.397 1.00 . A A . 132 HIS CE1 1 1
5 10087 1 1 132 HIS CG C -1.651 34.671 -16.338 1.00 . A A . 132 HIS CG 1 1
5 10088 1 1 132 HIS H H 2.305 34.323 -18.525 1.00 . A A . 132 HIS H 1 1
5 10089 1 1 132 HIS HA H 0.075 36.049 -18.023 1.00 . A A . 132 HIS HA 1 1
5 10090 1 1 132 HIS HB2 H -1.122 33.836 -18.197 1.00 . A A . 132 HIS HB2 1 1
5 10091 1 1 132 HIS HB3 H -0.180 33.243 -16.836 1.00 . A A . 132 HIS HB3 1 1
5 10092 1 1 132 HIS HD1 H -0.723 34.286 -14.490 1.00 . A A . 132 HIS HD1 1 1
5 10093 1 1 132 HIS HD2 H -3.307 35.439 -17.531 1.00 . A A . 132 HIS HD2 1 1
5 10094 1 1 132 HIS HE1 H -2.719 35.273 -13.332 1.00 . A A . 132 HIS HE1 1 1
5 10095 1 1 132 HIS HE2 H -4.319 35.837 -15.182 1.00 . A A . 132 HIS HE2 1 1
5 10096 1 1 132 HIS N N 1.382 34.583 -18.742 1.00 . A A . 132 HIS N 1 1
5 10097 1 1 132 HIS ND1 N -1.503 34.641 -14.969 1.00 . A A . 132 HIS ND1 1 1
5 10098 1 1 132 HIS NE2 N -3.398 35.546 -15.338 1.00 . A A . 132 HIS NE2 1 1
5 10099 1 1 132 HIS O O 1.944 36.615 -16.333 1.00 . A A . 132 HIS O 1 1
5 10100 1 1 132 HIS OXT O 1.582 34.630 -15.495 1.00 . A A . 132 HIS OXT 1 1
6 10101 1 1 1 MET C C -5.187 14.417 -4.581 1.00 . A A . 1 MET C 1 1
6 10102 1 1 1 MET CA C -3.849 14.832 -3.933 1.00 . A A . 1 MET CA 1 1
6 10103 1 1 1 MET CB C -2.694 13.924 -4.436 1.00 . A A . 1 MET CB 1 1
6 10104 1 1 1 MET CE C 0.475 15.985 -2.664 1.00 . A A . 1 MET CE 1 1
6 10105 1 1 1 MET CG C -1.345 14.188 -3.767 1.00 . A A . 1 MET CG 1 1
6 10106 1 1 1 MET H1 H -3.070 15.054 -2.004 1.00 . A A . 1 MET H1 1 1
6 10107 1 1 1 MET H2 H -4.187 13.794 -2.156 1.00 . A A . 1 MET H2 1 1
6 10108 1 1 1 MET H3 H -4.718 15.397 -2.126 1.00 . A A . 1 MET H3 1 1
6 10109 1 1 1 MET HA H -3.632 15.861 -4.196 1.00 . A A . 1 MET HA 1 1
6 10110 1 1 1 MET HB2 H -2.956 12.883 -4.264 1.00 . A A . 1 MET HB2 1 1
6 10111 1 1 1 MET HB3 H -2.574 14.076 -5.505 1.00 . A A . 1 MET HB3 1 1
6 10112 1 1 1 MET HE1 H 1.250 15.295 -2.972 1.00 . A A . 1 MET HE1 1 1
6 10113 1 1 1 MET HE2 H 0.116 15.704 -1.684 1.00 . A A . 1 MET HE2 1 1
6 10114 1 1 1 MET HE3 H 0.881 16.985 -2.625 1.00 . A A . 1 MET HE3 1 1
6 10115 1 1 1 MET HG2 H -1.402 13.883 -2.728 1.00 . A A . 1 MET HG2 1 1
6 10116 1 1 1 MET HG3 H -0.582 13.604 -4.268 1.00 . A A . 1 MET HG3 1 1
6 10117 1 1 1 MET N N -3.965 14.761 -2.454 1.00 . A A . 1 MET N 1 1
6 10118 1 1 1 MET O O -5.532 13.233 -4.580 1.00 . A A . 1 MET O 1 1
6 10119 1 1 1 MET SD S -0.877 15.931 -3.838 1.00 . A A . 1 MET SD 1 1
6 10120 1 1 2 LYS C C -7.098 14.444 -7.125 1.00 . A A . 2 LYS C 1 1
6 10121 1 1 2 LYS CA C -7.260 15.130 -5.742 1.00 . A A . 2 LYS CA 1 1
6 10122 1 1 2 LYS CB C -8.122 16.427 -5.869 1.00 . A A . 2 LYS CB 1 1
6 10123 1 1 2 LYS CD C -6.478 18.418 -6.117 1.00 . A A . 2 LYS CD 1 1
6 10124 1 1 2 LYS CE C -5.978 19.534 -7.044 1.00 . A A . 2 LYS CE 1 1
6 10125 1 1 2 LYS CG C -7.561 17.541 -6.791 1.00 . A A . 2 LYS CG 1 1
6 10126 1 1 2 LYS H H -5.626 16.313 -5.051 1.00 . A A . 2 LYS H 1 1
6 10127 1 1 2 LYS HA H -7.792 14.435 -5.091 1.00 . A A . 2 LYS HA 1 1
6 10128 1 1 2 LYS HB2 H -9.101 16.150 -6.249 1.00 . A A . 2 LYS HB2 1 1
6 10129 1 1 2 LYS HB3 H -8.259 16.845 -4.873 1.00 . A A . 2 LYS HB3 1 1
6 10130 1 1 2 LYS HD2 H -6.892 18.865 -5.219 1.00 . A A . 2 LYS HD2 1 1
6 10131 1 1 2 LYS HD3 H -5.637 17.784 -5.840 1.00 . A A . 2 LYS HD3 1 1
6 10132 1 1 2 LYS HE2 H -5.252 20.135 -6.514 1.00 . A A . 2 LYS HE2 1 1
6 10133 1 1 2 LYS HE3 H -5.505 19.088 -7.910 1.00 . A A . 2 LYS HE3 1 1
6 10134 1 1 2 LYS HG2 H -7.130 17.077 -7.672 1.00 . A A . 2 LYS HG2 1 1
6 10135 1 1 2 LYS HG3 H -8.383 18.183 -7.101 1.00 . A A . 2 LYS HG3 1 1
6 10136 1 1 2 LYS HZ1 H -7.526 20.901 -6.703 1.00 . A A . 2 LYS HZ1 1 1
6 10137 1 1 2 LYS HZ2 H -7.801 19.867 -8.012 1.00 . A A . 2 LYS HZ2 1 1
6 10138 1 1 2 LYS HZ3 H -6.709 21.140 -8.166 1.00 . A A . 2 LYS HZ3 1 1
6 10139 1 1 2 LYS N N -5.949 15.395 -5.101 1.00 . A A . 2 LYS N 1 1
6 10140 1 1 2 LYS NZ N -7.079 20.421 -7.513 1.00 . A A . 2 LYS NZ 1 1
6 10141 1 1 2 LYS O O -6.030 14.516 -7.752 1.00 . A A . 2 LYS O 1 1
6 10142 1 1 3 VAL C C -8.015 13.867 -10.093 1.00 . A A . 3 VAL C 1 1
6 10143 1 1 3 VAL CA C -8.180 12.979 -8.822 1.00 . A A . 3 VAL CA 1 1
6 10144 1 1 3 VAL CB C -9.481 12.090 -8.924 1.00 . A A . 3 VAL CB 1 1
6 10145 1 1 3 VAL CG1 C -9.467 11.202 -10.198 1.00 . A A . 3 VAL CG1 1 1
6 10146 1 1 3 VAL CG2 C -9.662 11.222 -7.644 1.00 . A A . 3 VAL CG2 1 1
6 10147 1 1 3 VAL H H -8.996 13.813 -7.043 1.00 . A A . 3 VAL H 1 1
6 10148 1 1 3 VAL HA H -7.325 12.304 -8.768 1.00 . A A . 3 VAL HA 1 1
6 10149 1 1 3 VAL HB H -10.336 12.759 -8.996 1.00 . A A . 3 VAL HB 1 1
6 10150 1 1 3 VAL HG11 H -8.601 10.550 -10.179 1.00 . A A . 3 VAL HG11 1 1
6 10151 1 1 3 VAL HG12 H -9.421 11.827 -11.081 1.00 . A A . 3 VAL HG12 1 1
6 10152 1 1 3 VAL HG13 H -10.366 10.598 -10.238 1.00 . A A . 3 VAL HG13 1 1
6 10153 1 1 3 VAL HG21 H -9.743 11.863 -6.774 1.00 . A A . 3 VAL HG21 1 1
6 10154 1 1 3 VAL HG22 H -8.810 10.565 -7.522 1.00 . A A . 3 VAL HG22 1 1
6 10155 1 1 3 VAL HG23 H -10.563 10.622 -7.727 1.00 . A A . 3 VAL HG23 1 1
6 10156 1 1 3 VAL N N -8.174 13.777 -7.576 1.00 . A A . 3 VAL N 1 1
6 10157 1 1 3 VAL O O -8.699 14.882 -10.266 1.00 . A A . 3 VAL O 1 1
6 10158 1 1 4 GLY C C -5.439 14.953 -12.142 1.00 . A A . 4 GLY C 1 1
6 10159 1 1 4 GLY CA C -6.752 14.171 -12.205 1.00 . A A . 4 GLY CA 1 1
6 10160 1 1 4 GLY H H -6.573 12.655 -10.728 1.00 . A A . 4 GLY H 1 1
6 10161 1 1 4 GLY HA2 H -6.679 13.437 -12.997 1.00 . A A . 4 GLY HA2 1 1
6 10162 1 1 4 GLY HA3 H -7.555 14.858 -12.449 1.00 . A A . 4 GLY HA3 1 1
6 10163 1 1 4 GLY N N -7.068 13.462 -10.957 1.00 . A A . 4 GLY N 1 1
6 10164 1 1 4 GLY O O -4.921 15.388 -13.172 1.00 . A A . 4 GLY O 1 1
6 10165 1 1 5 SER C C -2.395 15.000 -10.942 1.00 . A A . 5 SER C 1 1
6 10166 1 1 5 SER CA C -3.639 15.875 -10.686 1.00 . A A . 5 SER CA 1 1
6 10167 1 1 5 SER CB C -3.610 16.395 -9.233 1.00 . A A . 5 SER CB 1 1
6 10168 1 1 5 SER H H -5.346 14.714 -10.152 1.00 . A A . 5 SER H 1 1
6 10169 1 1 5 SER HA H -3.618 16.725 -11.362 1.00 . A A . 5 SER HA 1 1
6 10170 1 1 5 SER HB2 H -3.637 15.559 -8.541 1.00 . A A . 5 SER HB2 1 1
6 10171 1 1 5 SER HB3 H -2.700 16.963 -9.067 1.00 . A A . 5 SER HB3 1 1
6 10172 1 1 5 SER HG H -4.584 18.094 -9.367 1.00 . A A . 5 SER HG 1 1
6 10173 1 1 5 SER N N -4.896 15.122 -10.923 1.00 . A A . 5 SER N 1 1
6 10174 1 1 5 SER O O -2.444 13.778 -10.782 1.00 . A A . 5 SER O 1 1
6 10175 1 1 5 SER OG O -4.722 17.232 -8.962 1.00 . A A . 5 SER OG 1 1
6 10176 1 1 6 GLN C C 0.966 15.391 -10.317 1.00 . A A . 6 GLN C 1 1
6 10177 1 1 6 GLN CA C 0.032 14.963 -11.467 1.00 . A A . 6 GLN CA 1 1
6 10178 1 1 6 GLN CB C 0.673 15.259 -12.856 1.00 . A A . 6 GLN CB 1 1
6 10179 1 1 6 GLN CD C 2.420 14.537 -14.618 1.00 . A A . 6 GLN CD 1 1
6 10180 1 1 6 GLN CG C 1.898 14.371 -13.190 1.00 . A A . 6 GLN CG 1 1
6 10181 1 1 6 GLN H H -1.316 16.615 -11.440 1.00 . A A . 6 GLN H 1 1
6 10182 1 1 6 GLN HA H -0.140 13.889 -11.386 1.00 . A A . 6 GLN HA 1 1
6 10183 1 1 6 GLN HB2 H -0.076 15.101 -13.627 1.00 . A A . 6 GLN HB2 1 1
6 10184 1 1 6 GLN HB3 H 0.986 16.297 -12.891 1.00 . A A . 6 GLN HB3 1 1
6 10185 1 1 6 GLN HE21 H 2.943 12.627 -14.694 1.00 . A A . 6 GLN HE21 1 1
6 10186 1 1 6 GLN HE22 H 3.257 13.552 -16.115 1.00 . A A . 6 GLN HE22 1 1
6 10187 1 1 6 GLN HG2 H 2.701 14.614 -12.505 1.00 . A A . 6 GLN HG2 1 1
6 10188 1 1 6 GLN HG3 H 1.618 13.332 -13.041 1.00 . A A . 6 GLN HG3 1 1
6 10189 1 1 6 GLN N N -1.273 15.645 -11.312 1.00 . A A . 6 GLN N 1 1
6 10190 1 1 6 GLN NE2 N 2.926 13.464 -15.201 1.00 . A A . 6 GLN NE2 1 1
6 10191 1 1 6 GLN O O 0.955 16.554 -9.905 1.00 . A A . 6 GLN O 1 1
6 10192 1 1 6 GLN OE1 O 2.352 15.615 -15.202 1.00 . A A . 6 GLN OE1 1 1
6 10193 1 1 7 VAL C C 4.004 14.034 -8.793 1.00 . A A . 7 VAL C 1 1
6 10194 1 1 7 VAL CA C 2.590 14.626 -8.587 1.00 . A A . 7 VAL CA 1 1
6 10195 1 1 7 VAL CB C 1.922 13.955 -7.310 1.00 . A A . 7 VAL CB 1 1
6 10196 1 1 7 VAL CG1 C 0.533 14.570 -7.004 1.00 . A A . 7 VAL CG1 1 1
6 10197 1 1 7 VAL CG2 C 1.820 12.411 -7.448 1.00 . A A . 7 VAL CG2 1 1
6 10198 1 1 7 VAL H H 1.799 13.586 -10.253 1.00 . A A . 7 VAL H 1 1
6 10199 1 1 7 VAL HA H 2.689 15.695 -8.401 1.00 . A A . 7 VAL HA 1 1
6 10200 1 1 7 VAL HB H 2.565 14.168 -6.454 1.00 . A A . 7 VAL HB 1 1
6 10201 1 1 7 VAL HG11 H -0.133 14.393 -7.840 1.00 . A A . 7 VAL HG11 1 1
6 10202 1 1 7 VAL HG12 H 0.632 15.636 -6.851 1.00 . A A . 7 VAL HG12 1 1
6 10203 1 1 7 VAL HG13 H 0.118 14.121 -6.112 1.00 . A A . 7 VAL HG13 1 1
6 10204 1 1 7 VAL HG21 H 1.215 12.161 -8.311 1.00 . A A . 7 VAL HG21 1 1
6 10205 1 1 7 VAL HG22 H 1.365 11.988 -6.560 1.00 . A A . 7 VAL HG22 1 1
6 10206 1 1 7 VAL HG23 H 2.809 11.988 -7.574 1.00 . A A . 7 VAL HG23 1 1
6 10207 1 1 7 VAL N N 1.754 14.439 -9.794 1.00 . A A . 7 VAL N 1 1
6 10208 1 1 7 VAL O O 4.206 13.169 -9.647 1.00 . A A . 7 VAL O 1 1
6 10209 1 1 8 ILE C C 6.275 13.007 -6.586 1.00 . A A . 8 ILE C 1 1
6 10210 1 1 8 ILE CA C 6.299 13.886 -7.854 1.00 . A A . 8 ILE CA 1 1
6 10211 1 1 8 ILE CB C 7.459 14.949 -7.733 1.00 . A A . 8 ILE CB 1 1
6 10212 1 1 8 ILE CD1 C 7.801 15.229 -10.298 1.00 . A A . 8 ILE CD1 1 1
6 10213 1 1 8 ILE CG1 C 7.482 15.897 -8.972 1.00 . A A . 8 ILE CG1 1 1
6 10214 1 1 8 ILE CG2 C 8.846 14.264 -7.534 1.00 . A A . 8 ILE CG2 1 1
6 10215 1 1 8 ILE H H 4.805 15.351 -7.526 1.00 . A A . 8 ILE H 1 1
6 10216 1 1 8 ILE HA H 6.488 13.260 -8.729 1.00 . A A . 8 ILE HA 1 1
6 10217 1 1 8 ILE HB H 7.264 15.549 -6.847 1.00 . A A . 8 ILE HB 1 1
6 10218 1 1 8 ILE HD11 H 7.794 15.972 -11.082 1.00 . A A . 8 ILE HD11 1 1
6 10219 1 1 8 ILE HD12 H 7.057 14.474 -10.517 1.00 . A A . 8 ILE HD12 1 1
6 10220 1 1 8 ILE HD13 H 8.779 14.769 -10.253 1.00 . A A . 8 ILE HD13 1 1
6 10221 1 1 8 ILE HG12 H 6.512 16.368 -9.074 1.00 . A A . 8 ILE HG12 1 1
6 10222 1 1 8 ILE HG13 H 8.223 16.671 -8.809 1.00 . A A . 8 ILE HG13 1 1
6 10223 1 1 8 ILE HG21 H 8.837 13.675 -6.624 1.00 . A A . 8 ILE HG21 1 1
6 10224 1 1 8 ILE HG22 H 9.618 15.019 -7.454 1.00 . A A . 8 ILE HG22 1 1
6 10225 1 1 8 ILE HG23 H 9.066 13.617 -8.375 1.00 . A A . 8 ILE HG23 1 1
6 10226 1 1 8 ILE N N 4.975 14.524 -8.005 1.00 . A A . 8 ILE N 1 1
6 10227 1 1 8 ILE O O 5.866 13.457 -5.507 1.00 . A A . 8 ILE O 1 1
6 10228 1 1 9 ILE C C 7.989 10.958 -4.781 1.00 . A A . 9 ILE C 1 1
6 10229 1 1 9 ILE CA C 6.708 10.774 -5.628 1.00 . A A . 9 ILE CA 1 1
6 10230 1 1 9 ILE CB C 6.625 9.325 -6.222 1.00 . A A . 9 ILE CB 1 1
6 10231 1 1 9 ILE CD1 C 5.364 7.972 -8.053 1.00 . A A . 9 ILE CD1 1 1
6 10232 1 1 9 ILE CG1 C 5.407 9.225 -7.205 1.00 . A A . 9 ILE CG1 1 1
6 10233 1 1 9 ILE CG2 C 6.544 8.253 -5.101 1.00 . A A . 9 ILE CG2 1 1
6 10234 1 1 9 ILE H H 6.996 11.463 -7.620 1.00 . A A . 9 ILE H 1 1
6 10235 1 1 9 ILE HA H 5.830 10.946 -5.002 1.00 . A A . 9 ILE HA 1 1
6 10236 1 1 9 ILE HB H 7.539 9.143 -6.783 1.00 . A A . 9 ILE HB 1 1
6 10237 1 1 9 ILE HD11 H 4.560 8.049 -8.767 1.00 . A A . 9 ILE HD11 1 1
6 10238 1 1 9 ILE HD12 H 5.194 7.114 -7.422 1.00 . A A . 9 ILE HD12 1 1
6 10239 1 1 9 ILE HD13 H 6.302 7.850 -8.582 1.00 . A A . 9 ILE HD13 1 1
6 10240 1 1 9 ILE HG12 H 4.485 9.261 -6.641 1.00 . A A . 9 ILE HG12 1 1
6 10241 1 1 9 ILE HG13 H 5.428 10.071 -7.886 1.00 . A A . 9 ILE HG13 1 1
6 10242 1 1 9 ILE HG21 H 5.651 8.405 -4.507 1.00 . A A . 9 ILE HG21 1 1
6 10243 1 1 9 ILE HG22 H 7.414 8.326 -4.459 1.00 . A A . 9 ILE HG22 1 1
6 10244 1 1 9 ILE HG23 H 6.514 7.265 -5.543 1.00 . A A . 9 ILE HG23 1 1
6 10245 1 1 9 ILE N N 6.690 11.752 -6.732 1.00 . A A . 9 ILE N 1 1
6 10246 1 1 9 ILE O O 9.091 10.990 -5.320 1.00 . A A . 9 ILE O 1 1
6 10247 1 1 10 ASN C C 9.430 10.033 -1.892 1.00 . A A . 10 ASN C 1 1
6 10248 1 1 10 ASN CA C 8.973 11.357 -2.544 1.00 . A A . 10 ASN CA 1 1
6 10249 1 1 10 ASN CB C 8.581 12.390 -1.463 1.00 . A A . 10 ASN CB 1 1
6 10250 1 1 10 ASN CG C 8.087 13.723 -2.029 1.00 . A A . 10 ASN CG 1 1
6 10251 1 1 10 ASN H H 6.934 11.055 -3.084 1.00 . A A . 10 ASN H 1 1
6 10252 1 1 10 ASN HA H 9.799 11.759 -3.129 1.00 . A A . 10 ASN HA 1 1
6 10253 1 1 10 ASN HB2 H 7.792 11.971 -0.847 1.00 . A A . 10 ASN HB2 1 1
6 10254 1 1 10 ASN HB3 H 9.442 12.589 -0.833 1.00 . A A . 10 ASN HB3 1 1
6 10255 1 1 10 ASN HD21 H 7.016 14.047 -0.394 1.00 . A A . 10 ASN HD21 1 1
6 10256 1 1 10 ASN HD22 H 6.944 15.274 -1.603 1.00 . A A . 10 ASN HD22 1 1
6 10257 1 1 10 ASN N N 7.834 11.115 -3.460 1.00 . A A . 10 ASN N 1 1
6 10258 1 1 10 ASN ND2 N 7.264 14.417 -1.269 1.00 . A A . 10 ASN ND2 1 1
6 10259 1 1 10 ASN O O 10.561 9.582 -2.096 1.00 . A A . 10 ASN O 1 1
6 10260 1 1 10 ASN OD1 O 8.458 14.138 -3.125 1.00 . A A . 10 ASN OD1 1 1
6 10261 1 1 11 THR C C 8.212 7.003 -1.448 1.00 . A A . 11 THR C 1 1
6 10262 1 1 11 THR CA C 8.765 8.084 -0.505 1.00 . A A . 11 THR CA 1 1
6 10263 1 1 11 THR CB C 8.086 7.967 0.903 1.00 . A A . 11 THR CB 1 1
6 10264 1 1 11 THR CG2 C 8.155 6.537 1.480 1.00 . A A . 11 THR CG2 1 1
6 10265 1 1 11 THR H H 7.676 9.853 -0.942 1.00 . A A . 11 THR H 1 1
6 10266 1 1 11 THR HA H 9.838 7.936 -0.384 1.00 . A A . 11 THR HA 1 1
6 10267 1 1 11 THR HB H 7.040 8.243 0.796 1.00 . A A . 11 THR HB 1 1
6 10268 1 1 11 THR HG1 H 9.649 8.769 1.824 1.00 . A A . 11 THR HG1 1 1
6 10269 1 1 11 THR HG21 H 9.187 6.222 1.556 1.00 . A A . 11 THR HG21 1 1
6 10270 1 1 11 THR HG22 H 7.619 5.852 0.829 1.00 . A A . 11 THR HG22 1 1
6 10271 1 1 11 THR HG23 H 7.702 6.516 2.463 1.00 . A A . 11 THR HG23 1 1
6 10272 1 1 11 THR N N 8.534 9.416 -1.106 1.00 . A A . 11 THR N 1 1
6 10273 1 1 11 THR O O 7.135 7.173 -2.032 1.00 . A A . 11 THR O 1 1
6 10274 1 1 11 THR OG1 O 8.692 8.894 1.824 1.00 . A A . 11 THR OG1 1 1
6 10275 1 1 12 SER C C 8.589 3.417 -1.870 1.00 . A A . 12 SER C 1 1
6 10276 1 1 12 SER CA C 8.578 4.813 -2.522 1.00 . A A . 12 SER CA 1 1
6 10277 1 1 12 SER CB C 9.539 4.846 -3.722 1.00 . A A . 12 SER CB 1 1
6 10278 1 1 12 SER H H 9.719 5.754 -1.003 1.00 . A A . 12 SER H 1 1
6 10279 1 1 12 SER HA H 7.568 5.009 -2.887 1.00 . A A . 12 SER HA 1 1
6 10280 1 1 12 SER HB2 H 9.211 4.137 -4.472 1.00 . A A . 12 SER HB2 1 1
6 10281 1 1 12 SER HB3 H 9.538 5.838 -4.156 1.00 . A A . 12 SER HB3 1 1
6 10282 1 1 12 SER HG H 11.240 5.232 -2.814 1.00 . A A . 12 SER HG 1 1
6 10283 1 1 12 SER N N 8.932 5.874 -1.570 1.00 . A A . 12 SER N 1 1
6 10284 1 1 12 SER O O 9.436 3.103 -1.033 1.00 . A A . 12 SER O 1 1
6 10285 1 1 12 SER OG O 10.871 4.520 -3.349 1.00 . A A . 12 SER OG 1 1
6 10286 1 1 13 HIS C C 8.302 0.363 -2.992 1.00 . A A . 13 HIS C 1 1
6 10287 1 1 13 HIS CA C 7.496 1.179 -1.949 1.00 . A A . 13 HIS CA 1 1
6 10288 1 1 13 HIS CB C 6.001 0.761 -1.963 1.00 . A A . 13 HIS CB 1 1
6 10289 1 1 13 HIS CD2 C 4.689 2.898 -1.261 1.00 . A A . 13 HIS CD2 1 1
6 10290 1 1 13 HIS CE1 C 3.875 2.128 0.583 1.00 . A A . 13 HIS CE1 1 1
6 10291 1 1 13 HIS CG C 5.121 1.618 -1.080 1.00 . A A . 13 HIS CG 1 1
6 10292 1 1 13 HIS H H 6.882 3.010 -2.781 1.00 . A A . 13 HIS H 1 1
6 10293 1 1 13 HIS HA H 7.911 1.008 -0.961 1.00 . A A . 13 HIS HA 1 1
6 10294 1 1 13 HIS HB2 H 5.617 0.829 -2.975 1.00 . A A . 13 HIS HB2 1 1
6 10295 1 1 13 HIS HB3 H 5.913 -0.267 -1.627 1.00 . A A . 13 HIS HB3 1 1
6 10296 1 1 13 HIS HD2 H 4.962 3.564 -2.066 1.00 . A A . 13 HIS HD2 1 1
6 10297 1 1 13 HIS HE1 H 3.323 2.067 1.509 1.00 . A A . 13 HIS HE1 1 1
6 10298 1 1 13 HIS HE2 H 3.641 4.104 0.070 1.00 . A A . 13 HIS HE2 1 1
6 10299 1 1 13 HIS N N 7.599 2.613 -2.267 1.00 . A A . 13 HIS N 1 1
6 10300 1 1 13 HIS ND1 N 4.604 1.145 0.091 1.00 . A A . 13 HIS ND1 1 1
6 10301 1 1 13 HIS NE2 N 3.898 3.202 -0.201 1.00 . A A . 13 HIS NE2 1 1
6 10302 1 1 13 HIS O O 8.927 -0.652 -2.668 1.00 . A A . 13 HIS O 1 1
6 10303 1 1 14 MET C C 10.264 1.323 -5.588 1.00 . A A . 14 MET C 1 1
6 10304 1 1 14 MET CA C 9.092 0.333 -5.372 1.00 . A A . 14 MET CA 1 1
6 10305 1 1 14 MET CB C 8.255 0.216 -6.686 1.00 . A A . 14 MET CB 1 1
6 10306 1 1 14 MET CE C 4.817 -1.994 -7.750 1.00 . A A . 14 MET CE 1 1
6 10307 1 1 14 MET CG C 7.003 -0.670 -6.580 1.00 . A A . 14 MET CG 1 1
6 10308 1 1 14 MET H H 7.583 1.519 -4.460 1.00 . A A . 14 MET H 1 1
6 10309 1 1 14 MET HA H 9.489 -0.645 -5.108 1.00 . A A . 14 MET HA 1 1
6 10310 1 1 14 MET HB2 H 7.933 1.206 -6.990 1.00 . A A . 14 MET HB2 1 1
6 10311 1 1 14 MET HB3 H 8.888 -0.192 -7.468 1.00 . A A . 14 MET HB3 1 1
6 10312 1 1 14 MET HE1 H 4.188 -1.509 -7.017 1.00 . A A . 14 MET HE1 1 1
6 10313 1 1 14 MET HE2 H 5.198 -2.920 -7.344 1.00 . A A . 14 MET HE2 1 1
6 10314 1 1 14 MET HE3 H 4.235 -2.205 -8.636 1.00 . A A . 14 MET HE3 1 1
6 10315 1 1 14 MET HG2 H 7.290 -1.632 -6.192 1.00 . A A . 14 MET HG2 1 1
6 10316 1 1 14 MET HG3 H 6.299 -0.207 -5.897 1.00 . A A . 14 MET HG3 1 1
6 10317 1 1 14 MET N N 8.238 0.822 -4.262 1.00 . A A . 14 MET N 1 1
6 10318 1 1 14 MET O O 10.026 2.517 -5.685 1.00 . A A . 14 MET O 1 1
6 10319 1 1 14 MET SD S 6.186 -0.912 -8.176 1.00 . A A . 14 MET SD 1 1
6 10320 1 1 15 LYS C C 12.622 2.593 -7.136 1.00 . A A . 15 LYS C 1 1
6 10321 1 1 15 LYS CA C 12.722 1.703 -5.862 1.00 . A A . 15 LYS CA 1 1
6 10322 1 1 15 LYS CB C 14.054 0.890 -5.875 1.00 . A A . 15 LYS CB 1 1
6 10323 1 1 15 LYS CD C 13.550 -1.599 -6.380 1.00 . A A . 15 LYS CD 1 1
6 10324 1 1 15 LYS CE C 13.805 -2.800 -7.307 1.00 . A A . 15 LYS CE 1 1
6 10325 1 1 15 LYS CG C 14.160 -0.276 -6.904 1.00 . A A . 15 LYS CG 1 1
6 10326 1 1 15 LYS H H 11.649 -0.135 -5.541 1.00 . A A . 15 LYS H 1 1
6 10327 1 1 15 LYS HA H 12.751 2.371 -5.002 1.00 . A A . 15 LYS HA 1 1
6 10328 1 1 15 LYS HB2 H 14.872 1.579 -6.073 1.00 . A A . 15 LYS HB2 1 1
6 10329 1 1 15 LYS HB3 H 14.205 0.478 -4.880 1.00 . A A . 15 LYS HB3 1 1
6 10330 1 1 15 LYS HD2 H 13.982 -1.817 -5.410 1.00 . A A . 15 LYS HD2 1 1
6 10331 1 1 15 LYS HD3 H 12.477 -1.467 -6.263 1.00 . A A . 15 LYS HD3 1 1
6 10332 1 1 15 LYS HE2 H 13.241 -2.672 -8.222 1.00 . A A . 15 LYS HE2 1 1
6 10333 1 1 15 LYS HE3 H 14.861 -2.849 -7.542 1.00 . A A . 15 LYS HE3 1 1
6 10334 1 1 15 LYS HG2 H 13.648 0.011 -7.819 1.00 . A A . 15 LYS HG2 1 1
6 10335 1 1 15 LYS HG3 H 15.211 -0.441 -7.130 1.00 . A A . 15 LYS HG3 1 1
6 10336 1 1 15 LYS HZ1 H 13.941 -4.240 -5.795 1.00 . A A . 15 LYS HZ1 1 1
6 10337 1 1 15 LYS HZ2 H 13.581 -4.874 -7.318 1.00 . A A . 15 LYS HZ2 1 1
6 10338 1 1 15 LYS HZ3 H 12.385 -4.070 -6.442 1.00 . A A . 15 LYS HZ3 1 1
6 10339 1 1 15 LYS N N 11.520 0.829 -5.662 1.00 . A A . 15 LYS N 1 1
6 10340 1 1 15 LYS NZ N 13.400 -4.084 -6.672 1.00 . A A . 15 LYS NZ 1 1
6 10341 1 1 15 LYS O O 13.001 3.768 -7.113 1.00 . A A . 15 LYS O 1 1
6 10342 1 1 16 GLY C C 10.708 3.798 -9.454 1.00 . A A . 16 GLY C 1 1
6 10343 1 1 16 GLY CA C 11.864 2.786 -9.484 1.00 . A A . 16 GLY CA 1 1
6 10344 1 1 16 GLY H H 11.762 1.106 -8.175 1.00 . A A . 16 GLY H 1 1
6 10345 1 1 16 GLY HA2 H 12.781 3.313 -9.723 1.00 . A A . 16 GLY HA2 1 1
6 10346 1 1 16 GLY HA3 H 11.669 2.076 -10.273 1.00 . A A . 16 GLY HA3 1 1
6 10347 1 1 16 GLY N N 12.054 2.038 -8.225 1.00 . A A . 16 GLY N 1 1
6 10348 1 1 16 GLY O O 10.460 4.488 -10.439 1.00 . A A . 16 GLY O 1 1
6 10349 1 1 17 MET C C 9.282 6.170 -7.577 1.00 . A A . 17 MET C 1 1
6 10350 1 1 17 MET CA C 8.857 4.793 -8.144 1.00 . A A . 17 MET CA 1 1
6 10351 1 1 17 MET CB C 7.805 4.106 -7.235 1.00 . A A . 17 MET CB 1 1
6 10352 1 1 17 MET CE C 5.657 3.858 -4.696 1.00 . A A . 17 MET CE 1 1
6 10353 1 1 17 MET CG C 6.472 4.845 -7.150 1.00 . A A . 17 MET CG 1 1
6 10354 1 1 17 MET H H 10.343 3.416 -7.530 1.00 . A A . 17 MET H 1 1
6 10355 1 1 17 MET HA H 8.415 4.955 -9.126 1.00 . A A . 17 MET HA 1 1
6 10356 1 1 17 MET HB2 H 7.610 3.114 -7.622 1.00 . A A . 17 MET HB2 1 1
6 10357 1 1 17 MET HB3 H 8.208 4.008 -6.230 1.00 . A A . 17 MET HB3 1 1
6 10358 1 1 17 MET HE1 H 4.924 3.322 -4.111 1.00 . A A . 17 MET HE1 1 1
6 10359 1 1 17 MET HE2 H 5.742 4.868 -4.324 1.00 . A A . 17 MET HE2 1 1
6 10360 1 1 17 MET HE3 H 6.615 3.360 -4.613 1.00 . A A . 17 MET HE3 1 1
6 10361 1 1 17 MET HG2 H 6.607 5.748 -6.575 1.00 . A A . 17 MET HG2 1 1
6 10362 1 1 17 MET HG3 H 6.162 5.108 -8.151 1.00 . A A . 17 MET HG3 1 1
6 10363 1 1 17 MET N N 10.020 3.905 -8.309 1.00 . A A . 17 MET N 1 1
6 10364 1 1 17 MET O O 8.611 7.181 -7.809 1.00 . A A . 17 MET O 1 1
6 10365 1 1 17 MET SD S 5.152 3.890 -6.395 1.00 . A A . 17 MET SD 1 1
6 10366 1 1 18 LYS C C 11.383 8.479 -7.272 1.00 . A A . 18 LYS C 1 1
6 10367 1 1 18 LYS CA C 10.930 7.436 -6.214 1.00 . A A . 18 LYS CA 1 1
6 10368 1 1 18 LYS CB C 12.094 7.091 -5.252 1.00 . A A . 18 LYS CB 1 1
6 10369 1 1 18 LYS CD C 13.654 7.857 -3.342 1.00 . A A . 18 LYS CD 1 1
6 10370 1 1 18 LYS CE C 14.964 7.404 -4.005 1.00 . A A . 18 LYS CE 1 1
6 10371 1 1 18 LYS CG C 12.569 8.267 -4.369 1.00 . A A . 18 LYS CG 1 1
6 10372 1 1 18 LYS H H 10.942 5.382 -6.766 1.00 . A A . 18 LYS H 1 1
6 10373 1 1 18 LYS HA H 10.111 7.861 -5.629 1.00 . A A . 18 LYS HA 1 1
6 10374 1 1 18 LYS HB2 H 11.771 6.288 -4.596 1.00 . A A . 18 LYS HB2 1 1
6 10375 1 1 18 LYS HB3 H 12.938 6.736 -5.834 1.00 . A A . 18 LYS HB3 1 1
6 10376 1 1 18 LYS HD2 H 13.865 8.709 -2.703 1.00 . A A . 18 LYS HD2 1 1
6 10377 1 1 18 LYS HD3 H 13.269 7.048 -2.730 1.00 . A A . 18 LYS HD3 1 1
6 10378 1 1 18 LYS HE2 H 15.674 7.129 -3.236 1.00 . A A . 18 LYS HE2 1 1
6 10379 1 1 18 LYS HE3 H 14.768 6.542 -4.630 1.00 . A A . 18 LYS HE3 1 1
6 10380 1 1 18 LYS HG2 H 12.969 9.046 -5.011 1.00 . A A . 18 LYS HG2 1 1
6 10381 1 1 18 LYS HG3 H 11.714 8.664 -3.834 1.00 . A A . 18 LYS HG3 1 1
6 10382 1 1 18 LYS HZ1 H 16.499 8.186 -5.187 1.00 . A A . 18 LYS HZ1 1 1
6 10383 1 1 18 LYS HZ2 H 15.663 9.350 -4.290 1.00 . A A . 18 LYS HZ2 1 1
6 10384 1 1 18 LYS HZ3 H 14.950 8.673 -5.665 1.00 . A A . 18 LYS HZ3 1 1
6 10385 1 1 18 LYS N N 10.419 6.204 -6.855 1.00 . A A . 18 LYS N 1 1
6 10386 1 1 18 LYS NZ N 15.561 8.476 -4.844 1.00 . A A . 18 LYS NZ 1 1
6 10387 1 1 18 LYS O O 12.209 8.185 -8.142 1.00 . A A . 18 LYS O 1 1
6 10388 1 1 19 GLY C C 10.226 10.804 -9.379 1.00 . A A . 19 GLY C 1 1
6 10389 1 1 19 GLY CA C 11.095 10.791 -8.112 1.00 . A A . 19 GLY CA 1 1
6 10390 1 1 19 GLY H H 10.126 9.810 -6.496 1.00 . A A . 19 GLY H 1 1
6 10391 1 1 19 GLY HA2 H 10.935 11.718 -7.582 1.00 . A A . 19 GLY HA2 1 1
6 10392 1 1 19 GLY HA3 H 12.139 10.744 -8.403 1.00 . A A . 19 GLY HA3 1 1
6 10393 1 1 19 GLY N N 10.792 9.681 -7.193 1.00 . A A . 19 GLY N 1 1
6 10394 1 1 19 GLY O O 10.213 11.800 -10.112 1.00 . A A . 19 GLY O 1 1
6 10395 1 1 20 ALA C C 7.377 10.397 -10.793 1.00 . A A . 20 ALA C 1 1
6 10396 1 1 20 ALA CA C 8.651 9.519 -10.834 1.00 . A A . 20 ALA CA 1 1
6 10397 1 1 20 ALA CB C 8.280 8.033 -11.005 1.00 . A A . 20 ALA CB 1 1
6 10398 1 1 20 ALA H H 9.511 8.973 -8.965 1.00 . A A . 20 ALA H 1 1
6 10399 1 1 20 ALA HA H 9.248 9.813 -11.693 1.00 . A A . 20 ALA HA 1 1
6 10400 1 1 20 ALA HB1 H 7.674 7.704 -10.168 1.00 . A A . 20 ALA HB1 1 1
6 10401 1 1 20 ALA HB2 H 9.183 7.436 -11.043 1.00 . A A . 20 ALA HB2 1 1
6 10402 1 1 20 ALA HB3 H 7.724 7.894 -11.925 1.00 . A A . 20 ALA HB3 1 1
6 10403 1 1 20 ALA N N 9.492 9.695 -9.626 1.00 . A A . 20 ALA N 1 1
6 10404 1 1 20 ALA O O 6.899 10.781 -9.718 1.00 . A A . 20 ALA O 1 1
6 10405 1 1 21 GLU C C 4.362 10.660 -12.161 1.00 . A A . 21 GLU C 1 1
6 10406 1 1 21 GLU CA C 5.630 11.535 -12.139 1.00 . A A . 21 GLU CA 1 1
6 10407 1 1 21 GLU CB C 5.716 12.418 -13.415 1.00 . A A . 21 GLU CB 1 1
6 10408 1 1 21 GLU CD C 8.198 12.975 -14.056 1.00 . A A . 21 GLU CD 1 1
6 10409 1 1 21 GLU CG C 6.871 13.453 -13.410 1.00 . A A . 21 GLU CG 1 1
6 10410 1 1 21 GLU H H 7.277 10.366 -12.793 1.00 . A A . 21 GLU H 1 1
6 10411 1 1 21 GLU HA H 5.570 12.198 -11.276 1.00 . A A . 21 GLU HA 1 1
6 10412 1 1 21 GLU HB2 H 5.828 11.774 -14.281 1.00 . A A . 21 GLU HB2 1 1
6 10413 1 1 21 GLU HB3 H 4.779 12.959 -13.518 1.00 . A A . 21 GLU HB3 1 1
6 10414 1 1 21 GLU HG2 H 6.525 14.336 -13.927 1.00 . A A . 21 GLU HG2 1 1
6 10415 1 1 21 GLU HG3 H 7.083 13.730 -12.384 1.00 . A A . 21 GLU HG3 1 1
6 10416 1 1 21 GLU N N 6.840 10.706 -11.986 1.00 . A A . 21 GLU N 1 1
6 10417 1 1 21 GLU O O 4.031 10.041 -13.182 1.00 . A A . 21 GLU O 1 1
6 10418 1 1 21 GLU OE1 O 8.832 12.030 -13.547 1.00 . A A . 21 GLU OE1 1 1
6 10419 1 1 21 GLU OE2 O 8.623 13.571 -15.072 1.00 . A A . 21 GLU OE2 1 1
6 10420 1 1 22 ALA C C 1.198 10.733 -11.192 1.00 . A A . 22 ALA C 1 1
6 10421 1 1 22 ALA CA C 2.406 9.848 -10.862 1.00 . A A . 22 ALA CA 1 1
6 10422 1 1 22 ALA CB C 2.278 9.278 -9.446 1.00 . A A . 22 ALA CB 1 1
6 10423 1 1 22 ALA H H 4.026 11.093 -10.238 1.00 . A A . 22 ALA H 1 1
6 10424 1 1 22 ALA HA H 2.426 9.011 -11.558 1.00 . A A . 22 ALA HA 1 1
6 10425 1 1 22 ALA HB1 H 3.098 8.599 -9.255 1.00 . A A . 22 ALA HB1 1 1
6 10426 1 1 22 ALA HB2 H 1.344 8.740 -9.347 1.00 . A A . 22 ALA HB2 1 1
6 10427 1 1 22 ALA HB3 H 2.307 10.082 -8.722 1.00 . A A . 22 ALA HB3 1 1
6 10428 1 1 22 ALA N N 3.675 10.599 -11.010 1.00 . A A . 22 ALA N 1 1
6 10429 1 1 22 ALA O O 1.281 11.946 -11.128 1.00 . A A . 22 ALA O 1 1
6 10430 1 1 23 THR C C -2.327 10.134 -11.019 1.00 . A A . 23 THR C 1 1
6 10431 1 1 23 THR CA C -1.196 10.829 -11.792 1.00 . A A . 23 THR CA 1 1
6 10432 1 1 23 THR CB C -1.530 10.904 -13.318 1.00 . A A . 23 THR CB 1 1
6 10433 1 1 23 THR CG2 C -2.806 11.728 -13.601 1.00 . A A . 23 THR CG2 1 1
6 10434 1 1 23 THR H H 0.083 9.136 -11.608 1.00 . A A . 23 THR H 1 1
6 10435 1 1 23 THR HA H -1.087 11.851 -11.414 1.00 . A A . 23 THR HA 1 1
6 10436 1 1 23 THR HB H -1.671 9.896 -13.696 1.00 . A A . 23 THR HB 1 1
6 10437 1 1 23 THR HG1 H -0.507 12.463 -13.995 1.00 . A A . 23 THR HG1 1 1
6 10438 1 1 23 THR HG21 H -2.984 11.767 -14.669 1.00 . A A . 23 THR HG21 1 1
6 10439 1 1 23 THR HG22 H -2.676 12.737 -13.227 1.00 . A A . 23 THR HG22 1 1
6 10440 1 1 23 THR HG23 H -3.656 11.272 -13.113 1.00 . A A . 23 THR HG23 1 1
6 10441 1 1 23 THR N N 0.070 10.110 -11.536 1.00 . A A . 23 THR N 1 1
6 10442 1 1 23 THR O O -2.535 8.931 -11.168 1.00 . A A . 23 THR O 1 1
6 10443 1 1 23 THR OG1 O -0.425 11.502 -14.020 1.00 . A A . 23 THR OG1 1 1
6 10444 1 1 24 VAL C C -5.323 9.950 -9.964 1.00 . A A . 24 VAL C 1 1
6 10445 1 1 24 VAL CA C -4.028 10.380 -9.239 1.00 . A A . 24 VAL CA 1 1
6 10446 1 1 24 VAL CB C -4.338 11.442 -8.123 1.00 . A A . 24 VAL CB 1 1
6 10447 1 1 24 VAL CG1 C -5.277 10.864 -7.029 1.00 . A A . 24 VAL CG1 1 1
6 10448 1 1 24 VAL CG2 C -3.024 11.995 -7.508 1.00 . A A . 24 VAL CG2 1 1
6 10449 1 1 24 VAL H H -2.966 11.880 -10.303 1.00 . A A . 24 VAL H 1 1
6 10450 1 1 24 VAL HA H -3.582 9.507 -8.760 1.00 . A A . 24 VAL HA 1 1
6 10451 1 1 24 VAL HB H -4.856 12.275 -8.594 1.00 . A A . 24 VAL HB 1 1
6 10452 1 1 24 VAL HG11 H -6.214 10.550 -7.474 1.00 . A A . 24 VAL HG11 1 1
6 10453 1 1 24 VAL HG12 H -5.479 11.624 -6.284 1.00 . A A . 24 VAL HG12 1 1
6 10454 1 1 24 VAL HG13 H -4.806 10.014 -6.549 1.00 . A A . 24 VAL HG13 1 1
6 10455 1 1 24 VAL HG21 H -3.256 12.757 -6.776 1.00 . A A . 24 VAL HG21 1 1
6 10456 1 1 24 VAL HG22 H -2.408 12.430 -8.287 1.00 . A A . 24 VAL HG22 1 1
6 10457 1 1 24 VAL HG23 H -2.474 11.194 -7.028 1.00 . A A . 24 VAL HG23 1 1
6 10458 1 1 24 VAL N N -3.053 10.910 -10.207 1.00 . A A . 24 VAL N 1 1
6 10459 1 1 24 VAL O O -6.131 10.783 -10.359 1.00 . A A . 24 VAL O 1 1
6 10460 1 1 25 THR C C -7.735 7.586 -9.886 1.00 . A A . 25 THR C 1 1
6 10461 1 1 25 THR CA C -6.646 8.065 -10.879 1.00 . A A . 25 THR CA 1 1
6 10462 1 1 25 THR CB C -6.198 6.881 -11.797 1.00 . A A . 25 THR CB 1 1
6 10463 1 1 25 THR CG2 C -5.146 7.331 -12.838 1.00 . A A . 25 THR CG2 1 1
6 10464 1 1 25 THR H H -4.799 8.028 -9.833 1.00 . A A . 25 THR H 1 1
6 10465 1 1 25 THR HA H -7.080 8.838 -11.513 1.00 . A A . 25 THR HA 1 1
6 10466 1 1 25 THR HB H -7.066 6.501 -12.330 1.00 . A A . 25 THR HB 1 1
6 10467 1 1 25 THR HG1 H -5.293 5.134 -11.582 1.00 . A A . 25 THR HG1 1 1
6 10468 1 1 25 THR HG21 H -4.854 6.489 -13.455 1.00 . A A . 25 THR HG21 1 1
6 10469 1 1 25 THR HG22 H -4.272 7.716 -12.328 1.00 . A A . 25 THR HG22 1 1
6 10470 1 1 25 THR HG23 H -5.561 8.109 -13.467 1.00 . A A . 25 THR HG23 1 1
6 10471 1 1 25 THR N N -5.481 8.641 -10.172 1.00 . A A . 25 THR N 1 1
6 10472 1 1 25 THR O O -8.859 7.270 -10.292 1.00 . A A . 25 THR O 1 1
6 10473 1 1 25 THR OG1 O -5.644 5.814 -11.001 1.00 . A A . 25 THR OG1 1 1
6 10474 1 1 26 GLY C C -7.924 7.721 -6.155 1.00 . A A . 26 GLY C 1 1
6 10475 1 1 26 GLY CA C -8.345 7.177 -7.523 1.00 . A A . 26 GLY CA 1 1
6 10476 1 1 26 GLY H H -6.475 7.777 -8.325 1.00 . A A . 26 GLY H 1 1
6 10477 1 1 26 GLY HA2 H -9.325 7.564 -7.771 1.00 . A A . 26 GLY HA2 1 1
6 10478 1 1 26 GLY HA3 H -8.400 6.097 -7.466 1.00 . A A . 26 GLY HA3 1 1
6 10479 1 1 26 GLY N N -7.395 7.548 -8.583 1.00 . A A . 26 GLY N 1 1
6 10480 1 1 26 GLY O O -6.725 7.860 -5.884 1.00 . A A . 26 GLY O 1 1
6 10481 1 1 27 ALA C C -9.590 7.877 -2.889 1.00 . A A . 27 ALA C 1 1
6 10482 1 1 27 ALA CA C -8.665 8.566 -3.925 1.00 . A A . 27 ALA CA 1 1
6 10483 1 1 27 ALA CB C -8.865 10.092 -3.928 1.00 . A A . 27 ALA CB 1 1
6 10484 1 1 27 ALA H H -9.836 7.891 -5.570 1.00 . A A . 27 ALA H 1 1
6 10485 1 1 27 ALA HA H -7.626 8.361 -3.656 1.00 . A A . 27 ALA HA 1 1
6 10486 1 1 27 ALA HB1 H -8.648 10.495 -2.946 1.00 . A A . 27 ALA HB1 1 1
6 10487 1 1 27 ALA HB2 H -9.890 10.329 -4.194 1.00 . A A . 27 ALA HB2 1 1
6 10488 1 1 27 ALA HB3 H -8.197 10.543 -4.649 1.00 . A A . 27 ALA HB3 1 1
6 10489 1 1 27 ALA N N -8.908 8.026 -5.286 1.00 . A A . 27 ALA N 1 1
6 10490 1 1 27 ALA O O -10.817 7.943 -3.001 1.00 . A A . 27 ALA O 1 1
6 10491 1 1 28 TYR C C -9.438 6.839 0.537 1.00 . A A . 28 TYR C 1 1
6 10492 1 1 28 TYR CA C -9.699 6.344 -0.914 1.00 . A A . 28 TYR CA 1 1
6 10493 1 1 28 TYR CB C -9.226 4.863 -1.058 1.00 . A A . 28 TYR CB 1 1
6 10494 1 1 28 TYR CD1 C -8.717 4.638 -3.575 1.00 . A A . 28 TYR CD1 1 1
6 10495 1 1 28 TYR CD2 C -10.340 3.155 -2.630 1.00 . A A . 28 TYR CD2 1 1
6 10496 1 1 28 TYR CE1 C -8.888 4.043 -4.815 1.00 . A A . 28 TYR CE1 1 1
6 10497 1 1 28 TYR CE2 C -10.512 2.558 -3.869 1.00 . A A . 28 TYR CE2 1 1
6 10498 1 1 28 TYR CG C -9.437 4.211 -2.449 1.00 . A A . 28 TYR CG 1 1
6 10499 1 1 28 TYR CZ C -9.787 3.006 -4.959 1.00 . A A . 28 TYR CZ 1 1
6 10500 1 1 28 TYR H H -8.008 7.282 -1.809 1.00 . A A . 28 TYR H 1 1
6 10501 1 1 28 TYR HA H -10.769 6.395 -1.118 1.00 . A A . 28 TYR HA 1 1
6 10502 1 1 28 TYR HB2 H -8.165 4.819 -0.843 1.00 . A A . 28 TYR HB2 1 1
6 10503 1 1 28 TYR HB3 H -9.746 4.259 -0.321 1.00 . A A . 28 TYR HB3 1 1
6 10504 1 1 28 TYR HD1 H -8.010 5.454 -3.466 1.00 . A A . 28 TYR HD1 1 1
6 10505 1 1 28 TYR HD2 H -10.912 2.800 -1.781 1.00 . A A . 28 TYR HD2 1 1
6 10506 1 1 28 TYR HE1 H -8.314 4.392 -5.664 1.00 . A A . 28 TYR HE1 1 1
6 10507 1 1 28 TYR HE2 H -11.213 1.740 -3.977 1.00 . A A . 28 TYR HE2 1 1
6 10508 1 1 28 TYR HH H -10.896 2.266 -6.362 1.00 . A A . 28 TYR HH 1 1
6 10509 1 1 28 TYR N N -8.981 7.203 -1.893 1.00 . A A . 28 TYR N 1 1
6 10510 1 1 28 TYR O O -8.299 6.811 1.007 1.00 . A A . 28 TYR O 1 1
6 10511 1 1 28 TYR OH O -9.957 2.410 -6.196 1.00 . A A . 28 TYR OH 1 1
6 10512 1 1 29 ASP C C -10.729 6.613 3.651 1.00 . A A . 29 ASP C 1 1
6 10513 1 1 29 ASP CA C -10.404 7.761 2.639 1.00 . A A . 29 ASP CA 1 1
6 10514 1 1 29 ASP CB C -11.311 9.020 2.831 1.00 . A A . 29 ASP CB 1 1
6 10515 1 1 29 ASP CG C -12.813 8.772 2.557 1.00 . A A . 29 ASP CG 1 1
6 10516 1 1 29 ASP H H -11.380 7.235 0.820 1.00 . A A . 29 ASP H 1 1
6 10517 1 1 29 ASP HA H -9.370 8.065 2.811 1.00 . A A . 29 ASP HA 1 1
6 10518 1 1 29 ASP HB2 H -11.194 9.382 3.847 1.00 . A A . 29 ASP HB2 1 1
6 10519 1 1 29 ASP HB3 H -10.969 9.798 2.153 1.00 . A A . 29 ASP HB3 1 1
6 10520 1 1 29 ASP N N -10.501 7.270 1.242 1.00 . A A . 29 ASP N 1 1
6 10521 1 1 29 ASP O O -11.869 6.438 4.110 1.00 . A A . 29 ASP O 1 1
6 10522 1 1 29 ASP OD1 O -13.173 8.415 1.413 1.00 . A A . 29 ASP OD1 1 1
6 10523 1 1 29 ASP OD2 O -13.639 8.901 3.490 1.00 . A A . 29 ASP OD2 1 1
6 10524 1 1 30 THR C C -8.748 4.444 5.863 1.00 . A A . 30 THR C 1 1
6 10525 1 1 30 THR CA C -9.857 4.559 4.784 1.00 . A A . 30 THR CA 1 1
6 10526 1 1 30 THR CB C -9.849 3.291 3.851 1.00 . A A . 30 THR CB 1 1
6 10527 1 1 30 THR CG2 C -8.550 3.181 3.035 1.00 . A A . 30 THR CG2 1 1
6 10528 1 1 30 THR H H -8.812 6.013 3.617 1.00 . A A . 30 THR H 1 1
6 10529 1 1 30 THR HA H -10.818 4.597 5.290 1.00 . A A . 30 THR HA 1 1
6 10530 1 1 30 THR HB H -10.675 3.388 3.154 1.00 . A A . 30 THR HB 1 1
6 10531 1 1 30 THR HG1 H -10.650 1.500 4.131 1.00 . A A . 30 THR HG1 1 1
6 10532 1 1 30 THR HG21 H -8.423 4.067 2.423 1.00 . A A . 30 THR HG21 1 1
6 10533 1 1 30 THR HG22 H -8.594 2.310 2.396 1.00 . A A . 30 THR HG22 1 1
6 10534 1 1 30 THR HG23 H -7.700 3.087 3.704 1.00 . A A . 30 THR HG23 1 1
6 10535 1 1 30 THR N N -9.704 5.792 3.959 1.00 . A A . 30 THR N 1 1
6 10536 1 1 30 THR O O -7.913 5.335 6.006 1.00 . A A . 30 THR O 1 1
6 10537 1 1 30 THR OG1 O -10.047 2.078 4.607 1.00 . A A . 30 THR OG1 1 1
6 10538 1 1 31 THR C C -6.649 2.097 6.864 1.00 . A A . 31 THR C 1 1
6 10539 1 1 31 THR CA C -7.676 3.006 7.580 1.00 . A A . 31 THR CA 1 1
6 10540 1 1 31 THR CB C -8.213 2.260 8.853 1.00 . A A . 31 THR CB 1 1
6 10541 1 1 31 THR CG2 C -7.122 2.083 9.932 1.00 . A A . 31 THR CG2 1 1
6 10542 1 1 31 THR H H -9.560 2.759 6.599 1.00 . A A . 31 THR H 1 1
6 10543 1 1 31 THR HA H -7.188 3.926 7.899 1.00 . A A . 31 THR HA 1 1
6 10544 1 1 31 THR HB H -8.568 1.277 8.557 1.00 . A A . 31 THR HB 1 1
6 10545 1 1 31 THR HG1 H -10.138 2.558 9.177 1.00 . A A . 31 THR HG1 1 1
6 10546 1 1 31 THR HG21 H -6.294 1.515 9.527 1.00 . A A . 31 THR HG21 1 1
6 10547 1 1 31 THR HG22 H -7.534 1.552 10.782 1.00 . A A . 31 THR HG22 1 1
6 10548 1 1 31 THR HG23 H -6.767 3.054 10.257 1.00 . A A . 31 THR HG23 1 1
6 10549 1 1 31 THR N N -8.774 3.351 6.647 1.00 . A A . 31 THR N 1 1
6 10550 1 1 31 THR O O -7.027 1.088 6.289 1.00 . A A . 31 THR O 1 1
6 10551 1 1 31 THR OG1 O -9.312 2.986 9.426 1.00 . A A . 31 THR OG1 1 1
6 10552 1 1 32 ALA C C -3.394 1.050 7.487 1.00 . A A . 32 ALA C 1 1
6 10553 1 1 32 ALA CA C -4.261 1.646 6.354 1.00 . A A . 32 ALA CA 1 1
6 10554 1 1 32 ALA CB C -3.417 2.498 5.407 1.00 . A A . 32 ALA CB 1 1
6 10555 1 1 32 ALA H H -5.128 3.262 7.399 1.00 . A A . 32 ALA H 1 1
6 10556 1 1 32 ALA HA H -4.692 0.824 5.780 1.00 . A A . 32 ALA HA 1 1
6 10557 1 1 32 ALA HB1 H -2.935 3.295 5.964 1.00 . A A . 32 ALA HB1 1 1
6 10558 1 1 32 ALA HB2 H -4.050 2.930 4.643 1.00 . A A . 32 ALA HB2 1 1
6 10559 1 1 32 ALA HB3 H -2.659 1.884 4.936 1.00 . A A . 32 ALA HB3 1 1
6 10560 1 1 32 ALA N N -5.362 2.455 6.918 1.00 . A A . 32 ALA N 1 1
6 10561 1 1 32 ALA O O -3.372 1.565 8.613 1.00 . A A . 32 ALA O 1 1
6 10562 1 1 33 TYR C C -0.487 -1.157 7.649 1.00 . A A . 33 TYR C 1 1
6 10563 1 1 33 TYR CA C -1.898 -0.812 8.175 1.00 . A A . 33 TYR CA 1 1
6 10564 1 1 33 TYR CB C -2.645 -2.125 8.555 1.00 . A A . 33 TYR CB 1 1
6 10565 1 1 33 TYR CD1 C -4.153 -1.664 10.561 1.00 . A A . 33 TYR CD1 1 1
6 10566 1 1 33 TYR CD2 C -5.203 -1.980 8.437 1.00 . A A . 33 TYR CD2 1 1
6 10567 1 1 33 TYR CE1 C -5.392 -1.466 11.140 1.00 . A A . 33 TYR CE1 1 1
6 10568 1 1 33 TYR CE2 C -6.441 -1.785 9.017 1.00 . A A . 33 TYR CE2 1 1
6 10569 1 1 33 TYR CG C -4.027 -1.921 9.196 1.00 . A A . 33 TYR CG 1 1
6 10570 1 1 33 TYR CZ C -6.530 -1.530 10.367 1.00 . A A . 33 TYR CZ 1 1
6 10571 1 1 33 TYR H H -2.649 -0.323 6.246 1.00 . A A . 33 TYR H 1 1
6 10572 1 1 33 TYR HA H -1.790 -0.201 9.071 1.00 . A A . 33 TYR HA 1 1
6 10573 1 1 33 TYR HB2 H -2.779 -2.727 7.662 1.00 . A A . 33 TYR HB2 1 1
6 10574 1 1 33 TYR HB3 H -2.036 -2.689 9.257 1.00 . A A . 33 TYR HB3 1 1
6 10575 1 1 33 TYR HD1 H -3.262 -1.614 11.174 1.00 . A A . 33 TYR HD1 1 1
6 10576 1 1 33 TYR HD2 H -5.136 -2.182 7.374 1.00 . A A . 33 TYR HD2 1 1
6 10577 1 1 33 TYR HE1 H -5.462 -1.272 12.204 1.00 . A A . 33 TYR HE1 1 1
6 10578 1 1 33 TYR HE2 H -7.336 -1.835 8.409 1.00 . A A . 33 TYR HE2 1 1
6 10579 1 1 33 TYR HH H -8.365 -2.035 10.683 1.00 . A A . 33 TYR HH 1 1
6 10580 1 1 33 TYR N N -2.672 -0.035 7.177 1.00 . A A . 33 TYR N 1 1
6 10581 1 1 33 TYR O O -0.265 -1.327 6.441 1.00 . A A . 33 TYR O 1 1
6 10582 1 1 33 TYR OH O -7.763 -1.333 10.954 1.00 . A A . 33 TYR OH 1 1
6 10583 1 1 34 VAL C C 1.895 -3.167 8.994 1.00 . A A . 34 VAL C 1 1
6 10584 1 1 34 VAL CA C 1.815 -1.746 8.390 1.00 . A A . 34 VAL CA 1 1
6 10585 1 1 34 VAL CB C 2.858 -0.790 9.094 1.00 . A A . 34 VAL CB 1 1
6 10586 1 1 34 VAL CG1 C 4.311 -1.269 8.880 1.00 . A A . 34 VAL CG1 1 1
6 10587 1 1 34 VAL CG2 C 2.677 0.676 8.624 1.00 . A A . 34 VAL CG2 1 1
6 10588 1 1 34 VAL H H 0.190 -0.993 9.508 1.00 . A A . 34 VAL H 1 1
6 10589 1 1 34 VAL HA H 2.030 -1.783 7.322 1.00 . A A . 34 VAL HA 1 1
6 10590 1 1 34 VAL HB H 2.658 -0.816 10.167 1.00 . A A . 34 VAL HB 1 1
6 10591 1 1 34 VAL HG11 H 4.545 -1.272 7.821 1.00 . A A . 34 VAL HG11 1 1
6 10592 1 1 34 VAL HG12 H 4.429 -2.273 9.271 1.00 . A A . 34 VAL HG12 1 1
6 10593 1 1 34 VAL HG13 H 4.997 -0.608 9.394 1.00 . A A . 34 VAL HG13 1 1
6 10594 1 1 34 VAL HG21 H 1.665 1.005 8.834 1.00 . A A . 34 VAL HG21 1 1
6 10595 1 1 34 VAL HG22 H 2.857 0.746 7.560 1.00 . A A . 34 VAL HG22 1 1
6 10596 1 1 34 VAL HG23 H 3.374 1.322 9.148 1.00 . A A . 34 VAL HG23 1 1
6 10597 1 1 34 VAL N N 0.444 -1.253 8.602 1.00 . A A . 34 VAL N 1 1
6 10598 1 1 34 VAL O O 1.808 -3.312 10.213 1.00 . A A . 34 VAL O 1 1
6 10599 1 1 35 VAL C C 3.219 -6.427 8.236 1.00 . A A . 35 VAL C 1 1
6 10600 1 1 35 VAL CA C 1.952 -5.632 8.611 1.00 . A A . 35 VAL CA 1 1
6 10601 1 1 35 VAL CB C 0.690 -6.387 8.044 1.00 . A A . 35 VAL CB 1 1
6 10602 1 1 35 VAL CG1 C -0.623 -5.754 8.561 1.00 . A A . 35 VAL CG1 1 1
6 10603 1 1 35 VAL CG2 C 0.716 -6.452 6.491 1.00 . A A . 35 VAL CG2 1 1
6 10604 1 1 35 VAL H H 2.117 -4.034 7.187 1.00 . A A . 35 VAL H 1 1
6 10605 1 1 35 VAL HA H 1.870 -5.629 9.699 1.00 . A A . 35 VAL HA 1 1
6 10606 1 1 35 VAL HB H 0.722 -7.413 8.416 1.00 . A A . 35 VAL HB 1 1
6 10607 1 1 35 VAL HG11 H -1.474 -6.302 8.176 1.00 . A A . 35 VAL HG11 1 1
6 10608 1 1 35 VAL HG12 H -0.686 -4.723 8.231 1.00 . A A . 35 VAL HG12 1 1
6 10609 1 1 35 VAL HG13 H -0.641 -5.781 9.643 1.00 . A A . 35 VAL HG13 1 1
6 10610 1 1 35 VAL HG21 H 0.717 -5.447 6.085 1.00 . A A . 35 VAL HG21 1 1
6 10611 1 1 35 VAL HG22 H -0.156 -6.982 6.124 1.00 . A A . 35 VAL HG22 1 1
6 10612 1 1 35 VAL HG23 H 1.609 -6.968 6.161 1.00 . A A . 35 VAL HG23 1 1
6 10613 1 1 35 VAL N N 2.003 -4.213 8.146 1.00 . A A . 35 VAL N 1 1
6 10614 1 1 35 VAL O O 3.837 -6.197 7.205 1.00 . A A . 35 VAL O 1 1
6 10615 1 1 36 SER C C 4.086 -9.753 8.679 1.00 . A A . 36 SER C 1 1
6 10616 1 1 36 SER CA C 4.675 -8.346 8.856 1.00 . A A . 36 SER CA 1 1
6 10617 1 1 36 SER CB C 5.666 -8.329 10.040 1.00 . A A . 36 SER CB 1 1
6 10618 1 1 36 SER H H 3.077 -7.471 9.935 1.00 . A A . 36 SER H 1 1
6 10619 1 1 36 SER HA H 5.201 -8.058 7.945 1.00 . A A . 36 SER HA 1 1
6 10620 1 1 36 SER HB2 H 6.071 -7.332 10.156 1.00 . A A . 36 SER HB2 1 1
6 10621 1 1 36 SER HB3 H 5.149 -8.606 10.954 1.00 . A A . 36 SER HB3 1 1
6 10622 1 1 36 SER HG H 7.281 -9.260 10.652 1.00 . A A . 36 SER HG 1 1
6 10623 1 1 36 SER N N 3.576 -7.387 9.098 1.00 . A A . 36 SER N 1 1
6 10624 1 1 36 SER O O 3.161 -10.112 9.390 1.00 . A A . 36 SER O 1 1
6 10625 1 1 36 SER OG O 6.752 -9.230 9.846 1.00 . A A . 36 SER OG 1 1
6 10626 1 1 37 TYR C C 5.166 -12.748 6.703 1.00 . A A . 37 TYR C 1 1
6 10627 1 1 37 TYR CA C 4.113 -11.902 7.434 1.00 . A A . 37 TYR CA 1 1
6 10628 1 1 37 TYR CB C 2.788 -11.872 6.607 1.00 . A A . 37 TYR CB 1 1
6 10629 1 1 37 TYR CD1 C 2.599 -9.737 5.207 1.00 . A A . 37 TYR CD1 1 1
6 10630 1 1 37 TYR CD2 C 3.123 -11.772 4.057 1.00 . A A . 37 TYR CD2 1 1
6 10631 1 1 37 TYR CE1 C 2.633 -9.050 4.011 1.00 . A A . 37 TYR CE1 1 1
6 10632 1 1 37 TYR CE2 C 3.155 -11.082 2.856 1.00 . A A . 37 TYR CE2 1 1
6 10633 1 1 37 TYR CG C 2.845 -11.115 5.264 1.00 . A A . 37 TYR CG 1 1
6 10634 1 1 37 TYR CZ C 2.910 -9.724 2.839 1.00 . A A . 37 TYR CZ 1 1
6 10635 1 1 37 TYR H H 5.342 -10.187 7.192 1.00 . A A . 37 TYR H 1 1
6 10636 1 1 37 TYR HA H 3.911 -12.381 8.389 1.00 . A A . 37 TYR HA 1 1
6 10637 1 1 37 TYR HB2 H 2.477 -12.890 6.397 1.00 . A A . 37 TYR HB2 1 1
6 10638 1 1 37 TYR HB3 H 2.017 -11.411 7.212 1.00 . A A . 37 TYR HB3 1 1
6 10639 1 1 37 TYR HD1 H 2.383 -9.202 6.127 1.00 . A A . 37 TYR HD1 1 1
6 10640 1 1 37 TYR HD2 H 3.318 -12.835 4.069 1.00 . A A . 37 TYR HD2 1 1
6 10641 1 1 37 TYR HE1 H 2.441 -7.983 3.997 1.00 . A A . 37 TYR HE1 1 1
6 10642 1 1 37 TYR HE2 H 3.373 -11.611 1.937 1.00 . A A . 37 TYR HE2 1 1
6 10643 1 1 37 TYR HH H 3.418 -8.207 1.761 1.00 . A A . 37 TYR HH 1 1
6 10644 1 1 37 TYR N N 4.610 -10.537 7.725 1.00 . A A . 37 TYR N 1 1
6 10645 1 1 37 TYR O O 6.089 -12.221 6.081 1.00 . A A . 37 TYR O 1 1
6 10646 1 1 37 TYR OH O 2.939 -9.035 1.645 1.00 . A A . 37 TYR OH 1 1
6 10647 1 1 38 THR C C 4.831 -15.603 4.900 1.00 . A A . 38 THR C 1 1
6 10648 1 1 38 THR CA C 5.775 -15.026 5.983 1.00 . A A . 38 THR CA 1 1
6 10649 1 1 38 THR CB C 6.374 -16.175 6.863 1.00 . A A . 38 THR CB 1 1
6 10650 1 1 38 THR CG2 C 7.265 -17.137 6.041 1.00 . A A . 38 THR CG2 1 1
6 10651 1 1 38 THR H H 4.253 -14.405 7.326 1.00 . A A . 38 THR H 1 1
6 10652 1 1 38 THR HA H 6.598 -14.495 5.504 1.00 . A A . 38 THR HA 1 1
6 10653 1 1 38 THR HB H 5.560 -16.745 7.294 1.00 . A A . 38 THR HB 1 1
6 10654 1 1 38 THR HG1 H 6.580 -15.031 8.471 1.00 . A A . 38 THR HG1 1 1
6 10655 1 1 38 THR HG21 H 8.087 -16.588 5.593 1.00 . A A . 38 THR HG21 1 1
6 10656 1 1 38 THR HG22 H 6.677 -17.597 5.259 1.00 . A A . 38 THR HG22 1 1
6 10657 1 1 38 THR HG23 H 7.663 -17.913 6.687 1.00 . A A . 38 THR HG23 1 1
6 10658 1 1 38 THR N N 4.994 -14.069 6.778 1.00 . A A . 38 THR N 1 1
6 10659 1 1 38 THR O O 3.887 -16.319 5.246 1.00 . A A . 38 THR O 1 1
6 10660 1 1 38 THR OG1 O 7.149 -15.608 7.941 1.00 . A A . 38 THR OG1 1 1
6 10661 1 1 39 PRO C C 3.754 -17.153 2.403 1.00 . A A . 39 PRO C 1 1
6 10662 1 1 39 PRO CA C 4.122 -15.638 2.461 1.00 . A A . 39 PRO CA 1 1
6 10663 1 1 39 PRO CB C 4.941 -15.221 1.214 1.00 . A A . 39 PRO CB 1 1
6 10664 1 1 39 PRO CD C 6.121 -14.341 3.102 1.00 . A A . 39 PRO CD 1 1
6 10665 1 1 39 PRO CG C 5.734 -14.037 1.671 1.00 . A A . 39 PRO CG 1 1
6 10666 1 1 39 PRO HA H 3.203 -15.061 2.488 1.00 . A A . 39 PRO HA 1 1
6 10667 1 1 39 PRO HB2 H 5.591 -16.036 0.897 1.00 . A A . 39 PRO HB2 1 1
6 10668 1 1 39 PRO HB3 H 4.276 -14.960 0.401 1.00 . A A . 39 PRO HB3 1 1
6 10669 1 1 39 PRO HD2 H 7.073 -14.855 3.142 1.00 . A A . 39 PRO HD2 1 1
6 10670 1 1 39 PRO HD3 H 6.166 -13.426 3.685 1.00 . A A . 39 PRO HD3 1 1
6 10671 1 1 39 PRO HG2 H 6.617 -13.914 1.053 1.00 . A A . 39 PRO HG2 1 1
6 10672 1 1 39 PRO HG3 H 5.125 -13.137 1.627 1.00 . A A . 39 PRO HG3 1 1
6 10673 1 1 39 PRO N N 5.023 -15.229 3.591 1.00 . A A . 39 PRO N 1 1
6 10674 1 1 39 PRO O O 4.513 -18.007 2.859 1.00 . A A . 39 PRO O 1 1
6 10675 1 1 40 THR C C 2.938 -19.698 0.710 1.00 . A A . 40 THR C 1 1
6 10676 1 1 40 THR CA C 2.053 -18.841 1.654 1.00 . A A . 40 THR CA 1 1
6 10677 1 1 40 THR CB C 0.580 -18.846 1.112 1.00 . A A . 40 THR CB 1 1
6 10678 1 1 40 THR CG2 C -0.367 -18.021 2.004 1.00 . A A . 40 THR CG2 1 1
6 10679 1 1 40 THR H H 2.022 -16.723 1.495 1.00 . A A . 40 THR H 1 1
6 10680 1 1 40 THR HA H 2.046 -19.305 2.635 1.00 . A A . 40 THR HA 1 1
6 10681 1 1 40 THR HB H 0.219 -19.873 1.091 1.00 . A A . 40 THR HB 1 1
6 10682 1 1 40 THR HG1 H -0.329 -18.459 -0.601 1.00 . A A . 40 THR HG1 1 1
6 10683 1 1 40 THR HG21 H -0.370 -18.420 3.011 1.00 . A A . 40 THR HG21 1 1
6 10684 1 1 40 THR HG22 H -1.373 -18.061 1.606 1.00 . A A . 40 THR HG22 1 1
6 10685 1 1 40 THR HG23 H -0.040 -16.986 2.032 1.00 . A A . 40 THR HG23 1 1
6 10686 1 1 40 THR N N 2.573 -17.458 1.817 1.00 . A A . 40 THR N 1 1
6 10687 1 1 40 THR O O 2.929 -20.929 0.806 1.00 . A A . 40 THR O 1 1
6 10688 1 1 40 THR OG1 O 0.545 -18.320 -0.226 1.00 . A A . 40 THR OG1 1 1
6 10689 1 1 41 ASN C C 5.904 -20.243 -0.175 1.00 . A A . 41 ASN C 1 1
6 10690 1 1 41 ASN CA C 4.714 -19.729 -1.041 1.00 . A A . 41 ASN CA 1 1
6 10691 1 1 41 ASN CB C 5.232 -18.807 -2.187 1.00 . A A . 41 ASN CB 1 1
6 10692 1 1 41 ASN CG C 5.824 -17.478 -1.698 1.00 . A A . 41 ASN CG 1 1
6 10693 1 1 41 ASN H H 3.563 -18.073 -0.310 1.00 . A A . 41 ASN H 1 1
6 10694 1 1 41 ASN HA H 4.230 -20.592 -1.490 1.00 . A A . 41 ASN HA 1 1
6 10695 1 1 41 ASN HB2 H 5.998 -19.329 -2.750 1.00 . A A . 41 ASN HB2 1 1
6 10696 1 1 41 ASN HB3 H 4.407 -18.589 -2.855 1.00 . A A . 41 ASN HB3 1 1
6 10697 1 1 41 ASN HD21 H 4.198 -16.492 -2.246 1.00 . A A . 41 ASN HD21 1 1
6 10698 1 1 41 ASN HD22 H 5.454 -15.541 -1.546 1.00 . A A . 41 ASN HD22 1 1
6 10699 1 1 41 ASN N N 3.696 -19.038 -0.202 1.00 . A A . 41 ASN N 1 1
6 10700 1 1 41 ASN ND2 N 5.082 -16.396 -1.841 1.00 . A A . 41 ASN ND2 1 1
6 10701 1 1 41 ASN O O 6.653 -21.128 -0.597 1.00 . A A . 41 ASN O 1 1
6 10702 1 1 41 ASN OD1 O 6.961 -17.418 -1.242 1.00 . A A . 41 ASN OD1 1 1
6 10703 1 1 42 GLY C C 8.466 -19.664 1.801 1.00 . A A . 42 GLY C 1 1
6 10704 1 1 42 GLY CA C 7.026 -20.124 2.039 1.00 . A A . 42 GLY CA 1 1
6 10705 1 1 42 GLY H H 5.493 -18.889 1.242 1.00 . A A . 42 GLY H 1 1
6 10706 1 1 42 GLY HA2 H 6.715 -19.749 3.002 1.00 . A A . 42 GLY HA2 1 1
6 10707 1 1 42 GLY HA3 H 7.005 -21.209 2.075 1.00 . A A . 42 GLY HA3 1 1
6 10708 1 1 42 GLY N N 6.055 -19.661 1.033 1.00 . A A . 42 GLY N 1 1
6 10709 1 1 42 GLY O O 9.400 -20.258 2.358 1.00 . A A . 42 GLY O 1 1
6 10710 1 1 43 GLY C C 10.479 -17.041 1.722 1.00 . A A . 43 GLY C 1 1
6 10711 1 1 43 GLY CA C 10.000 -18.075 0.692 1.00 . A A . 43 GLY CA 1 1
6 10712 1 1 43 GLY H H 7.888 -18.161 0.574 1.00 . A A . 43 GLY H 1 1
6 10713 1 1 43 GLY HA2 H 10.710 -18.896 0.664 1.00 . A A . 43 GLY HA2 1 1
6 10714 1 1 43 GLY HA3 H 9.975 -17.618 -0.287 1.00 . A A . 43 GLY HA3 1 1
6 10715 1 1 43 GLY N N 8.658 -18.605 0.987 1.00 . A A . 43 GLY N 1 1
6 10716 1 1 43 GLY O O 10.426 -17.300 2.932 1.00 . A A . 43 GLY O 1 1
6 10717 1 1 44 GLN C C 10.288 -14.103 2.882 1.00 . A A . 44 GLN C 1 1
6 10718 1 1 44 GLN CA C 11.450 -14.781 2.113 1.00 . A A . 44 GLN CA 1 1
6 10719 1 1 44 GLN CB C 12.227 -13.734 1.257 1.00 . A A . 44 GLN CB 1 1
6 10720 1 1 44 GLN CD C 12.164 -12.087 -0.763 1.00 . A A . 44 GLN CD 1 1
6 10721 1 1 44 GLN CG C 11.393 -13.078 0.122 1.00 . A A . 44 GLN CG 1 1
6 10722 1 1 44 GLN H H 11.001 -15.734 0.276 1.00 . A A . 44 GLN H 1 1
6 10723 1 1 44 GLN HA H 12.139 -15.219 2.830 1.00 . A A . 44 GLN HA 1 1
6 10724 1 1 44 GLN HB2 H 12.592 -12.947 1.911 1.00 . A A . 44 GLN HB2 1 1
6 10725 1 1 44 GLN HB3 H 13.084 -14.226 0.808 1.00 . A A . 44 GLN HB3 1 1
6 10726 1 1 44 GLN HE21 H 13.299 -11.491 0.752 1.00 . A A . 44 GLN HE21 1 1
6 10727 1 1 44 GLN HE22 H 13.600 -10.734 -0.765 1.00 . A A . 44 GLN HE22 1 1
6 10728 1 1 44 GLN HG2 H 11.003 -13.865 -0.511 1.00 . A A . 44 GLN HG2 1 1
6 10729 1 1 44 GLN HG3 H 10.558 -12.551 0.571 1.00 . A A . 44 GLN HG3 1 1
6 10730 1 1 44 GLN N N 10.960 -15.875 1.244 1.00 . A A . 44 GLN N 1 1
6 10731 1 1 44 GLN NE2 N 13.116 -11.368 -0.203 1.00 . A A . 44 GLN NE2 1 1
6 10732 1 1 44 GLN O O 9.255 -13.757 2.292 1.00 . A A . 44 GLN O 1 1
6 10733 1 1 44 GLN OE1 O 11.880 -11.947 -1.950 1.00 . A A . 44 GLN OE1 1 1
6 10734 1 1 45 ARG C C 9.460 -11.706 4.613 1.00 . A A . 45 ARG C 1 1
6 10735 1 1 45 ARG CA C 9.529 -13.191 5.067 1.00 . A A . 45 ARG CA 1 1
6 10736 1 1 45 ARG CB C 10.005 -13.267 6.544 1.00 . A A . 45 ARG CB 1 1
6 10737 1 1 45 ARG CD C 9.685 -12.492 8.979 1.00 . A A . 45 ARG CD 1 1
6 10738 1 1 45 ARG CG C 9.059 -12.600 7.576 1.00 . A A . 45 ARG CG 1 1
6 10739 1 1 45 ARG CZ C 11.048 -13.963 10.451 1.00 . A A . 45 ARG CZ 1 1
6 10740 1 1 45 ARG H H 11.158 -14.486 4.646 1.00 . A A . 45 ARG H 1 1
6 10741 1 1 45 ARG HA H 8.539 -13.639 4.989 1.00 . A A . 45 ARG HA 1 1
6 10742 1 1 45 ARG HB2 H 10.121 -14.311 6.818 1.00 . A A . 45 ARG HB2 1 1
6 10743 1 1 45 ARG HB3 H 10.979 -12.786 6.615 1.00 . A A . 45 ARG HB3 1 1
6 10744 1 1 45 ARG HD2 H 10.534 -11.817 8.932 1.00 . A A . 45 ARG HD2 1 1
6 10745 1 1 45 ARG HD3 H 8.946 -12.077 9.659 1.00 . A A . 45 ARG HD3 1 1
6 10746 1 1 45 ARG HE H 9.708 -14.596 9.148 1.00 . A A . 45 ARG HE 1 1
6 10747 1 1 45 ARG HG2 H 8.808 -11.602 7.228 1.00 . A A . 45 ARG HG2 1 1
6 10748 1 1 45 ARG HG3 H 8.144 -13.188 7.641 1.00 . A A . 45 ARG HG3 1 1
6 10749 1 1 45 ARG HH11 H 11.479 -12.028 10.671 1.00 . A A . 45 ARG HH11 1 1
6 10750 1 1 45 ARG HH12 H 12.369 -13.108 11.679 1.00 . A A . 45 ARG HH12 1 1
6 10751 1 1 45 ARG HH21 H 10.868 -15.937 10.459 1.00 . A A . 45 ARG HH21 1 1
6 10752 1 1 45 ARG HH22 H 12.023 -15.284 11.565 1.00 . A A . 45 ARG HH22 1 1
6 10753 1 1 45 ARG N N 10.445 -13.978 4.211 1.00 . A A . 45 ARG N 1 1
6 10754 1 1 45 ARG NE N 10.134 -13.795 9.511 1.00 . A A . 45 ARG NE 1 1
6 10755 1 1 45 ARG NH1 N 11.681 -12.952 10.973 1.00 . A A . 45 ARG NH1 1 1
6 10756 1 1 45 ARG NH2 N 11.337 -15.152 10.853 1.00 . A A . 45 ARG NH2 1 1
6 10757 1 1 45 ARG O O 10.489 -11.079 4.345 1.00 . A A . 45 ARG O 1 1
6 10758 1 1 46 VAL C C 7.514 -8.973 5.405 1.00 . A A . 46 VAL C 1 1
6 10759 1 1 46 VAL CA C 7.996 -9.751 4.161 1.00 . A A . 46 VAL CA 1 1
6 10760 1 1 46 VAL CB C 6.951 -9.626 2.995 1.00 . A A . 46 VAL CB 1 1
6 10761 1 1 46 VAL CG1 C 6.681 -8.137 2.628 1.00 . A A . 46 VAL CG1 1 1
6 10762 1 1 46 VAL CG2 C 7.423 -10.441 1.759 1.00 . A A . 46 VAL CG2 1 1
6 10763 1 1 46 VAL H H 7.466 -11.746 4.668 1.00 . A A . 46 VAL H 1 1
6 10764 1 1 46 VAL HA H 8.936 -9.316 3.816 1.00 . A A . 46 VAL HA 1 1
6 10765 1 1 46 VAL HB H 6.012 -10.059 3.336 1.00 . A A . 46 VAL HB 1 1
6 10766 1 1 46 VAL HG11 H 7.604 -7.662 2.315 1.00 . A A . 46 VAL HG11 1 1
6 10767 1 1 46 VAL HG12 H 6.285 -7.611 3.488 1.00 . A A . 46 VAL HG12 1 1
6 10768 1 1 46 VAL HG13 H 5.961 -8.081 1.821 1.00 . A A . 46 VAL HG13 1 1
6 10769 1 1 46 VAL HG21 H 8.360 -10.039 1.392 1.00 . A A . 46 VAL HG21 1 1
6 10770 1 1 46 VAL HG22 H 6.680 -10.387 0.977 1.00 . A A . 46 VAL HG22 1 1
6 10771 1 1 46 VAL HG23 H 7.568 -11.479 2.039 1.00 . A A . 46 VAL HG23 1 1
6 10772 1 1 46 VAL N N 8.237 -11.169 4.509 1.00 . A A . 46 VAL N 1 1
6 10773 1 1 46 VAL O O 6.382 -9.150 5.858 1.00 . A A . 46 VAL O 1 1
6 10774 1 1 47 ASP C C 7.748 -5.854 6.807 1.00 . A A . 47 ASP C 1 1
6 10775 1 1 47 ASP CA C 8.119 -7.313 7.157 1.00 . A A . 47 ASP CA 1 1
6 10776 1 1 47 ASP CB C 9.353 -7.345 8.097 1.00 . A A . 47 ASP CB 1 1
6 10777 1 1 47 ASP CG C 10.632 -6.781 7.444 1.00 . A A . 47 ASP CG 1 1
6 10778 1 1 47 ASP H H 9.222 -7.938 5.451 1.00 . A A . 47 ASP H 1 1
6 10779 1 1 47 ASP HA H 7.277 -7.768 7.679 1.00 . A A . 47 ASP HA 1 1
6 10780 1 1 47 ASP HB2 H 9.126 -6.766 8.995 1.00 . A A . 47 ASP HB2 1 1
6 10781 1 1 47 ASP HB3 H 9.542 -8.372 8.394 1.00 . A A . 47 ASP HB3 1 1
6 10782 1 1 47 ASP N N 8.385 -8.102 5.933 1.00 . A A . 47 ASP N 1 1
6 10783 1 1 47 ASP O O 8.230 -5.310 5.802 1.00 . A A . 47 ASP O 1 1
6 10784 1 1 47 ASP OD1 O 11.194 -7.442 6.548 1.00 . A A . 47 ASP OD1 1 1
6 10785 1 1 47 ASP OD2 O 11.081 -5.673 7.815 1.00 . A A . 47 ASP OD2 1 1
6 10786 1 1 48 HIS C C 5.916 -3.428 6.169 1.00 . A A . 48 HIS C 1 1
6 10787 1 1 48 HIS CA C 6.506 -3.806 7.562 1.00 . A A . 48 HIS CA 1 1
6 10788 1 1 48 HIS CB C 7.720 -2.905 7.947 1.00 . A A . 48 HIS CB 1 1
6 10789 1 1 48 HIS CD2 C 7.846 -3.237 10.534 1.00 . A A . 48 HIS CD2 1 1
6 10790 1 1 48 HIS CE1 C 9.898 -3.983 10.662 1.00 . A A . 48 HIS CE1 1 1
6 10791 1 1 48 HIS CG C 8.344 -3.263 9.276 1.00 . A A . 48 HIS CG 1 1
6 10792 1 1 48 HIS H H 6.513 -5.771 8.389 1.00 . A A . 48 HIS H 1 1
6 10793 1 1 48 HIS HA H 5.722 -3.651 8.297 1.00 . A A . 48 HIS HA 1 1
6 10794 1 1 48 HIS HB2 H 8.483 -2.993 7.187 1.00 . A A . 48 HIS HB2 1 1
6 10795 1 1 48 HIS HB3 H 7.398 -1.874 8.001 1.00 . A A . 48 HIS HB3 1 1
6 10796 1 1 48 HIS HD1 H 10.260 -3.866 8.662 1.00 . A A . 48 HIS HD1 1 1
6 10797 1 1 48 HIS HD2 H 6.847 -2.950 10.821 1.00 . A A . 48 HIS HD2 1 1
6 10798 1 1 48 HIS HE1 H 10.833 -4.369 11.047 1.00 . A A . 48 HIS HE1 1 1
6 10799 1 1 48 HIS HE2 H 8.782 -3.729 12.350 1.00 . A A . 48 HIS HE2 1 1
6 10800 1 1 48 HIS N N 6.893 -5.239 7.656 1.00 . A A . 48 HIS N 1 1
6 10801 1 1 48 HIS ND1 N 9.632 -3.728 9.399 1.00 . A A . 48 HIS ND1 1 1
6 10802 1 1 48 HIS NE2 N 8.835 -3.693 11.370 1.00 . A A . 48 HIS NE2 1 1
6 10803 1 1 48 HIS O O 6.086 -2.298 5.687 1.00 . A A . 48 HIS O 1 1
6 10804 1 1 49 HIS C C 3.489 -3.131 4.265 1.00 . A A . 49 HIS C 1 1
6 10805 1 1 49 HIS CA C 4.558 -4.249 4.244 1.00 . A A . 49 HIS CA 1 1
6 10806 1 1 49 HIS CB C 3.930 -5.600 3.803 1.00 . A A . 49 HIS CB 1 1
6 10807 1 1 49 HIS CD2 C 2.125 -5.157 1.965 1.00 . A A . 49 HIS CD2 1 1
6 10808 1 1 49 HIS CE1 C 3.265 -5.909 0.272 1.00 . A A . 49 HIS CE1 1 1
6 10809 1 1 49 HIS CG C 3.338 -5.593 2.402 1.00 . A A . 49 HIS CG 1 1
6 10810 1 1 49 HIS H H 5.095 -5.238 6.040 1.00 . A A . 49 HIS H 1 1
6 10811 1 1 49 HIS HA H 5.337 -3.981 3.536 1.00 . A A . 49 HIS HA 1 1
6 10812 1 1 49 HIS HB2 H 4.694 -6.367 3.833 1.00 . A A . 49 HIS HB2 1 1
6 10813 1 1 49 HIS HB3 H 3.141 -5.872 4.497 1.00 . A A . 49 HIS HB3 1 1
6 10814 1 1 49 HIS HD2 H 1.337 -4.728 2.567 1.00 . A A . 49 HIS HD2 1 1
6 10815 1 1 49 HIS HE1 H 3.538 -6.191 -0.735 1.00 . A A . 49 HIS HE1 1 1
6 10816 1 1 49 HIS HE2 H 1.449 -4.967 -0.013 1.00 . A A . 49 HIS HE2 1 1
6 10817 1 1 49 HIS N N 5.198 -4.395 5.566 1.00 . A A . 49 HIS N 1 1
6 10818 1 1 49 HIS ND1 N 4.047 -6.066 1.325 1.00 . A A . 49 HIS ND1 1 1
6 10819 1 1 49 HIS NE2 N 2.094 -5.363 0.610 1.00 . A A . 49 HIS NE2 1 1
6 10820 1 1 49 HIS O O 2.546 -3.160 5.072 1.00 . A A . 49 HIS O 1 1
6 10821 1 1 50 LYS C C 2.161 -0.925 1.788 1.00 . A A . 50 LYS C 1 1
6 10822 1 1 50 LYS CA C 2.740 -1.000 3.235 1.00 . A A . 50 LYS CA 1 1
6 10823 1 1 50 LYS CB C 3.480 0.324 3.531 1.00 . A A . 50 LYS CB 1 1
6 10824 1 1 50 LYS CD C 4.793 1.860 5.098 1.00 . A A . 50 LYS CD 1 1
6 10825 1 1 50 LYS CE C 5.835 2.172 4.001 1.00 . A A . 50 LYS CE 1 1
6 10826 1 1 50 LYS CG C 4.142 0.463 4.920 1.00 . A A . 50 LYS CG 1 1
6 10827 1 1 50 LYS H H 4.446 -2.178 2.785 1.00 . A A . 50 LYS H 1 1
6 10828 1 1 50 LYS HA H 1.926 -1.120 3.943 1.00 . A A . 50 LYS HA 1 1
6 10829 1 1 50 LYS HB2 H 4.259 0.450 2.787 1.00 . A A . 50 LYS HB2 1 1
6 10830 1 1 50 LYS HB3 H 2.769 1.142 3.417 1.00 . A A . 50 LYS HB3 1 1
6 10831 1 1 50 LYS HD2 H 4.015 2.617 5.060 1.00 . A A . 50 LYS HD2 1 1
6 10832 1 1 50 LYS HD3 H 5.278 1.904 6.067 1.00 . A A . 50 LYS HD3 1 1
6 10833 1 1 50 LYS HE2 H 6.707 1.558 4.161 1.00 . A A . 50 LYS HE2 1 1
6 10834 1 1 50 LYS HE3 H 5.413 1.940 3.032 1.00 . A A . 50 LYS HE3 1 1
6 10835 1 1 50 LYS HG2 H 3.385 0.327 5.689 1.00 . A A . 50 LYS HG2 1 1
6 10836 1 1 50 LYS HG3 H 4.905 -0.303 5.032 1.00 . A A . 50 LYS HG3 1 1
6 10837 1 1 50 LYS HZ1 H 7.069 3.719 3.362 1.00 . A A . 50 LYS HZ1 1 1
6 10838 1 1 50 LYS HZ2 H 6.513 3.900 4.950 1.00 . A A . 50 LYS HZ2 1 1
6 10839 1 1 50 LYS HZ3 H 5.473 4.195 3.648 1.00 . A A . 50 LYS HZ3 1 1
6 10840 1 1 50 LYS N N 3.663 -2.143 3.375 1.00 . A A . 50 LYS N 1 1
6 10841 1 1 50 LYS NZ N 6.252 3.592 3.993 1.00 . A A . 50 LYS NZ 1 1
6 10842 1 1 50 LYS O O 2.859 -1.247 0.829 1.00 . A A . 50 LYS O 1 1
6 10843 1 1 51 TRP C C -1.199 -1.515 2.463 1.00 . A A . 51 TRP C 1 1
6 10844 1 1 51 TRP CA C -0.139 -0.425 2.670 1.00 . A A . 51 TRP CA 1 1
6 10845 1 1 51 TRP CB C -0.823 0.977 2.662 1.00 . A A . 51 TRP CB 1 1
6 10846 1 1 51 TRP CD1 C 0.794 2.875 2.016 1.00 . A A . 51 TRP CD1 1 1
6 10847 1 1 51 TRP CD2 C 0.517 2.619 4.225 1.00 . A A . 51 TRP CD2 1 1
6 10848 1 1 51 TRP CE2 C 1.422 3.674 4.001 1.00 . A A . 51 TRP CE2 1 1
6 10849 1 1 51 TRP CE3 C 0.184 2.291 5.547 1.00 . A A . 51 TRP CE3 1 1
6 10850 1 1 51 TRP CG C 0.127 2.118 2.937 1.00 . A A . 51 TRP CG 1 1
6 10851 1 1 51 TRP CH2 C 1.664 4.048 6.322 1.00 . A A . 51 TRP CH2 1 1
6 10852 1 1 51 TRP CZ2 C 2.007 4.388 5.041 1.00 . A A . 51 TRP CZ2 1 1
6 10853 1 1 51 TRP CZ3 C 0.765 3.001 6.580 1.00 . A A . 51 TRP CZ3 1 1
6 10854 1 1 51 TRP H H 0.632 -0.255 0.702 1.00 . A A . 51 TRP H 1 1
6 10855 1 1 51 TRP HA H 0.334 -0.581 3.636 1.00 . A A . 51 TRP HA 1 1
6 10856 1 1 51 TRP HB2 H -1.280 1.148 1.697 1.00 . A A . 51 TRP HB2 1 1
6 10857 1 1 51 TRP HB3 H -1.600 1.003 3.422 1.00 . A A . 51 TRP HB3 1 1
6 10858 1 1 51 TRP HD1 H 0.720 2.743 0.946 1.00 . A A . 51 TRP HD1 1 1
6 10859 1 1 51 TRP HE1 H 2.157 4.451 2.203 1.00 . A A . 51 TRP HE1 1 1
6 10860 1 1 51 TRP HE3 H -0.510 1.486 5.767 1.00 . A A . 51 TRP HE3 1 1
6 10861 1 1 51 TRP HH2 H 2.098 4.577 7.157 1.00 . A A . 51 TRP HH2 1 1
6 10862 1 1 51 TRP HZ2 H 2.705 5.198 4.855 1.00 . A A . 51 TRP HZ2 1 1
6 10863 1 1 51 TRP HZ3 H 0.518 2.759 7.610 1.00 . A A . 51 TRP HZ3 1 1
6 10864 1 1 51 TRP N N 0.888 -0.528 1.605 1.00 . A A . 51 TRP N 1 1
6 10865 1 1 51 TRP NE1 N 1.580 3.797 2.649 1.00 . A A . 51 TRP NE1 1 1
6 10866 1 1 51 TRP O O -1.524 -1.863 1.336 1.00 . A A . 51 TRP O 1 1
6 10867 1 1 52 VAL C C -4.031 -2.245 4.286 1.00 . A A . 52 VAL C 1 1
6 10868 1 1 52 VAL CA C -2.901 -2.944 3.527 1.00 . A A . 52 VAL CA 1 1
6 10869 1 1 52 VAL CB C -2.603 -4.381 4.108 1.00 . A A . 52 VAL CB 1 1
6 10870 1 1 52 VAL CG1 C -1.600 -5.148 3.207 1.00 . A A . 52 VAL CG1 1 1
6 10871 1 1 52 VAL CG2 C -2.092 -4.319 5.563 1.00 . A A . 52 VAL CG2 1 1
6 10872 1 1 52 VAL H H -1.329 -1.817 4.428 1.00 . A A . 52 VAL H 1 1
6 10873 1 1 52 VAL HA H -3.216 -3.058 2.487 1.00 . A A . 52 VAL HA 1 1
6 10874 1 1 52 VAL HB H -3.540 -4.940 4.103 1.00 . A A . 52 VAL HB 1 1
6 10875 1 1 52 VAL HG11 H -2.001 -5.234 2.203 1.00 . A A . 52 VAL HG11 1 1
6 10876 1 1 52 VAL HG12 H -1.432 -6.143 3.604 1.00 . A A . 52 VAL HG12 1 1
6 10877 1 1 52 VAL HG13 H -0.656 -4.616 3.170 1.00 . A A . 52 VAL HG13 1 1
6 10878 1 1 52 VAL HG21 H -1.918 -5.323 5.937 1.00 . A A . 52 VAL HG21 1 1
6 10879 1 1 52 VAL HG22 H -2.829 -3.834 6.189 1.00 . A A . 52 VAL HG22 1 1
6 10880 1 1 52 VAL HG23 H -1.166 -3.758 5.605 1.00 . A A . 52 VAL HG23 1 1
6 10881 1 1 52 VAL N N -1.720 -2.059 3.563 1.00 . A A . 52 VAL N 1 1
6 10882 1 1 52 VAL O O -3.830 -1.766 5.403 1.00 . A A . 52 VAL O 1 1
6 10883 1 1 53 ILE C C -7.394 -2.163 4.924 1.00 . A A . 53 ILE C 1 1
6 10884 1 1 53 ILE CA C -6.303 -1.314 4.243 1.00 . A A . 53 ILE CA 1 1
6 10885 1 1 53 ILE CB C -6.915 -0.332 3.167 1.00 . A A . 53 ILE CB 1 1
6 10886 1 1 53 ILE CD1 C -8.324 -0.193 0.982 1.00 . A A . 53 ILE CD1 1 1
6 10887 1 1 53 ILE CG1 C -7.687 -1.087 2.043 1.00 . A A . 53 ILE CG1 1 1
6 10888 1 1 53 ILE CG2 C -5.797 0.561 2.564 1.00 . A A . 53 ILE CG2 1 1
6 10889 1 1 53 ILE H H -5.387 -2.687 2.875 1.00 . A A . 53 ILE H 1 1
6 10890 1 1 53 ILE HA H -5.861 -0.688 5.024 1.00 . A A . 53 ILE HA 1 1
6 10891 1 1 53 ILE HB H -7.608 0.328 3.687 1.00 . A A . 53 ILE HB 1 1
6 10892 1 1 53 ILE HD11 H -7.548 0.333 0.441 1.00 . A A . 53 ILE HD11 1 1
6 10893 1 1 53 ILE HD12 H -8.985 0.523 1.450 1.00 . A A . 53 ILE HD12 1 1
6 10894 1 1 53 ILE HD13 H -8.888 -0.801 0.291 1.00 . A A . 53 ILE HD13 1 1
6 10895 1 1 53 ILE HG12 H -7.007 -1.753 1.529 1.00 . A A . 53 ILE HG12 1 1
6 10896 1 1 53 ILE HG13 H -8.479 -1.676 2.491 1.00 . A A . 53 ILE HG13 1 1
6 10897 1 1 53 ILE HG21 H -6.227 1.264 1.862 1.00 . A A . 53 ILE HG21 1 1
6 10898 1 1 53 ILE HG22 H -5.072 -0.057 2.049 1.00 . A A . 53 ILE HG22 1 1
6 10899 1 1 53 ILE HG23 H -5.298 1.109 3.354 1.00 . A A . 53 ILE HG23 1 1
6 10900 1 1 53 ILE N N -5.222 -2.157 3.686 1.00 . A A . 53 ILE N 1 1
6 10901 1 1 53 ILE O O -7.450 -3.382 4.751 1.00 . A A . 53 ILE O 1 1
6 10902 1 1 54 GLN C C -10.284 -2.972 5.658 1.00 . A A . 54 GLN C 1 1
6 10903 1 1 54 GLN CA C -9.316 -2.109 6.520 1.00 . A A . 54 GLN CA 1 1
6 10904 1 1 54 GLN CB C -10.067 -0.969 7.254 1.00 . A A . 54 GLN CB 1 1
6 10905 1 1 54 GLN CD C -11.832 -0.228 8.928 1.00 . A A . 54 GLN CD 1 1
6 10906 1 1 54 GLN CG C -11.171 -1.413 8.223 1.00 . A A . 54 GLN CG 1 1
6 10907 1 1 54 GLN H H -8.051 -0.544 5.890 1.00 . A A . 54 GLN H 1 1
6 10908 1 1 54 GLN HA H -8.854 -2.751 7.264 1.00 . A A . 54 GLN HA 1 1
6 10909 1 1 54 GLN HB2 H -9.342 -0.390 7.821 1.00 . A A . 54 GLN HB2 1 1
6 10910 1 1 54 GLN HB3 H -10.512 -0.318 6.509 1.00 . A A . 54 GLN HB3 1 1
6 10911 1 1 54 GLN HE21 H -10.535 -0.333 10.420 1.00 . A A . 54 GLN HE21 1 1
6 10912 1 1 54 GLN HE22 H -11.738 0.892 10.545 1.00 . A A . 54 GLN HE22 1 1
6 10913 1 1 54 GLN HG2 H -11.928 -1.955 7.668 1.00 . A A . 54 GLN HG2 1 1
6 10914 1 1 54 GLN HG3 H -10.743 -2.074 8.972 1.00 . A A . 54 GLN HG3 1 1
6 10915 1 1 54 GLN N N -8.221 -1.495 5.740 1.00 . A A . 54 GLN N 1 1
6 10916 1 1 54 GLN NE2 N -11.313 0.154 10.075 1.00 . A A . 54 GLN NE2 1 1
6 10917 1 1 54 GLN O O -10.713 -4.044 6.088 1.00 . A A . 54 GLN O 1 1
6 10918 1 1 54 GLN OE1 O -12.802 0.340 8.438 1.00 . A A . 54 GLN OE1 1 1
6 10919 1 1 55 GLU C C -10.685 -4.487 2.875 1.00 . A A . 55 GLU C 1 1
6 10920 1 1 55 GLU CA C -11.452 -3.279 3.493 1.00 . A A . 55 GLU CA 1 1
6 10921 1 1 55 GLU CB C -11.951 -2.333 2.372 1.00 . A A . 55 GLU CB 1 1
6 10922 1 1 55 GLU CD C -13.349 -2.007 0.247 1.00 . A A . 55 GLU CD 1 1
6 10923 1 1 55 GLU CG C -12.942 -2.966 1.376 1.00 . A A . 55 GLU CG 1 1
6 10924 1 1 55 GLU H H -10.275 -1.639 4.147 1.00 . A A . 55 GLU H 1 1
6 10925 1 1 55 GLU HA H -12.313 -3.652 4.045 1.00 . A A . 55 GLU HA 1 1
6 10926 1 1 55 GLU HB2 H -12.440 -1.478 2.832 1.00 . A A . 55 GLU HB2 1 1
6 10927 1 1 55 GLU HB3 H -11.090 -1.973 1.817 1.00 . A A . 55 GLU HB3 1 1
6 10928 1 1 55 GLU HG2 H -12.480 -3.850 0.943 1.00 . A A . 55 GLU HG2 1 1
6 10929 1 1 55 GLU HG3 H -13.830 -3.272 1.919 1.00 . A A . 55 GLU HG3 1 1
6 10930 1 1 55 GLU N N -10.601 -2.514 4.438 1.00 . A A . 55 GLU N 1 1
6 10931 1 1 55 GLU O O -11.277 -5.522 2.570 1.00 . A A . 55 GLU O 1 1
6 10932 1 1 55 GLU OE1 O -14.267 -1.182 0.455 1.00 . A A . 55 GLU OE1 1 1
6 10933 1 1 55 GLU OE2 O -12.744 -2.065 -0.848 1.00 . A A . 55 GLU OE2 1 1
6 10934 1 1 56 GLU C C -8.130 -6.523 3.046 1.00 . A A . 56 GLU C 1 1
6 10935 1 1 56 GLU CA C -8.456 -5.327 2.093 1.00 . A A . 56 GLU CA 1 1
6 10936 1 1 56 GLU CB C -7.173 -4.574 1.620 1.00 . A A . 56 GLU CB 1 1
6 10937 1 1 56 GLU CD C -5.108 -4.545 0.089 1.00 . A A . 56 GLU CD 1 1
6 10938 1 1 56 GLU CG C -6.130 -5.408 0.860 1.00 . A A . 56 GLU CG 1 1
6 10939 1 1 56 GLU H H -8.936 -3.585 3.214 1.00 . A A . 56 GLU H 1 1
6 10940 1 1 56 GLU HA H -8.976 -5.717 1.218 1.00 . A A . 56 GLU HA 1 1
6 10941 1 1 56 GLU HB2 H -7.485 -3.764 0.973 1.00 . A A . 56 GLU HB2 1 1
6 10942 1 1 56 GLU HB3 H -6.687 -4.134 2.492 1.00 . A A . 56 GLU HB3 1 1
6 10943 1 1 56 GLU HG2 H -5.597 -6.035 1.570 1.00 . A A . 56 GLU HG2 1 1
6 10944 1 1 56 GLU HG3 H -6.650 -6.050 0.157 1.00 . A A . 56 GLU HG3 1 1
6 10945 1 1 56 GLU N N -9.352 -4.344 2.760 1.00 . A A . 56 GLU N 1 1
6 10946 1 1 56 GLU O O -7.646 -7.584 2.618 1.00 . A A . 56 GLU O 1 1
6 10947 1 1 56 GLU OE1 O -5.373 -4.192 -1.085 1.00 . A A . 56 GLU OE1 1 1
6 10948 1 1 56 GLU OE2 O -4.054 -4.196 0.651 1.00 . A A . 56 GLU OE2 1 1
6 10949 1 1 57 ILE C C -9.714 -7.882 5.824 1.00 . A A . 57 ILE C 1 1
6 10950 1 1 57 ILE CA C -8.310 -7.370 5.394 1.00 . A A . 57 ILE CA 1 1
6 10951 1 1 57 ILE CB C -7.541 -6.793 6.646 1.00 . A A . 57 ILE CB 1 1
6 10952 1 1 57 ILE CD1 C -5.318 -5.605 7.341 1.00 . A A . 57 ILE CD1 1 1
6 10953 1 1 57 ILE CG1 C -6.125 -6.265 6.228 1.00 . A A . 57 ILE CG1 1 1
6 10954 1 1 57 ILE CG2 C -7.431 -7.849 7.776 1.00 . A A . 57 ILE CG2 1 1
6 10955 1 1 57 ILE H H -8.829 -5.470 4.596 1.00 . A A . 57 ILE H 1 1
6 10956 1 1 57 ILE HA H -7.735 -8.204 4.991 1.00 . A A . 57 ILE HA 1 1
6 10957 1 1 57 ILE HB H -8.121 -5.958 7.034 1.00 . A A . 57 ILE HB 1 1
6 10958 1 1 57 ILE HD11 H -5.151 -6.315 8.142 1.00 . A A . 57 ILE HD11 1 1
6 10959 1 1 57 ILE HD12 H -5.856 -4.749 7.728 1.00 . A A . 57 ILE HD12 1 1
6 10960 1 1 57 ILE HD13 H -4.366 -5.279 6.950 1.00 . A A . 57 ILE HD13 1 1
6 10961 1 1 57 ILE HG12 H -5.532 -7.087 5.855 1.00 . A A . 57 ILE HG12 1 1
6 10962 1 1 57 ILE HG13 H -6.241 -5.532 5.435 1.00 . A A . 57 ILE HG13 1 1
6 10963 1 1 57 ILE HG21 H -6.894 -8.718 7.417 1.00 . A A . 57 ILE HG21 1 1
6 10964 1 1 57 ILE HG22 H -8.422 -8.151 8.094 1.00 . A A . 57 ILE HG22 1 1
6 10965 1 1 57 ILE HG23 H -6.903 -7.431 8.623 1.00 . A A . 57 ILE HG23 1 1
6 10966 1 1 57 ILE N N -8.452 -6.338 4.342 1.00 . A A . 57 ILE N 1 1
6 10967 1 1 57 ILE O O -10.662 -7.094 5.936 1.00 . A A . 57 ILE O 1 1
6 10968 1 1 58 LYS C C -11.388 -9.582 7.970 1.00 . A A . 58 LYS C 1 1
6 10969 1 1 58 LYS CA C -11.099 -9.849 6.483 1.00 . A A . 58 LYS CA 1 1
6 10970 1 1 58 LYS CB C -10.996 -11.367 6.227 1.00 . A A . 58 LYS CB 1 1
6 10971 1 1 58 LYS CD C -12.179 -13.622 5.970 1.00 . A A . 58 LYS CD 1 1
6 10972 1 1 58 LYS CE C -10.910 -14.413 6.370 1.00 . A A . 58 LYS CE 1 1
6 10973 1 1 58 LYS CG C -12.245 -12.204 6.586 1.00 . A A . 58 LYS CG 1 1
6 10974 1 1 58 LYS H H -9.041 -9.767 5.919 1.00 . A A . 58 LYS H 1 1
6 10975 1 1 58 LYS HA H -11.911 -9.443 5.879 1.00 . A A . 58 LYS HA 1 1
6 10976 1 1 58 LYS HB2 H -10.787 -11.517 5.178 1.00 . A A . 58 LYS HB2 1 1
6 10977 1 1 58 LYS HB3 H -10.156 -11.756 6.794 1.00 . A A . 58 LYS HB3 1 1
6 10978 1 1 58 LYS HD2 H -13.051 -14.182 6.292 1.00 . A A . 58 LYS HD2 1 1
6 10979 1 1 58 LYS HD3 H -12.207 -13.527 4.889 1.00 . A A . 58 LYS HD3 1 1
6 10980 1 1 58 LYS HE2 H -10.043 -13.769 6.300 1.00 . A A . 58 LYS HE2 1 1
6 10981 1 1 58 LYS HE3 H -11.013 -14.766 7.390 1.00 . A A . 58 LYS HE3 1 1
6 10982 1 1 58 LYS HG2 H -12.317 -12.284 7.667 1.00 . A A . 58 LYS HG2 1 1
6 10983 1 1 58 LYS HG3 H -13.128 -11.699 6.209 1.00 . A A . 58 LYS HG3 1 1
6 10984 1 1 58 LYS HZ1 H -10.526 -15.260 4.499 1.00 . A A . 58 LYS HZ1 1 1
6 10985 1 1 58 LYS HZ2 H -11.515 -16.208 5.495 1.00 . A A . 58 LYS HZ2 1 1
6 10986 1 1 58 LYS HZ3 H -9.853 -16.115 5.796 1.00 . A A . 58 LYS HZ3 1 1
6 10987 1 1 58 LYS N N -9.833 -9.202 6.050 1.00 . A A . 58 LYS N 1 1
6 10988 1 1 58 LYS NZ N -10.687 -15.581 5.479 1.00 . A A . 58 LYS NZ 1 1
6 10989 1 1 58 LYS O O -12.442 -9.045 8.333 1.00 . A A . 58 LYS O 1 1
6 10990 1 1 59 ASP C C -10.591 -8.419 10.825 1.00 . A A . 59 ASP C 1 1
6 10991 1 1 59 ASP CA C -10.516 -9.874 10.286 1.00 . A A . 59 ASP CA 1 1
6 10992 1 1 59 ASP CB C -9.325 -10.636 10.916 1.00 . A A . 59 ASP CB 1 1
6 10993 1 1 59 ASP CG C -9.249 -12.102 10.454 1.00 . A A . 59 ASP CG 1 1
6 10994 1 1 59 ASP H H -9.583 -10.304 8.425 1.00 . A A . 59 ASP H 1 1
6 10995 1 1 59 ASP HA H -11.431 -10.379 10.571 1.00 . A A . 59 ASP HA 1 1
6 10996 1 1 59 ASP HB2 H -8.401 -10.142 10.633 1.00 . A A . 59 ASP HB2 1 1
6 10997 1 1 59 ASP HB3 H -9.416 -10.611 12.002 1.00 . A A . 59 ASP HB3 1 1
6 10998 1 1 59 ASP N N -10.412 -9.947 8.812 1.00 . A A . 59 ASP N 1 1
6 10999 1 1 59 ASP O O -10.748 -8.227 12.039 1.00 . A A . 59 ASP O 1 1
6 11000 1 1 59 ASP OD1 O -8.781 -12.352 9.316 1.00 . A A . 59 ASP OD1 1 1
6 11001 1 1 59 ASP OD2 O -9.679 -13.004 11.201 1.00 . A A . 59 ASP OD2 1 1
6 11002 1 1 60 ALA C C -11.887 -5.641 11.021 1.00 . A A . 60 ALA C 1 1
6 11003 1 1 60 ALA CA C -10.580 -5.971 10.278 1.00 . A A . 60 ALA CA 1 1
6 11004 1 1 60 ALA CB C -10.422 -5.101 9.024 1.00 . A A . 60 ALA CB 1 1
6 11005 1 1 60 ALA H H -10.175 -7.606 9.008 1.00 . A A . 60 ALA H 1 1
6 11006 1 1 60 ALA HA H -9.752 -5.731 10.935 1.00 . A A . 60 ALA HA 1 1
6 11007 1 1 60 ALA HB1 H -11.236 -5.295 8.338 1.00 . A A . 60 ALA HB1 1 1
6 11008 1 1 60 ALA HB2 H -9.483 -5.329 8.534 1.00 . A A . 60 ALA HB2 1 1
6 11009 1 1 60 ALA HB3 H -10.430 -4.047 9.296 1.00 . A A . 60 ALA HB3 1 1
6 11010 1 1 60 ALA N N -10.442 -7.405 9.930 1.00 . A A . 60 ALA N 1 1
6 11011 1 1 60 ALA O O -11.848 -4.954 12.031 1.00 . A A . 60 ALA O 1 1
6 11012 1 1 61 GLY C C -14.798 -4.474 11.343 1.00 . A A . 61 GLY C 1 1
6 11013 1 1 61 GLY CA C -14.330 -5.926 11.175 1.00 . A A . 61 GLY CA 1 1
6 11014 1 1 61 GLY H H -13.005 -6.565 9.632 1.00 . A A . 61 GLY H 1 1
6 11015 1 1 61 GLY HA2 H -15.080 -6.456 10.605 1.00 . A A . 61 GLY HA2 1 1
6 11016 1 1 61 GLY HA3 H -14.254 -6.387 12.152 1.00 . A A . 61 GLY HA3 1 1
6 11017 1 1 61 GLY N N -13.035 -6.086 10.486 1.00 . A A . 61 GLY N 1 1
6 11018 1 1 61 GLY O O -15.552 -4.172 12.279 1.00 . A A . 61 GLY O 1 1
6 11019 1 1 62 ASP C C -13.949 -1.416 11.724 1.00 . A A . 62 ASP C 1 1
6 11020 1 1 62 ASP CA C -14.573 -2.124 10.478 1.00 . A A . 62 ASP CA 1 1
6 11021 1 1 62 ASP CB C -16.091 -1.804 10.356 1.00 . A A . 62 ASP CB 1 1
6 11022 1 1 62 ASP CG C -16.707 -2.352 9.059 1.00 . A A . 62 ASP CG 1 1
6 11023 1 1 62 ASP H H -13.777 -3.938 9.709 1.00 . A A . 62 ASP H 1 1
6 11024 1 1 62 ASP HA H -14.075 -1.721 9.605 1.00 . A A . 62 ASP HA 1 1
6 11025 1 1 62 ASP HB2 H -16.611 -2.235 11.207 1.00 . A A . 62 ASP HB2 1 1
6 11026 1 1 62 ASP HB3 H -16.234 -0.726 10.379 1.00 . A A . 62 ASP HB3 1 1
6 11027 1 1 62 ASP N N -14.322 -3.589 10.443 1.00 . A A . 62 ASP N 1 1
6 11028 1 1 62 ASP O O -14.279 -0.260 12.007 1.00 . A A . 62 ASP O 1 1
6 11029 1 1 62 ASP OD1 O -16.487 -1.749 7.988 1.00 . A A . 62 ASP OD1 1 1
6 11030 1 1 62 ASP OD2 O -17.419 -3.378 9.104 1.00 . A A . 62 ASP OD2 1 1
6 11031 1 1 63 LYS C C -10.809 -1.304 13.363 1.00 . A A . 63 LYS C 1 1
6 11032 1 1 63 LYS CA C -12.325 -1.511 13.623 1.00 . A A . 63 LYS CA 1 1
6 11033 1 1 63 LYS CB C -12.539 -2.419 14.877 1.00 . A A . 63 LYS CB 1 1
6 11034 1 1 63 LYS CD C -12.051 -4.639 16.093 1.00 . A A . 63 LYS CD 1 1
6 11035 1 1 63 LYS CE C -11.389 -6.025 15.992 1.00 . A A . 63 LYS CE 1 1
6 11036 1 1 63 LYS CG C -11.811 -3.776 14.834 1.00 . A A . 63 LYS CG 1 1
6 11037 1 1 63 LYS H H -12.741 -2.972 12.104 1.00 . A A . 63 LYS H 1 1
6 11038 1 1 63 LYS HA H -12.763 -0.537 13.826 1.00 . A A . 63 LYS HA 1 1
6 11039 1 1 63 LYS HB2 H -12.199 -1.883 15.757 1.00 . A A . 63 LYS HB2 1 1
6 11040 1 1 63 LYS HB3 H -13.600 -2.612 14.984 1.00 . A A . 63 LYS HB3 1 1
6 11041 1 1 63 LYS HD2 H -11.642 -4.122 16.955 1.00 . A A . 63 LYS HD2 1 1
6 11042 1 1 63 LYS HD3 H -13.121 -4.770 16.234 1.00 . A A . 63 LYS HD3 1 1
6 11043 1 1 63 LYS HE2 H -11.777 -6.541 15.121 1.00 . A A . 63 LYS HE2 1 1
6 11044 1 1 63 LYS HE3 H -10.318 -5.901 15.883 1.00 . A A . 63 LYS HE3 1 1
6 11045 1 1 63 LYS HG2 H -12.163 -4.324 13.970 1.00 . A A . 63 LYS HG2 1 1
6 11046 1 1 63 LYS HG3 H -10.744 -3.596 14.729 1.00 . A A . 63 LYS HG3 1 1
6 11047 1 1 63 LYS HZ1 H -11.195 -7.792 17.085 1.00 . A A . 63 LYS HZ1 1 1
6 11048 1 1 63 LYS HZ2 H -12.676 -7.010 17.312 1.00 . A A . 63 LYS HZ2 1 1
6 11049 1 1 63 LYS HZ3 H -11.280 -6.399 18.044 1.00 . A A . 63 LYS HZ3 1 1
6 11050 1 1 63 LYS N N -13.005 -2.083 12.422 1.00 . A A . 63 LYS N 1 1
6 11051 1 1 63 LYS NZ N -11.655 -6.865 17.191 1.00 . A A . 63 LYS NZ 1 1
6 11052 1 1 63 LYS O O -10.299 -1.605 12.276 1.00 . A A . 63 LYS O 1 1
6 11053 1 1 64 THR C C -7.966 -1.938 14.806 1.00 . A A . 64 THR C 1 1
6 11054 1 1 64 THR CA C -8.638 -0.627 14.368 1.00 . A A . 64 THR CA 1 1
6 11055 1 1 64 THR CB C -8.161 0.528 15.312 1.00 . A A . 64 THR CB 1 1
6 11056 1 1 64 THR CG2 C -6.622 0.680 15.337 1.00 . A A . 64 THR CG2 1 1
6 11057 1 1 64 THR H H -10.592 -0.533 15.202 1.00 . A A . 64 THR H 1 1
6 11058 1 1 64 THR HA H -8.333 -0.384 13.350 1.00 . A A . 64 THR HA 1 1
6 11059 1 1 64 THR HB H -8.502 0.310 16.319 1.00 . A A . 64 THR HB 1 1
6 11060 1 1 64 THR HG1 H -9.695 1.740 15.096 1.00 . A A . 64 THR HG1 1 1
6 11061 1 1 64 THR HG21 H -6.168 -0.240 15.685 1.00 . A A . 64 THR HG21 1 1
6 11062 1 1 64 THR HG22 H -6.347 1.484 16.008 1.00 . A A . 64 THR HG22 1 1
6 11063 1 1 64 THR HG23 H -6.259 0.906 14.341 1.00 . A A . 64 THR HG23 1 1
6 11064 1 1 64 THR N N -10.107 -0.784 14.387 1.00 . A A . 64 THR N 1 1
6 11065 1 1 64 THR O O -8.146 -2.385 15.948 1.00 . A A . 64 THR O 1 1
6 11066 1 1 64 THR OG1 O -8.755 1.765 14.900 1.00 . A A . 64 THR OG1 1 1
6 11067 1 1 65 LEU C C -5.084 -3.215 14.891 1.00 . A A . 65 LEU C 1 1
6 11068 1 1 65 LEU CA C -6.367 -3.709 14.194 1.00 . A A . 65 LEU CA 1 1
6 11069 1 1 65 LEU CB C -6.058 -4.476 12.896 1.00 . A A . 65 LEU CB 1 1
6 11070 1 1 65 LEU CD1 C -6.906 -5.590 10.764 1.00 . A A . 65 LEU CD1 1 1
6 11071 1 1 65 LEU CD2 C -8.152 -5.943 12.988 1.00 . A A . 65 LEU CD2 1 1
6 11072 1 1 65 LEU CG C -7.309 -4.972 12.117 1.00 . A A . 65 LEU CG 1 1
6 11073 1 1 65 LEU H H -7.295 -2.263 12.952 1.00 . A A . 65 LEU H 1 1
6 11074 1 1 65 LEU HA H -6.911 -4.369 14.869 1.00 . A A . 65 LEU HA 1 1
6 11075 1 1 65 LEU HB2 H -5.481 -3.825 12.243 1.00 . A A . 65 LEU HB2 1 1
6 11076 1 1 65 LEU HB3 H -5.443 -5.335 13.142 1.00 . A A . 65 LEU HB3 1 1
6 11077 1 1 65 LEU HD11 H -7.789 -5.940 10.245 1.00 . A A . 65 LEU HD11 1 1
6 11078 1 1 65 LEU HD12 H -6.235 -6.423 10.922 1.00 . A A . 65 LEU HD12 1 1
6 11079 1 1 65 LEU HD13 H -6.411 -4.843 10.157 1.00 . A A . 65 LEU HD13 1 1
6 11080 1 1 65 LEU HD21 H -9.002 -6.297 12.420 1.00 . A A . 65 LEU HD21 1 1
6 11081 1 1 65 LEU HD22 H -8.516 -5.421 13.866 1.00 . A A . 65 LEU HD22 1 1
6 11082 1 1 65 LEU HD23 H -7.548 -6.788 13.294 1.00 . A A . 65 LEU HD23 1 1
6 11083 1 1 65 LEU HG H -7.937 -4.115 11.891 1.00 . A A . 65 LEU HG 1 1
6 11084 1 1 65 LEU N N -7.233 -2.562 13.883 1.00 . A A . 65 LEU N 1 1
6 11085 1 1 65 LEU O O -4.289 -2.471 14.306 1.00 . A A . 65 LEU O 1 1
6 11086 1 1 66 GLN C C -2.548 -3.824 16.954 1.00 . A A . 66 GLN C 1 1
6 11087 1 1 66 GLN CA C -3.895 -3.060 17.059 1.00 . A A . 66 GLN CA 1 1
6 11088 1 1 66 GLN CB C -4.464 -3.082 18.503 1.00 . A A . 66 GLN CB 1 1
6 11089 1 1 66 GLN CD C -6.376 -2.358 20.062 1.00 . A A . 66 GLN CD 1 1
6 11090 1 1 66 GLN CG C -5.801 -2.324 18.647 1.00 . A A . 66 GLN CG 1 1
6 11091 1 1 66 GLN H H -5.480 -4.353 16.482 1.00 . A A . 66 GLN H 1 1
6 11092 1 1 66 GLN HA H -3.725 -2.028 16.770 1.00 . A A . 66 GLN HA 1 1
6 11093 1 1 66 GLN HB2 H -4.621 -4.114 18.801 1.00 . A A . 66 GLN HB2 1 1
6 11094 1 1 66 GLN HB3 H -3.739 -2.631 19.175 1.00 . A A . 66 GLN HB3 1 1
6 11095 1 1 66 GLN HE21 H -5.391 -0.712 20.549 1.00 . A A . 66 GLN HE21 1 1
6 11096 1 1 66 GLN HE22 H -6.370 -1.401 21.785 1.00 . A A . 66 GLN HE22 1 1
6 11097 1 1 66 GLN HG2 H -5.651 -1.288 18.360 1.00 . A A . 66 GLN HG2 1 1
6 11098 1 1 66 GLN HG3 H -6.524 -2.771 17.970 1.00 . A A . 66 GLN HG3 1 1
6 11099 1 1 66 GLN N N -4.913 -3.624 16.151 1.00 . A A . 66 GLN N 1 1
6 11100 1 1 66 GLN NE2 N -6.011 -1.394 20.882 1.00 . A A . 66 GLN NE2 1 1
6 11101 1 1 66 GLN O O -2.543 -5.026 16.657 1.00 . A A . 66 GLN O 1 1
6 11102 1 1 66 GLN OE1 O -7.136 -3.250 20.417 1.00 . A A . 66 GLN OE1 1 1
6 11103 1 1 67 PRO C C 0.122 -5.036 17.956 1.00 . A A . 67 PRO C 1 1
6 11104 1 1 67 PRO CA C -0.023 -3.740 17.104 1.00 . A A . 67 PRO CA 1 1
6 11105 1 1 67 PRO CB C 0.891 -2.611 17.632 1.00 . A A . 67 PRO CB 1 1
6 11106 1 1 67 PRO CD C -1.283 -1.642 17.393 1.00 . A A . 67 PRO CD 1 1
6 11107 1 1 67 PRO CG C 0.193 -1.352 17.225 1.00 . A A . 67 PRO CG 1 1
6 11108 1 1 67 PRO HA H 0.243 -3.965 16.072 1.00 . A A . 67 PRO HA 1 1
6 11109 1 1 67 PRO HB2 H 0.990 -2.682 18.713 1.00 . A A . 67 PRO HB2 1 1
6 11110 1 1 67 PRO HB3 H 1.873 -2.687 17.176 1.00 . A A . 67 PRO HB3 1 1
6 11111 1 1 67 PRO HD2 H -1.616 -1.391 18.395 1.00 . A A . 67 PRO HD2 1 1
6 11112 1 1 67 PRO HD3 H -1.863 -1.093 16.659 1.00 . A A . 67 PRO HD3 1 1
6 11113 1 1 67 PRO HG2 H 0.499 -0.532 17.863 1.00 . A A . 67 PRO HG2 1 1
6 11114 1 1 67 PRO HG3 H 0.417 -1.118 16.187 1.00 . A A . 67 PRO HG3 1 1
6 11115 1 1 67 PRO N N -1.379 -3.117 17.153 1.00 . A A . 67 PRO N 1 1
6 11116 1 1 67 PRO O O 0.005 -4.998 19.184 1.00 . A A . 67 PRO O 1 1
6 11117 1 1 68 GLY C C -0.570 -8.513 17.513 1.00 . A A . 68 GLY C 1 1
6 11118 1 1 68 GLY CA C 0.494 -7.489 17.930 1.00 . A A . 68 GLY CA 1 1
6 11119 1 1 68 GLY H H 0.555 -6.092 16.313 1.00 . A A . 68 GLY H 1 1
6 11120 1 1 68 GLY HA2 H 1.469 -7.895 17.691 1.00 . A A . 68 GLY HA2 1 1
6 11121 1 1 68 GLY HA3 H 0.440 -7.366 19.008 1.00 . A A . 68 GLY HA3 1 1
6 11122 1 1 68 GLY N N 0.384 -6.172 17.275 1.00 . A A . 68 GLY N 1 1
6 11123 1 1 68 GLY O O -0.343 -9.722 17.647 1.00 . A A . 68 GLY O 1 1
6 11124 1 1 69 ASP C C -2.569 -9.567 15.175 1.00 . A A . 69 ASP C 1 1
6 11125 1 1 69 ASP CA C -2.833 -8.955 16.575 1.00 . A A . 69 ASP CA 1 1
6 11126 1 1 69 ASP CB C -4.179 -8.198 16.579 1.00 . A A . 69 ASP CB 1 1
6 11127 1 1 69 ASP CG C -4.597 -7.752 17.988 1.00 . A A . 69 ASP CG 1 1
6 11128 1 1 69 ASP H H -1.857 -7.081 16.903 1.00 . A A . 69 ASP H 1 1
6 11129 1 1 69 ASP HA H -2.890 -9.769 17.292 1.00 . A A . 69 ASP HA 1 1
6 11130 1 1 69 ASP HB2 H -4.096 -7.322 15.936 1.00 . A A . 69 ASP HB2 1 1
6 11131 1 1 69 ASP HB3 H -4.956 -8.843 16.180 1.00 . A A . 69 ASP HB3 1 1
6 11132 1 1 69 ASP N N -1.732 -8.051 17.006 1.00 . A A . 69 ASP N 1 1
6 11133 1 1 69 ASP O O -1.961 -8.930 14.314 1.00 . A A . 69 ASP O 1 1
6 11134 1 1 69 ASP OD1 O -5.111 -8.591 18.760 1.00 . A A . 69 ASP OD1 1 1
6 11135 1 1 69 ASP OD2 O -4.404 -6.571 18.339 1.00 . A A . 69 ASP OD2 1 1
6 11136 1 1 70 GLN C C -4.167 -11.588 12.842 1.00 . A A . 70 GLN C 1 1
6 11137 1 1 70 GLN CA C -2.875 -11.543 13.683 1.00 . A A . 70 GLN CA 1 1
6 11138 1 1 70 GLN CB C -2.363 -12.984 13.942 1.00 . A A . 70 GLN CB 1 1
6 11139 1 1 70 GLN CD C -0.390 -14.522 14.519 1.00 . A A . 70 GLN CD 1 1
6 11140 1 1 70 GLN CG C -0.914 -13.081 14.459 1.00 . A A . 70 GLN CG 1 1
6 11141 1 1 70 GLN H H -3.650 -11.198 15.638 1.00 . A A . 70 GLN H 1 1
6 11142 1 1 70 GLN HA H -2.116 -11.013 13.107 1.00 . A A . 70 GLN HA 1 1
6 11143 1 1 70 GLN HB2 H -3.014 -13.457 14.669 1.00 . A A . 70 GLN HB2 1 1
6 11144 1 1 70 GLN HB3 H -2.423 -13.546 13.012 1.00 . A A . 70 GLN HB3 1 1
6 11145 1 1 70 GLN HE21 H 1.450 -13.919 14.119 1.00 . A A . 70 GLN HE21 1 1
6 11146 1 1 70 GLN HE22 H 1.242 -15.617 14.342 1.00 . A A . 70 GLN HE22 1 1
6 11147 1 1 70 GLN HG2 H -0.274 -12.507 13.801 1.00 . A A . 70 GLN HG2 1 1
6 11148 1 1 70 GLN HG3 H -0.865 -12.657 15.457 1.00 . A A . 70 GLN HG3 1 1
6 11149 1 1 70 GLN N N -3.076 -10.801 14.951 1.00 . A A . 70 GLN N 1 1
6 11150 1 1 70 GLN NE2 N 0.897 -14.706 14.303 1.00 . A A . 70 GLN NE2 1 1
6 11151 1 1 70 GLN O O -5.243 -11.908 13.353 1.00 . A A . 70 GLN O 1 1
6 11152 1 1 70 GLN OE1 O -1.145 -15.467 14.736 1.00 . A A . 70 GLN OE1 1 1
6 11153 1 1 71 VAL C C -4.821 -11.799 9.222 1.00 . A A . 71 VAL C 1 1
6 11154 1 1 71 VAL CA C -5.162 -11.151 10.589 1.00 . A A . 71 VAL CA 1 1
6 11155 1 1 71 VAL CB C -5.529 -9.631 10.383 1.00 . A A . 71 VAL CB 1 1
6 11156 1 1 71 VAL CG1 C -6.029 -8.988 11.707 1.00 . A A . 71 VAL CG1 1 1
6 11157 1 1 71 VAL CG2 C -4.329 -8.832 9.791 1.00 . A A . 71 VAL CG2 1 1
6 11158 1 1 71 VAL H H -3.130 -11.145 11.191 1.00 . A A . 71 VAL H 1 1
6 11159 1 1 71 VAL HA H -6.028 -11.662 11.007 1.00 . A A . 71 VAL HA 1 1
6 11160 1 1 71 VAL HB H -6.350 -9.582 9.668 1.00 . A A . 71 VAL HB 1 1
6 11161 1 1 71 VAL HG11 H -6.907 -9.514 12.060 1.00 . A A . 71 VAL HG11 1 1
6 11162 1 1 71 VAL HG12 H -6.280 -7.952 11.542 1.00 . A A . 71 VAL HG12 1 1
6 11163 1 1 71 VAL HG13 H -5.251 -9.050 12.459 1.00 . A A . 71 VAL HG13 1 1
6 11164 1 1 71 VAL HG21 H -3.484 -8.885 10.466 1.00 . A A . 71 VAL HG21 1 1
6 11165 1 1 71 VAL HG22 H -4.607 -7.794 9.650 1.00 . A A . 71 VAL HG22 1 1
6 11166 1 1 71 VAL HG23 H -4.048 -9.253 8.833 1.00 . A A . 71 VAL HG23 1 1
6 11167 1 1 71 VAL N N -4.032 -11.284 11.538 1.00 . A A . 71 VAL N 1 1
6 11168 1 1 71 VAL O O -3.648 -11.917 8.865 1.00 . A A . 71 VAL O 1 1
6 11169 1 1 72 ILE C C -5.965 -11.782 6.008 1.00 . A A . 72 ILE C 1 1
6 11170 1 1 72 ILE CA C -5.686 -12.834 7.121 1.00 . A A . 72 ILE CA 1 1
6 11171 1 1 72 ILE CB C -6.615 -14.122 6.938 1.00 . A A . 72 ILE CB 1 1
6 11172 1 1 72 ILE CD1 C -6.173 -15.184 9.309 1.00 . A A . 72 ILE CD1 1 1
6 11173 1 1 72 ILE CG1 C -6.109 -15.348 7.796 1.00 . A A . 72 ILE CG1 1 1
6 11174 1 1 72 ILE CG2 C -6.758 -14.540 5.442 1.00 . A A . 72 ILE CG2 1 1
6 11175 1 1 72 ILE H H -6.768 -12.066 8.790 1.00 . A A . 72 ILE H 1 1
6 11176 1 1 72 ILE HA H -4.646 -13.157 7.031 1.00 . A A . 72 ILE HA 1 1
6 11177 1 1 72 ILE HB H -7.608 -13.851 7.286 1.00 . A A . 72 ILE HB 1 1
6 11178 1 1 72 ILE HD11 H -5.850 -16.100 9.782 1.00 . A A . 72 ILE HD11 1 1
6 11179 1 1 72 ILE HD12 H -7.189 -14.965 9.611 1.00 . A A . 72 ILE HD12 1 1
6 11180 1 1 72 ILE HD13 H -5.524 -14.376 9.614 1.00 . A A . 72 ILE HD13 1 1
6 11181 1 1 72 ILE HG12 H -6.707 -16.218 7.558 1.00 . A A . 72 ILE HG12 1 1
6 11182 1 1 72 ILE HG13 H -5.077 -15.561 7.536 1.00 . A A . 72 ILE HG13 1 1
6 11183 1 1 72 ILE HG21 H -5.782 -14.779 5.030 1.00 . A A . 72 ILE HG21 1 1
6 11184 1 1 72 ILE HG22 H -7.191 -13.726 4.874 1.00 . A A . 72 ILE HG22 1 1
6 11185 1 1 72 ILE HG23 H -7.401 -15.408 5.361 1.00 . A A . 72 ILE HG23 1 1
6 11186 1 1 72 ILE N N -5.857 -12.208 8.460 1.00 . A A . 72 ILE N 1 1
6 11187 1 1 72 ILE O O -6.944 -11.015 6.082 1.00 . A A . 72 ILE O 1 1
6 11188 1 1 73 LEU C C -6.056 -11.426 2.707 1.00 . A A . 73 LEU C 1 1
6 11189 1 1 73 LEU CA C -5.177 -10.826 3.837 1.00 . A A . 73 LEU CA 1 1
6 11190 1 1 73 LEU CB C -3.746 -10.516 3.308 1.00 . A A . 73 LEU CB 1 1
6 11191 1 1 73 LEU CD1 C -1.341 -9.723 3.728 1.00 . A A . 73 LEU CD1 1 1
6 11192 1 1 73 LEU CD2 C -3.273 -8.611 4.975 1.00 . A A . 73 LEU CD2 1 1
6 11193 1 1 73 LEU CG C -2.739 -9.926 4.355 1.00 . A A . 73 LEU CG 1 1
6 11194 1 1 73 LEU H H -4.344 -12.400 5.004 1.00 . A A . 73 LEU H 1 1
6 11195 1 1 73 LEU HA H -5.629 -9.899 4.181 1.00 . A A . 73 LEU HA 1 1
6 11196 1 1 73 LEU HB2 H -3.322 -11.436 2.911 1.00 . A A . 73 LEU HB2 1 1
6 11197 1 1 73 LEU HB3 H -3.832 -9.806 2.485 1.00 . A A . 73 LEU HB3 1 1
6 11198 1 1 73 LEU HD11 H -1.412 -9.038 2.890 1.00 . A A . 73 LEU HD11 1 1
6 11199 1 1 73 LEU HD12 H -0.962 -10.674 3.381 1.00 . A A . 73 LEU HD12 1 1
6 11200 1 1 73 LEU HD13 H -0.664 -9.320 4.468 1.00 . A A . 73 LEU HD13 1 1
6 11201 1 1 73 LEU HD21 H -2.564 -8.233 5.700 1.00 . A A . 73 LEU HD21 1 1
6 11202 1 1 73 LEU HD22 H -4.215 -8.801 5.472 1.00 . A A . 73 LEU HD22 1 1
6 11203 1 1 73 LEU HD23 H -3.423 -7.870 4.198 1.00 . A A . 73 LEU HD23 1 1
6 11204 1 1 73 LEU HG H -2.623 -10.643 5.163 1.00 . A A . 73 LEU HG 1 1
6 11205 1 1 73 LEU N N -5.086 -11.758 4.985 1.00 . A A . 73 LEU N 1 1
6 11206 1 1 73 LEU O O -5.732 -12.481 2.163 1.00 . A A . 73 LEU O 1 1
6 11207 1 1 74 GLU C C -7.612 -10.704 -0.122 1.00 . A A . 74 GLU C 1 1
6 11208 1 1 74 GLU CA C -8.080 -11.199 1.264 1.00 . A A . 74 GLU CA 1 1
6 11209 1 1 74 GLU CB C -9.528 -10.721 1.522 1.00 . A A . 74 GLU CB 1 1
6 11210 1 1 74 GLU CD C -10.331 -12.837 2.764 1.00 . A A . 74 GLU CD 1 1
6 11211 1 1 74 GLU CG C -10.168 -11.300 2.787 1.00 . A A . 74 GLU CG 1 1
6 11212 1 1 74 GLU H H -7.418 -9.963 2.889 1.00 . A A . 74 GLU H 1 1
6 11213 1 1 74 GLU HA H -8.077 -12.286 1.246 1.00 . A A . 74 GLU HA 1 1
6 11214 1 1 74 GLU HB2 H -9.529 -9.638 1.607 1.00 . A A . 74 GLU HB2 1 1
6 11215 1 1 74 GLU HB3 H -10.147 -10.999 0.668 1.00 . A A . 74 GLU HB3 1 1
6 11216 1 1 74 GLU HG2 H -9.553 -11.025 3.641 1.00 . A A . 74 GLU HG2 1 1
6 11217 1 1 74 GLU HG3 H -11.149 -10.850 2.918 1.00 . A A . 74 GLU HG3 1 1
6 11218 1 1 74 GLU N N -7.179 -10.758 2.371 1.00 . A A . 74 GLU N 1 1
6 11219 1 1 74 GLU O O -8.232 -11.030 -1.142 1.00 . A A . 74 GLU O 1 1
6 11220 1 1 74 GLU OE1 O -11.306 -13.335 2.155 1.00 . A A . 74 GLU OE1 1 1
6 11221 1 1 74 GLU OE2 O -9.494 -13.552 3.363 1.00 . A A . 74 GLU OE2 1 1
6 11222 1 1 75 ALA C C -4.416 -9.705 -1.436 1.00 . A A . 75 ALA C 1 1
6 11223 1 1 75 ALA CA C -5.925 -9.428 -1.414 1.00 . A A . 75 ALA CA 1 1
6 11224 1 1 75 ALA CB C -6.200 -7.932 -1.597 1.00 . A A . 75 ALA CB 1 1
6 11225 1 1 75 ALA H H -6.130 -9.641 0.691 1.00 . A A . 75 ALA H 1 1
6 11226 1 1 75 ALA HA H -6.381 -9.960 -2.251 1.00 . A A . 75 ALA HA 1 1
6 11227 1 1 75 ALA HB1 H -7.266 -7.749 -1.568 1.00 . A A . 75 ALA HB1 1 1
6 11228 1 1 75 ALA HB2 H -5.808 -7.597 -2.552 1.00 . A A . 75 ALA HB2 1 1
6 11229 1 1 75 ALA HB3 H -5.719 -7.374 -0.803 1.00 . A A . 75 ALA HB3 1 1
6 11230 1 1 75 ALA N N -6.535 -9.913 -0.157 1.00 . A A . 75 ALA N 1 1
6 11231 1 1 75 ALA O O -3.826 -10.137 -0.435 1.00 . A A . 75 ALA O 1 1
6 11232 1 1 76 SER C C -1.793 -8.625 -3.803 1.00 . A A . 76 SER C 1 1
6 11233 1 1 76 SER CA C -2.362 -9.644 -2.799 1.00 . A A . 76 SER CA 1 1
6 11234 1 1 76 SER CB C -2.120 -11.083 -3.303 1.00 . A A . 76 SER CB 1 1
6 11235 1 1 76 SER H H -4.322 -9.065 -3.333 1.00 . A A . 76 SER H 1 1
6 11236 1 1 76 SER HA H -1.853 -9.518 -1.844 1.00 . A A . 76 SER HA 1 1
6 11237 1 1 76 SER HB2 H -1.070 -11.238 -3.493 1.00 . A A . 76 SER HB2 1 1
6 11238 1 1 76 SER HB3 H -2.442 -11.787 -2.546 1.00 . A A . 76 SER HB3 1 1
6 11239 1 1 76 SER HG H -2.499 -10.811 -5.209 1.00 . A A . 76 SER HG 1 1
6 11240 1 1 76 SER N N -3.798 -9.432 -2.592 1.00 . A A . 76 SER N 1 1
6 11241 1 1 76 SER O O -2.320 -8.467 -4.908 1.00 . A A . 76 SER O 1 1
6 11242 1 1 76 SER OG O -2.838 -11.355 -4.492 1.00 . A A . 76 SER OG 1 1
6 11243 1 1 77 HIS C C 1.140 -7.883 -5.052 1.00 . A A . 77 HIS C 1 1
6 11244 1 1 77 HIS CA C 0.076 -7.057 -4.279 1.00 . A A . 77 HIS CA 1 1
6 11245 1 1 77 HIS CB C 0.762 -5.944 -3.432 1.00 . A A . 77 HIS CB 1 1
6 11246 1 1 77 HIS CD2 C -1.528 -5.099 -2.454 1.00 . A A . 77 HIS CD2 1 1
6 11247 1 1 77 HIS CE1 C -0.685 -3.669 -1.052 1.00 . A A . 77 HIS CE1 1 1
6 11248 1 1 77 HIS CG C -0.165 -5.122 -2.551 1.00 . A A . 77 HIS CG 1 1
6 11249 1 1 77 HIS H H -0.465 -7.985 -2.454 1.00 . A A . 77 HIS H 1 1
6 11250 1 1 77 HIS HA H -0.595 -6.592 -4.998 1.00 . A A . 77 HIS HA 1 1
6 11251 1 1 77 HIS HB2 H 1.500 -6.399 -2.782 1.00 . A A . 77 HIS HB2 1 1
6 11252 1 1 77 HIS HB3 H 1.268 -5.256 -4.100 1.00 . A A . 77 HIS HB3 1 1
6 11253 1 1 77 HIS HD2 H -2.230 -5.714 -3.008 1.00 . A A . 77 HIS HD2 1 1
6 11254 1 1 77 HIS HE1 H -0.604 -2.911 -0.288 1.00 . A A . 77 HIS HE1 1 1
6 11255 1 1 77 HIS HE2 H -2.698 -4.121 -1.011 1.00 . A A . 77 HIS HE2 1 1
6 11256 1 1 77 HIS N N -0.716 -7.940 -3.398 1.00 . A A . 77 HIS N 1 1
6 11257 1 1 77 HIS ND1 N 0.347 -4.218 -1.657 1.00 . A A . 77 HIS ND1 1 1
6 11258 1 1 77 HIS NE2 N -1.843 -4.166 -1.497 1.00 . A A . 77 HIS NE2 1 1
6 11259 1 1 77 HIS O O 1.715 -7.412 -6.042 1.00 . A A . 77 HIS O 1 1
6 11260 1 1 78 MET C C 2.050 -11.530 -4.816 1.00 . A A . 78 MET C 1 1
6 11261 1 1 78 MET CA C 2.396 -10.050 -5.136 1.00 . A A . 78 MET CA 1 1
6 11262 1 1 78 MET CB C 3.791 -9.666 -4.577 1.00 . A A . 78 MET CB 1 1
6 11263 1 1 78 MET CE C 5.193 -8.974 -0.711 1.00 . A A . 78 MET CE 1 1
6 11264 1 1 78 MET CG C 3.868 -9.621 -3.048 1.00 . A A . 78 MET CG 1 1
6 11265 1 1 78 MET H H 0.826 -9.450 -3.837 1.00 . A A . 78 MET H 1 1
6 11266 1 1 78 MET HA H 2.402 -9.932 -6.215 1.00 . A A . 78 MET HA 1 1
6 11267 1 1 78 MET HB2 H 4.529 -10.379 -4.934 1.00 . A A . 78 MET HB2 1 1
6 11268 1 1 78 MET HB3 H 4.057 -8.685 -4.955 1.00 . A A . 78 MET HB3 1 1
6 11269 1 1 78 MET HE1 H 6.091 -8.628 -0.216 1.00 . A A . 78 MET HE1 1 1
6 11270 1 1 78 MET HE2 H 4.940 -9.957 -0.342 1.00 . A A . 78 MET HE2 1 1
6 11271 1 1 78 MET HE3 H 4.383 -8.290 -0.505 1.00 . A A . 78 MET HE3 1 1
6 11272 1 1 78 MET HG2 H 3.104 -8.944 -2.675 1.00 . A A . 78 MET HG2 1 1
6 11273 1 1 78 MET HG3 H 3.693 -10.614 -2.655 1.00 . A A . 78 MET HG3 1 1
6 11274 1 1 78 MET N N 1.373 -9.131 -4.585 1.00 . A A . 78 MET N 1 1
6 11275 1 1 78 MET O O 1.027 -11.812 -4.181 1.00 . A A . 78 MET O 1 1
6 11276 1 1 78 MET SD S 5.475 -9.051 -2.471 1.00 . A A . 78 MET SD 1 1
6 11277 1 1 79 LYS C C 2.751 -14.378 -3.599 1.00 . A A . 79 LYS C 1 1
6 11278 1 1 79 LYS CA C 2.703 -13.924 -5.088 1.00 . A A . 79 LYS CA 1 1
6 11279 1 1 79 LYS CB C 3.735 -14.729 -5.933 1.00 . A A . 79 LYS CB 1 1
6 11280 1 1 79 LYS CD C 6.187 -15.412 -6.364 1.00 . A A . 79 LYS CD 1 1
6 11281 1 1 79 LYS CE C 6.111 -15.165 -7.885 1.00 . A A . 79 LYS CE 1 1
6 11282 1 1 79 LYS CG C 5.222 -14.514 -5.552 1.00 . A A . 79 LYS CG 1 1
6 11283 1 1 79 LYS H H 3.741 -12.162 -5.705 1.00 . A A . 79 LYS H 1 1
6 11284 1 1 79 LYS HA H 1.709 -14.136 -5.479 1.00 . A A . 79 LYS HA 1 1
6 11285 1 1 79 LYS HB2 H 3.511 -15.788 -5.840 1.00 . A A . 79 LYS HB2 1 1
6 11286 1 1 79 LYS HB3 H 3.611 -14.450 -6.975 1.00 . A A . 79 LYS HB3 1 1
6 11287 1 1 79 LYS HD2 H 7.202 -15.220 -6.032 1.00 . A A . 79 LYS HD2 1 1
6 11288 1 1 79 LYS HD3 H 5.946 -16.451 -6.165 1.00 . A A . 79 LYS HD3 1 1
6 11289 1 1 79 LYS HE2 H 5.099 -15.338 -8.224 1.00 . A A . 79 LYS HE2 1 1
6 11290 1 1 79 LYS HE3 H 6.388 -14.139 -8.093 1.00 . A A . 79 LYS HE3 1 1
6 11291 1 1 79 LYS HG2 H 5.481 -13.475 -5.724 1.00 . A A . 79 LYS HG2 1 1
6 11292 1 1 79 LYS HG3 H 5.345 -14.735 -4.497 1.00 . A A . 79 LYS HG3 1 1
6 11293 1 1 79 LYS HZ1 H 6.791 -17.059 -8.449 1.00 . A A . 79 LYS HZ1 1 1
6 11294 1 1 79 LYS HZ2 H 8.008 -15.885 -8.381 1.00 . A A . 79 LYS HZ2 1 1
6 11295 1 1 79 LYS HZ3 H 6.916 -15.894 -9.667 1.00 . A A . 79 LYS HZ3 1 1
6 11296 1 1 79 LYS N N 2.924 -12.462 -5.252 1.00 . A A . 79 LYS N 1 1
6 11297 1 1 79 LYS NZ N 7.018 -16.063 -8.647 1.00 . A A . 79 LYS NZ 1 1
6 11298 1 1 79 LYS O O 3.620 -13.949 -2.827 1.00 . A A . 79 LYS O 1 1
6 11299 1 1 80 GLY C C 1.336 -14.883 -0.748 1.00 . A A . 80 GLY C 1 1
6 11300 1 1 80 GLY CA C 1.725 -15.843 -1.880 1.00 . A A . 80 GLY CA 1 1
6 11301 1 1 80 GLY H H 1.086 -15.462 -3.869 1.00 . A A . 80 GLY H 1 1
6 11302 1 1 80 GLY HA2 H 0.996 -16.640 -1.907 1.00 . A A . 80 GLY HA2 1 1
6 11303 1 1 80 GLY HA3 H 2.694 -16.281 -1.653 1.00 . A A . 80 GLY HA3 1 1
6 11304 1 1 80 GLY N N 1.786 -15.236 -3.221 1.00 . A A . 80 GLY N 1 1
6 11305 1 1 80 GLY O O 1.551 -15.186 0.420 1.00 . A A . 80 GLY O 1 1
6 11306 1 1 81 MET C C -1.127 -12.955 0.376 1.00 . A A . 81 MET C 1 1
6 11307 1 1 81 MET CA C 0.338 -12.723 -0.088 1.00 . A A . 81 MET CA 1 1
6 11308 1 1 81 MET CB C 0.535 -11.310 -0.689 1.00 . A A . 81 MET CB 1 1
6 11309 1 1 81 MET CE C -0.485 -7.451 0.532 1.00 . A A . 81 MET CE 1 1
6 11310 1 1 81 MET CG C 0.073 -10.152 0.196 1.00 . A A . 81 MET CG 1 1
6 11311 1 1 81 MET H H 0.583 -13.555 -2.031 1.00 . A A . 81 MET H 1 1
6 11312 1 1 81 MET HA H 0.990 -12.822 0.778 1.00 . A A . 81 MET HA 1 1
6 11313 1 1 81 MET HB2 H 1.589 -11.166 -0.899 1.00 . A A . 81 MET HB2 1 1
6 11314 1 1 81 MET HB3 H -0.006 -11.254 -1.625 1.00 . A A . 81 MET HB3 1 1
6 11315 1 1 81 MET HE1 H -0.057 -7.526 1.521 1.00 . A A . 81 MET HE1 1 1
6 11316 1 1 81 MET HE2 H -1.532 -7.717 0.570 1.00 . A A . 81 MET HE2 1 1
6 11317 1 1 81 MET HE3 H -0.382 -6.436 0.176 1.00 . A A . 81 MET HE3 1 1
6 11318 1 1 81 MET HG2 H -0.990 -10.251 0.384 1.00 . A A . 81 MET HG2 1 1
6 11319 1 1 81 MET HG3 H 0.607 -10.191 1.141 1.00 . A A . 81 MET HG3 1 1
6 11320 1 1 81 MET N N 0.751 -13.733 -1.086 1.00 . A A . 81 MET N 1 1
6 11321 1 1 81 MET O O -1.436 -12.838 1.570 1.00 . A A . 81 MET O 1 1
6 11322 1 1 81 MET SD S 0.381 -8.553 -0.581 1.00 . A A . 81 MET SD 1 1
6 11323 1 1 82 LYS C C -3.536 -14.956 0.460 1.00 . A A . 82 LYS C 1 1
6 11324 1 1 82 LYS CA C -3.435 -13.601 -0.283 1.00 . A A . 82 LYS CA 1 1
6 11325 1 1 82 LYS CB C -4.284 -13.630 -1.585 1.00 . A A . 82 LYS CB 1 1
6 11326 1 1 82 LYS CD C -6.655 -13.520 -2.656 1.00 . A A . 82 LYS CD 1 1
6 11327 1 1 82 LYS CE C -7.020 -14.873 -3.302 1.00 . A A . 82 LYS CE 1 1
6 11328 1 1 82 LYS CG C -5.812 -13.646 -1.349 1.00 . A A . 82 LYS CG 1 1
6 11329 1 1 82 LYS H H -1.734 -13.236 -1.516 1.00 . A A . 82 LYS H 1 1
6 11330 1 1 82 LYS HA H -3.825 -12.818 0.367 1.00 . A A . 82 LYS HA 1 1
6 11331 1 1 82 LYS HB2 H -4.046 -12.748 -2.170 1.00 . A A . 82 LYS HB2 1 1
6 11332 1 1 82 LYS HB3 H -4.017 -14.507 -2.165 1.00 . A A . 82 LYS HB3 1 1
6 11333 1 1 82 LYS HD2 H -7.578 -12.997 -2.422 1.00 . A A . 82 LYS HD2 1 1
6 11334 1 1 82 LYS HD3 H -6.098 -12.926 -3.380 1.00 . A A . 82 LYS HD3 1 1
6 11335 1 1 82 LYS HE2 H -7.550 -15.475 -2.574 1.00 . A A . 82 LYS HE2 1 1
6 11336 1 1 82 LYS HE3 H -7.674 -14.692 -4.147 1.00 . A A . 82 LYS HE3 1 1
6 11337 1 1 82 LYS HG2 H -6.074 -14.571 -0.845 1.00 . A A . 82 LYS HG2 1 1
6 11338 1 1 82 LYS HG3 H -6.060 -12.817 -0.694 1.00 . A A . 82 LYS HG3 1 1
6 11339 1 1 82 LYS HZ1 H -5.199 -15.841 -2.973 1.00 . A A . 82 LYS HZ1 1 1
6 11340 1 1 82 LYS HZ2 H -5.320 -15.109 -4.493 1.00 . A A . 82 LYS HZ2 1 1
6 11341 1 1 82 LYS HZ3 H -6.147 -16.546 -4.187 1.00 . A A . 82 LYS HZ3 1 1
6 11342 1 1 82 LYS N N -2.025 -13.259 -0.582 1.00 . A A . 82 LYS N 1 1
6 11343 1 1 82 LYS NZ N -5.839 -15.643 -3.772 1.00 . A A . 82 LYS NZ 1 1
6 11344 1 1 82 LYS O O -2.948 -15.956 0.028 1.00 . A A . 82 LYS O 1 1
6 11345 1 1 83 GLY C C -3.405 -16.224 3.568 1.00 . A A . 83 GLY C 1 1
6 11346 1 1 83 GLY CA C -4.421 -16.168 2.422 1.00 . A A . 83 GLY CA 1 1
6 11347 1 1 83 GLY H H -4.687 -14.138 1.882 1.00 . A A . 83 GLY H 1 1
6 11348 1 1 83 GLY HA2 H -5.417 -16.163 2.842 1.00 . A A . 83 GLY HA2 1 1
6 11349 1 1 83 GLY HA3 H -4.311 -17.055 1.811 1.00 . A A . 83 GLY HA3 1 1
6 11350 1 1 83 GLY N N -4.267 -14.968 1.588 1.00 . A A . 83 GLY N 1 1
6 11351 1 1 83 GLY O O -3.573 -17.002 4.516 1.00 . A A . 83 GLY O 1 1
6 11352 1 1 84 ALA C C -1.759 -14.670 5.793 1.00 . A A . 84 ALA C 1 1
6 11353 1 1 84 ALA CA C -1.272 -15.338 4.490 1.00 . A A . 84 ALA CA 1 1
6 11354 1 1 84 ALA CB C -0.033 -14.604 3.935 1.00 . A A . 84 ALA CB 1 1
6 11355 1 1 84 ALA H H -2.279 -14.810 2.694 1.00 . A A . 84 ALA H 1 1
6 11356 1 1 84 ALA HA H -0.976 -16.363 4.710 1.00 . A A . 84 ALA HA 1 1
6 11357 1 1 84 ALA HB1 H -0.289 -13.580 3.691 1.00 . A A . 84 ALA HB1 1 1
6 11358 1 1 84 ALA HB2 H 0.316 -15.106 3.041 1.00 . A A . 84 ALA HB2 1 1
6 11359 1 1 84 ALA HB3 H 0.759 -14.609 4.674 1.00 . A A . 84 ALA HB3 1 1
6 11360 1 1 84 ALA N N -2.342 -15.397 3.475 1.00 . A A . 84 ALA N 1 1
6 11361 1 1 84 ALA O O -2.520 -13.690 5.769 1.00 . A A . 84 ALA O 1 1
6 11362 1 1 85 THR C C -0.472 -13.645 8.610 1.00 . A A . 85 THR C 1 1
6 11363 1 1 85 THR CA C -1.571 -14.659 8.259 1.00 . A A . 85 THR CA 1 1
6 11364 1 1 85 THR CB C -1.642 -15.777 9.360 1.00 . A A . 85 THR CB 1 1
6 11365 1 1 85 THR CG2 C -1.922 -15.204 10.767 1.00 . A A . 85 THR CG2 1 1
6 11366 1 1 85 THR H H -0.680 -15.971 6.842 1.00 . A A . 85 THR H 1 1
6 11367 1 1 85 THR HA H -2.536 -14.150 8.227 1.00 . A A . 85 THR HA 1 1
6 11368 1 1 85 THR HB H -0.691 -16.302 9.381 1.00 . A A . 85 THR HB 1 1
6 11369 1 1 85 THR HG1 H -3.245 -16.867 9.790 1.00 . A A . 85 THR HG1 1 1
6 11370 1 1 85 THR HG21 H -1.115 -14.545 11.064 1.00 . A A . 85 THR HG21 1 1
6 11371 1 1 85 THR HG22 H -2.000 -16.014 11.482 1.00 . A A . 85 THR HG22 1 1
6 11372 1 1 85 THR HG23 H -2.851 -14.649 10.757 1.00 . A A . 85 THR HG23 1 1
6 11373 1 1 85 THR N N -1.288 -15.210 6.924 1.00 . A A . 85 THR N 1 1
6 11374 1 1 85 THR O O 0.693 -14.017 8.793 1.00 . A A . 85 THR O 1 1
6 11375 1 1 85 THR OG1 O -2.672 -16.726 9.025 1.00 . A A . 85 THR OG1 1 1
6 11376 1 1 86 ALA C C -0.148 -10.885 10.512 1.00 . A A . 86 ALA C 1 1
6 11377 1 1 86 ALA CA C 0.069 -11.273 9.041 1.00 . A A . 86 ALA CA 1 1
6 11378 1 1 86 ALA CB C -0.174 -10.065 8.116 1.00 . A A . 86 ALA CB 1 1
6 11379 1 1 86 ALA H H -1.736 -12.115 8.358 1.00 . A A . 86 ALA H 1 1
6 11380 1 1 86 ALA HA H 1.098 -11.601 8.911 1.00 . A A . 86 ALA HA 1 1
6 11381 1 1 86 ALA HB1 H -0.013 -10.357 7.084 1.00 . A A . 86 ALA HB1 1 1
6 11382 1 1 86 ALA HB2 H 0.514 -9.267 8.364 1.00 . A A . 86 ALA HB2 1 1
6 11383 1 1 86 ALA HB3 H -1.192 -9.708 8.229 1.00 . A A . 86 ALA HB3 1 1
6 11384 1 1 86 ALA N N -0.836 -12.361 8.645 1.00 . A A . 86 ALA N 1 1
6 11385 1 1 86 ALA O O -1.112 -11.309 11.132 1.00 . A A . 86 ALA O 1 1
6 11386 1 1 87 GLU C C 0.893 -7.951 12.272 1.00 . A A . 87 GLU C 1 1
6 11387 1 1 87 GLU CA C 0.637 -9.464 12.392 1.00 . A A . 87 GLU CA 1 1
6 11388 1 1 87 GLU CB C 1.580 -10.111 13.461 1.00 . A A . 87 GLU CB 1 1
6 11389 1 1 87 GLU CD C 3.275 -11.837 12.527 1.00 . A A . 87 GLU CD 1 1
6 11390 1 1 87 GLU CG C 3.044 -10.387 13.011 1.00 . A A . 87 GLU CG 1 1
6 11391 1 1 87 GLU H H 1.566 -9.882 10.535 1.00 . A A . 87 GLU H 1 1
6 11392 1 1 87 GLU HA H -0.395 -9.604 12.716 1.00 . A A . 87 GLU HA 1 1
6 11393 1 1 87 GLU HB2 H 1.617 -9.453 14.327 1.00 . A A . 87 GLU HB2 1 1
6 11394 1 1 87 GLU HB3 H 1.136 -11.051 13.783 1.00 . A A . 87 GLU HB3 1 1
6 11395 1 1 87 GLU HG2 H 3.294 -9.695 12.210 1.00 . A A . 87 GLU HG2 1 1
6 11396 1 1 87 GLU HG3 H 3.711 -10.195 13.847 1.00 . A A . 87 GLU HG3 1 1
6 11397 1 1 87 GLU N N 0.773 -10.089 11.060 1.00 . A A . 87 GLU N 1 1
6 11398 1 1 87 GLU O O 1.806 -7.520 11.559 1.00 . A A . 87 GLU O 1 1
6 11399 1 1 87 GLU OE1 O 3.085 -12.770 13.339 1.00 . A A . 87 GLU OE1 1 1
6 11400 1 1 87 GLU OE2 O 3.655 -12.062 11.361 1.00 . A A . 87 GLU OE2 1 1
6 11401 1 1 88 ILE C C 1.367 -5.114 13.580 1.00 . A A . 88 ILE C 1 1
6 11402 1 1 88 ILE CA C 0.102 -5.683 12.882 1.00 . A A . 88 ILE CA 1 1
6 11403 1 1 88 ILE CB C -1.189 -5.039 13.528 1.00 . A A . 88 ILE CB 1 1
6 11404 1 1 88 ILE CD1 C -2.767 -5.575 11.514 1.00 . A A . 88 ILE CD1 1 1
6 11405 1 1 88 ILE CG1 C -2.499 -5.719 13.005 1.00 . A A . 88 ILE CG1 1 1
6 11406 1 1 88 ILE CG2 C -1.234 -3.503 13.293 1.00 . A A . 88 ILE CG2 1 1
6 11407 1 1 88 ILE H H -0.578 -7.574 13.576 1.00 . A A . 88 ILE H 1 1
6 11408 1 1 88 ILE HA H 0.123 -5.413 11.828 1.00 . A A . 88 ILE HA 1 1
6 11409 1 1 88 ILE HB H -1.131 -5.198 14.604 1.00 . A A . 88 ILE HB 1 1
6 11410 1 1 88 ILE HD11 H -1.952 -6.012 10.953 1.00 . A A . 88 ILE HD11 1 1
6 11411 1 1 88 ILE HD12 H -2.862 -4.530 11.260 1.00 . A A . 88 ILE HD12 1 1
6 11412 1 1 88 ILE HD13 H -3.685 -6.088 11.267 1.00 . A A . 88 ILE HD13 1 1
6 11413 1 1 88 ILE HG12 H -2.457 -6.779 13.221 1.00 . A A . 88 ILE HG12 1 1
6 11414 1 1 88 ILE HG13 H -3.349 -5.296 13.532 1.00 . A A . 88 ILE HG13 1 1
6 11415 1 1 88 ILE HG21 H -1.272 -3.292 12.230 1.00 . A A . 88 ILE HG21 1 1
6 11416 1 1 88 ILE HG22 H -0.348 -3.041 13.714 1.00 . A A . 88 ILE HG22 1 1
6 11417 1 1 88 ILE HG23 H -2.110 -3.082 13.772 1.00 . A A . 88 ILE HG23 1 1
6 11418 1 1 88 ILE N N 0.071 -7.155 12.974 1.00 . A A . 88 ILE N 1 1
6 11419 1 1 88 ILE O O 1.594 -5.355 14.766 1.00 . A A . 88 ILE O 1 1
6 11420 1 1 89 ASP C C 2.851 -2.232 13.832 1.00 . A A . 89 ASP C 1 1
6 11421 1 1 89 ASP CA C 3.337 -3.628 13.375 1.00 . A A . 89 ASP CA 1 1
6 11422 1 1 89 ASP CB C 4.464 -3.483 12.321 1.00 . A A . 89 ASP CB 1 1
6 11423 1 1 89 ASP CG C 4.913 -4.827 11.719 1.00 . A A . 89 ASP CG 1 1
6 11424 1 1 89 ASP H H 2.064 -4.386 11.854 1.00 . A A . 89 ASP H 1 1
6 11425 1 1 89 ASP HA H 3.728 -4.167 14.236 1.00 . A A . 89 ASP HA 1 1
6 11426 1 1 89 ASP HB2 H 4.112 -2.839 11.520 1.00 . A A . 89 ASP HB2 1 1
6 11427 1 1 89 ASP HB3 H 5.327 -3.017 12.786 1.00 . A A . 89 ASP HB3 1 1
6 11428 1 1 89 ASP N N 2.202 -4.395 12.819 1.00 . A A . 89 ASP N 1 1
6 11429 1 1 89 ASP O O 3.215 -1.751 14.914 1.00 . A A . 89 ASP O 1 1
6 11430 1 1 89 ASP OD1 O 5.201 -5.774 12.487 1.00 . A A . 89 ASP OD1 1 1
6 11431 1 1 89 ASP OD2 O 5.010 -4.928 10.479 1.00 . A A . 89 ASP OD2 1 1
6 11432 1 1 90 SER C C 0.085 -0.076 12.494 1.00 . A A . 90 SER C 1 1
6 11433 1 1 90 SER CA C 1.437 -0.252 13.224 1.00 . A A . 90 SER CA 1 1
6 11434 1 1 90 SER CB C 2.426 0.851 12.751 1.00 . A A . 90 SER CB 1 1
6 11435 1 1 90 SER H H 1.679 -2.111 12.202 1.00 . A A . 90 SER H 1 1
6 11436 1 1 90 SER HA H 1.270 -0.140 14.290 1.00 . A A . 90 SER HA 1 1
6 11437 1 1 90 SER HB2 H 2.662 0.705 11.703 1.00 . A A . 90 SER HB2 1 1
6 11438 1 1 90 SER HB3 H 1.972 1.828 12.879 1.00 . A A . 90 SER HB3 1 1
6 11439 1 1 90 SER HG H 3.446 0.620 14.417 1.00 . A A . 90 SER HG 1 1
6 11440 1 1 90 SER N N 1.990 -1.614 12.993 1.00 . A A . 90 SER N 1 1
6 11441 1 1 90 SER O O -0.178 -0.740 11.488 1.00 . A A . 90 SER O 1 1
6 11442 1 1 90 SER OG O 3.639 0.826 13.492 1.00 . A A . 90 SER OG 1 1
6 11443 1 1 91 ALA C C -2.149 2.733 12.201 1.00 . A A . 91 ALA C 1 1
6 11444 1 1 91 ALA CA C -2.059 1.199 12.395 1.00 . A A . 91 ALA CA 1 1
6 11445 1 1 91 ALA CB C -3.220 0.684 13.268 1.00 . A A . 91 ALA CB 1 1
6 11446 1 1 91 ALA H H -0.510 1.262 13.862 1.00 . A A . 91 ALA H 1 1
6 11447 1 1 91 ALA HA H -2.126 0.715 11.419 1.00 . A A . 91 ALA HA 1 1
6 11448 1 1 91 ALA HB1 H -4.167 0.923 12.799 1.00 . A A . 91 ALA HB1 1 1
6 11449 1 1 91 ALA HB2 H -3.181 1.145 14.249 1.00 . A A . 91 ALA HB2 1 1
6 11450 1 1 91 ALA HB3 H -3.145 -0.390 13.378 1.00 . A A . 91 ALA HB3 1 1
6 11451 1 1 91 ALA N N -0.759 0.829 13.016 1.00 . A A . 91 ALA N 1 1
6 11452 1 1 91 ALA O O -1.625 3.495 13.023 1.00 . A A . 91 ALA O 1 1
6 11453 1 1 92 GLU C C -4.215 4.896 9.925 1.00 . A A . 92 GLU C 1 1
6 11454 1 1 92 GLU CA C -2.958 4.621 10.785 1.00 . A A . 92 GLU CA 1 1
6 11455 1 1 92 GLU CB C -1.681 5.076 10.019 1.00 . A A . 92 GLU CB 1 1
6 11456 1 1 92 GLU CD C -0.292 7.010 9.040 1.00 . A A . 92 GLU CD 1 1
6 11457 1 1 92 GLU CG C -1.601 6.587 9.734 1.00 . A A . 92 GLU CG 1 1
6 11458 1 1 92 GLU H H -3.249 2.515 10.535 1.00 . A A . 92 GLU H 1 1
6 11459 1 1 92 GLU HA H -3.038 5.182 11.713 1.00 . A A . 92 GLU HA 1 1
6 11460 1 1 92 GLU HB2 H -0.811 4.796 10.597 1.00 . A A . 92 GLU HB2 1 1
6 11461 1 1 92 GLU HB3 H -1.638 4.550 9.068 1.00 . A A . 92 GLU HB3 1 1
6 11462 1 1 92 GLU HG2 H -2.440 6.864 9.100 1.00 . A A . 92 GLU HG2 1 1
6 11463 1 1 92 GLU HG3 H -1.694 7.119 10.675 1.00 . A A . 92 GLU HG3 1 1
6 11464 1 1 92 GLU N N -2.836 3.176 11.127 1.00 . A A . 92 GLU N 1 1
6 11465 1 1 92 GLU O O -4.433 4.214 8.935 1.00 . A A . 92 GLU O 1 1
6 11466 1 1 92 GLU OE1 O -0.153 6.776 7.819 1.00 . A A . 92 GLU OE1 1 1
6 11467 1 1 92 GLU OE2 O 0.593 7.601 9.700 1.00 . A A . 92 GLU OE2 1 1
6 11468 1 1 93 LYS C C -5.688 7.418 8.458 1.00 . A A . 93 LYS C 1 1
6 11469 1 1 93 LYS CA C -6.182 6.348 9.453 1.00 . A A . 93 LYS CA 1 1
6 11470 1 1 93 LYS CB C -7.360 6.910 10.309 1.00 . A A . 93 LYS CB 1 1
6 11471 1 1 93 LYS CD C -7.285 5.427 12.440 1.00 . A A . 93 LYS CD 1 1
6 11472 1 1 93 LYS CE C -8.087 4.496 13.363 1.00 . A A . 93 LYS CE 1 1
6 11473 1 1 93 LYS CG C -8.099 5.881 11.204 1.00 . A A . 93 LYS CG 1 1
6 11474 1 1 93 LYS H H -4.821 6.411 11.102 1.00 . A A . 93 LYS H 1 1
6 11475 1 1 93 LYS HA H -6.539 5.485 8.889 1.00 . A A . 93 LYS HA 1 1
6 11476 1 1 93 LYS HB2 H -6.978 7.701 10.946 1.00 . A A . 93 LYS HB2 1 1
6 11477 1 1 93 LYS HB3 H -8.094 7.348 9.636 1.00 . A A . 93 LYS HB3 1 1
6 11478 1 1 93 LYS HD2 H -6.396 4.902 12.105 1.00 . A A . 93 LYS HD2 1 1
6 11479 1 1 93 LYS HD3 H -6.984 6.304 13.005 1.00 . A A . 93 LYS HD3 1 1
6 11480 1 1 93 LYS HE2 H -8.995 4.995 13.672 1.00 . A A . 93 LYS HE2 1 1
6 11481 1 1 93 LYS HE3 H -8.342 3.589 12.826 1.00 . A A . 93 LYS HE3 1 1
6 11482 1 1 93 LYS HG2 H -9.026 6.331 11.551 1.00 . A A . 93 LYS HG2 1 1
6 11483 1 1 93 LYS HG3 H -8.340 5.009 10.601 1.00 . A A . 93 LYS HG3 1 1
6 11484 1 1 93 LYS HZ1 H -7.064 4.986 15.115 1.00 . A A . 93 LYS HZ1 1 1
6 11485 1 1 93 LYS HZ2 H -6.440 3.639 14.309 1.00 . A A . 93 LYS HZ2 1 1
6 11486 1 1 93 LYS HZ3 H -7.878 3.504 15.187 1.00 . A A . 93 LYS HZ3 1 1
6 11487 1 1 93 LYS N N -5.029 5.911 10.287 1.00 . A A . 93 LYS N 1 1
6 11488 1 1 93 LYS NZ N -7.314 4.130 14.577 1.00 . A A . 93 LYS NZ 1 1
6 11489 1 1 93 LYS O O -5.569 8.600 8.801 1.00 . A A . 93 LYS O 1 1
6 11490 1 1 94 THR C C -5.370 7.618 4.825 1.00 . A A . 94 THR C 1 1
6 11491 1 1 94 THR CA C -4.722 7.824 6.207 1.00 . A A . 94 THR CA 1 1
6 11492 1 1 94 THR CB C -3.187 7.524 6.130 1.00 . A A . 94 THR CB 1 1
6 11493 1 1 94 THR CG2 C -2.896 6.027 5.922 1.00 . A A . 94 THR CG2 1 1
6 11494 1 1 94 THR H H -5.601 6.056 6.997 1.00 . A A . 94 THR H 1 1
6 11495 1 1 94 THR HA H -4.848 8.871 6.490 1.00 . A A . 94 THR HA 1 1
6 11496 1 1 94 THR HB H -2.739 7.827 7.071 1.00 . A A . 94 THR HB 1 1
6 11497 1 1 94 THR HG1 H -1.609 8.175 5.129 1.00 . A A . 94 THR HG1 1 1
6 11498 1 1 94 THR HG21 H -3.318 5.697 4.979 1.00 . A A . 94 THR HG21 1 1
6 11499 1 1 94 THR HG22 H -3.337 5.456 6.729 1.00 . A A . 94 THR HG22 1 1
6 11500 1 1 94 THR HG23 H -1.827 5.861 5.910 1.00 . A A . 94 THR HG23 1 1
6 11501 1 1 94 THR N N -5.372 6.980 7.236 1.00 . A A . 94 THR N 1 1
6 11502 1 1 94 THR O O -5.913 6.542 4.539 1.00 . A A . 94 THR O 1 1
6 11503 1 1 94 THR OG1 O -2.570 8.291 5.081 1.00 . A A . 94 THR OG1 1 1
6 11504 1 1 95 THR C C -4.884 7.883 1.638 1.00 . A A . 95 THR C 1 1
6 11505 1 1 95 THR CA C -5.874 8.569 2.600 1.00 . A A . 95 THR CA 1 1
6 11506 1 1 95 THR CB C -6.249 9.988 2.050 1.00 . A A . 95 THR CB 1 1
6 11507 1 1 95 THR CG2 C -6.940 9.918 0.666 1.00 . A A . 95 THR CG2 1 1
6 11508 1 1 95 THR H H -4.772 9.435 4.197 1.00 . A A . 95 THR H 1 1
6 11509 1 1 95 THR HA H -6.789 7.979 2.657 1.00 . A A . 95 THR HA 1 1
6 11510 1 1 95 THR HB H -5.340 10.576 1.953 1.00 . A A . 95 THR HB 1 1
6 11511 1 1 95 THR HG1 H -6.956 10.326 3.872 1.00 . A A . 95 THR HG1 1 1
6 11512 1 1 95 THR HG21 H -7.183 10.916 0.323 1.00 . A A . 95 THR HG21 1 1
6 11513 1 1 95 THR HG22 H -7.850 9.335 0.739 1.00 . A A . 95 THR HG22 1 1
6 11514 1 1 95 THR HG23 H -6.275 9.450 -0.051 1.00 . A A . 95 THR HG23 1 1
6 11515 1 1 95 THR N N -5.289 8.639 3.954 1.00 . A A . 95 THR N 1 1
6 11516 1 1 95 THR O O -3.747 8.339 1.480 1.00 . A A . 95 THR O 1 1
6 11517 1 1 95 THR OG1 O -7.121 10.657 2.979 1.00 . A A . 95 THR OG1 1 1
6 11518 1 1 96 VAL C C -5.048 6.147 -1.383 1.00 . A A . 96 VAL C 1 1
6 11519 1 1 96 VAL CA C -4.514 5.993 0.062 1.00 . A A . 96 VAL CA 1 1
6 11520 1 1 96 VAL CB C -4.476 4.477 0.492 1.00 . A A . 96 VAL CB 1 1
6 11521 1 1 96 VAL CG1 C -3.698 4.296 1.820 1.00 . A A . 96 VAL CG1 1 1
6 11522 1 1 96 VAL CG2 C -5.902 3.879 0.604 1.00 . A A . 96 VAL CG2 1 1
6 11523 1 1 96 VAL H H -6.291 6.586 1.048 1.00 . A A . 96 VAL H 1 1
6 11524 1 1 96 VAL HA H -3.494 6.378 0.091 1.00 . A A . 96 VAL HA 1 1
6 11525 1 1 96 VAL HB H -3.941 3.921 -0.277 1.00 . A A . 96 VAL HB 1 1
6 11526 1 1 96 VAL HG11 H -3.665 3.248 2.089 1.00 . A A . 96 VAL HG11 1 1
6 11527 1 1 96 VAL HG12 H -4.186 4.851 2.611 1.00 . A A . 96 VAL HG12 1 1
6 11528 1 1 96 VAL HG13 H -2.684 4.665 1.703 1.00 . A A . 96 VAL HG13 1 1
6 11529 1 1 96 VAL HG21 H -6.468 4.417 1.357 1.00 . A A . 96 VAL HG21 1 1
6 11530 1 1 96 VAL HG22 H -5.844 2.833 0.882 1.00 . A A . 96 VAL HG22 1 1
6 11531 1 1 96 VAL HG23 H -6.411 3.963 -0.348 1.00 . A A . 96 VAL HG23 1 1
6 11532 1 1 96 VAL N N -5.340 6.804 0.981 1.00 . A A . 96 VAL N 1 1
6 11533 1 1 96 VAL O O -6.256 6.181 -1.608 1.00 . A A . 96 VAL O 1 1
6 11534 1 1 97 TYR C C -4.131 5.463 -4.717 1.00 . A A . 97 TYR C 1 1
6 11535 1 1 97 TYR CA C -4.464 6.609 -3.744 1.00 . A A . 97 TYR CA 1 1
6 11536 1 1 97 TYR CB C -3.676 7.879 -4.169 1.00 . A A . 97 TYR CB 1 1
6 11537 1 1 97 TYR CD1 C -5.061 9.881 -3.381 1.00 . A A . 97 TYR CD1 1 1
6 11538 1 1 97 TYR CD2 C -2.978 9.474 -2.285 1.00 . A A . 97 TYR CD2 1 1
6 11539 1 1 97 TYR CE1 C -5.274 10.977 -2.565 1.00 . A A . 97 TYR CE1 1 1
6 11540 1 1 97 TYR CE2 C -3.193 10.571 -1.469 1.00 . A A . 97 TYR CE2 1 1
6 11541 1 1 97 TYR CG C -3.907 9.103 -3.263 1.00 . A A . 97 TYR CG 1 1
6 11542 1 1 97 TYR CZ C -4.339 11.318 -1.610 1.00 . A A . 97 TYR CZ 1 1
6 11543 1 1 97 TYR H H -3.204 6.148 -2.116 1.00 . A A . 97 TYR H 1 1
6 11544 1 1 97 TYR HA H -5.530 6.827 -3.809 1.00 . A A . 97 TYR HA 1 1
6 11545 1 1 97 TYR HB2 H -2.614 7.656 -4.164 1.00 . A A . 97 TYR HB2 1 1
6 11546 1 1 97 TYR HB3 H -3.961 8.157 -5.179 1.00 . A A . 97 TYR HB3 1 1
6 11547 1 1 97 TYR HD1 H -5.802 9.620 -4.129 1.00 . A A . 97 TYR HD1 1 1
6 11548 1 1 97 TYR HD2 H -2.074 8.892 -2.171 1.00 . A A . 97 TYR HD2 1 1
6 11549 1 1 97 TYR HE1 H -6.179 11.564 -2.678 1.00 . A A . 97 TYR HE1 1 1
6 11550 1 1 97 TYR HE2 H -2.463 10.838 -0.717 1.00 . A A . 97 TYR HE2 1 1
6 11551 1 1 97 TYR HH H -3.703 12.815 -0.558 1.00 . A A . 97 TYR HH 1 1
6 11552 1 1 97 TYR N N -4.135 6.266 -2.349 1.00 . A A . 97 TYR N 1 1
6 11553 1 1 97 TYR O O -3.210 4.669 -4.484 1.00 . A A . 97 TYR O 1 1
6 11554 1 1 97 TYR OH O -4.552 12.419 -0.797 1.00 . A A . 97 TYR OH 1 1
6 11555 1 1 98 MET C C -3.930 5.604 -8.010 1.00 . A A . 98 MET C 1 1
6 11556 1 1 98 MET CA C -4.576 4.630 -7.004 1.00 . A A . 98 MET CA 1 1
6 11557 1 1 98 MET CB C -5.864 3.990 -7.591 1.00 . A A . 98 MET CB 1 1
6 11558 1 1 98 MET CE C -8.236 3.665 -9.789 1.00 . A A . 98 MET CE 1 1
6 11559 1 1 98 MET CG C -5.643 3.137 -8.847 1.00 . A A . 98 MET CG 1 1
6 11560 1 1 98 MET H H -5.751 5.904 -5.795 1.00 . A A . 98 MET H 1 1
6 11561 1 1 98 MET HA H -3.865 3.843 -6.745 1.00 . A A . 98 MET HA 1 1
6 11562 1 1 98 MET HB2 H -6.310 3.357 -6.835 1.00 . A A . 98 MET HB2 1 1
6 11563 1 1 98 MET HB3 H -6.567 4.779 -7.837 1.00 . A A . 98 MET HB3 1 1
6 11564 1 1 98 MET HE1 H -9.178 3.285 -10.159 1.00 . A A . 98 MET HE1 1 1
6 11565 1 1 98 MET HE2 H -7.783 4.287 -10.547 1.00 . A A . 98 MET HE2 1 1
6 11566 1 1 98 MET HE3 H -8.411 4.252 -8.897 1.00 . A A . 98 MET HE3 1 1
6 11567 1 1 98 MET HG2 H -5.291 3.773 -9.651 1.00 . A A . 98 MET HG2 1 1
6 11568 1 1 98 MET HG3 H -4.890 2.387 -8.636 1.00 . A A . 98 MET HG3 1 1
6 11569 1 1 98 MET N N -4.910 5.399 -5.801 1.00 . A A . 98 MET N 1 1
6 11570 1 1 98 MET O O -4.575 6.565 -8.432 1.00 . A A . 98 MET O 1 1
6 11571 1 1 98 MET SD S -7.143 2.292 -9.402 1.00 . A A . 98 MET SD 1 1
6 11572 1 1 99 VAL C C -1.290 5.613 -10.469 1.00 . A A . 99 VAL C 1 1
6 11573 1 1 99 VAL CA C -1.870 6.325 -9.220 1.00 . A A . 99 VAL CA 1 1
6 11574 1 1 99 VAL CB C -0.704 7.043 -8.429 1.00 . A A . 99 VAL CB 1 1
6 11575 1 1 99 VAL CG1 C -1.256 7.980 -7.321 1.00 . A A . 99 VAL CG1 1 1
6 11576 1 1 99 VAL CG2 C 0.313 6.020 -7.844 1.00 . A A . 99 VAL CG2 1 1
6 11577 1 1 99 VAL H H -2.190 4.600 -7.987 1.00 . A A . 99 VAL H 1 1
6 11578 1 1 99 VAL HA H -2.551 7.098 -9.573 1.00 . A A . 99 VAL HA 1 1
6 11579 1 1 99 VAL HB H -0.166 7.672 -9.139 1.00 . A A . 99 VAL HB 1 1
6 11580 1 1 99 VAL HG11 H -1.826 7.402 -6.601 1.00 . A A . 99 VAL HG11 1 1
6 11581 1 1 99 VAL HG12 H -1.897 8.733 -7.760 1.00 . A A . 99 VAL HG12 1 1
6 11582 1 1 99 VAL HG13 H -0.433 8.470 -6.813 1.00 . A A . 99 VAL HG13 1 1
6 11583 1 1 99 VAL HG21 H 0.738 5.425 -8.644 1.00 . A A . 99 VAL HG21 1 1
6 11584 1 1 99 VAL HG22 H -0.186 5.365 -7.141 1.00 . A A . 99 VAL HG22 1 1
6 11585 1 1 99 VAL HG23 H 1.113 6.548 -7.333 1.00 . A A . 99 VAL HG23 1 1
6 11586 1 1 99 VAL N N -2.641 5.396 -8.342 1.00 . A A . 99 VAL N 1 1
6 11587 1 1 99 VAL O O -1.162 4.387 -10.504 1.00 . A A . 99 VAL O 1 1
6 11588 1 1 100 ASP C C 1.057 6.732 -12.903 1.00 . A A . 100 ASP C 1 1
6 11589 1 1 100 ASP CA C -0.269 5.958 -12.727 1.00 . A A . 100 ASP CA 1 1
6 11590 1 1 100 ASP CB C -1.207 6.209 -13.940 1.00 . A A . 100 ASP CB 1 1
6 11591 1 1 100 ASP CG C -0.575 5.848 -15.301 1.00 . A A . 100 ASP CG 1 1
6 11592 1 1 100 ASP H H -1.199 7.361 -11.456 1.00 . A A . 100 ASP H 1 1
6 11593 1 1 100 ASP HA H -0.061 4.892 -12.650 1.00 . A A . 100 ASP HA 1 1
6 11594 1 1 100 ASP HB2 H -2.110 5.618 -13.813 1.00 . A A . 100 ASP HB2 1 1
6 11595 1 1 100 ASP HB3 H -1.488 7.259 -13.951 1.00 . A A . 100 ASP HB3 1 1
6 11596 1 1 100 ASP N N -0.952 6.417 -11.497 1.00 . A A . 100 ASP N 1 1
6 11597 1 1 100 ASP O O 1.040 7.951 -13.101 1.00 . A A . 100 ASP O 1 1
6 11598 1 1 100 ASP OD1 O -0.628 4.670 -15.697 1.00 . A A . 100 ASP OD1 1 1
6 11599 1 1 100 ASP OD2 O -0.048 6.748 -15.994 1.00 . A A . 100 ASP OD2 1 1
6 11600 1 1 101 TYR C C 4.376 5.830 -14.037 1.00 . A A . 101 TYR C 1 1
6 11601 1 1 101 TYR CA C 3.536 6.635 -13.030 1.00 . A A . 101 TYR CA 1 1
6 11602 1 1 101 TYR CB C 4.279 6.734 -11.662 1.00 . A A . 101 TYR CB 1 1
6 11603 1 1 101 TYR CD1 C 3.841 4.662 -10.205 1.00 . A A . 101 TYR CD1 1 1
6 11604 1 1 101 TYR CD2 C 5.981 4.852 -11.262 1.00 . A A . 101 TYR CD2 1 1
6 11605 1 1 101 TYR CE1 C 4.235 3.463 -9.639 1.00 . A A . 101 TYR CE1 1 1
6 11606 1 1 101 TYR CE2 C 6.372 3.655 -10.700 1.00 . A A . 101 TYR CE2 1 1
6 11607 1 1 101 TYR CG C 4.705 5.389 -11.032 1.00 . A A . 101 TYR CG 1 1
6 11608 1 1 101 TYR CZ C 5.498 2.964 -9.892 1.00 . A A . 101 TYR CZ 1 1
6 11609 1 1 101 TYR H H 2.139 5.053 -12.736 1.00 . A A . 101 TYR H 1 1
6 11610 1 1 101 TYR HA H 3.408 7.641 -13.433 1.00 . A A . 101 TYR HA 1 1
6 11611 1 1 101 TYR HB2 H 5.174 7.333 -11.793 1.00 . A A . 101 TYR HB2 1 1
6 11612 1 1 101 TYR HB3 H 3.635 7.243 -10.954 1.00 . A A . 101 TYR HB3 1 1
6 11613 1 1 101 TYR HD1 H 2.849 5.049 -10.001 1.00 . A A . 101 TYR HD1 1 1
6 11614 1 1 101 TYR HD2 H 6.670 5.392 -11.893 1.00 . A A . 101 TYR HD2 1 1
6 11615 1 1 101 TYR HE1 H 3.551 2.915 -9.000 1.00 . A A . 101 TYR HE1 1 1
6 11616 1 1 101 TYR HE2 H 7.361 3.263 -10.896 1.00 . A A . 101 TYR HE2 1 1
6 11617 1 1 101 TYR HH H 5.177 1.135 -9.363 1.00 . A A . 101 TYR HH 1 1
6 11618 1 1 101 TYR N N 2.196 6.023 -12.865 1.00 . A A . 101 TYR N 1 1
6 11619 1 1 101 TYR O O 3.970 4.757 -14.479 1.00 . A A . 101 TYR O 1 1
6 11620 1 1 101 TYR OH O 5.895 1.773 -9.319 1.00 . A A . 101 TYR OH 1 1
6 11621 1 1 102 THR C C 7.854 5.407 -14.424 1.00 . A A . 102 THR C 1 1
6 11622 1 1 102 THR CA C 6.542 5.619 -15.218 1.00 . A A . 102 THR CA 1 1
6 11623 1 1 102 THR CB C 6.830 6.382 -16.559 1.00 . A A . 102 THR CB 1 1
6 11624 1 1 102 THR CG2 C 7.739 5.575 -17.509 1.00 . A A . 102 THR CG2 1 1
6 11625 1 1 102 THR H H 5.795 7.248 -14.062 1.00 . A A . 102 THR H 1 1
6 11626 1 1 102 THR HA H 6.123 4.643 -15.468 1.00 . A A . 102 THR HA 1 1
6 11627 1 1 102 THR HB H 7.318 7.323 -16.327 1.00 . A A . 102 THR HB 1 1
6 11628 1 1 102 THR HG1 H 4.927 6.929 -16.580 1.00 . A A . 102 THR HG1 1 1
6 11629 1 1 102 THR HG21 H 7.904 6.140 -18.417 1.00 . A A . 102 THR HG21 1 1
6 11630 1 1 102 THR HG22 H 7.267 4.632 -17.757 1.00 . A A . 102 THR HG22 1 1
6 11631 1 1 102 THR HG23 H 8.692 5.382 -17.032 1.00 . A A . 102 THR HG23 1 1
6 11632 1 1 102 THR N N 5.565 6.347 -14.377 1.00 . A A . 102 THR N 1 1
6 11633 1 1 102 THR O O 8.506 6.381 -14.037 1.00 . A A . 102 THR O 1 1
6 11634 1 1 102 THR OG1 O 5.588 6.667 -17.229 1.00 . A A . 102 THR OG1 1 1
6 11635 1 1 103 SER C C 10.705 4.308 -13.996 1.00 . A A . 103 SER C 1 1
6 11636 1 1 103 SER CA C 9.403 3.709 -13.411 1.00 . A A . 103 SER CA 1 1
6 11637 1 1 103 SER CB C 9.513 2.161 -13.375 1.00 . A A . 103 SER CB 1 1
6 11638 1 1 103 SER H H 7.606 3.423 -14.511 1.00 . A A . 103 SER H 1 1
6 11639 1 1 103 SER HA H 9.279 4.068 -12.395 1.00 . A A . 103 SER HA 1 1
6 11640 1 1 103 SER HB2 H 8.671 1.753 -12.833 1.00 . A A . 103 SER HB2 1 1
6 11641 1 1 103 SER HB3 H 9.499 1.775 -14.388 1.00 . A A . 103 SER HB3 1 1
6 11642 1 1 103 SER HG H 10.778 0.761 -12.818 1.00 . A A . 103 SER HG 1 1
6 11643 1 1 103 SER N N 8.196 4.124 -14.173 1.00 . A A . 103 SER N 1 1
6 11644 1 1 103 SER O O 11.027 4.088 -15.165 1.00 . A A . 103 SER O 1 1
6 11645 1 1 103 SER OG O 10.713 1.721 -12.739 1.00 . A A . 103 SER OG 1 1
6 11646 1 1 104 THR C C 13.838 4.786 -13.870 1.00 . A A . 104 THR C 1 1
6 11647 1 1 104 THR CA C 12.683 5.764 -13.529 1.00 . A A . 104 THR CA 1 1
6 11648 1 1 104 THR CB C 13.150 6.718 -12.373 1.00 . A A . 104 THR CB 1 1
6 11649 1 1 104 THR CG2 C 12.073 7.761 -12.006 1.00 . A A . 104 THR CG2 1 1
6 11650 1 1 104 THR H H 11.117 5.154 -12.231 1.00 . A A . 104 THR H 1 1
6 11651 1 1 104 THR HA H 12.470 6.372 -14.401 1.00 . A A . 104 THR HA 1 1
6 11652 1 1 104 THR HB H 14.043 7.248 -12.697 1.00 . A A . 104 THR HB 1 1
6 11653 1 1 104 THR HG1 H 14.153 6.411 -10.694 1.00 . A A . 104 THR HG1 1 1
6 11654 1 1 104 THR HG21 H 12.435 8.392 -11.202 1.00 . A A . 104 THR HG21 1 1
6 11655 1 1 104 THR HG22 H 11.171 7.259 -11.682 1.00 . A A . 104 THR HG22 1 1
6 11656 1 1 104 THR HG23 H 11.849 8.379 -12.867 1.00 . A A . 104 THR HG23 1 1
6 11657 1 1 104 THR N N 11.435 5.061 -13.152 1.00 . A A . 104 THR N 1 1
6 11658 1 1 104 THR O O 14.699 5.100 -14.700 1.00 . A A . 104 THR O 1 1
6 11659 1 1 104 THR OG1 O 13.476 5.948 -11.197 1.00 . A A . 104 THR OG1 1 1
6 11660 1 1 105 THR C C 14.789 1.714 -14.638 1.00 . A A . 105 THR C 1 1
6 11661 1 1 105 THR CA C 14.941 2.607 -13.376 1.00 . A A . 105 THR CA 1 1
6 11662 1 1 105 THR CB C 15.092 1.696 -12.102 1.00 . A A . 105 THR CB 1 1
6 11663 1 1 105 THR CG2 C 13.844 0.832 -11.830 1.00 . A A . 105 THR CG2 1 1
6 11664 1 1 105 THR H H 13.085 3.387 -12.642 1.00 . A A . 105 THR H 1 1
6 11665 1 1 105 THR HA H 15.865 3.170 -13.476 1.00 . A A . 105 THR HA 1 1
6 11666 1 1 105 THR HB H 15.255 2.339 -11.243 1.00 . A A . 105 THR HB 1 1
6 11667 1 1 105 THR HG1 H 16.926 1.287 -12.739 1.00 . A A . 105 THR HG1 1 1
6 11668 1 1 105 THR HG21 H 13.678 0.161 -12.663 1.00 . A A . 105 THR HG21 1 1
6 11669 1 1 105 THR HG22 H 12.978 1.471 -11.713 1.00 . A A . 105 THR HG22 1 1
6 11670 1 1 105 THR HG23 H 13.987 0.255 -10.924 1.00 . A A . 105 THR HG23 1 1
6 11671 1 1 105 THR N N 13.841 3.598 -13.228 1.00 . A A . 105 THR N 1 1
6 11672 1 1 105 THR O O 15.789 1.324 -15.245 1.00 . A A . 105 THR O 1 1
6 11673 1 1 105 THR OG1 O 16.238 0.832 -12.236 1.00 . A A . 105 THR OG1 1 1
6 11674 1 1 106 SER C C 12.731 1.140 -17.406 1.00 . A A . 106 SER C 1 1
6 11675 1 1 106 SER CA C 13.252 0.429 -16.137 1.00 . A A . 106 SER CA 1 1
6 11676 1 1 106 SER CB C 12.218 -0.622 -15.669 1.00 . A A . 106 SER CB 1 1
6 11677 1 1 106 SER H H 12.783 1.778 -14.538 1.00 . A A . 106 SER H 1 1
6 11678 1 1 106 SER HA H 14.174 -0.089 -16.390 1.00 . A A . 106 SER HA 1 1
6 11679 1 1 106 SER HB2 H 12.052 -1.352 -16.453 1.00 . A A . 106 SER HB2 1 1
6 11680 1 1 106 SER HB3 H 12.596 -1.130 -14.791 1.00 . A A . 106 SER HB3 1 1
6 11681 1 1 106 SER HG H 10.311 -0.724 -15.219 1.00 . A A . 106 SER HG 1 1
6 11682 1 1 106 SER N N 13.538 1.383 -15.021 1.00 . A A . 106 SER N 1 1
6 11683 1 1 106 SER O O 12.935 0.653 -18.528 1.00 . A A . 106 SER O 1 1
6 11684 1 1 106 SER OG O 10.971 -0.028 -15.338 1.00 . A A . 106 SER OG 1 1
6 11685 1 1 107 GLY C C 9.975 2.423 -18.612 1.00 . A A . 107 GLY C 1 1
6 11686 1 1 107 GLY CA C 11.371 2.995 -18.318 1.00 . A A . 107 GLY CA 1 1
6 11687 1 1 107 GLY H H 12.056 2.686 -16.324 1.00 . A A . 107 GLY H 1 1
6 11688 1 1 107 GLY HA2 H 11.264 4.036 -18.041 1.00 . A A . 107 GLY HA2 1 1
6 11689 1 1 107 GLY HA3 H 11.972 2.940 -19.217 1.00 . A A . 107 GLY HA3 1 1
6 11690 1 1 107 GLY N N 12.067 2.294 -17.220 1.00 . A A . 107 GLY N 1 1
6 11691 1 1 107 GLY O O 9.341 2.789 -19.610 1.00 . A A . 107 GLY O 1 1
6 11692 1 1 108 GLU C C 7.107 1.668 -17.092 1.00 . A A . 108 GLU C 1 1
6 11693 1 1 108 GLU CA C 8.188 0.861 -17.844 1.00 . A A . 108 GLU CA 1 1
6 11694 1 1 108 GLU CB C 8.278 -0.576 -17.263 1.00 . A A . 108 GLU CB 1 1
6 11695 1 1 108 GLU CD C 6.426 -1.623 -18.727 1.00 . A A . 108 GLU CD 1 1
6 11696 1 1 108 GLU CG C 6.968 -1.398 -17.304 1.00 . A A . 108 GLU CG 1 1
6 11697 1 1 108 GLU H H 10.081 1.307 -16.967 1.00 . A A . 108 GLU H 1 1
6 11698 1 1 108 GLU HA H 7.923 0.800 -18.897 1.00 . A A . 108 GLU HA 1 1
6 11699 1 1 108 GLU HB2 H 9.034 -1.122 -17.814 1.00 . A A . 108 GLU HB2 1 1
6 11700 1 1 108 GLU HB3 H 8.599 -0.511 -16.227 1.00 . A A . 108 GLU HB3 1 1
6 11701 1 1 108 GLU HG2 H 7.152 -2.368 -16.851 1.00 . A A . 108 GLU HG2 1 1
6 11702 1 1 108 GLU HG3 H 6.216 -0.877 -16.715 1.00 . A A . 108 GLU HG3 1 1
6 11703 1 1 108 GLU N N 9.509 1.525 -17.732 1.00 . A A . 108 GLU N 1 1
6 11704 1 1 108 GLU O O 7.354 2.148 -15.989 1.00 . A A . 108 GLU O 1 1
6 11705 1 1 108 GLU OE1 O 7.005 -2.449 -19.463 1.00 . A A . 108 GLU OE1 1 1
6 11706 1 1 108 GLU OE2 O 5.427 -0.975 -19.114 1.00 . A A . 108 GLU OE2 1 1
6 11707 1 1 109 LYS C C 4.011 1.561 -16.086 1.00 . A A . 109 LYS C 1 1
6 11708 1 1 109 LYS CA C 4.783 2.512 -17.037 1.00 . A A . 109 LYS CA 1 1
6 11709 1 1 109 LYS CB C 3.806 3.128 -18.079 1.00 . A A . 109 LYS CB 1 1
6 11710 1 1 109 LYS CD C 1.650 4.563 -18.438 1.00 . A A . 109 LYS CD 1 1
6 11711 1 1 109 LYS CE C 0.598 3.493 -18.808 1.00 . A A . 109 LYS CE 1 1
6 11712 1 1 109 LYS CG C 2.736 4.062 -17.449 1.00 . A A . 109 LYS CG 1 1
6 11713 1 1 109 LYS H H 5.761 1.386 -18.562 1.00 . A A . 109 LYS H 1 1
6 11714 1 1 109 LYS HA H 5.205 3.322 -16.444 1.00 . A A . 109 LYS HA 1 1
6 11715 1 1 109 LYS HB2 H 4.383 3.706 -18.794 1.00 . A A . 109 LYS HB2 1 1
6 11716 1 1 109 LYS HB3 H 3.298 2.329 -18.610 1.00 . A A . 109 LYS HB3 1 1
6 11717 1 1 109 LYS HD2 H 1.136 5.406 -17.985 1.00 . A A . 109 LYS HD2 1 1
6 11718 1 1 109 LYS HD3 H 2.136 4.905 -19.348 1.00 . A A . 109 LYS HD3 1 1
6 11719 1 1 109 LYS HE2 H 0.236 3.023 -17.902 1.00 . A A . 109 LYS HE2 1 1
6 11720 1 1 109 LYS HE3 H -0.234 3.980 -19.305 1.00 . A A . 109 LYS HE3 1 1
6 11721 1 1 109 LYS HG2 H 2.245 3.531 -16.641 1.00 . A A . 109 LYS HG2 1 1
6 11722 1 1 109 LYS HG3 H 3.248 4.924 -17.029 1.00 . A A . 109 LYS HG3 1 1
6 11723 1 1 109 LYS HZ1 H 0.365 1.775 -19.972 1.00 . A A . 109 LYS HZ1 1 1
6 11724 1 1 109 LYS HZ2 H 1.873 1.893 -19.227 1.00 . A A . 109 LYS HZ2 1 1
6 11725 1 1 109 LYS HZ3 H 1.516 2.857 -20.572 1.00 . A A . 109 LYS HZ3 1 1
6 11726 1 1 109 LYS N N 5.903 1.799 -17.685 1.00 . A A . 109 LYS N 1 1
6 11727 1 1 109 LYS NZ N 1.125 2.431 -19.707 1.00 . A A . 109 LYS NZ 1 1
6 11728 1 1 109 LYS O O 3.465 0.540 -16.514 1.00 . A A . 109 LYS O 1 1
6 11729 1 1 110 VAL C C 1.860 1.849 -13.512 1.00 . A A . 110 VAL C 1 1
6 11730 1 1 110 VAL CA C 3.223 1.170 -13.770 1.00 . A A . 110 VAL CA 1 1
6 11731 1 1 110 VAL CB C 4.039 1.026 -12.440 1.00 . A A . 110 VAL CB 1 1
6 11732 1 1 110 VAL CG1 C 3.252 0.209 -11.372 1.00 . A A . 110 VAL CG1 1 1
6 11733 1 1 110 VAL CG2 C 5.435 0.397 -12.709 1.00 . A A . 110 VAL CG2 1 1
6 11734 1 1 110 VAL H H 4.388 2.772 -14.552 1.00 . A A . 110 VAL H 1 1
6 11735 1 1 110 VAL HA H 3.043 0.164 -14.156 1.00 . A A . 110 VAL HA 1 1
6 11736 1 1 110 VAL HB H 4.199 2.027 -12.038 1.00 . A A . 110 VAL HB 1 1
6 11737 1 1 110 VAL HG11 H 2.320 0.709 -11.137 1.00 . A A . 110 VAL HG11 1 1
6 11738 1 1 110 VAL HG12 H 3.842 0.123 -10.468 1.00 . A A . 110 VAL HG12 1 1
6 11739 1 1 110 VAL HG13 H 3.040 -0.783 -11.752 1.00 . A A . 110 VAL HG13 1 1
6 11740 1 1 110 VAL HG21 H 5.993 0.329 -11.781 1.00 . A A . 110 VAL HG21 1 1
6 11741 1 1 110 VAL HG22 H 5.987 1.012 -13.408 1.00 . A A . 110 VAL HG22 1 1
6 11742 1 1 110 VAL HG23 H 5.314 -0.595 -13.125 1.00 . A A . 110 VAL HG23 1 1
6 11743 1 1 110 VAL N N 3.961 1.929 -14.797 1.00 . A A . 110 VAL N 1 1
6 11744 1 1 110 VAL O O 1.795 2.975 -13.002 1.00 . A A . 110 VAL O 1 1
6 11745 1 1 111 LYS C C -1.451 1.005 -12.754 1.00 . A A . 111 LYS C 1 1
6 11746 1 1 111 LYS CA C -0.598 1.666 -13.863 1.00 . A A . 111 LYS CA 1 1
6 11747 1 1 111 LYS CB C -1.229 1.504 -15.291 1.00 . A A . 111 LYS CB 1 1
6 11748 1 1 111 LYS CD C -2.073 -0.949 -15.568 1.00 . A A . 111 LYS CD 1 1
6 11749 1 1 111 LYS CE C -3.506 -0.601 -16.014 1.00 . A A . 111 LYS CE 1 1
6 11750 1 1 111 LYS CG C -1.035 0.121 -15.985 1.00 . A A . 111 LYS CG 1 1
6 11751 1 1 111 LYS H H 0.911 0.193 -14.094 1.00 . A A . 111 LYS H 1 1
6 11752 1 1 111 LYS HA H -0.539 2.732 -13.640 1.00 . A A . 111 LYS HA 1 1
6 11753 1 1 111 LYS HB2 H -2.292 1.709 -15.223 1.00 . A A . 111 LYS HB2 1 1
6 11754 1 1 111 LYS HB3 H -0.792 2.261 -15.937 1.00 . A A . 111 LYS HB3 1 1
6 11755 1 1 111 LYS HD2 H -1.791 -1.898 -16.014 1.00 . A A . 111 LYS HD2 1 1
6 11756 1 1 111 LYS HD3 H -2.056 -1.052 -14.488 1.00 . A A . 111 LYS HD3 1 1
6 11757 1 1 111 LYS HE2 H -3.781 0.366 -15.612 1.00 . A A . 111 LYS HE2 1 1
6 11758 1 1 111 LYS HE3 H -3.545 -0.560 -17.097 1.00 . A A . 111 LYS HE3 1 1
6 11759 1 1 111 LYS HG2 H -1.098 0.258 -17.059 1.00 . A A . 111 LYS HG2 1 1
6 11760 1 1 111 LYS HG3 H -0.043 -0.246 -15.743 1.00 . A A . 111 LYS HG3 1 1
6 11761 1 1 111 LYS HZ1 H -4.455 -1.677 -14.501 1.00 . A A . 111 LYS HZ1 1 1
6 11762 1 1 111 LYS HZ2 H -4.289 -2.532 -15.953 1.00 . A A . 111 LYS HZ2 1 1
6 11763 1 1 111 LYS HZ3 H -5.454 -1.314 -15.817 1.00 . A A . 111 LYS HZ3 1 1
6 11764 1 1 111 LYS N N 0.780 1.135 -13.865 1.00 . A A . 111 LYS N 1 1
6 11765 1 1 111 LYS NZ N -4.494 -1.600 -15.538 1.00 . A A . 111 LYS NZ 1 1
6 11766 1 1 111 LYS O O -1.209 -0.150 -12.380 1.00 . A A . 111 LYS O 1 1
6 11767 1 1 112 ASN C C -2.548 0.949 -9.840 1.00 . A A . 112 ASN C 1 1
6 11768 1 1 112 ASN CA C -3.342 1.338 -11.125 1.00 . A A . 112 ASN CA 1 1
6 11769 1 1 112 ASN CB C -4.281 0.166 -11.564 1.00 . A A . 112 ASN CB 1 1
6 11770 1 1 112 ASN CG C -5.202 0.491 -12.740 1.00 . A A . 112 ASN CG 1 1
6 11771 1 1 112 ASN H H -2.576 2.654 -12.635 1.00 . A A . 112 ASN H 1 1
6 11772 1 1 112 ASN HA H -3.957 2.193 -10.879 1.00 . A A . 112 ASN HA 1 1
6 11773 1 1 112 ASN HB2 H -3.671 -0.679 -11.853 1.00 . A A . 112 ASN HB2 1 1
6 11774 1 1 112 ASN HB3 H -4.895 -0.125 -10.718 1.00 . A A . 112 ASN HB3 1 1
6 11775 1 1 112 ASN HD21 H -6.587 -0.738 -12.037 1.00 . A A . 112 ASN HD21 1 1
6 11776 1 1 112 ASN HD22 H -6.980 0.088 -13.504 1.00 . A A . 112 ASN HD22 1 1
6 11777 1 1 112 ASN N N -2.442 1.766 -12.238 1.00 . A A . 112 ASN N 1 1
6 11778 1 1 112 ASN ND2 N -6.372 -0.115 -12.766 1.00 . A A . 112 ASN ND2 1 1
6 11779 1 1 112 ASN O O -2.985 0.083 -9.067 1.00 . A A . 112 ASN O 1 1
6 11780 1 1 112 ASN OD1 O -4.864 1.269 -13.621 1.00 . A A . 112 ASN OD1 1 1
6 11781 1 1 113 HIS C C -1.178 1.643 -7.126 1.00 . A A . 113 HIS C 1 1
6 11782 1 1 113 HIS CA C -0.498 1.331 -8.483 1.00 . A A . 113 HIS CA 1 1
6 11783 1 1 113 HIS CB C 0.827 2.122 -8.616 1.00 . A A . 113 HIS CB 1 1
6 11784 1 1 113 HIS CD2 C 2.009 2.741 -6.385 1.00 . A A . 113 HIS CD2 1 1
6 11785 1 1 113 HIS CE1 C 3.100 0.879 -6.120 1.00 . A A . 113 HIS CE1 1 1
6 11786 1 1 113 HIS CG C 1.762 1.925 -7.441 1.00 . A A . 113 HIS CG 1 1
6 11787 1 1 113 HIS H H -1.141 2.322 -10.252 1.00 . A A . 113 HIS H 1 1
6 11788 1 1 113 HIS HA H -0.266 0.268 -8.522 1.00 . A A . 113 HIS HA 1 1
6 11789 1 1 113 HIS HB2 H 1.347 1.802 -9.515 1.00 . A A . 113 HIS HB2 1 1
6 11790 1 1 113 HIS HB3 H 0.606 3.181 -8.700 1.00 . A A . 113 HIS HB3 1 1
6 11791 1 1 113 HIS HD2 H 1.619 3.738 -6.233 1.00 . A A . 113 HIS HD2 1 1
6 11792 1 1 113 HIS HE1 H 3.743 0.120 -5.695 1.00 . A A . 113 HIS HE1 1 1
6 11793 1 1 113 HIS HE2 H 3.018 2.284 -4.610 1.00 . A A . 113 HIS HE2 1 1
6 11794 1 1 113 HIS N N -1.397 1.616 -9.622 1.00 . A A . 113 HIS N 1 1
6 11795 1 1 113 HIS ND1 N 2.457 0.753 -7.267 1.00 . A A . 113 HIS ND1 1 1
6 11796 1 1 113 HIS NE2 N 2.859 2.065 -5.550 1.00 . A A . 113 HIS NE2 1 1
6 11797 1 1 113 HIS O O -1.650 2.765 -6.895 1.00 . A A . 113 HIS O 1 1
6 11798 1 1 114 LYS C C -1.027 -0.054 -3.834 1.00 . A A . 114 LYS C 1 1
6 11799 1 1 114 LYS CA C -1.877 0.692 -4.917 1.00 . A A . 114 LYS CA 1 1
6 11800 1 1 114 LYS CB C -3.293 0.042 -5.014 1.00 . A A . 114 LYS CB 1 1
6 11801 1 1 114 LYS CD C -5.671 0.061 -6.086 1.00 . A A . 114 LYS CD 1 1
6 11802 1 1 114 LYS CE C -5.692 -1.288 -6.833 1.00 . A A . 114 LYS CE 1 1
6 11803 1 1 114 LYS CG C -4.274 0.734 -5.994 1.00 . A A . 114 LYS CG 1 1
6 11804 1 1 114 LYS H H -0.778 -0.215 -6.500 1.00 . A A . 114 LYS H 1 1
6 11805 1 1 114 LYS HA H -1.978 1.735 -4.634 1.00 . A A . 114 LYS HA 1 1
6 11806 1 1 114 LYS HB2 H -3.179 -0.988 -5.329 1.00 . A A . 114 LYS HB2 1 1
6 11807 1 1 114 LYS HB3 H -3.746 0.050 -4.026 1.00 . A A . 114 LYS HB3 1 1
6 11808 1 1 114 LYS HD2 H -6.044 -0.103 -5.082 1.00 . A A . 114 LYS HD2 1 1
6 11809 1 1 114 LYS HD3 H -6.344 0.746 -6.594 1.00 . A A . 114 LYS HD3 1 1
6 11810 1 1 114 LYS HE2 H -6.721 -1.607 -6.932 1.00 . A A . 114 LYS HE2 1 1
6 11811 1 1 114 LYS HE3 H -5.271 -1.146 -7.817 1.00 . A A . 114 LYS HE3 1 1
6 11812 1 1 114 LYS HG2 H -4.414 1.759 -5.668 1.00 . A A . 114 LYS HG2 1 1
6 11813 1 1 114 LYS HG3 H -3.826 0.746 -6.985 1.00 . A A . 114 LYS HG3 1 1
6 11814 1 1 114 LYS HZ1 H -5.097 -3.275 -6.615 1.00 . A A . 114 LYS HZ1 1 1
6 11815 1 1 114 LYS HZ2 H -5.238 -2.443 -5.148 1.00 . A A . 114 LYS HZ2 1 1
6 11816 1 1 114 LYS HZ3 H -3.917 -2.160 -6.164 1.00 . A A . 114 LYS HZ3 1 1
6 11817 1 1 114 LYS N N -1.213 0.624 -6.243 1.00 . A A . 114 LYS N 1 1
6 11818 1 1 114 LYS NZ N -4.935 -2.365 -6.142 1.00 . A A . 114 LYS NZ 1 1
6 11819 1 1 114 LYS O O -0.489 -1.121 -4.124 1.00 . A A . 114 LYS O 1 1
6 11820 1 1 115 TRP C C -0.283 2.792 -1.798 1.00 . A A . 115 TRP C 1 1
6 11821 1 1 115 TRP CA C -1.429 1.786 -2.123 1.00 . A A . 115 TRP CA 1 1
6 11822 1 1 115 TRP CB C -2.319 1.594 -0.857 1.00 . A A . 115 TRP CB 1 1
6 11823 1 1 115 TRP CD1 C -3.634 -0.622 -0.599 1.00 . A A . 115 TRP CD1 1 1
6 11824 1 1 115 TRP CD2 C -4.713 0.955 -1.760 1.00 . A A . 115 TRP CD2 1 1
6 11825 1 1 115 TRP CE2 C -5.522 -0.196 -1.694 1.00 . A A . 115 TRP CE2 1 1
6 11826 1 1 115 TRP CE3 C -5.191 2.074 -2.449 1.00 . A A . 115 TRP CE3 1 1
6 11827 1 1 115 TRP CG C -3.502 0.664 -1.049 1.00 . A A . 115 TRP CG 1 1
6 11828 1 1 115 TRP CH2 C -7.217 0.844 -2.954 1.00 . A A . 115 TRP CH2 1 1
6 11829 1 1 115 TRP CZ2 C -6.774 -0.264 -2.290 1.00 . A A . 115 TRP CZ2 1 1
6 11830 1 1 115 TRP CZ3 C -6.434 2.007 -3.034 1.00 . A A . 115 TRP CZ3 1 1
6 11831 1 1 115 TRP H H -0.470 -0.101 -1.910 1.00 . A A . 115 TRP H 1 1
6 11832 1 1 115 TRP HA H -2.040 2.208 -2.915 1.00 . A A . 115 TRP HA 1 1
6 11833 1 1 115 TRP HB2 H -1.711 1.194 -0.052 1.00 . A A . 115 TRP HB2 1 1
6 11834 1 1 115 TRP HB3 H -2.709 2.558 -0.544 1.00 . A A . 115 TRP HB3 1 1
6 11835 1 1 115 TRP HD1 H -2.892 -1.141 -0.021 1.00 . A A . 115 TRP HD1 1 1
6 11836 1 1 115 TRP HE1 H -5.164 -2.042 -0.765 1.00 . A A . 115 TRP HE1 1 1
6 11837 1 1 115 TRP HE3 H -4.605 2.981 -2.522 1.00 . A A . 115 TRP HE3 1 1
6 11838 1 1 115 TRP HH2 H -8.185 0.834 -3.440 1.00 . A A . 115 TRP HH2 1 1
6 11839 1 1 115 TRP HZ2 H -7.388 -1.154 -2.232 1.00 . A A . 115 TRP HZ2 1 1
6 11840 1 1 115 TRP HZ3 H -6.823 2.862 -3.573 1.00 . A A . 115 TRP HZ3 1 1
6 11841 1 1 115 TRP N N -0.900 0.467 -2.580 1.00 . A A . 115 TRP N 1 1
6 11842 1 1 115 TRP NE1 N -4.843 -1.137 -0.974 1.00 . A A . 115 TRP NE1 1 1
6 11843 1 1 115 TRP O O 0.802 2.399 -1.355 1.00 . A A . 115 TRP O 1 1
6 11844 1 1 116 VAL C C -0.435 6.327 -0.903 1.00 . A A . 116 VAL C 1 1
6 11845 1 1 116 VAL CA C 0.348 5.229 -1.660 1.00 . A A . 116 VAL CA 1 1
6 11846 1 1 116 VAL CB C 1.055 5.870 -2.923 1.00 . A A . 116 VAL CB 1 1
6 11847 1 1 116 VAL CG1 C 2.131 4.921 -3.512 1.00 . A A . 116 VAL CG1 1 1
6 11848 1 1 116 VAL CG2 C 0.018 6.276 -4.007 1.00 . A A . 116 VAL CG2 1 1
6 11849 1 1 116 VAL H H -1.423 4.308 -2.437 1.00 . A A . 116 VAL H 1 1
6 11850 1 1 116 VAL HA H 1.118 4.845 -0.994 1.00 . A A . 116 VAL HA 1 1
6 11851 1 1 116 VAL HB H 1.568 6.776 -2.598 1.00 . A A . 116 VAL HB 1 1
6 11852 1 1 116 VAL HG11 H 2.617 5.394 -4.356 1.00 . A A . 116 VAL HG11 1 1
6 11853 1 1 116 VAL HG12 H 1.669 3.998 -3.840 1.00 . A A . 116 VAL HG12 1 1
6 11854 1 1 116 VAL HG13 H 2.873 4.695 -2.756 1.00 . A A . 116 VAL HG13 1 1
6 11855 1 1 116 VAL HG21 H -0.505 5.396 -4.362 1.00 . A A . 116 VAL HG21 1 1
6 11856 1 1 116 VAL HG22 H 0.520 6.753 -4.840 1.00 . A A . 116 VAL HG22 1 1
6 11857 1 1 116 VAL HG23 H -0.700 6.970 -3.584 1.00 . A A . 116 VAL HG23 1 1
6 11858 1 1 116 VAL N N -0.562 4.098 -2.021 1.00 . A A . 116 VAL N 1 1
6 11859 1 1 116 VAL O O -1.575 6.607 -1.231 1.00 . A A . 116 VAL O 1 1
6 11860 1 1 117 THR C C -0.163 9.418 0.556 1.00 . A A . 117 THR C 1 1
6 11861 1 1 117 THR CA C -0.502 7.969 0.960 1.00 . A A . 117 THR CA 1 1
6 11862 1 1 117 THR CB C -0.168 7.773 2.475 1.00 . A A . 117 THR CB 1 1
6 11863 1 1 117 THR CG2 C -0.635 6.401 2.976 1.00 . A A . 117 THR CG2 1 1
6 11864 1 1 117 THR H H 1.125 6.758 0.277 1.00 . A A . 117 THR H 1 1
6 11865 1 1 117 THR HA H -1.578 7.830 0.841 1.00 . A A . 117 THR HA 1 1
6 11866 1 1 117 THR HB H -0.691 8.538 3.049 1.00 . A A . 117 THR HB 1 1
6 11867 1 1 117 THR HG1 H 1.701 7.132 2.411 1.00 . A A . 117 THR HG1 1 1
6 11868 1 1 117 THR HG21 H -0.388 6.287 4.024 1.00 . A A . 117 THR HG21 1 1
6 11869 1 1 117 THR HG22 H -0.142 5.620 2.409 1.00 . A A . 117 THR HG22 1 1
6 11870 1 1 117 THR HG23 H -1.707 6.309 2.851 1.00 . A A . 117 THR HG23 1 1
6 11871 1 1 117 THR N N 0.185 6.959 0.105 1.00 . A A . 117 THR N 1 1
6 11872 1 1 117 THR O O 0.760 9.668 -0.225 1.00 . A A . 117 THR O 1 1
6 11873 1 1 117 THR OG1 O 1.239 7.924 2.708 1.00 . A A . 117 THR OG1 1 1
6 11874 1 1 118 GLU C C 0.673 12.264 1.417 1.00 . A A . 118 GLU C 1 1
6 11875 1 1 118 GLU CA C -0.749 11.828 0.971 1.00 . A A . 118 GLU CA 1 1
6 11876 1 1 118 GLU CB C -1.830 12.564 1.824 1.00 . A A . 118 GLU CB 1 1
6 11877 1 1 118 GLU CD C -2.365 14.705 0.477 1.00 . A A . 118 GLU CD 1 1
6 11878 1 1 118 GLU CG C -1.798 14.110 1.776 1.00 . A A . 118 GLU CG 1 1
6 11879 1 1 118 GLU H H -1.704 10.055 1.666 1.00 . A A . 118 GLU H 1 1
6 11880 1 1 118 GLU HA H -0.892 12.079 -0.075 1.00 . A A . 118 GLU HA 1 1
6 11881 1 1 118 GLU HB2 H -2.810 12.239 1.494 1.00 . A A . 118 GLU HB2 1 1
6 11882 1 1 118 GLU HB3 H -1.711 12.262 2.860 1.00 . A A . 118 GLU HB3 1 1
6 11883 1 1 118 GLU HG2 H -2.371 14.489 2.618 1.00 . A A . 118 GLU HG2 1 1
6 11884 1 1 118 GLU HG3 H -0.771 14.437 1.887 1.00 . A A . 118 GLU HG3 1 1
6 11885 1 1 118 GLU N N -0.947 10.361 1.121 1.00 . A A . 118 GLU N 1 1
6 11886 1 1 118 GLU O O 1.306 13.133 0.799 1.00 . A A . 118 GLU O 1 1
6 11887 1 1 118 GLU OE1 O -1.747 14.537 -0.581 1.00 . A A . 118 GLU OE1 1 1
6 11888 1 1 118 GLU OE2 O -3.454 15.314 0.503 1.00 . A A . 118 GLU OE2 1 1
6 11889 1 1 119 ASP C C 3.626 11.572 2.079 1.00 . A A . 119 ASP C 1 1
6 11890 1 1 119 ASP CA C 2.477 11.829 3.094 1.00 . A A . 119 ASP CA 1 1
6 11891 1 1 119 ASP CB C 2.610 10.886 4.322 1.00 . A A . 119 ASP CB 1 1
6 11892 1 1 119 ASP CG C 3.868 11.142 5.165 1.00 . A A . 119 ASP CG 1 1
6 11893 1 1 119 ASP H H 0.559 10.950 2.913 1.00 . A A . 119 ASP H 1 1
6 11894 1 1 119 ASP HA H 2.525 12.858 3.437 1.00 . A A . 119 ASP HA 1 1
6 11895 1 1 119 ASP HB2 H 1.739 11.016 4.960 1.00 . A A . 119 ASP HB2 1 1
6 11896 1 1 119 ASP HB3 H 2.622 9.856 3.975 1.00 . A A . 119 ASP HB3 1 1
6 11897 1 1 119 ASP N N 1.146 11.613 2.493 1.00 . A A . 119 ASP N 1 1
6 11898 1 1 119 ASP O O 4.601 12.330 2.015 1.00 . A A . 119 ASP O 1 1
6 11899 1 1 119 ASP OD1 O 3.852 12.079 5.993 1.00 . A A . 119 ASP OD1 1 1
6 11900 1 1 119 ASP OD2 O 4.874 10.418 5.006 1.00 . A A . 119 ASP OD2 1 1
6 11901 1 1 120 GLU C C 4.537 10.679 -1.034 1.00 . A A . 120 GLU C 1 1
6 11902 1 1 120 GLU CA C 4.511 9.992 0.363 1.00 . A A . 120 GLU CA 1 1
6 11903 1 1 120 GLU CB C 4.305 8.455 0.224 1.00 . A A . 120 GLU CB 1 1
6 11904 1 1 120 GLU CD C 3.990 6.201 1.462 1.00 . A A . 120 GLU CD 1 1
6 11905 1 1 120 GLU CG C 4.322 7.699 1.574 1.00 . A A . 120 GLU CG 1 1
6 11906 1 1 120 GLU H H 2.578 10.087 1.253 1.00 . A A . 120 GLU H 1 1
6 11907 1 1 120 GLU HA H 5.474 10.163 0.839 1.00 . A A . 120 GLU HA 1 1
6 11908 1 1 120 GLU HB2 H 3.348 8.272 -0.258 1.00 . A A . 120 GLU HB2 1 1
6 11909 1 1 120 GLU HB3 H 5.094 8.051 -0.405 1.00 . A A . 120 GLU HB3 1 1
6 11910 1 1 120 GLU HG2 H 5.305 7.813 2.016 1.00 . A A . 120 GLU HG2 1 1
6 11911 1 1 120 GLU HG3 H 3.592 8.158 2.235 1.00 . A A . 120 GLU HG3 1 1
6 11912 1 1 120 GLU N N 3.456 10.524 1.261 1.00 . A A . 120 GLU N 1 1
6 11913 1 1 120 GLU O O 5.400 10.354 -1.860 1.00 . A A . 120 GLU O 1 1
6 11914 1 1 120 GLU OE1 O 2.916 5.874 0.914 1.00 . A A . 120 GLU OE1 1 1
6 11915 1 1 120 GLU OE2 O 4.771 5.348 1.958 1.00 . A A . 120 GLU OE2 1 1
6 11916 1 1 121 LEU C C 3.714 13.878 -2.449 1.00 . A A . 121 LEU C 1 1
6 11917 1 1 121 LEU CA C 3.502 12.341 -2.606 1.00 . A A . 121 LEU CA 1 1
6 11918 1 1 121 LEU CB C 2.098 12.057 -3.230 1.00 . A A . 121 LEU CB 1 1
6 11919 1 1 121 LEU CD1 C 0.279 10.406 -4.000 1.00 . A A . 121 LEU CD1 1 1
6 11920 1 1 121 LEU CD2 C 2.738 9.859 -4.407 1.00 . A A . 121 LEU CD2 1 1
6 11921 1 1 121 LEU CG C 1.725 10.553 -3.467 1.00 . A A . 121 LEU CG 1 1
6 11922 1 1 121 LEU H H 3.030 11.935 -0.561 1.00 . A A . 121 LEU H 1 1
6 11923 1 1 121 LEU HA H 4.270 11.954 -3.272 1.00 . A A . 121 LEU HA 1 1
6 11924 1 1 121 LEU HB2 H 1.344 12.491 -2.576 1.00 . A A . 121 LEU HB2 1 1
6 11925 1 1 121 LEU HB3 H 2.045 12.572 -4.188 1.00 . A A . 121 LEU HB3 1 1
6 11926 1 1 121 LEU HD11 H 0.181 10.907 -4.958 1.00 . A A . 121 LEU HD11 1 1
6 11927 1 1 121 LEU HD12 H -0.412 10.847 -3.296 1.00 . A A . 121 LEU HD12 1 1
6 11928 1 1 121 LEU HD13 H 0.038 9.358 -4.119 1.00 . A A . 121 LEU HD13 1 1
6 11929 1 1 121 LEU HD21 H 2.739 10.348 -5.374 1.00 . A A . 121 LEU HD21 1 1
6 11930 1 1 121 LEU HD22 H 2.469 8.818 -4.531 1.00 . A A . 121 LEU HD22 1 1
6 11931 1 1 121 LEU HD23 H 3.728 9.917 -3.975 1.00 . A A . 121 LEU HD23 1 1
6 11932 1 1 121 LEU HG H 1.763 10.036 -2.513 1.00 . A A . 121 LEU HG 1 1
6 11933 1 1 121 LEU N N 3.623 11.646 -1.287 1.00 . A A . 121 LEU N 1 1
6 11934 1 1 121 LEU O O 3.643 14.407 -1.334 1.00 . A A . 121 LEU O 1 1
6 11935 1 1 122 SER C C 3.520 16.629 -4.940 1.00 . A A . 122 SER C 1 1
6 11936 1 1 122 SER CA C 4.082 16.074 -3.612 1.00 . A A . 122 SER CA 1 1
6 11937 1 1 122 SER CB C 5.552 16.532 -3.414 1.00 . A A . 122 SER CB 1 1
6 11938 1 1 122 SER H H 4.079 14.089 -4.418 1.00 . A A . 122 SER H 1 1
6 11939 1 1 122 SER HA H 3.481 16.472 -2.797 1.00 . A A . 122 SER HA 1 1
6 11940 1 1 122 SER HB2 H 5.602 17.614 -3.426 1.00 . A A . 122 SER HB2 1 1
6 11941 1 1 122 SER HB3 H 5.906 16.176 -2.455 1.00 . A A . 122 SER HB3 1 1
6 11942 1 1 122 SER HG H 6.521 15.083 -4.313 1.00 . A A . 122 SER HG 1 1
6 11943 1 1 122 SER N N 3.966 14.584 -3.578 1.00 . A A . 122 SER N 1 1
6 11944 1 1 122 SER O O 3.973 16.242 -6.005 1.00 . A A . 122 SER O 1 1
6 11945 1 1 122 SER OG O 6.412 16.033 -4.425 1.00 . A A . 122 SER OG 1 1
6 11946 1 1 123 ALA C C 2.670 18.877 -7.020 1.00 . A A . 123 ALA C 1 1
6 11947 1 1 123 ALA CA C 1.790 18.064 -6.031 1.00 . A A . 123 ALA CA 1 1
6 11948 1 1 123 ALA CB C 0.597 18.902 -5.547 1.00 . A A . 123 ALA CB 1 1
6 11949 1 1 123 ALA H H 2.316 17.902 -3.972 1.00 . A A . 123 ALA H 1 1
6 11950 1 1 123 ALA HA H 1.390 17.198 -6.554 1.00 . A A . 123 ALA HA 1 1
6 11951 1 1 123 ALA HB1 H 0.954 19.772 -5.004 1.00 . A A . 123 ALA HB1 1 1
6 11952 1 1 123 ALA HB2 H -0.025 18.310 -4.892 1.00 . A A . 123 ALA HB2 1 1
6 11953 1 1 123 ALA HB3 H 0.008 19.230 -6.396 1.00 . A A . 123 ALA HB3 1 1
6 11954 1 1 123 ALA N N 2.544 17.554 -4.858 1.00 . A A . 123 ALA N 1 1
6 11955 1 1 123 ALA O O 3.448 19.748 -6.609 1.00 . A A . 123 ALA O 1 1
6 11956 1 1 124 LYS C C 2.465 20.414 -10.037 1.00 . A A . 124 LYS C 1 1
6 11957 1 1 124 LYS CA C 3.294 19.256 -9.411 1.00 . A A . 124 LYS CA 1 1
6 11958 1 1 124 LYS CB C 3.700 18.210 -10.499 1.00 . A A . 124 LYS CB 1 1
6 11959 1 1 124 LYS CD C 6.163 18.822 -11.155 1.00 . A A . 124 LYS CD 1 1
6 11960 1 1 124 LYS CE C 6.467 20.101 -10.352 1.00 . A A . 124 LYS CE 1 1
6 11961 1 1 124 LYS CG C 4.675 18.695 -11.621 1.00 . A A . 124 LYS CG 1 1
6 11962 1 1 124 LYS H H 1.905 17.869 -8.581 1.00 . A A . 124 LYS H 1 1
6 11963 1 1 124 LYS HA H 4.202 19.672 -8.979 1.00 . A A . 124 LYS HA 1 1
6 11964 1 1 124 LYS HB2 H 4.163 17.365 -9.999 1.00 . A A . 124 LYS HB2 1 1
6 11965 1 1 124 LYS HB3 H 2.790 17.851 -10.977 1.00 . A A . 124 LYS HB3 1 1
6 11966 1 1 124 LYS HD2 H 6.404 17.964 -10.536 1.00 . A A . 124 LYS HD2 1 1
6 11967 1 1 124 LYS HD3 H 6.808 18.796 -12.035 1.00 . A A . 124 LYS HD3 1 1
6 11968 1 1 124 LYS HE2 H 6.458 20.950 -11.023 1.00 . A A . 124 LYS HE2 1 1
6 11969 1 1 124 LYS HE3 H 5.707 20.242 -9.602 1.00 . A A . 124 LYS HE3 1 1
6 11970 1 1 124 LYS HG2 H 4.634 17.984 -12.441 1.00 . A A . 124 LYS HG2 1 1
6 11971 1 1 124 LYS HG3 H 4.335 19.661 -11.986 1.00 . A A . 124 LYS HG3 1 1
6 11972 1 1 124 LYS HZ1 H 7.810 19.267 -9.001 1.00 . A A . 124 LYS HZ1 1 1
6 11973 1 1 124 LYS HZ2 H 7.944 20.944 -9.158 1.00 . A A . 124 LYS HZ2 1 1
6 11974 1 1 124 LYS HZ3 H 8.535 19.929 -10.376 1.00 . A A . 124 LYS HZ3 1 1
6 11975 1 1 124 LYS N N 2.534 18.579 -8.330 1.00 . A A . 124 LYS N 1 1
6 11976 1 1 124 LYS NZ N 7.779 20.058 -9.679 1.00 . A A . 124 LYS NZ 1 1
6 11977 1 1 124 LYS O O 1.540 20.170 -10.821 1.00 . A A . 124 LYS O 1 1
6 11978 1 1 125 LEU C C 2.998 23.608 -11.203 1.00 . A A . 125 LEU C 1 1
6 11979 1 1 125 LEU CA C 2.100 22.889 -10.170 1.00 . A A . 125 LEU CA 1 1
6 11980 1 1 125 LEU CB C 1.725 23.876 -9.014 1.00 . A A . 125 LEU CB 1 1
6 11981 1 1 125 LEU CD1 C 0.970 22.253 -7.148 1.00 . A A . 125 LEU CD1 1 1
6 11982 1 1 125 LEU CD2 C 0.069 24.633 -7.197 1.00 . A A . 125 LEU CD2 1 1
6 11983 1 1 125 LEU CG C 0.568 23.438 -8.048 1.00 . A A . 125 LEU CG 1 1
6 11984 1 1 125 LEU H H 3.508 21.786 -8.994 1.00 . A A . 125 LEU H 1 1
6 11985 1 1 125 LEU HA H 1.185 22.577 -10.669 1.00 . A A . 125 LEU HA 1 1
6 11986 1 1 125 LEU HB2 H 2.614 24.049 -8.416 1.00 . A A . 125 LEU HB2 1 1
6 11987 1 1 125 LEU HB3 H 1.439 24.823 -9.465 1.00 . A A . 125 LEU HB3 1 1
6 11988 1 1 125 LEU HD11 H 1.818 22.527 -6.532 1.00 . A A . 125 LEU HD11 1 1
6 11989 1 1 125 LEU HD12 H 1.235 21.403 -7.764 1.00 . A A . 125 LEU HD12 1 1
6 11990 1 1 125 LEU HD13 H 0.139 21.980 -6.512 1.00 . A A . 125 LEU HD13 1 1
6 11991 1 1 125 LEU HD21 H -0.738 24.311 -6.552 1.00 . A A . 125 LEU HD21 1 1
6 11992 1 1 125 LEU HD22 H -0.291 25.416 -7.849 1.00 . A A . 125 LEU HD22 1 1
6 11993 1 1 125 LEU HD23 H 0.881 25.019 -6.591 1.00 . A A . 125 LEU HD23 1 1
6 11994 1 1 125 LEU HG H -0.269 23.103 -8.648 1.00 . A A . 125 LEU HG 1 1
6 11995 1 1 125 LEU N N 2.784 21.670 -9.650 1.00 . A A . 125 LEU N 1 1
6 11996 1 1 125 LEU O O 2.601 23.823 -12.359 1.00 . A A . 125 LEU O 1 1
6 11997 1 1 126 GLU C C 5.810 23.616 -12.648 1.00 . A A . 126 GLU C 1 1
6 11998 1 1 126 GLU CA C 5.239 24.619 -11.609 1.00 . A A . 126 GLU CA 1 1
6 11999 1 1 126 GLU CB C 6.396 25.213 -10.740 1.00 . A A . 126 GLU CB 1 1
6 12000 1 1 126 GLU CD C 6.588 23.714 -8.602 1.00 . A A . 126 GLU CD 1 1
6 12001 1 1 126 GLU CG C 7.241 24.186 -9.924 1.00 . A A . 126 GLU CG 1 1
6 12002 1 1 126 GLU H H 4.410 23.853 -9.810 1.00 . A A . 126 GLU H 1 1
6 12003 1 1 126 GLU HA H 4.758 25.434 -12.148 1.00 . A A . 126 GLU HA 1 1
6 12004 1 1 126 GLU HB2 H 7.074 25.753 -11.396 1.00 . A A . 126 GLU HB2 1 1
6 12005 1 1 126 GLU HB3 H 5.967 25.928 -10.042 1.00 . A A . 126 GLU HB3 1 1
6 12006 1 1 126 GLU HG2 H 7.422 23.313 -10.548 1.00 . A A . 126 GLU HG2 1 1
6 12007 1 1 126 GLU HG3 H 8.205 24.642 -9.694 1.00 . A A . 126 GLU HG3 1 1
6 12008 1 1 126 GLU N N 4.206 23.993 -10.756 1.00 . A A . 126 GLU N 1 1
6 12009 1 1 126 GLU O O 5.578 22.404 -12.556 1.00 . A A . 126 GLU O 1 1
6 12010 1 1 126 GLU OE1 O 5.753 22.777 -8.625 1.00 . A A . 126 GLU OE1 1 1
6 12011 1 1 126 GLU OE2 O 6.918 24.272 -7.535 1.00 . A A . 126 GLU OE2 1 1
6 12012 1 1 127 HIS C C 6.063 22.702 -15.637 1.00 . A A . 127 HIS C 1 1
6 12013 1 1 127 HIS CA C 7.152 23.373 -14.755 1.00 . A A . 127 HIS CA 1 1
6 12014 1 1 127 HIS CB C 8.197 22.344 -14.231 1.00 . A A . 127 HIS CB 1 1
6 12015 1 1 127 HIS CD2 C 10.420 23.683 -14.194 1.00 . A A . 127 HIS CD2 1 1
6 12016 1 1 127 HIS CE1 C 10.818 23.612 -12.043 1.00 . A A . 127 HIS CE1 1 1
6 12017 1 1 127 HIS CG C 9.411 22.988 -13.619 1.00 . A A . 127 HIS CG 1 1
6 12018 1 1 127 HIS H H 6.731 25.120 -13.604 1.00 . A A . 127 HIS H 1 1
6 12019 1 1 127 HIS HA H 7.667 24.090 -15.384 1.00 . A A . 127 HIS HA 1 1
6 12020 1 1 127 HIS HB2 H 7.736 21.716 -13.479 1.00 . A A . 127 HIS HB2 1 1
6 12021 1 1 127 HIS HB3 H 8.531 21.721 -15.050 1.00 . A A . 127 HIS HB3 1 1
6 12022 1 1 127 HIS HD1 H 9.161 22.513 -11.580 1.00 . A A . 127 HIS HD1 1 1
6 12023 1 1 127 HIS HD2 H 10.523 23.918 -15.247 1.00 . A A . 127 HIS HD2 1 1
6 12024 1 1 127 HIS HE1 H 11.280 23.760 -11.075 1.00 . A A . 127 HIS HE1 1 1
6 12025 1 1 127 HIS HE2 H 12.086 24.597 -13.304 1.00 . A A . 127 HIS HE2 1 1
6 12026 1 1 127 HIS N N 6.563 24.154 -13.632 1.00 . A A . 127 HIS N 1 1
6 12027 1 1 127 HIS ND1 N 9.697 22.956 -12.270 1.00 . A A . 127 HIS ND1 1 1
6 12028 1 1 127 HIS NE2 N 11.274 24.055 -13.191 1.00 . A A . 127 HIS NE2 1 1
6 12029 1 1 127 HIS O O 6.272 21.616 -16.192 1.00 . A A . 127 HIS O 1 1
6 12030 1 1 128 HIS C C 4.286 22.953 -18.153 1.00 . A A . 128 HIS C 1 1
6 12031 1 1 128 HIS CA C 3.814 22.967 -16.671 1.00 . A A . 128 HIS CA 1 1
6 12032 1 1 128 HIS CB C 2.549 23.859 -16.466 1.00 . A A . 128 HIS CB 1 1
6 12033 1 1 128 HIS CD2 C 3.049 26.245 -17.457 1.00 . A A . 128 HIS CD2 1 1
6 12034 1 1 128 HIS CE1 C 2.913 27.393 -15.602 1.00 . A A . 128 HIS CE1 1 1
6 12035 1 1 128 HIS CG C 2.779 25.362 -16.455 1.00 . A A . 128 HIS CG 1 1
6 12036 1 1 128 HIS H H 4.800 24.213 -15.249 1.00 . A A . 128 HIS H 1 1
6 12037 1 1 128 HIS HA H 3.558 21.946 -16.389 1.00 . A A . 128 HIS HA 1 1
6 12038 1 1 128 HIS HB2 H 1.836 23.652 -17.252 1.00 . A A . 128 HIS HB2 1 1
6 12039 1 1 128 HIS HB3 H 2.093 23.594 -15.517 1.00 . A A . 128 HIS HB3 1 1
6 12040 1 1 128 HIS HD1 H 2.502 25.791 -14.404 1.00 . A A . 128 HIS HD1 1 1
6 12041 1 1 128 HIS HD2 H 3.172 26.006 -18.507 1.00 . A A . 128 HIS HD2 1 1
6 12042 1 1 128 HIS HE1 H 2.915 28.214 -14.897 1.00 . A A . 128 HIS HE1 1 1
6 12043 1 1 128 HIS HE2 H 3.480 28.295 -17.339 1.00 . A A . 128 HIS HE2 1 1
6 12044 1 1 128 HIS N N 4.913 23.395 -15.774 1.00 . A A . 128 HIS N 1 1
6 12045 1 1 128 HIS ND1 N 2.703 26.126 -15.306 1.00 . A A . 128 HIS ND1 1 1
6 12046 1 1 128 HIS NE2 N 3.127 27.494 -16.895 1.00 . A A . 128 HIS NE2 1 1
6 12047 1 1 128 HIS O O 4.633 23.993 -18.719 1.00 . A A . 128 HIS O 1 1
6 12048 1 1 129 HIS C C 3.974 21.962 -21.227 1.00 . A A . 129 HIS C 1 1
6 12049 1 1 129 HIS CA C 4.933 21.539 -20.088 1.00 . A A . 129 HIS CA 1 1
6 12050 1 1 129 HIS CB C 5.331 20.045 -20.239 1.00 . A A . 129 HIS CB 1 1
6 12051 1 1 129 HIS CD2 C 7.457 19.514 -18.827 1.00 . A A . 129 HIS CD2 1 1
6 12052 1 1 129 HIS CE1 C 6.466 18.544 -17.132 1.00 . A A . 129 HIS CE1 1 1
6 12053 1 1 129 HIS CG C 6.127 19.507 -19.080 1.00 . A A . 129 HIS CG 1 1
6 12054 1 1 129 HIS H H 3.914 20.993 -18.299 1.00 . A A . 129 HIS H 1 1
6 12055 1 1 129 HIS HA H 5.837 22.145 -20.148 1.00 . A A . 129 HIS HA 1 1
6 12056 1 1 129 HIS HB2 H 4.436 19.441 -20.325 1.00 . A A . 129 HIS HB2 1 1
6 12057 1 1 129 HIS HB3 H 5.925 19.920 -21.137 1.00 . A A . 129 HIS HB3 1 1
6 12058 1 1 129 HIS HD1 H 4.584 18.718 -17.881 1.00 . A A . 129 HIS HD1 1 1
6 12059 1 1 129 HIS HD2 H 8.230 19.919 -19.464 1.00 . A A . 129 HIS HD2 1 1
6 12060 1 1 129 HIS HE1 H 6.292 18.061 -16.179 1.00 . A A . 129 HIS HE1 1 1
6 12061 1 1 129 HIS HE2 H 8.482 18.843 -17.126 1.00 . A A . 129 HIS HE2 1 1
6 12062 1 1 129 HIS N N 4.321 21.758 -18.758 1.00 . A A . 129 HIS N 1 1
6 12063 1 1 129 HIS ND1 N 5.541 18.891 -17.994 1.00 . A A . 129 HIS ND1 1 1
6 12064 1 1 129 HIS NE2 N 7.635 18.909 -17.609 1.00 . A A . 129 HIS NE2 1 1
6 12065 1 1 129 HIS O O 3.009 21.251 -21.526 1.00 . A A . 129 HIS O 1 1
6 12066 1 1 130 HIS C C 3.812 22.665 -24.221 1.00 . A A . 130 HIS C 1 1
6 12067 1 1 130 HIS CA C 3.493 23.600 -23.028 1.00 . A A . 130 HIS CA 1 1
6 12068 1 1 130 HIS CB C 3.845 25.075 -23.371 1.00 . A A . 130 HIS CB 1 1
6 12069 1 1 130 HIS CD2 C 3.572 25.754 -25.880 1.00 . A A . 130 HIS CD2 1 1
6 12070 1 1 130 HIS CE1 C 1.475 26.382 -25.817 1.00 . A A . 130 HIS CE1 1 1
6 12071 1 1 130 HIS CG C 3.142 25.604 -24.602 1.00 . A A . 130 HIS CG 1 1
6 12072 1 1 130 HIS H H 4.898 23.739 -21.426 1.00 . A A . 130 HIS H 1 1
6 12073 1 1 130 HIS HA H 2.429 23.536 -22.807 1.00 . A A . 130 HIS HA 1 1
6 12074 1 1 130 HIS HB2 H 3.561 25.708 -22.539 1.00 . A A . 130 HIS HB2 1 1
6 12075 1 1 130 HIS HB3 H 4.913 25.163 -23.528 1.00 . A A . 130 HIS HB3 1 1
6 12076 1 1 130 HIS HD1 H 1.229 26.032 -23.819 1.00 . A A . 130 HIS HD1 1 1
6 12077 1 1 130 HIS HD2 H 4.567 25.545 -26.250 1.00 . A A . 130 HIS HD2 1 1
6 12078 1 1 130 HIS HE1 H 0.499 26.743 -26.114 1.00 . A A . 130 HIS HE1 1 1
6 12079 1 1 130 HIS HE2 H 2.467 26.247 -27.594 1.00 . A A . 130 HIS HE2 1 1
6 12080 1 1 130 HIS N N 4.221 23.148 -21.821 1.00 . A A . 130 HIS N 1 1
6 12081 1 1 130 HIS ND1 N 1.823 26.009 -24.601 1.00 . A A . 130 HIS ND1 1 1
6 12082 1 1 130 HIS NE2 N 2.513 26.238 -26.612 1.00 . A A . 130 HIS NE2 1 1
6 12083 1 1 130 HIS O O 4.981 22.509 -24.597 1.00 . A A . 130 HIS O 1 1
6 12084 1 1 131 HIS C C 3.559 21.684 -27.154 1.00 . A A . 131 HIS C 1 1
6 12085 1 1 131 HIS CA C 2.899 21.068 -25.892 1.00 . A A . 131 HIS CA 1 1
6 12086 1 1 131 HIS CB C 1.517 20.454 -26.246 1.00 . A A . 131 HIS CB 1 1
6 12087 1 1 131 HIS CD2 C 1.066 19.595 -28.680 1.00 . A A . 131 HIS CD2 1 1
6 12088 1 1 131 HIS CE1 C 2.049 17.642 -28.517 1.00 . A A . 131 HIS CE1 1 1
6 12089 1 1 131 HIS CG C 1.541 19.483 -27.410 1.00 . A A . 131 HIS CG 1 1
6 12090 1 1 131 HIS H H 1.861 22.244 -24.447 1.00 . A A . 131 HIS H 1 1
6 12091 1 1 131 HIS HA H 3.538 20.272 -25.523 1.00 . A A . 131 HIS HA 1 1
6 12092 1 1 131 HIS HB2 H 1.132 19.920 -25.386 1.00 . A A . 131 HIS HB2 1 1
6 12093 1 1 131 HIS HB3 H 0.829 21.256 -26.491 1.00 . A A . 131 HIS HB3 1 1
6 12094 1 1 131 HIS HD1 H 2.584 17.858 -26.559 1.00 . A A . 131 HIS HD1 1 1
6 12095 1 1 131 HIS HD2 H 0.516 20.432 -29.089 1.00 . A A . 131 HIS HD2 1 1
6 12096 1 1 131 HIS HE1 H 2.439 16.661 -28.759 1.00 . A A . 131 HIS HE1 1 1
6 12097 1 1 131 HIS HE2 H 1.325 18.294 -30.308 1.00 . A A . 131 HIS HE2 1 1
6 12098 1 1 131 HIS N N 2.760 22.046 -24.791 1.00 . A A . 131 HIS N 1 1
6 12099 1 1 131 HIS ND1 N 2.149 18.244 -27.349 1.00 . A A . 131 HIS ND1 1 1
6 12100 1 1 131 HIS NE2 N 1.399 18.435 -29.341 1.00 . A A . 131 HIS NE2 1 1
6 12101 1 1 131 HIS O O 3.240 22.807 -27.553 1.00 . A A . 131 HIS O 1 1
6 12102 1 1 132 HIS C C 4.810 20.182 -30.106 1.00 . A A . 132 HIS C 1 1
6 12103 1 1 132 HIS CA C 5.147 21.267 -29.037 1.00 . A A . 132 HIS CA 1 1
6 12104 1 1 132 HIS CB C 6.683 21.407 -28.834 1.00 . A A . 132 HIS CB 1 1
6 12105 1 1 132 HIS CD2 C 6.993 23.806 -27.879 1.00 . A A . 132 HIS CD2 1 1
6 12106 1 1 132 HIS CE1 C 7.825 23.269 -25.927 1.00 . A A . 132 HIS CE1 1 1
6 12107 1 1 132 HIS CG C 7.066 22.456 -27.826 1.00 . A A . 132 HIS CG 1 1
6 12108 1 1 132 HIS H H 4.753 20.084 -27.311 1.00 . A A . 132 HIS H 1 1
6 12109 1 1 132 HIS HA H 4.755 22.231 -29.374 1.00 . A A . 132 HIS HA 1 1
6 12110 1 1 132 HIS HB2 H 7.088 20.459 -28.500 1.00 . A A . 132 HIS HB2 1 1
6 12111 1 1 132 HIS HB3 H 7.147 21.671 -29.778 1.00 . A A . 132 HIS HB3 1 1
6 12112 1 1 132 HIS HD1 H 7.773 21.258 -26.245 1.00 . A A . 132 HIS HD1 1 1
6 12113 1 1 132 HIS HD2 H 6.626 24.399 -28.707 1.00 . A A . 132 HIS HD2 1 1
6 12114 1 1 132 HIS HE1 H 8.243 23.337 -24.928 1.00 . A A . 132 HIS HE1 1 1
6 12115 1 1 132 HIS HE2 H 7.713 25.216 -26.513 1.00 . A A . 132 HIS HE2 1 1
6 12116 1 1 132 HIS N N 4.490 20.920 -27.753 1.00 . A A . 132 HIS N 1 1
6 12117 1 1 132 HIS ND1 N 7.588 22.157 -26.586 1.00 . A A . 132 HIS ND1 1 1
6 12118 1 1 132 HIS NE2 N 7.473 24.284 -26.686 1.00 . A A . 132 HIS NE2 1 1
6 12119 1 1 132 HIS O O 3.860 20.379 -30.891 1.00 . A A . 132 HIS O 1 1
6 12120 1 1 132 HIS OXT O 5.471 19.113 -30.118 1.00 . A A . 132 HIS OXT 1 1
7 12121 1 1 1 MET C C -5.700 15.372 -3.749 1.00 . A A . 1 MET C 1 1
7 12122 1 1 1 MET CA C -4.263 15.689 -3.293 1.00 . A A . 1 MET CA 1 1
7 12123 1 1 1 MET CB C -3.288 14.588 -3.801 1.00 . A A . 1 MET CB 1 1
7 12124 1 1 1 MET CE C 0.563 15.886 -2.720 1.00 . A A . 1 MET CE 1 1
7 12125 1 1 1 MET CG C -1.876 14.626 -3.200 1.00 . A A . 1 MET CG 1 1
7 12126 1 1 1 MET H1 H -3.258 15.979 -1.482 1.00 . A A . 1 MET H1 1 1
7 12127 1 1 1 MET H2 H -4.574 14.921 -1.373 1.00 . A A . 1 MET H2 1 1
7 12128 1 1 1 MET H3 H -4.836 16.588 -1.500 1.00 . A A . 1 MET H3 1 1
7 12129 1 1 1 MET HA H -3.967 16.649 -3.699 1.00 . A A . 1 MET HA 1 1
7 12130 1 1 1 MET HB2 H -3.712 13.614 -3.586 1.00 . A A . 1 MET HB2 1 1
7 12131 1 1 1 MET HB3 H -3.195 14.688 -4.880 1.00 . A A . 1 MET HB3 1 1
7 12132 1 1 1 MET HE1 H 1.046 15.121 -3.312 1.00 . A A . 1 MET HE1 1 1
7 12133 1 1 1 MET HE2 H 0.472 15.547 -1.699 1.00 . A A . 1 MET HE2 1 1
7 12134 1 1 1 MET HE3 H 1.159 16.787 -2.745 1.00 . A A . 1 MET HE3 1 1
7 12135 1 1 1 MET HG2 H -1.938 14.396 -2.142 1.00 . A A . 1 MET HG2 1 1
7 12136 1 1 1 MET HG3 H -1.269 13.873 -3.692 1.00 . A A . 1 MET HG3 1 1
7 12137 1 1 1 MET N N -4.228 15.800 -1.811 1.00 . A A . 1 MET N 1 1
7 12138 1 1 1 MET O O -6.414 14.622 -3.075 1.00 . A A . 1 MET O 1 1
7 12139 1 1 1 MET SD S -1.067 16.229 -3.389 1.00 . A A . 1 MET SD 1 1
7 12140 1 1 2 LYS C C -7.356 14.950 -6.800 1.00 . A A . 2 LYS C 1 1
7 12141 1 1 2 LYS CA C -7.469 15.712 -5.459 1.00 . A A . 2 LYS CA 1 1
7 12142 1 1 2 LYS CB C -8.213 17.069 -5.641 1.00 . A A . 2 LYS CB 1 1
7 12143 1 1 2 LYS CD C -9.180 19.190 -4.500 1.00 . A A . 2 LYS CD 1 1
7 12144 1 1 2 LYS CE C -8.583 20.175 -5.521 1.00 . A A . 2 LYS CE 1 1
7 12145 1 1 2 LYS CG C -8.352 17.891 -4.334 1.00 . A A . 2 LYS CG 1 1
7 12146 1 1 2 LYS H H -5.506 16.535 -5.369 1.00 . A A . 2 LYS H 1 1
7 12147 1 1 2 LYS HA H -8.037 15.092 -4.764 1.00 . A A . 2 LYS HA 1 1
7 12148 1 1 2 LYS HB2 H -7.676 17.672 -6.368 1.00 . A A . 2 LYS HB2 1 1
7 12149 1 1 2 LYS HB3 H -9.210 16.871 -6.025 1.00 . A A . 2 LYS HB3 1 1
7 12150 1 1 2 LYS HD2 H -10.181 18.927 -4.822 1.00 . A A . 2 LYS HD2 1 1
7 12151 1 1 2 LYS HD3 H -9.244 19.684 -3.534 1.00 . A A . 2 LYS HD3 1 1
7 12152 1 1 2 LYS HE2 H -7.568 20.419 -5.235 1.00 . A A . 2 LYS HE2 1 1
7 12153 1 1 2 LYS HE3 H -8.577 19.711 -6.499 1.00 . A A . 2 LYS HE3 1 1
7 12154 1 1 2 LYS HG2 H -8.837 17.272 -3.586 1.00 . A A . 2 LYS HG2 1 1
7 12155 1 1 2 LYS HG3 H -7.358 18.150 -3.978 1.00 . A A . 2 LYS HG3 1 1
7 12156 1 1 2 LYS HZ1 H -10.367 21.227 -5.805 1.00 . A A . 2 LYS HZ1 1 1
7 12157 1 1 2 LYS HZ2 H -8.992 22.046 -6.346 1.00 . A A . 2 LYS HZ2 1 1
7 12158 1 1 2 LYS HZ3 H -9.313 21.944 -4.692 1.00 . A A . 2 LYS HZ3 1 1
7 12159 1 1 2 LYS N N -6.121 15.943 -4.887 1.00 . A A . 2 LYS N 1 1
7 12160 1 1 2 LYS NZ N -9.369 21.434 -5.594 1.00 . A A . 2 LYS NZ 1 1
7 12161 1 1 2 LYS O O -6.292 14.946 -7.428 1.00 . A A . 2 LYS O 1 1
7 12162 1 1 3 VAL C C -8.231 14.381 -9.738 1.00 . A A . 3 VAL C 1 1
7 12163 1 1 3 VAL CA C -8.450 13.491 -8.475 1.00 . A A . 3 VAL CA 1 1
7 12164 1 1 3 VAL CB C -9.766 12.633 -8.607 1.00 . A A . 3 VAL CB 1 1
7 12165 1 1 3 VAL CG1 C -9.779 11.788 -9.909 1.00 . A A . 3 VAL CG1 1 1
7 12166 1 1 3 VAL CG2 C -9.963 11.731 -7.359 1.00 . A A . 3 VAL CG2 1 1
7 12167 1 1 3 VAL H H -9.271 14.345 -6.695 1.00 . A A . 3 VAL H 1 1
7 12168 1 1 3 VAL HA H -7.611 12.801 -8.400 1.00 . A A . 3 VAL HA 1 1
7 12169 1 1 3 VAL HB H -10.604 13.321 -8.653 1.00 . A A . 3 VAL HB 1 1
7 12170 1 1 3 VAL HG11 H -10.697 11.217 -9.967 1.00 . A A . 3 VAL HG11 1 1
7 12171 1 1 3 VAL HG12 H -8.936 11.108 -9.915 1.00 . A A . 3 VAL HG12 1 1
7 12172 1 1 3 VAL HG13 H -9.712 12.441 -10.773 1.00 . A A . 3 VAL HG13 1 1
7 12173 1 1 3 VAL HG21 H -10.006 12.344 -6.465 1.00 . A A . 3 VAL HG21 1 1
7 12174 1 1 3 VAL HG22 H -9.138 11.035 -7.272 1.00 . A A . 3 VAL HG22 1 1
7 12175 1 1 3 VAL HG23 H -10.889 11.174 -7.450 1.00 . A A . 3 VAL HG23 1 1
7 12176 1 1 3 VAL N N -8.449 14.296 -7.231 1.00 . A A . 3 VAL N 1 1
7 12177 1 1 3 VAL O O -8.952 15.357 -9.970 1.00 . A A . 3 VAL O 1 1
7 12178 1 1 4 GLY C C -5.496 15.601 -11.465 1.00 . A A . 4 GLY C 1 1
7 12179 1 1 4 GLY CA C -6.779 14.792 -11.705 1.00 . A A . 4 GLY CA 1 1
7 12180 1 1 4 GLY H H -6.733 13.210 -10.292 1.00 . A A . 4 GLY H 1 1
7 12181 1 1 4 GLY HA2 H -6.601 14.100 -12.516 1.00 . A A . 4 GLY HA2 1 1
7 12182 1 1 4 GLY HA3 H -7.571 15.470 -12.003 1.00 . A A . 4 GLY HA3 1 1
7 12183 1 1 4 GLY N N -7.206 14.025 -10.526 1.00 . A A . 4 GLY N 1 1
7 12184 1 1 4 GLY O O -5.000 16.266 -12.382 1.00 . A A . 4 GLY O 1 1
7 12185 1 1 5 SER C C -2.440 15.542 -10.271 1.00 . A A . 5 SER C 1 1
7 12186 1 1 5 SER CA C -3.722 16.303 -9.855 1.00 . A A . 5 SER CA 1 1
7 12187 1 1 5 SER CB C -3.680 16.590 -8.329 1.00 . A A . 5 SER CB 1 1
7 12188 1 1 5 SER H H -5.432 15.057 -9.527 1.00 . A A . 5 SER H 1 1
7 12189 1 1 5 SER HA H -3.746 17.258 -10.376 1.00 . A A . 5 SER HA 1 1
7 12190 1 1 5 SER HB2 H -2.892 17.293 -8.112 1.00 . A A . 5 SER HB2 1 1
7 12191 1 1 5 SER HB3 H -4.628 17.018 -8.023 1.00 . A A . 5 SER HB3 1 1
7 12192 1 1 5 SER HG H -4.255 14.884 -7.547 1.00 . A A . 5 SER HG 1 1
7 12193 1 1 5 SER N N -4.963 15.566 -10.223 1.00 . A A . 5 SER N 1 1
7 12194 1 1 5 SER O O -2.398 14.307 -10.244 1.00 . A A . 5 SER O 1 1
7 12195 1 1 5 SER OG O -3.458 15.417 -7.557 1.00 . A A . 5 SER OG 1 1
7 12196 1 1 6 GLN C C 0.832 15.891 -9.675 1.00 . A A . 6 GLN C 1 1
7 12197 1 1 6 GLN CA C -0.049 15.772 -10.933 1.00 . A A . 6 GLN CA 1 1
7 12198 1 1 6 GLN CB C 0.629 16.529 -12.107 1.00 . A A . 6 GLN CB 1 1
7 12199 1 1 6 GLN CD C 0.788 16.940 -14.632 1.00 . A A . 6 GLN CD 1 1
7 12200 1 1 6 GLN CG C 0.006 16.275 -13.489 1.00 . A A . 6 GLN CG 1 1
7 12201 1 1 6 GLN H H -1.547 17.266 -10.768 1.00 . A A . 6 GLN H 1 1
7 12202 1 1 6 GLN HA H -0.143 14.718 -11.199 1.00 . A A . 6 GLN HA 1 1
7 12203 1 1 6 GLN HB2 H 0.579 17.595 -11.908 1.00 . A A . 6 GLN HB2 1 1
7 12204 1 1 6 GLN HB3 H 1.679 16.241 -12.155 1.00 . A A . 6 GLN HB3 1 1
7 12205 1 1 6 GLN HE21 H 0.360 15.442 -15.845 1.00 . A A . 6 GLN HE21 1 1
7 12206 1 1 6 GLN HE22 H 1.327 16.702 -16.512 1.00 . A A . 6 GLN HE22 1 1
7 12207 1 1 6 GLN HG2 H -0.025 15.206 -13.664 1.00 . A A . 6 GLN HG2 1 1
7 12208 1 1 6 GLN HG3 H -1.007 16.664 -13.495 1.00 . A A . 6 GLN HG3 1 1
7 12209 1 1 6 GLN N N -1.401 16.306 -10.664 1.00 . A A . 6 GLN N 1 1
7 12210 1 1 6 GLN NE2 N 0.828 16.300 -15.779 1.00 . A A . 6 GLN NE2 1 1
7 12211 1 1 6 GLN O O 0.932 16.967 -9.072 1.00 . A A . 6 GLN O 1 1
7 12212 1 1 6 GLN OE1 O 1.389 18.001 -14.470 1.00 . A A . 6 GLN OE1 1 1
7 12213 1 1 7 VAL C C 3.715 13.991 -8.617 1.00 . A A . 7 VAL C 1 1
7 12214 1 1 7 VAL CA C 2.428 14.730 -8.175 1.00 . A A . 7 VAL CA 1 1
7 12215 1 1 7 VAL CB C 1.808 14.035 -6.896 1.00 . A A . 7 VAL CB 1 1
7 12216 1 1 7 VAL CG1 C 0.631 14.862 -6.318 1.00 . A A . 7 VAL CG1 1 1
7 12217 1 1 7 VAL CG2 C 1.366 12.577 -7.189 1.00 . A A . 7 VAL CG2 1 1
7 12218 1 1 7 VAL H H 1.276 13.949 -9.772 1.00 . A A . 7 VAL H 1 1
7 12219 1 1 7 VAL HA H 2.701 15.753 -7.909 1.00 . A A . 7 VAL HA 1 1
7 12220 1 1 7 VAL HB H 2.584 14.000 -6.133 1.00 . A A . 7 VAL HB 1 1
7 12221 1 1 7 VAL HG11 H -0.163 14.935 -7.052 1.00 . A A . 7 VAL HG11 1 1
7 12222 1 1 7 VAL HG12 H 0.972 15.858 -6.065 1.00 . A A . 7 VAL HG12 1 1
7 12223 1 1 7 VAL HG13 H 0.248 14.383 -5.424 1.00 . A A . 7 VAL HG13 1 1
7 12224 1 1 7 VAL HG21 H 2.216 11.995 -7.524 1.00 . A A . 7 VAL HG21 1 1
7 12225 1 1 7 VAL HG22 H 0.606 12.571 -7.958 1.00 . A A . 7 VAL HG22 1 1
7 12226 1 1 7 VAL HG23 H 0.963 12.128 -6.288 1.00 . A A . 7 VAL HG23 1 1
7 12227 1 1 7 VAL N N 1.463 14.777 -9.288 1.00 . A A . 7 VAL N 1 1
7 12228 1 1 7 VAL O O 3.683 13.160 -9.524 1.00 . A A . 7 VAL O 1 1
7 12229 1 1 8 ILE C C 6.390 12.681 -6.982 1.00 . A A . 8 ILE C 1 1
7 12230 1 1 8 ILE CA C 6.133 13.615 -8.187 1.00 . A A . 8 ILE CA 1 1
7 12231 1 1 8 ILE CB C 7.331 14.630 -8.360 1.00 . A A . 8 ILE CB 1 1
7 12232 1 1 8 ILE CD1 C 6.837 15.061 -10.885 1.00 . A A . 8 ILE CD1 1 1
7 12233 1 1 8 ILE CG1 C 7.031 15.661 -9.498 1.00 . A A . 8 ILE CG1 1 1
7 12234 1 1 8 ILE CG2 C 8.679 13.899 -8.623 1.00 . A A . 8 ILE CG2 1 1
7 12235 1 1 8 ILE H H 4.827 15.078 -7.373 1.00 . A A . 8 ILE H 1 1
7 12236 1 1 8 ILE HA H 6.059 13.014 -9.093 1.00 . A A . 8 ILE HA 1 1
7 12237 1 1 8 ILE HB H 7.436 15.174 -7.426 1.00 . A A . 8 ILE HB 1 1
7 12238 1 1 8 ILE HD11 H 6.640 15.855 -11.590 1.00 . A A . 8 ILE HD11 1 1
7 12239 1 1 8 ILE HD12 H 5.997 14.378 -10.875 1.00 . A A . 8 ILE HD12 1 1
7 12240 1 1 8 ILE HD13 H 7.730 14.531 -11.183 1.00 . A A . 8 ILE HD13 1 1
7 12241 1 1 8 ILE HG12 H 6.126 16.206 -9.256 1.00 . A A . 8 ILE HG12 1 1
7 12242 1 1 8 ILE HG13 H 7.851 16.368 -9.562 1.00 . A A . 8 ILE HG13 1 1
7 12243 1 1 8 ILE HG21 H 8.908 13.242 -7.792 1.00 . A A . 8 ILE HG21 1 1
7 12244 1 1 8 ILE HG22 H 9.476 14.625 -8.728 1.00 . A A . 8 ILE HG22 1 1
7 12245 1 1 8 ILE HG23 H 8.609 13.314 -9.533 1.00 . A A . 8 ILE HG23 1 1
7 12246 1 1 8 ILE N N 4.848 14.325 -7.989 1.00 . A A . 8 ILE N 1 1
7 12247 1 1 8 ILE O O 6.256 13.100 -5.831 1.00 . A A . 8 ILE O 1 1
7 12248 1 1 9 ILE C C 8.324 10.610 -5.495 1.00 . A A . 9 ILE C 1 1
7 12249 1 1 9 ILE CA C 6.950 10.403 -6.197 1.00 . A A . 9 ILE CA 1 1
7 12250 1 1 9 ILE CB C 6.857 8.953 -6.806 1.00 . A A . 9 ILE CB 1 1
7 12251 1 1 9 ILE CD1 C 5.471 7.466 -8.444 1.00 . A A . 9 ILE CD1 1 1
7 12252 1 1 9 ILE CG1 C 5.608 8.815 -7.739 1.00 . A A . 9 ILE CG1 1 1
7 12253 1 1 9 ILE CG2 C 6.822 7.890 -5.689 1.00 . A A . 9 ILE CG2 1 1
7 12254 1 1 9 ILE H H 6.950 11.182 -8.182 1.00 . A A . 9 ILE H 1 1
7 12255 1 1 9 ILE HA H 6.155 10.522 -5.462 1.00 . A A . 9 ILE HA 1 1
7 12256 1 1 9 ILE HB H 7.752 8.781 -7.398 1.00 . A A . 9 ILE HB 1 1
7 12257 1 1 9 ILE HD11 H 6.354 7.275 -9.041 1.00 . A A . 9 ILE HD11 1 1
7 12258 1 1 9 ILE HD12 H 4.605 7.488 -9.089 1.00 . A A . 9 ILE HD12 1 1
7 12259 1 1 9 ILE HD13 H 5.352 6.679 -7.712 1.00 . A A . 9 ILE HD13 1 1
7 12260 1 1 9 ILE HG12 H 4.710 8.968 -7.159 1.00 . A A . 9 ILE HG12 1 1
7 12261 1 1 9 ILE HG13 H 5.657 9.579 -8.509 1.00 . A A . 9 ILE HG13 1 1
7 12262 1 1 9 ILE HG21 H 6.798 6.899 -6.129 1.00 . A A . 9 ILE HG21 1 1
7 12263 1 1 9 ILE HG22 H 5.942 8.027 -5.075 1.00 . A A . 9 ILE HG22 1 1
7 12264 1 1 9 ILE HG23 H 7.707 7.979 -5.067 1.00 . A A . 9 ILE HG23 1 1
7 12265 1 1 9 ILE N N 6.764 11.423 -7.250 1.00 . A A . 9 ILE N 1 1
7 12266 1 1 9 ILE O O 9.368 10.452 -6.129 1.00 . A A . 9 ILE O 1 1
7 12267 1 1 10 ASN C C 10.057 9.952 -2.700 1.00 . A A . 10 ASN C 1 1
7 12268 1 1 10 ASN CA C 9.584 11.234 -3.437 1.00 . A A . 10 ASN CA 1 1
7 12269 1 1 10 ASN CB C 9.431 12.439 -2.450 1.00 . A A . 10 ASN CB 1 1
7 12270 1 1 10 ASN CG C 8.307 12.310 -1.409 1.00 . A A . 10 ASN CG 1 1
7 12271 1 1 10 ASN H H 7.464 11.113 -3.741 1.00 . A A . 10 ASN H 1 1
7 12272 1 1 10 ASN HA H 10.354 11.497 -4.162 1.00 . A A . 10 ASN HA 1 1
7 12273 1 1 10 ASN HB2 H 10.358 12.569 -1.910 1.00 . A A . 10 ASN HB2 1 1
7 12274 1 1 10 ASN HB3 H 9.249 13.336 -3.034 1.00 . A A . 10 ASN HB3 1 1
7 12275 1 1 10 ASN HD21 H 8.105 14.272 -1.326 1.00 . A A . 10 ASN HD21 1 1
7 12276 1 1 10 ASN HD22 H 7.045 13.361 -0.315 1.00 . A A . 10 ASN HD22 1 1
7 12277 1 1 10 ASN N N 8.324 10.998 -4.199 1.00 . A A . 10 ASN N 1 1
7 12278 1 1 10 ASN ND2 N 7.770 13.427 -0.973 1.00 . A A . 10 ASN ND2 1 1
7 12279 1 1 10 ASN O O 11.256 9.733 -2.516 1.00 . A A . 10 ASN O 1 1
7 12280 1 1 10 ASN OD1 O 7.938 11.234 -0.973 1.00 . A A . 10 ASN OD1 1 1
7 12281 1 1 11 THR C C 8.678 6.673 -2.273 1.00 . A A . 11 THR C 1 1
7 12282 1 1 11 THR CA C 9.342 7.853 -1.546 1.00 . A A . 11 THR CA 1 1
7 12283 1 1 11 THR CB C 8.779 7.960 -0.086 1.00 . A A . 11 THR CB 1 1
7 12284 1 1 11 THR CG2 C 8.958 6.668 0.739 1.00 . A A . 11 THR CG2 1 1
7 12285 1 1 11 THR H H 8.163 9.340 -2.501 1.00 . A A . 11 THR H 1 1
7 12286 1 1 11 THR HA H 10.415 7.683 -1.493 1.00 . A A . 11 THR HA 1 1
7 12287 1 1 11 THR HB H 7.717 8.178 -0.150 1.00 . A A . 11 THR HB 1 1
7 12288 1 1 11 THR HG1 H 9.105 9.886 0.202 1.00 . A A . 11 THR HG1 1 1
7 12289 1 1 11 THR HG21 H 8.413 5.854 0.268 1.00 . A A . 11 THR HG21 1 1
7 12290 1 1 11 THR HG22 H 8.575 6.817 1.740 1.00 . A A . 11 THR HG22 1 1
7 12291 1 1 11 THR HG23 H 10.007 6.412 0.794 1.00 . A A . 11 THR HG23 1 1
7 12292 1 1 11 THR N N 9.092 9.110 -2.291 1.00 . A A . 11 THR N 1 1
7 12293 1 1 11 THR O O 7.562 6.802 -2.778 1.00 . A A . 11 THR O 1 1
7 12294 1 1 11 THR OG1 O 9.412 9.054 0.591 1.00 . A A . 11 THR OG1 1 1
7 12295 1 1 12 SER C C 9.451 3.035 -2.363 1.00 . A A . 12 SER C 1 1
7 12296 1 1 12 SER CA C 8.870 4.307 -2.990 1.00 . A A . 12 SER CA 1 1
7 12297 1 1 12 SER CB C 9.249 4.340 -4.488 1.00 . A A . 12 SER CB 1 1
7 12298 1 1 12 SER H H 10.216 5.475 -1.826 1.00 . A A . 12 SER H 1 1
7 12299 1 1 12 SER HA H 7.784 4.284 -2.904 1.00 . A A . 12 SER HA 1 1
7 12300 1 1 12 SER HB2 H 10.325 4.410 -4.596 1.00 . A A . 12 SER HB2 1 1
7 12301 1 1 12 SER HB3 H 8.906 3.430 -4.970 1.00 . A A . 12 SER HB3 1 1
7 12302 1 1 12 SER HG H 7.942 5.783 -4.645 1.00 . A A . 12 SER HG 1 1
7 12303 1 1 12 SER N N 9.360 5.517 -2.296 1.00 . A A . 12 SER N 1 1
7 12304 1 1 12 SER O O 10.632 2.995 -2.016 1.00 . A A . 12 SER O 1 1
7 12305 1 1 12 SER OG O 8.675 5.435 -5.161 1.00 . A A . 12 SER OG 1 1
7 12306 1 1 13 HIS C C 9.660 -0.096 -3.051 1.00 . A A . 13 HIS C 1 1
7 12307 1 1 13 HIS CA C 9.038 0.639 -1.842 1.00 . A A . 13 HIS CA 1 1
7 12308 1 1 13 HIS CB C 7.832 -0.143 -1.262 1.00 . A A . 13 HIS CB 1 1
7 12309 1 1 13 HIS CD2 C 6.381 1.574 0.046 1.00 . A A . 13 HIS CD2 1 1
7 12310 1 1 13 HIS CE1 C 6.916 0.920 2.049 1.00 . A A . 13 HIS CE1 1 1
7 12311 1 1 13 HIS CG C 7.235 0.521 -0.040 1.00 . A A . 13 HIS CG 1 1
7 12312 1 1 13 HIS H H 7.650 2.155 -2.413 1.00 . A A . 13 HIS H 1 1
7 12313 1 1 13 HIS HA H 9.800 0.740 -1.069 1.00 . A A . 13 HIS HA 1 1
7 12314 1 1 13 HIS HB2 H 7.056 -0.227 -2.017 1.00 . A A . 13 HIS HB2 1 1
7 12315 1 1 13 HIS HB3 H 8.151 -1.140 -0.977 1.00 . A A . 13 HIS HB3 1 1
7 12316 1 1 13 HIS HD2 H 5.974 2.147 -0.776 1.00 . A A . 13 HIS HD2 1 1
7 12317 1 1 13 HIS HE1 H 6.959 0.852 3.128 1.00 . A A . 13 HIS HE1 1 1
7 12318 1 1 13 HIS HE2 H 5.786 2.632 1.750 1.00 . A A . 13 HIS HE2 1 1
7 12319 1 1 13 HIS N N 8.606 1.998 -2.240 1.00 . A A . 13 HIS N 1 1
7 12320 1 1 13 HIS ND1 N 7.565 0.114 1.231 1.00 . A A . 13 HIS ND1 1 1
7 12321 1 1 13 HIS NE2 N 6.185 1.817 1.377 1.00 . A A . 13 HIS NE2 1 1
7 12322 1 1 13 HIS O O 10.472 -1.011 -2.888 1.00 . A A . 13 HIS O 1 1
7 12323 1 1 14 MET C C 10.865 0.931 -6.037 1.00 . A A . 14 MET C 1 1
7 12324 1 1 14 MET CA C 9.836 -0.128 -5.543 1.00 . A A . 14 MET CA 1 1
7 12325 1 1 14 MET CB C 8.726 -0.331 -6.617 1.00 . A A . 14 MET CB 1 1
7 12326 1 1 14 MET CE C 5.202 -1.804 -4.856 1.00 . A A . 14 MET CE 1 1
7 12327 1 1 14 MET CG C 7.571 -1.274 -6.233 1.00 . A A . 14 MET CG 1 1
7 12328 1 1 14 MET H H 8.492 0.946 -4.306 1.00 . A A . 14 MET H 1 1
7 12329 1 1 14 MET HA H 10.351 -1.076 -5.377 1.00 . A A . 14 MET HA 1 1
7 12330 1 1 14 MET HB2 H 8.288 0.632 -6.838 1.00 . A A . 14 MET HB2 1 1
7 12331 1 1 14 MET HB3 H 9.181 -0.707 -7.525 1.00 . A A . 14 MET HB3 1 1
7 12332 1 1 14 MET HE1 H 4.709 -1.824 -5.820 1.00 . A A . 14 MET HE1 1 1
7 12333 1 1 14 MET HE2 H 4.492 -1.514 -4.095 1.00 . A A . 14 MET HE2 1 1
7 12334 1 1 14 MET HE3 H 5.593 -2.784 -4.630 1.00 . A A . 14 MET HE3 1 1
7 12335 1 1 14 MET HG2 H 6.941 -1.428 -7.102 1.00 . A A . 14 MET HG2 1 1
7 12336 1 1 14 MET HG3 H 7.978 -2.223 -5.921 1.00 . A A . 14 MET HG3 1 1
7 12337 1 1 14 MET N N 9.243 0.318 -4.268 1.00 . A A . 14 MET N 1 1
7 12338 1 1 14 MET O O 10.519 2.103 -6.188 1.00 . A A . 14 MET O 1 1
7 12339 1 1 14 MET SD S 6.543 -0.617 -4.897 1.00 . A A . 14 MET SD 1 1
7 12340 1 1 15 LYS C C 12.948 2.166 -8.039 1.00 . A A . 15 LYS C 1 1
7 12341 1 1 15 LYS CA C 13.229 1.409 -6.707 1.00 . A A . 15 LYS CA 1 1
7 12342 1 1 15 LYS CB C 14.586 0.626 -6.800 1.00 . A A . 15 LYS CB 1 1
7 12343 1 1 15 LYS CD C 13.784 -1.528 -8.017 1.00 . A A . 15 LYS CD 1 1
7 12344 1 1 15 LYS CE C 14.038 -2.511 -9.172 1.00 . A A . 15 LYS CE 1 1
7 12345 1 1 15 LYS CG C 14.771 -0.340 -8.007 1.00 . A A . 15 LYS CG 1 1
7 12346 1 1 15 LYS H H 12.303 -0.449 -6.196 1.00 . A A . 15 LYS H 1 1
7 12347 1 1 15 LYS HA H 13.329 2.152 -5.919 1.00 . A A . 15 LYS HA 1 1
7 12348 1 1 15 LYS HB2 H 15.395 1.348 -6.836 1.00 . A A . 15 LYS HB2 1 1
7 12349 1 1 15 LYS HB3 H 14.703 0.045 -5.889 1.00 . A A . 15 LYS HB3 1 1
7 12350 1 1 15 LYS HD2 H 13.876 -2.065 -7.081 1.00 . A A . 15 LYS HD2 1 1
7 12351 1 1 15 LYS HD3 H 12.774 -1.138 -8.102 1.00 . A A . 15 LYS HD3 1 1
7 12352 1 1 15 LYS HE2 H 13.260 -3.263 -9.170 1.00 . A A . 15 LYS HE2 1 1
7 12353 1 1 15 LYS HE3 H 14.012 -1.974 -10.113 1.00 . A A . 15 LYS HE3 1 1
7 12354 1 1 15 LYS HG2 H 14.645 0.222 -8.927 1.00 . A A . 15 LYS HG2 1 1
7 12355 1 1 15 LYS HG3 H 15.786 -0.732 -7.977 1.00 . A A . 15 LYS HG3 1 1
7 12356 1 1 15 LYS HZ1 H 15.419 -3.672 -8.123 1.00 . A A . 15 LYS HZ1 1 1
7 12357 1 1 15 LYS HZ2 H 16.129 -2.501 -9.119 1.00 . A A . 15 LYS HZ2 1 1
7 12358 1 1 15 LYS HZ3 H 15.462 -3.899 -9.792 1.00 . A A . 15 LYS HZ3 1 1
7 12359 1 1 15 LYS N N 12.113 0.503 -6.297 1.00 . A A . 15 LYS N 1 1
7 12360 1 1 15 LYS NZ N 15.354 -3.190 -9.043 1.00 . A A . 15 LYS NZ 1 1
7 12361 1 1 15 LYS O O 13.441 3.282 -8.240 1.00 . A A . 15 LYS O 1 1
7 12362 1 1 16 GLY C C 10.744 3.243 -10.190 1.00 . A A . 16 GLY C 1 1
7 12363 1 1 16 GLY CA C 11.799 2.132 -10.236 1.00 . A A . 16 GLY CA 1 1
7 12364 1 1 16 GLY H H 11.759 0.681 -8.678 1.00 . A A . 16 GLY H 1 1
7 12365 1 1 16 GLY HA2 H 12.700 2.528 -10.686 1.00 . A A . 16 GLY HA2 1 1
7 12366 1 1 16 GLY HA3 H 11.429 1.335 -10.866 1.00 . A A . 16 GLY HA3 1 1
7 12367 1 1 16 GLY N N 12.137 1.551 -8.922 1.00 . A A . 16 GLY N 1 1
7 12368 1 1 16 GLY O O 10.562 3.973 -11.166 1.00 . A A . 16 GLY O 1 1
7 12369 1 1 17 MET C C 9.493 5.704 -8.307 1.00 . A A . 17 MET C 1 1
7 12370 1 1 17 MET CA C 8.970 4.364 -8.860 1.00 . A A . 17 MET CA 1 1
7 12371 1 1 17 MET CB C 7.922 3.774 -7.891 1.00 . A A . 17 MET CB 1 1
7 12372 1 1 17 MET CE C 5.397 3.036 -6.280 1.00 . A A . 17 MET CE 1 1
7 12373 1 1 17 MET CG C 7.198 2.535 -8.412 1.00 . A A . 17 MET CG 1 1
7 12374 1 1 17 MET H H 10.343 2.842 -8.280 1.00 . A A . 17 MET H 1 1
7 12375 1 1 17 MET HA H 8.496 4.544 -9.823 1.00 . A A . 17 MET HA 1 1
7 12376 1 1 17 MET HB2 H 8.415 3.502 -6.964 1.00 . A A . 17 MET HB2 1 1
7 12377 1 1 17 MET HB3 H 7.174 4.531 -7.670 1.00 . A A . 17 MET HB3 1 1
7 12378 1 1 17 MET HE1 H 4.742 2.623 -5.526 1.00 . A A . 17 MET HE1 1 1
7 12379 1 1 17 MET HE2 H 4.820 3.617 -6.981 1.00 . A A . 17 MET HE2 1 1
7 12380 1 1 17 MET HE3 H 6.142 3.660 -5.810 1.00 . A A . 17 MET HE3 1 1
7 12381 1 1 17 MET HG2 H 6.542 2.820 -9.221 1.00 . A A . 17 MET HG2 1 1
7 12382 1 1 17 MET HG3 H 7.931 1.829 -8.786 1.00 . A A . 17 MET HG3 1 1
7 12383 1 1 17 MET N N 10.065 3.382 -9.048 1.00 . A A . 17 MET N 1 1
7 12384 1 1 17 MET O O 8.853 6.746 -8.483 1.00 . A A . 17 MET O 1 1
7 12385 1 1 17 MET SD S 6.210 1.697 -7.144 1.00 . A A . 17 MET SD 1 1
7 12386 1 1 18 LYS C C 11.724 7.886 -8.010 1.00 . A A . 18 LYS C 1 1
7 12387 1 1 18 LYS CA C 11.241 6.837 -6.970 1.00 . A A . 18 LYS CA 1 1
7 12388 1 1 18 LYS CB C 12.397 6.377 -6.049 1.00 . A A . 18 LYS CB 1 1
7 12389 1 1 18 LYS CD C 14.218 7.015 -4.345 1.00 . A A . 18 LYS CD 1 1
7 12390 1 1 18 LYS CE C 13.631 6.294 -3.124 1.00 . A A . 18 LYS CE 1 1
7 12391 1 1 18 LYS CG C 13.130 7.520 -5.319 1.00 . A A . 18 LYS CG 1 1
7 12392 1 1 18 LYS H H 11.118 4.805 -7.557 1.00 . A A . 18 LYS H 1 1
7 12393 1 1 18 LYS HA H 10.469 7.287 -6.349 1.00 . A A . 18 LYS HA 1 1
7 12394 1 1 18 LYS HB2 H 11.992 5.700 -5.301 1.00 . A A . 18 LYS HB2 1 1
7 12395 1 1 18 LYS HB3 H 13.120 5.833 -6.647 1.00 . A A . 18 LYS HB3 1 1
7 12396 1 1 18 LYS HD2 H 14.881 6.334 -4.870 1.00 . A A . 18 LYS HD2 1 1
7 12397 1 1 18 LYS HD3 H 14.796 7.869 -4.000 1.00 . A A . 18 LYS HD3 1 1
7 12398 1 1 18 LYS HE2 H 12.969 6.969 -2.594 1.00 . A A . 18 LYS HE2 1 1
7 12399 1 1 18 LYS HE3 H 13.066 5.432 -3.459 1.00 . A A . 18 LYS HE3 1 1
7 12400 1 1 18 LYS HG2 H 13.600 8.156 -6.059 1.00 . A A . 18 LYS HG2 1 1
7 12401 1 1 18 LYS HG3 H 12.404 8.107 -4.763 1.00 . A A . 18 LYS HG3 1 1
7 12402 1 1 18 LYS HZ1 H 15.287 5.121 -2.641 1.00 . A A . 18 LYS HZ1 1 1
7 12403 1 1 18 LYS HZ2 H 14.253 5.420 -1.335 1.00 . A A . 18 LYS HZ2 1 1
7 12404 1 1 18 LYS HZ3 H 15.281 6.640 -1.900 1.00 . A A . 18 LYS HZ3 1 1
7 12405 1 1 18 LYS N N 10.646 5.658 -7.623 1.00 . A A . 18 LYS N 1 1
7 12406 1 1 18 LYS NZ N 14.687 5.836 -2.185 1.00 . A A . 18 LYS NZ 1 1
7 12407 1 1 18 LYS O O 12.588 7.603 -8.846 1.00 . A A . 18 LYS O 1 1
7 12408 1 1 19 GLY C C 10.541 10.264 -10.089 1.00 . A A . 19 GLY C 1 1
7 12409 1 1 19 GLY CA C 11.459 10.203 -8.853 1.00 . A A . 19 GLY CA 1 1
7 12410 1 1 19 GLY H H 10.467 9.235 -7.240 1.00 . A A . 19 GLY H 1 1
7 12411 1 1 19 GLY HA2 H 11.357 11.129 -8.309 1.00 . A A . 19 GLY HA2 1 1
7 12412 1 1 19 GLY HA3 H 12.492 10.118 -9.180 1.00 . A A . 19 GLY HA3 1 1
7 12413 1 1 19 GLY N N 11.144 9.096 -7.933 1.00 . A A . 19 GLY N 1 1
7 12414 1 1 19 GLY O O 10.729 11.121 -10.956 1.00 . A A . 19 GLY O 1 1
7 12415 1 1 20 ALA C C 7.432 10.221 -11.259 1.00 . A A . 20 ALA C 1 1
7 12416 1 1 20 ALA CA C 8.630 9.237 -11.337 1.00 . A A . 20 ALA CA 1 1
7 12417 1 1 20 ALA CB C 8.120 7.786 -11.463 1.00 . A A . 20 ALA CB 1 1
7 12418 1 1 20 ALA H H 9.426 8.730 -9.416 1.00 . A A . 20 ALA H 1 1
7 12419 1 1 20 ALA HA H 9.205 9.463 -12.238 1.00 . A A . 20 ALA HA 1 1
7 12420 1 1 20 ALA HB1 H 7.526 7.523 -10.597 1.00 . A A . 20 ALA HB1 1 1
7 12421 1 1 20 ALA HB2 H 8.963 7.108 -11.535 1.00 . A A . 20 ALA HB2 1 1
7 12422 1 1 20 ALA HB3 H 7.513 7.687 -12.354 1.00 . A A . 20 ALA HB3 1 1
7 12423 1 1 20 ALA N N 9.548 9.351 -10.168 1.00 . A A . 20 ALA N 1 1
7 12424 1 1 20 ALA O O 7.050 10.676 -10.175 1.00 . A A . 20 ALA O 1 1
7 12425 1 1 21 GLU C C 4.352 10.554 -12.332 1.00 . A A . 21 GLU C 1 1
7 12426 1 1 21 GLU CA C 5.639 11.385 -12.543 1.00 . A A . 21 GLU CA 1 1
7 12427 1 1 21 GLU CB C 5.575 12.096 -13.925 1.00 . A A . 21 GLU CB 1 1
7 12428 1 1 21 GLU CD C 8.082 12.507 -14.494 1.00 . A A . 21 GLU CD 1 1
7 12429 1 1 21 GLU CG C 6.699 13.121 -14.195 1.00 . A A . 21 GLU CG 1 1
7 12430 1 1 21 GLU H H 7.254 10.194 -13.257 1.00 . A A . 21 GLU H 1 1
7 12431 1 1 21 GLU HA H 5.695 12.145 -11.769 1.00 . A A . 21 GLU HA 1 1
7 12432 1 1 21 GLU HB2 H 5.600 11.346 -14.707 1.00 . A A . 21 GLU HB2 1 1
7 12433 1 1 21 GLU HB3 H 4.626 12.623 -13.995 1.00 . A A . 21 GLU HB3 1 1
7 12434 1 1 21 GLU HG2 H 6.404 13.728 -15.037 1.00 . A A . 21 GLU HG2 1 1
7 12435 1 1 21 GLU HG3 H 6.776 13.766 -13.326 1.00 . A A . 21 GLU HG3 1 1
7 12436 1 1 21 GLU N N 6.849 10.536 -12.435 1.00 . A A . 21 GLU N 1 1
7 12437 1 1 21 GLU O O 4.028 9.687 -13.147 1.00 . A A . 21 GLU O 1 1
7 12438 1 1 21 GLU OE1 O 8.285 12.016 -15.628 1.00 . A A . 21 GLU OE1 1 1
7 12439 1 1 21 GLU OE2 O 8.973 12.538 -13.618 1.00 . A A . 21 GLU OE2 1 1
7 12440 1 1 22 ALA C C 1.133 11.066 -11.118 1.00 . A A . 22 ALA C 1 1
7 12441 1 1 22 ALA CA C 2.361 10.159 -10.886 1.00 . A A . 22 ALA CA 1 1
7 12442 1 1 22 ALA CB C 2.411 9.694 -9.424 1.00 . A A . 22 ALA CB 1 1
7 12443 1 1 22 ALA H H 3.957 11.543 -10.648 1.00 . A A . 22 ALA H 1 1
7 12444 1 1 22 ALA HA H 2.261 9.274 -11.511 1.00 . A A . 22 ALA HA 1 1
7 12445 1 1 22 ALA HB1 H 3.256 9.033 -9.282 1.00 . A A . 22 ALA HB1 1 1
7 12446 1 1 22 ALA HB2 H 1.501 9.164 -9.172 1.00 . A A . 22 ALA HB2 1 1
7 12447 1 1 22 ALA HB3 H 2.518 10.552 -8.770 1.00 . A A . 22 ALA HB3 1 1
7 12448 1 1 22 ALA N N 3.627 10.842 -11.240 1.00 . A A . 22 ALA N 1 1
7 12449 1 1 22 ALA O O 1.219 12.295 -11.016 1.00 . A A . 22 ALA O 1 1
7 12450 1 1 23 THR C C -2.360 10.534 -10.676 1.00 . A A . 23 THR C 1 1
7 12451 1 1 23 THR CA C -1.303 11.145 -11.625 1.00 . A A . 23 THR CA 1 1
7 12452 1 1 23 THR CB C -1.806 11.035 -13.113 1.00 . A A . 23 THR CB 1 1
7 12453 1 1 23 THR CG2 C -3.006 11.964 -13.394 1.00 . A A . 23 THR CG2 1 1
7 12454 1 1 23 THR H H 0.006 9.472 -11.530 1.00 . A A . 23 THR H 1 1
7 12455 1 1 23 THR HA H -1.166 12.200 -11.380 1.00 . A A . 23 THR HA 1 1
7 12456 1 1 23 THR HB H -2.107 10.010 -13.302 1.00 . A A . 23 THR HB 1 1
7 12457 1 1 23 THR HG1 H -1.006 11.140 -14.922 1.00 . A A . 23 THR HG1 1 1
7 12458 1 1 23 THR HG21 H -3.341 11.830 -14.416 1.00 . A A . 23 THR HG21 1 1
7 12459 1 1 23 THR HG22 H -2.709 12.996 -13.253 1.00 . A A . 23 THR HG22 1 1
7 12460 1 1 23 THR HG23 H -3.819 11.732 -12.717 1.00 . A A . 23 THR HG23 1 1
7 12461 1 1 23 THR N N -0.013 10.442 -11.426 1.00 . A A . 23 THR N 1 1
7 12462 1 1 23 THR O O -2.639 9.337 -10.755 1.00 . A A . 23 THR O 1 1
7 12463 1 1 23 THR OG1 O -0.741 11.364 -14.021 1.00 . A A . 23 THR OG1 1 1
7 12464 1 1 24 VAL C C -5.285 10.560 -9.491 1.00 . A A . 24 VAL C 1 1
7 12465 1 1 24 VAL CA C -3.942 10.888 -8.795 1.00 . A A . 24 VAL CA 1 1
7 12466 1 1 24 VAL CB C -4.144 11.952 -7.650 1.00 . A A . 24 VAL CB 1 1
7 12467 1 1 24 VAL CG1 C -5.244 11.530 -6.637 1.00 . A A . 24 VAL CG1 1 1
7 12468 1 1 24 VAL CG2 C -2.795 12.235 -6.932 1.00 . A A . 24 VAL CG2 1 1
7 12469 1 1 24 VAL H H -2.739 12.316 -9.842 1.00 . A A . 24 VAL H 1 1
7 12470 1 1 24 VAL HA H -3.552 9.978 -8.340 1.00 . A A . 24 VAL HA 1 1
7 12471 1 1 24 VAL HB H -4.467 12.879 -8.115 1.00 . A A . 24 VAL HB 1 1
7 12472 1 1 24 VAL HG11 H -5.339 12.282 -5.862 1.00 . A A . 24 VAL HG11 1 1
7 12473 1 1 24 VAL HG12 H -4.984 10.584 -6.180 1.00 . A A . 24 VAL HG12 1 1
7 12474 1 1 24 VAL HG13 H -6.196 11.427 -7.147 1.00 . A A . 24 VAL HG13 1 1
7 12475 1 1 24 VAL HG21 H -2.934 12.999 -6.175 1.00 . A A . 24 VAL HG21 1 1
7 12476 1 1 24 VAL HG22 H -2.060 12.581 -7.651 1.00 . A A . 24 VAL HG22 1 1
7 12477 1 1 24 VAL HG23 H -2.434 11.330 -6.462 1.00 . A A . 24 VAL HG23 1 1
7 12478 1 1 24 VAL N N -2.949 11.357 -9.790 1.00 . A A . 24 VAL N 1 1
7 12479 1 1 24 VAL O O -6.000 11.452 -9.933 1.00 . A A . 24 VAL O 1 1
7 12480 1 1 25 THR C C -7.918 8.397 -9.244 1.00 . A A . 25 THR C 1 1
7 12481 1 1 25 THR CA C -6.829 8.775 -10.280 1.00 . A A . 25 THR CA 1 1
7 12482 1 1 25 THR CB C -6.530 7.552 -11.211 1.00 . A A . 25 THR CB 1 1
7 12483 1 1 25 THR CG2 C -5.601 7.942 -12.376 1.00 . A A . 25 THR CG2 1 1
7 12484 1 1 25 THR H H -4.955 8.599 -9.278 1.00 . A A . 25 THR H 1 1
7 12485 1 1 25 THR HA H -7.224 9.580 -10.902 1.00 . A A . 25 THR HA 1 1
7 12486 1 1 25 THR HB H -7.468 7.194 -11.626 1.00 . A A . 25 THR HB 1 1
7 12487 1 1 25 THR HG1 H -5.212 6.090 -10.962 1.00 . A A . 25 THR HG1 1 1
7 12488 1 1 25 THR HG21 H -6.068 8.711 -12.977 1.00 . A A . 25 THR HG21 1 1
7 12489 1 1 25 THR HG22 H -5.407 7.075 -12.996 1.00 . A A . 25 THR HG22 1 1
7 12490 1 1 25 THR HG23 H -4.660 8.315 -11.986 1.00 . A A . 25 THR HG23 1 1
7 12491 1 1 25 THR N N -5.587 9.261 -9.626 1.00 . A A . 25 THR N 1 1
7 12492 1 1 25 THR O O -9.076 8.185 -9.616 1.00 . A A . 25 THR O 1 1
7 12493 1 1 25 THR OG1 O -5.927 6.484 -10.453 1.00 . A A . 25 THR OG1 1 1
7 12494 1 1 26 GLY C C -7.989 8.537 -5.501 1.00 . A A . 26 GLY C 1 1
7 12495 1 1 26 GLY CA C -8.488 8.027 -6.861 1.00 . A A . 26 GLY CA 1 1
7 12496 1 1 26 GLY H H -6.598 8.479 -7.714 1.00 . A A . 26 GLY H 1 1
7 12497 1 1 26 GLY HA2 H -9.444 8.489 -7.085 1.00 . A A . 26 GLY HA2 1 1
7 12498 1 1 26 GLY HA3 H -8.624 6.955 -6.801 1.00 . A A . 26 GLY HA3 1 1
7 12499 1 1 26 GLY N N -7.541 8.325 -7.948 1.00 . A A . 26 GLY N 1 1
7 12500 1 1 26 GLY O O -6.783 8.519 -5.241 1.00 . A A . 26 GLY O 1 1
7 12501 1 1 27 ALA C C -9.487 8.856 -2.207 1.00 . A A . 27 ALA C 1 1
7 12502 1 1 27 ALA CA C -8.603 9.533 -3.287 1.00 . A A . 27 ALA CA 1 1
7 12503 1 1 27 ALA CB C -8.798 11.065 -3.279 1.00 . A A . 27 ALA CB 1 1
7 12504 1 1 27 ALA H H -9.858 8.959 -4.913 1.00 . A A . 27 ALA H 1 1
7 12505 1 1 27 ALA HA H -7.554 9.324 -3.067 1.00 . A A . 27 ALA HA 1 1
7 12506 1 1 27 ALA HB1 H -8.527 11.467 -2.310 1.00 . A A . 27 ALA HB1 1 1
7 12507 1 1 27 ALA HB2 H -9.832 11.306 -3.489 1.00 . A A . 27 ALA HB2 1 1
7 12508 1 1 27 ALA HB3 H -8.170 11.515 -4.039 1.00 . A A . 27 ALA HB3 1 1
7 12509 1 1 27 ALA N N -8.919 8.989 -4.635 1.00 . A A . 27 ALA N 1 1
7 12510 1 1 27 ALA O O -10.720 8.904 -2.289 1.00 . A A . 27 ALA O 1 1
7 12511 1 1 28 TYR C C -9.138 7.917 1.271 1.00 . A A . 28 TYR C 1 1
7 12512 1 1 28 TYR CA C -9.548 7.433 -0.145 1.00 . A A . 28 TYR CA 1 1
7 12513 1 1 28 TYR CB C -9.222 5.917 -0.281 1.00 . A A . 28 TYR CB 1 1
7 12514 1 1 28 TYR CD1 C -9.243 5.478 -2.811 1.00 . A A . 28 TYR CD1 1 1
7 12515 1 1 28 TYR CD2 C -10.798 4.266 -1.456 1.00 . A A . 28 TYR CD2 1 1
7 12516 1 1 28 TYR CE1 C -9.713 4.822 -3.940 1.00 . A A . 28 TYR CE1 1 1
7 12517 1 1 28 TYR CE2 C -11.271 3.612 -2.581 1.00 . A A . 28 TYR CE2 1 1
7 12518 1 1 28 TYR CG C -9.769 5.214 -1.541 1.00 . A A . 28 TYR CG 1 1
7 12519 1 1 28 TYR CZ C -10.733 3.896 -3.820 1.00 . A A . 28 TYR CZ 1 1
7 12520 1 1 28 TYR H H -7.869 8.257 -1.175 1.00 . A A . 28 TYR H 1 1
7 12521 1 1 28 TYR HA H -10.621 7.572 -0.266 1.00 . A A . 28 TYR HA 1 1
7 12522 1 1 28 TYR HB2 H -8.142 5.796 -0.288 1.00 . A A . 28 TYR HB2 1 1
7 12523 1 1 28 TYR HB3 H -9.611 5.394 0.587 1.00 . A A . 28 TYR HB3 1 1
7 12524 1 1 28 TYR HD1 H -8.447 6.206 -2.907 1.00 . A A . 28 TYR HD1 1 1
7 12525 1 1 28 TYR HD2 H -11.228 4.040 -0.486 1.00 . A A . 28 TYR HD2 1 1
7 12526 1 1 28 TYR HE1 H -9.285 5.043 -4.912 1.00 . A A . 28 TYR HE1 1 1
7 12527 1 1 28 TYR HE2 H -12.069 2.884 -2.487 1.00 . A A . 28 TYR HE2 1 1
7 12528 1 1 28 TYR HH H -12.157 3.098 -4.863 1.00 . A A . 28 TYR HH 1 1
7 12529 1 1 28 TYR N N -8.848 8.212 -1.206 1.00 . A A . 28 TYR N 1 1
7 12530 1 1 28 TYR O O -7.951 7.954 1.598 1.00 . A A . 28 TYR O 1 1
7 12531 1 1 28 TYR OH O -11.200 3.234 -4.943 1.00 . A A . 28 TYR OH 1 1
7 12532 1 1 29 ASP C C -10.372 7.534 4.481 1.00 . A A . 29 ASP C 1 1
7 12533 1 1 29 ASP CA C -9.914 8.669 3.521 1.00 . A A . 29 ASP CA 1 1
7 12534 1 1 29 ASP CB C -10.629 10.024 3.808 1.00 . A A . 29 ASP CB 1 1
7 12535 1 1 29 ASP CG C -12.137 10.010 3.481 1.00 . A A . 29 ASP CG 1 1
7 12536 1 1 29 ASP H H -11.048 8.257 1.761 1.00 . A A . 29 ASP H 1 1
7 12537 1 1 29 ASP HA H -8.845 8.812 3.667 1.00 . A A . 29 ASP HA 1 1
7 12538 1 1 29 ASP HB2 H -10.495 10.275 4.855 1.00 . A A . 29 ASP HB2 1 1
7 12539 1 1 29 ASP HB3 H -10.159 10.798 3.210 1.00 . A A . 29 ASP HB3 1 1
7 12540 1 1 29 ASP N N -10.132 8.269 2.107 1.00 . A A . 29 ASP N 1 1
7 12541 1 1 29 ASP O O -11.470 7.553 5.049 1.00 . A A . 29 ASP O 1 1
7 12542 1 1 29 ASP OD1 O -12.493 9.980 2.285 1.00 . A A . 29 ASP OD1 1 1
7 12543 1 1 29 ASP OD2 O -12.973 9.992 4.413 1.00 . A A . 29 ASP OD2 1 1
7 12544 1 1 30 THR C C -8.683 4.847 6.317 1.00 . A A . 30 THR C 1 1
7 12545 1 1 30 THR CA C -9.843 5.273 5.385 1.00 . A A . 30 THR CA 1 1
7 12546 1 1 30 THR CB C -10.208 4.108 4.397 1.00 . A A . 30 THR CB 1 1
7 12547 1 1 30 THR CG2 C -9.059 3.808 3.415 1.00 . A A . 30 THR CG2 1 1
7 12548 1 1 30 THR H H -8.627 6.582 4.206 1.00 . A A . 30 THR H 1 1
7 12549 1 1 30 THR HA H -10.716 5.472 6.005 1.00 . A A . 30 THR HA 1 1
7 12550 1 1 30 THR HB H -11.073 4.417 3.818 1.00 . A A . 30 THR HB 1 1
7 12551 1 1 30 THR HG1 H -11.505 2.741 5.014 1.00 . A A . 30 THR HG1 1 1
7 12552 1 1 30 THR HG21 H -8.813 4.702 2.852 1.00 . A A . 30 THR HG21 1 1
7 12553 1 1 30 THR HG22 H -9.362 3.031 2.727 1.00 . A A . 30 THR HG22 1 1
7 12554 1 1 30 THR HG23 H -8.184 3.477 3.961 1.00 . A A . 30 THR HG23 1 1
7 12555 1 1 30 THR N N -9.516 6.509 4.622 1.00 . A A . 30 THR N 1 1
7 12556 1 1 30 THR O O -7.602 5.449 6.301 1.00 . A A . 30 THR O 1 1
7 12557 1 1 30 THR OG1 O -10.561 2.909 5.118 1.00 . A A . 30 THR OG1 1 1
7 12558 1 1 31 THR C C -6.912 2.319 7.255 1.00 . A A . 31 THR C 1 1
7 12559 1 1 31 THR CA C -7.888 3.233 8.038 1.00 . A A . 31 THR CA 1 1
7 12560 1 1 31 THR CB C -8.525 2.414 9.219 1.00 . A A . 31 THR CB 1 1
7 12561 1 1 31 THR CG2 C -7.472 1.952 10.258 1.00 . A A . 31 THR CG2 1 1
7 12562 1 1 31 THR H H -9.807 3.382 7.118 1.00 . A A . 31 THR H 1 1
7 12563 1 1 31 THR HA H -7.333 4.063 8.469 1.00 . A A . 31 THR HA 1 1
7 12564 1 1 31 THR HB H -9.011 1.536 8.809 1.00 . A A . 31 THR HB 1 1
7 12565 1 1 31 THR HG1 H -10.162 3.522 9.246 1.00 . A A . 31 THR HG1 1 1
7 12566 1 1 31 THR HG21 H -6.731 1.330 9.774 1.00 . A A . 31 THR HG21 1 1
7 12567 1 1 31 THR HG22 H -7.956 1.379 11.042 1.00 . A A . 31 THR HG22 1 1
7 12568 1 1 31 THR HG23 H -6.984 2.813 10.698 1.00 . A A . 31 THR HG23 1 1
7 12569 1 1 31 THR N N -8.918 3.798 7.134 1.00 . A A . 31 THR N 1 1
7 12570 1 1 31 THR O O -7.336 1.368 6.583 1.00 . A A . 31 THR O 1 1
7 12571 1 1 31 THR OG1 O -9.520 3.208 9.888 1.00 . A A . 31 THR OG1 1 1
7 12572 1 1 32 ALA C C -3.892 0.959 7.943 1.00 . A A . 32 ALA C 1 1
7 12573 1 1 32 ALA CA C -4.514 1.810 6.812 1.00 . A A . 32 ALA CA 1 1
7 12574 1 1 32 ALA CB C -3.454 2.715 6.152 1.00 . A A . 32 ALA CB 1 1
7 12575 1 1 32 ALA H H -5.371 3.399 7.900 1.00 . A A . 32 ALA H 1 1
7 12576 1 1 32 ALA HA H -4.919 1.144 6.052 1.00 . A A . 32 ALA HA 1 1
7 12577 1 1 32 ALA HB1 H -2.662 2.108 5.728 1.00 . A A . 32 ALA HB1 1 1
7 12578 1 1 32 ALA HB2 H -3.032 3.388 6.888 1.00 . A A . 32 ALA HB2 1 1
7 12579 1 1 32 ALA HB3 H -3.915 3.296 5.363 1.00 . A A . 32 ALA HB3 1 1
7 12580 1 1 32 ALA N N -5.612 2.624 7.365 1.00 . A A . 32 ALA N 1 1
7 12581 1 1 32 ALA O O -4.120 1.227 9.130 1.00 . A A . 32 ALA O 1 1
7 12582 1 1 33 TYR C C -1.011 -1.240 8.228 1.00 . A A . 33 TYR C 1 1
7 12583 1 1 33 TYR CA C -2.489 -0.982 8.575 1.00 . A A . 33 TYR CA 1 1
7 12584 1 1 33 TYR CB C -3.272 -2.325 8.680 1.00 . A A . 33 TYR CB 1 1
7 12585 1 1 33 TYR CD1 C -4.974 -1.816 10.511 1.00 . A A . 33 TYR CD1 1 1
7 12586 1 1 33 TYR CD2 C -5.811 -2.263 8.318 1.00 . A A . 33 TYR CD2 1 1
7 12587 1 1 33 TYR CE1 C -6.263 -1.613 10.960 1.00 . A A . 33 TYR CE1 1 1
7 12588 1 1 33 TYR CE2 C -7.101 -2.069 8.774 1.00 . A A . 33 TYR CE2 1 1
7 12589 1 1 33 TYR CG C -4.717 -2.146 9.178 1.00 . A A . 33 TYR CG 1 1
7 12590 1 1 33 TYR CZ C -7.321 -1.742 10.090 1.00 . A A . 33 TYR CZ 1 1
7 12591 1 1 33 TYR H H -2.969 -0.241 6.635 1.00 . A A . 33 TYR H 1 1
7 12592 1 1 33 TYR HA H -2.522 -0.490 9.548 1.00 . A A . 33 TYR HA 1 1
7 12593 1 1 33 TYR HB2 H -3.299 -2.805 7.707 1.00 . A A . 33 TYR HB2 1 1
7 12594 1 1 33 TYR HB3 H -2.762 -2.986 9.376 1.00 . A A . 33 TYR HB3 1 1
7 12595 1 1 33 TYR HD1 H -4.144 -1.722 11.202 1.00 . A A . 33 TYR HD1 1 1
7 12596 1 1 33 TYR HD2 H -5.642 -2.525 7.280 1.00 . A A . 33 TYR HD2 1 1
7 12597 1 1 33 TYR HE1 H -6.438 -1.364 12.000 1.00 . A A . 33 TYR HE1 1 1
7 12598 1 1 33 TYR HE2 H -7.934 -2.170 8.094 1.00 . A A . 33 TYR HE2 1 1
7 12599 1 1 33 TYR HH H -9.191 -2.216 10.190 1.00 . A A . 33 TYR HH 1 1
7 12600 1 1 33 TYR N N -3.122 -0.077 7.586 1.00 . A A . 33 TYR N 1 1
7 12601 1 1 33 TYR O O -0.641 -1.407 7.062 1.00 . A A . 33 TYR O 1 1
7 12602 1 1 33 TYR OH O -8.609 -1.534 10.540 1.00 . A A . 33 TYR OH 1 1
7 12603 1 1 34 VAL C C 1.368 -3.064 9.679 1.00 . A A . 34 VAL C 1 1
7 12604 1 1 34 VAL CA C 1.244 -1.612 9.177 1.00 . A A . 34 VAL CA 1 1
7 12605 1 1 34 VAL CB C 2.144 -0.643 10.037 1.00 . A A . 34 VAL CB 1 1
7 12606 1 1 34 VAL CG1 C 3.648 -0.980 9.882 1.00 . A A . 34 VAL CG1 1 1
7 12607 1 1 34 VAL CG2 C 1.860 0.842 9.680 1.00 . A A . 34 VAL CG2 1 1
7 12608 1 1 34 VAL H H -0.519 -0.957 10.141 1.00 . A A . 34 VAL H 1 1
7 12609 1 1 34 VAL HA H 1.564 -1.557 8.138 1.00 . A A . 34 VAL HA 1 1
7 12610 1 1 34 VAL HB H 1.882 -0.785 11.085 1.00 . A A . 34 VAL HB 1 1
7 12611 1 1 34 VAL HG11 H 3.943 -0.869 8.845 1.00 . A A . 34 VAL HG11 1 1
7 12612 1 1 34 VAL HG12 H 3.829 -2.003 10.194 1.00 . A A . 34 VAL HG12 1 1
7 12613 1 1 34 VAL HG13 H 4.242 -0.316 10.496 1.00 . A A . 34 VAL HG13 1 1
7 12614 1 1 34 VAL HG21 H 0.813 1.066 9.853 1.00 . A A . 34 VAL HG21 1 1
7 12615 1 1 34 VAL HG22 H 2.093 1.021 8.638 1.00 . A A . 34 VAL HG22 1 1
7 12616 1 1 34 VAL HG23 H 2.468 1.494 10.297 1.00 . A A . 34 VAL HG23 1 1
7 12617 1 1 34 VAL N N -0.169 -1.227 9.269 1.00 . A A . 34 VAL N 1 1
7 12618 1 1 34 VAL O O 1.213 -3.323 10.878 1.00 . A A . 34 VAL O 1 1
7 12619 1 1 35 VAL C C 2.978 -6.121 8.761 1.00 . A A . 35 VAL C 1 1
7 12620 1 1 35 VAL CA C 1.614 -5.467 9.071 1.00 . A A . 35 VAL CA 1 1
7 12621 1 1 35 VAL CB C 0.466 -6.248 8.299 1.00 . A A . 35 VAL CB 1 1
7 12622 1 1 35 VAL CG1 C -0.933 -5.718 8.694 1.00 . A A . 35 VAL CG1 1 1
7 12623 1 1 35 VAL CG2 C 0.659 -6.197 6.756 1.00 . A A . 35 VAL CG2 1 1
7 12624 1 1 35 VAL H H 1.778 -3.740 7.825 1.00 . A A . 35 VAL H 1 1
7 12625 1 1 35 VAL HA H 1.425 -5.579 10.140 1.00 . A A . 35 VAL HA 1 1
7 12626 1 1 35 VAL HB H 0.514 -7.295 8.605 1.00 . A A . 35 VAL HB 1 1
7 12627 1 1 35 VAL HG11 H -1.703 -6.286 8.186 1.00 . A A . 35 VAL HG11 1 1
7 12628 1 1 35 VAL HG12 H -1.022 -4.673 8.419 1.00 . A A . 35 VAL HG12 1 1
7 12629 1 1 35 VAL HG13 H -1.073 -5.813 9.766 1.00 . A A . 35 VAL HG13 1 1
7 12630 1 1 35 VAL HG21 H -0.130 -6.760 6.265 1.00 . A A . 35 VAL HG21 1 1
7 12631 1 1 35 VAL HG22 H 1.615 -6.631 6.491 1.00 . A A . 35 VAL HG22 1 1
7 12632 1 1 35 VAL HG23 H 0.629 -5.171 6.417 1.00 . A A . 35 VAL HG23 1 1
7 12633 1 1 35 VAL N N 1.605 -4.016 8.750 1.00 . A A . 35 VAL N 1 1
7 12634 1 1 35 VAL O O 3.658 -5.758 7.802 1.00 . A A . 35 VAL O 1 1
7 12635 1 1 36 SER C C 3.994 -9.438 9.165 1.00 . A A . 36 SER C 1 1
7 12636 1 1 36 SER CA C 4.511 -8.004 9.338 1.00 . A A . 36 SER CA 1 1
7 12637 1 1 36 SER CB C 5.548 -7.953 10.487 1.00 . A A . 36 SER CB 1 1
7 12638 1 1 36 SER H H 2.868 -7.207 10.437 1.00 . A A . 36 SER H 1 1
7 12639 1 1 36 SER HA H 4.995 -7.692 8.415 1.00 . A A . 36 SER HA 1 1
7 12640 1 1 36 SER HB2 H 5.085 -8.271 11.411 1.00 . A A . 36 SER HB2 1 1
7 12641 1 1 36 SER HB3 H 6.378 -8.615 10.258 1.00 . A A . 36 SER HB3 1 1
7 12642 1 1 36 SER HG H 5.499 -6.176 11.302 1.00 . A A . 36 SER HG 1 1
7 12643 1 1 36 SER N N 3.361 -7.101 9.596 1.00 . A A . 36 SER N 1 1
7 12644 1 1 36 SER O O 3.202 -9.915 9.985 1.00 . A A . 36 SER O 1 1
7 12645 1 1 36 SER OG O 6.056 -6.649 10.672 1.00 . A A . 36 SER OG 1 1
7 12646 1 1 37 TYR C C 4.983 -12.354 7.103 1.00 . A A . 37 TYR C 1 1
7 12647 1 1 37 TYR CA C 3.923 -11.454 7.740 1.00 . A A . 37 TYR CA 1 1
7 12648 1 1 37 TYR CB C 2.713 -11.311 6.769 1.00 . A A . 37 TYR CB 1 1
7 12649 1 1 37 TYR CD1 C 2.932 -9.257 5.268 1.00 . A A . 37 TYR CD1 1 1
7 12650 1 1 37 TYR CD2 C 3.348 -11.395 4.284 1.00 . A A . 37 TYR CD2 1 1
7 12651 1 1 37 TYR CE1 C 3.177 -8.656 4.054 1.00 . A A . 37 TYR CE1 1 1
7 12652 1 1 37 TYR CE2 C 3.594 -10.790 3.067 1.00 . A A . 37 TYR CE2 1 1
7 12653 1 1 37 TYR CG C 3.007 -10.642 5.416 1.00 . A A . 37 TYR CG 1 1
7 12654 1 1 37 TYR CZ C 3.511 -9.418 2.959 1.00 . A A . 37 TYR CZ 1 1
7 12655 1 1 37 TYR H H 5.219 -9.769 7.612 1.00 . A A . 37 TYR H 1 1
7 12656 1 1 37 TYR HA H 3.573 -11.941 8.650 1.00 . A A . 37 TYR HA 1 1
7 12657 1 1 37 TYR HB2 H 2.306 -12.296 6.568 1.00 . A A . 37 TYR HB2 1 1
7 12658 1 1 37 TYR HB3 H 1.944 -10.728 7.265 1.00 . A A . 37 TYR HB3 1 1
7 12659 1 1 37 TYR HD1 H 2.677 -8.646 6.125 1.00 . A A . 37 TYR HD1 1 1
7 12660 1 1 37 TYR HD2 H 3.414 -12.471 4.369 1.00 . A A . 37 TYR HD2 1 1
7 12661 1 1 37 TYR HE1 H 3.109 -7.581 3.965 1.00 . A A . 37 TYR HE1 1 1
7 12662 1 1 37 TYR HE2 H 3.855 -11.393 2.204 1.00 . A A . 37 TYR HE2 1 1
7 12663 1 1 37 TYR HH H 4.287 -8.009 1.893 1.00 . A A . 37 TYR HH 1 1
7 12664 1 1 37 TYR N N 4.462 -10.133 8.119 1.00 . A A . 37 TYR N 1 1
7 12665 1 1 37 TYR O O 5.969 -11.877 6.531 1.00 . A A . 37 TYR O 1 1
7 12666 1 1 37 TYR OH O 3.758 -8.804 1.750 1.00 . A A . 37 TYR OH 1 1
7 12667 1 1 38 THR C C 4.669 -15.183 5.273 1.00 . A A . 38 THR C 1 1
7 12668 1 1 38 THR CA C 5.510 -14.675 6.461 1.00 . A A . 38 THR CA 1 1
7 12669 1 1 38 THR CB C 5.896 -15.886 7.371 1.00 . A A . 38 THR CB 1 1
7 12670 1 1 38 THR CG2 C 6.714 -16.939 6.590 1.00 . A A . 38 THR CG2 1 1
7 12671 1 1 38 THR H H 3.944 -13.945 7.690 1.00 . A A . 38 THR H 1 1
7 12672 1 1 38 THR HA H 6.427 -14.218 6.092 1.00 . A A . 38 THR HA 1 1
7 12673 1 1 38 THR HB H 4.986 -16.355 7.730 1.00 . A A . 38 THR HB 1 1
7 12674 1 1 38 THR HG1 H 6.041 -14.995 9.127 1.00 . A A . 38 THR HG1 1 1
7 12675 1 1 38 THR HG21 H 6.984 -17.758 7.248 1.00 . A A . 38 THR HG21 1 1
7 12676 1 1 38 THR HG22 H 7.614 -16.487 6.197 1.00 . A A . 38 THR HG22 1 1
7 12677 1 1 38 THR HG23 H 6.123 -17.323 5.766 1.00 . A A . 38 THR HG23 1 1
7 12678 1 1 38 THR N N 4.727 -13.661 7.175 1.00 . A A . 38 THR N 1 1
7 12679 1 1 38 THR O O 3.629 -15.817 5.502 1.00 . A A . 38 THR O 1 1
7 12680 1 1 38 THR OG1 O 6.644 -15.430 8.510 1.00 . A A . 38 THR OG1 1 1
7 12681 1 1 39 PRO C C 4.329 -16.987 2.833 1.00 . A A . 39 PRO C 1 1
7 12682 1 1 39 PRO CA C 4.381 -15.436 2.799 1.00 . A A . 39 PRO CA 1 1
7 12683 1 1 39 PRO CB C 5.192 -14.883 1.590 1.00 . A A . 39 PRO CB 1 1
7 12684 1 1 39 PRO CD C 6.195 -14.002 3.609 1.00 . A A . 39 PRO CD 1 1
7 12685 1 1 39 PRO CG C 6.480 -14.378 2.170 1.00 . A A . 39 PRO CG 1 1
7 12686 1 1 39 PRO HA H 3.364 -15.056 2.751 1.00 . A A . 39 PRO HA 1 1
7 12687 1 1 39 PRO HB2 H 5.366 -15.667 0.861 1.00 . A A . 39 PRO HB2 1 1
7 12688 1 1 39 PRO HB3 H 4.634 -14.080 1.113 1.00 . A A . 39 PRO HB3 1 1
7 12689 1 1 39 PRO HD2 H 7.066 -14.189 4.231 1.00 . A A . 39 PRO HD2 1 1
7 12690 1 1 39 PRO HD3 H 5.900 -12.965 3.691 1.00 . A A . 39 PRO HD3 1 1
7 12691 1 1 39 PRO HG2 H 7.230 -15.161 2.129 1.00 . A A . 39 PRO HG2 1 1
7 12692 1 1 39 PRO HG3 H 6.826 -13.513 1.616 1.00 . A A . 39 PRO HG3 1 1
7 12693 1 1 39 PRO N N 5.073 -14.892 3.991 1.00 . A A . 39 PRO N 1 1
7 12694 1 1 39 PRO O O 5.371 -17.659 2.852 1.00 . A A . 39 PRO O 1 1
7 12695 1 1 40 THR C C 3.446 -19.919 2.033 1.00 . A A . 40 THR C 1 1
7 12696 1 1 40 THR CA C 2.809 -18.979 3.095 1.00 . A A . 40 THR CA 1 1
7 12697 1 1 40 THR CB C 1.262 -19.244 3.173 1.00 . A A . 40 THR CB 1 1
7 12698 1 1 40 THR CG2 C 0.539 -18.884 1.859 1.00 . A A . 40 THR CG2 1 1
7 12699 1 1 40 THR H H 2.326 -16.930 2.706 1.00 . A A . 40 THR H 1 1
7 12700 1 1 40 THR HA H 3.234 -19.229 4.062 1.00 . A A . 40 THR HA 1 1
7 12701 1 1 40 THR HB H 0.852 -18.627 3.967 1.00 . A A . 40 THR HB 1 1
7 12702 1 1 40 THR HG1 H 0.558 -21.060 2.777 1.00 . A A . 40 THR HG1 1 1
7 12703 1 1 40 THR HG21 H 0.924 -19.497 1.052 1.00 . A A . 40 THR HG21 1 1
7 12704 1 1 40 THR HG22 H 0.704 -17.840 1.622 1.00 . A A . 40 THR HG22 1 1
7 12705 1 1 40 THR HG23 H -0.524 -19.062 1.965 1.00 . A A . 40 THR HG23 1 1
7 12706 1 1 40 THR N N 3.090 -17.531 2.856 1.00 . A A . 40 THR N 1 1
7 12707 1 1 40 THR O O 3.550 -21.130 2.244 1.00 . A A . 40 THR O 1 1
7 12708 1 1 40 THR OG1 O 1.008 -20.623 3.508 1.00 . A A . 40 THR OG1 1 1
7 12709 1 1 41 ASN C C 6.095 -20.280 0.102 1.00 . A A . 41 ASN C 1 1
7 12710 1 1 41 ASN CA C 4.569 -20.068 -0.188 1.00 . A A . 41 ASN CA 1 1
7 12711 1 1 41 ASN CB C 4.343 -19.281 -1.507 1.00 . A A . 41 ASN CB 1 1
7 12712 1 1 41 ASN CG C 4.628 -20.055 -2.801 1.00 . A A . 41 ASN CG 1 1
7 12713 1 1 41 ASN H H 3.762 -18.368 0.810 1.00 . A A . 41 ASN H 1 1
7 12714 1 1 41 ASN HA H 4.107 -21.045 -0.277 1.00 . A A . 41 ASN HA 1 1
7 12715 1 1 41 ASN HB2 H 3.309 -18.971 -1.549 1.00 . A A . 41 ASN HB2 1 1
7 12716 1 1 41 ASN HB3 H 4.965 -18.388 -1.493 1.00 . A A . 41 ASN HB3 1 1
7 12717 1 1 41 ASN HD21 H 4.007 -21.773 -2.018 1.00 . A A . 41 ASN HD21 1 1
7 12718 1 1 41 ASN HD22 H 4.559 -21.847 -3.647 1.00 . A A . 41 ASN HD22 1 1
7 12719 1 1 41 ASN N N 3.894 -19.335 0.909 1.00 . A A . 41 ASN N 1 1
7 12720 1 1 41 ASN ND2 N 4.371 -21.354 -2.821 1.00 . A A . 41 ASN ND2 1 1
7 12721 1 1 41 ASN O O 6.854 -20.712 -0.779 1.00 . A A . 41 ASN O 1 1
7 12722 1 1 41 ASN OD1 O 5.046 -19.477 -3.795 1.00 . A A . 41 ASN OD1 1 1
7 12723 1 1 42 GLY C C 8.874 -19.095 1.336 1.00 . A A . 42 GLY C 1 1
7 12724 1 1 42 GLY CA C 7.920 -20.202 1.783 1.00 . A A . 42 GLY CA 1 1
7 12725 1 1 42 GLY H H 5.883 -19.629 1.992 1.00 . A A . 42 GLY H 1 1
7 12726 1 1 42 GLY HA2 H 7.932 -20.245 2.862 1.00 . A A . 42 GLY HA2 1 1
7 12727 1 1 42 GLY HA3 H 8.275 -21.153 1.400 1.00 . A A . 42 GLY HA3 1 1
7 12728 1 1 42 GLY N N 6.525 -19.992 1.351 1.00 . A A . 42 GLY N 1 1
7 12729 1 1 42 GLY O O 9.971 -19.369 0.840 1.00 . A A . 42 GLY O 1 1
7 12730 1 1 43 GLY C C 9.848 -15.877 2.279 1.00 . A A . 43 GLY C 1 1
7 12731 1 1 43 GLY CA C 9.236 -16.660 1.113 1.00 . A A . 43 GLY CA 1 1
7 12732 1 1 43 GLY H H 7.603 -17.709 2.005 1.00 . A A . 43 GLY H 1 1
7 12733 1 1 43 GLY HA2 H 10.032 -16.963 0.445 1.00 . A A . 43 GLY HA2 1 1
7 12734 1 1 43 GLY HA3 H 8.570 -16.000 0.571 1.00 . A A . 43 GLY HA3 1 1
7 12735 1 1 43 GLY N N 8.455 -17.837 1.539 1.00 . A A . 43 GLY N 1 1
7 12736 1 1 43 GLY O O 9.694 -16.258 3.445 1.00 . A A . 43 GLY O 1 1
7 12737 1 1 44 GLN C C 10.038 -13.181 3.824 1.00 . A A . 44 GLN C 1 1
7 12738 1 1 44 GLN CA C 11.136 -13.861 2.973 1.00 . A A . 44 GLN CA 1 1
7 12739 1 1 44 GLN CB C 12.008 -12.760 2.294 1.00 . A A . 44 GLN CB 1 1
7 12740 1 1 44 GLN CD C 14.107 -14.227 2.075 1.00 . A A . 44 GLN CD 1 1
7 12741 1 1 44 GLN CG C 13.136 -13.273 1.376 1.00 . A A . 44 GLN CG 1 1
7 12742 1 1 44 GLN H H 10.659 -14.547 1.008 1.00 . A A . 44 GLN H 1 1
7 12743 1 1 44 GLN HA H 11.771 -14.464 3.619 1.00 . A A . 44 GLN HA 1 1
7 12744 1 1 44 GLN HB2 H 11.362 -12.124 1.697 1.00 . A A . 44 GLN HB2 1 1
7 12745 1 1 44 GLN HB3 H 12.461 -12.147 3.072 1.00 . A A . 44 GLN HB3 1 1
7 12746 1 1 44 GLN HE21 H 15.179 -12.704 2.758 1.00 . A A . 44 GLN HE21 1 1
7 12747 1 1 44 GLN HE22 H 15.729 -14.279 3.200 1.00 . A A . 44 GLN HE22 1 1
7 12748 1 1 44 GLN HG2 H 12.686 -13.792 0.539 1.00 . A A . 44 GLN HG2 1 1
7 12749 1 1 44 GLN HG3 H 13.697 -12.423 1.001 1.00 . A A . 44 GLN HG3 1 1
7 12750 1 1 44 GLN N N 10.538 -14.764 1.956 1.00 . A A . 44 GLN N 1 1
7 12751 1 1 44 GLN NE2 N 15.107 -13.683 2.741 1.00 . A A . 44 GLN NE2 1 1
7 12752 1 1 44 GLN O O 9.152 -12.522 3.264 1.00 . A A . 44 GLN O 1 1
7 12753 1 1 44 GLN OE1 O 13.939 -15.442 2.045 1.00 . A A . 44 GLN OE1 1 1
7 12754 1 1 45 ARG C C 9.359 -11.123 5.955 1.00 . A A . 45 ARG C 1 1
7 12755 1 1 45 ARG CA C 9.186 -12.653 6.095 1.00 . A A . 45 ARG CA 1 1
7 12756 1 1 45 ARG CB C 9.430 -13.080 7.568 1.00 . A A . 45 ARG CB 1 1
7 12757 1 1 45 ARG CD C 8.788 -12.750 10.056 1.00 . A A . 45 ARG CD 1 1
7 12758 1 1 45 ARG CG C 8.519 -12.351 8.595 1.00 . A A . 45 ARG CG 1 1
7 12759 1 1 45 ARG CZ C 8.469 -14.791 11.455 1.00 . A A . 45 ARG CZ 1 1
7 12760 1 1 45 ARG H H 10.729 -14.007 5.530 1.00 . A A . 45 ARG H 1 1
7 12761 1 1 45 ARG HA H 8.166 -12.921 5.821 1.00 . A A . 45 ARG HA 1 1
7 12762 1 1 45 ARG HB2 H 9.253 -14.146 7.650 1.00 . A A . 45 ARG HB2 1 1
7 12763 1 1 45 ARG HB3 H 10.465 -12.880 7.823 1.00 . A A . 45 ARG HB3 1 1
7 12764 1 1 45 ARG HD2 H 9.816 -12.510 10.305 1.00 . A A . 45 ARG HD2 1 1
7 12765 1 1 45 ARG HD3 H 8.126 -12.173 10.698 1.00 . A A . 45 ARG HD3 1 1
7 12766 1 1 45 ARG HE H 8.447 -14.747 9.492 1.00 . A A . 45 ARG HE 1 1
7 12767 1 1 45 ARG HG2 H 8.669 -11.283 8.497 1.00 . A A . 45 ARG HG2 1 1
7 12768 1 1 45 ARG HG3 H 7.483 -12.579 8.357 1.00 . A A . 45 ARG HG3 1 1
7 12769 1 1 45 ARG HH11 H 8.815 -13.170 12.564 1.00 . A A . 45 ARG HH11 1 1
7 12770 1 1 45 ARG HH12 H 8.541 -14.634 13.437 1.00 . A A . 45 ARG HH12 1 1
7 12771 1 1 45 ARG HH21 H 8.124 -16.575 10.651 1.00 . A A . 45 ARG HH21 1 1
7 12772 1 1 45 ARG HH22 H 8.155 -16.518 12.378 1.00 . A A . 45 ARG HH22 1 1
7 12773 1 1 45 ARG N N 10.087 -13.366 5.163 1.00 . A A . 45 ARG N 1 1
7 12774 1 1 45 ARG NE N 8.556 -14.191 10.286 1.00 . A A . 45 ARG NE 1 1
7 12775 1 1 45 ARG NH1 N 8.621 -14.148 12.573 1.00 . A A . 45 ARG NH1 1 1
7 12776 1 1 45 ARG NH2 N 8.233 -16.057 11.499 1.00 . A A . 45 ARG NH2 1 1
7 12777 1 1 45 ARG O O 10.437 -10.577 6.220 1.00 . A A . 45 ARG O 1 1
7 12778 1 1 46 VAL C C 7.928 -8.259 6.578 1.00 . A A . 46 VAL C 1 1
7 12779 1 1 46 VAL CA C 8.289 -9.006 5.277 1.00 . A A . 46 VAL CA 1 1
7 12780 1 1 46 VAL CB C 7.275 -8.615 4.144 1.00 . A A . 46 VAL CB 1 1
7 12781 1 1 46 VAL CG1 C 7.323 -7.096 3.840 1.00 . A A . 46 VAL CG1 1 1
7 12782 1 1 46 VAL CG2 C 7.528 -9.456 2.870 1.00 . A A . 46 VAL CG2 1 1
7 12783 1 1 46 VAL H H 7.476 -10.965 5.313 1.00 . A A . 46 VAL H 1 1
7 12784 1 1 46 VAL HA H 9.285 -8.709 4.954 1.00 . A A . 46 VAL HA 1 1
7 12785 1 1 46 VAL HB H 6.272 -8.851 4.497 1.00 . A A . 46 VAL HB 1 1
7 12786 1 1 46 VAL HG11 H 8.314 -6.814 3.511 1.00 . A A . 46 VAL HG11 1 1
7 12787 1 1 46 VAL HG12 H 7.070 -6.536 4.734 1.00 . A A . 46 VAL HG12 1 1
7 12788 1 1 46 VAL HG13 H 6.605 -6.855 3.064 1.00 . A A . 46 VAL HG13 1 1
7 12789 1 1 46 VAL HG21 H 7.425 -10.512 3.102 1.00 . A A . 46 VAL HG21 1 1
7 12790 1 1 46 VAL HG22 H 8.525 -9.270 2.496 1.00 . A A . 46 VAL HG22 1 1
7 12791 1 1 46 VAL HG23 H 6.804 -9.192 2.108 1.00 . A A . 46 VAL HG23 1 1
7 12792 1 1 46 VAL N N 8.292 -10.458 5.504 1.00 . A A . 46 VAL N 1 1
7 12793 1 1 46 VAL O O 6.849 -8.471 7.137 1.00 . A A . 46 VAL O 1 1
7 12794 1 1 47 ASP C C 8.048 -5.195 7.858 1.00 . A A . 47 ASP C 1 1
7 12795 1 1 47 ASP CA C 8.640 -6.578 8.254 1.00 . A A . 47 ASP CA 1 1
7 12796 1 1 47 ASP CB C 9.986 -6.402 9.003 1.00 . A A . 47 ASP CB 1 1
7 12797 1 1 47 ASP CG C 9.870 -5.538 10.277 1.00 . A A . 47 ASP CG 1 1
7 12798 1 1 47 ASP H H 9.675 -7.286 6.542 1.00 . A A . 47 ASP H 1 1
7 12799 1 1 47 ASP HA H 7.940 -7.109 8.910 1.00 . A A . 47 ASP HA 1 1
7 12800 1 1 47 ASP HB2 H 10.363 -7.381 9.284 1.00 . A A . 47 ASP HB2 1 1
7 12801 1 1 47 ASP HB3 H 10.701 -5.942 8.329 1.00 . A A . 47 ASP HB3 1 1
7 12802 1 1 47 ASP N N 8.842 -7.396 7.045 1.00 . A A . 47 ASP N 1 1
7 12803 1 1 47 ASP O O 8.665 -4.453 7.081 1.00 . A A . 47 ASP O 1 1
7 12804 1 1 47 ASP OD1 O 9.434 -6.056 11.323 1.00 . A A . 47 ASP OD1 1 1
7 12805 1 1 47 ASP OD2 O 10.210 -4.334 10.237 1.00 . A A . 47 ASP OD2 1 1
7 12806 1 1 48 HIS C C 5.878 -3.225 6.729 1.00 . A A . 48 HIS C 1 1
7 12807 1 1 48 HIS CA C 6.163 -3.572 8.223 1.00 . A A . 48 HIS CA 1 1
7 12808 1 1 48 HIS CB C 6.949 -2.433 8.941 1.00 . A A . 48 HIS CB 1 1
7 12809 1 1 48 HIS CD2 C 6.949 -3.649 11.253 1.00 . A A . 48 HIS CD2 1 1
7 12810 1 1 48 HIS CE1 C 7.153 -1.901 12.543 1.00 . A A . 48 HIS CE1 1 1
7 12811 1 1 48 HIS CG C 7.008 -2.564 10.447 1.00 . A A . 48 HIS CG 1 1
7 12812 1 1 48 HIS H H 6.425 -5.557 8.966 1.00 . A A . 48 HIS H 1 1
7 12813 1 1 48 HIS HA H 5.201 -3.675 8.713 1.00 . A A . 48 HIS HA 1 1
7 12814 1 1 48 HIS HB2 H 7.967 -2.413 8.575 1.00 . A A . 48 HIS HB2 1 1
7 12815 1 1 48 HIS HB3 H 6.478 -1.484 8.712 1.00 . A A . 48 HIS HB3 1 1
7 12816 1 1 48 HIS HD1 H 7.230 -0.544 11.018 1.00 . A A . 48 HIS HD1 1 1
7 12817 1 1 48 HIS HD2 H 6.836 -4.674 10.935 1.00 . A A . 48 HIS HD2 1 1
7 12818 1 1 48 HIS HE1 H 7.241 -1.272 13.420 1.00 . A A . 48 HIS HE1 1 1
7 12819 1 1 48 HIS HE2 H 7.157 -3.782 13.331 1.00 . A A . 48 HIS HE2 1 1
7 12820 1 1 48 HIS N N 6.854 -4.881 8.399 1.00 . A A . 48 HIS N 1 1
7 12821 1 1 48 HIS ND1 N 7.137 -1.483 11.294 1.00 . A A . 48 HIS ND1 1 1
7 12822 1 1 48 HIS NE2 N 7.042 -3.208 12.544 1.00 . A A . 48 HIS NE2 1 1
7 12823 1 1 48 HIS O O 6.266 -2.159 6.230 1.00 . A A . 48 HIS O 1 1
7 12824 1 1 49 HIS C C 3.761 -2.847 4.443 1.00 . A A . 49 HIS C 1 1
7 12825 1 1 49 HIS CA C 4.779 -3.993 4.621 1.00 . A A . 49 HIS CA 1 1
7 12826 1 1 49 HIS CB C 4.169 -5.314 4.098 1.00 . A A . 49 HIS CB 1 1
7 12827 1 1 49 HIS CD2 C 2.791 -4.955 1.909 1.00 . A A . 49 HIS CD2 1 1
7 12828 1 1 49 HIS CE1 C 4.291 -5.701 0.518 1.00 . A A . 49 HIS CE1 1 1
7 12829 1 1 49 HIS CG C 3.894 -5.340 2.606 1.00 . A A . 49 HIS CG 1 1
7 12830 1 1 49 HIS H H 4.965 -4.981 6.496 1.00 . A A . 49 HIS H 1 1
7 12831 1 1 49 HIS HA H 5.670 -3.769 4.042 1.00 . A A . 49 HIS HA 1 1
7 12832 1 1 49 HIS HB2 H 4.851 -6.129 4.318 1.00 . A A . 49 HIS HB2 1 1
7 12833 1 1 49 HIS HB3 H 3.232 -5.508 4.616 1.00 . A A . 49 HIS HB3 1 1
7 12834 1 1 49 HIS HD2 H 1.880 -4.540 2.318 1.00 . A A . 49 HIS HD2 1 1
7 12835 1 1 49 HIS HE1 H 4.782 -5.992 -0.398 1.00 . A A . 49 HIS HE1 1 1
7 12836 1 1 49 HIS HE2 H 2.519 -4.889 -0.172 1.00 . A A . 49 HIS HE2 1 1
7 12837 1 1 49 HIS N N 5.192 -4.151 6.037 1.00 . A A . 49 HIS N 1 1
7 12838 1 1 49 HIS ND1 N 4.832 -5.808 1.717 1.00 . A A . 49 HIS ND1 1 1
7 12839 1 1 49 HIS NE2 N 3.057 -5.191 0.587 1.00 . A A . 49 HIS NE2 1 1
7 12840 1 1 49 HIS O O 2.765 -2.766 5.175 1.00 . A A . 49 HIS O 1 1
7 12841 1 1 50 LYS C C 2.963 -0.699 1.584 1.00 . A A . 50 LYS C 1 1
7 12842 1 1 50 LYS CA C 3.148 -0.832 3.129 1.00 . A A . 50 LYS CA 1 1
7 12843 1 1 50 LYS CB C 3.767 0.474 3.698 1.00 . A A . 50 LYS CB 1 1
7 12844 1 1 50 LYS CD C 4.505 1.879 5.696 1.00 . A A . 50 LYS CD 1 1
7 12845 1 1 50 LYS CE C 4.523 2.057 7.221 1.00 . A A . 50 LYS CE 1 1
7 12846 1 1 50 LYS CG C 3.843 0.565 5.238 1.00 . A A . 50 LYS CG 1 1
7 12847 1 1 50 LYS H H 4.814 -2.107 2.902 1.00 . A A . 50 LYS H 1 1
7 12848 1 1 50 LYS HA H 2.178 -0.996 3.584 1.00 . A A . 50 LYS HA 1 1
7 12849 1 1 50 LYS HB2 H 4.773 0.572 3.310 1.00 . A A . 50 LYS HB2 1 1
7 12850 1 1 50 LYS HB3 H 3.182 1.320 3.341 1.00 . A A . 50 LYS HB3 1 1
7 12851 1 1 50 LYS HD2 H 5.527 1.897 5.338 1.00 . A A . 50 LYS HD2 1 1
7 12852 1 1 50 LYS HD3 H 3.964 2.714 5.256 1.00 . A A . 50 LYS HD3 1 1
7 12853 1 1 50 LYS HE2 H 3.509 2.023 7.596 1.00 . A A . 50 LYS HE2 1 1
7 12854 1 1 50 LYS HE3 H 5.099 1.257 7.667 1.00 . A A . 50 LYS HE3 1 1
7 12855 1 1 50 LYS HG2 H 2.836 0.514 5.642 1.00 . A A . 50 LYS HG2 1 1
7 12856 1 1 50 LYS HG3 H 4.421 -0.275 5.616 1.00 . A A . 50 LYS HG3 1 1
7 12857 1 1 50 LYS HZ1 H 4.590 4.140 7.185 1.00 . A A . 50 LYS HZ1 1 1
7 12858 1 1 50 LYS HZ2 H 6.110 3.409 7.275 1.00 . A A . 50 LYS HZ2 1 1
7 12859 1 1 50 LYS HZ3 H 5.118 3.467 8.643 1.00 . A A . 50 LYS HZ3 1 1
7 12860 1 1 50 LYS N N 4.013 -1.981 3.452 1.00 . A A . 50 LYS N 1 1
7 12861 1 1 50 LYS NZ N 5.126 3.358 7.606 1.00 . A A . 50 LYS NZ 1 1
7 12862 1 1 50 LYS O O 3.853 -1.082 0.821 1.00 . A A . 50 LYS O 1 1
7 12863 1 1 51 TRP C C -0.544 -0.841 1.672 1.00 . A A . 51 TRP C 1 1
7 12864 1 1 51 TRP CA C 0.612 0.154 1.922 1.00 . A A . 51 TRP CA 1 1
7 12865 1 1 51 TRP CB C 0.127 1.608 1.664 1.00 . A A . 51 TRP CB 1 1
7 12866 1 1 51 TRP CD1 C 2.048 3.315 1.471 1.00 . A A . 51 TRP CD1 1 1
7 12867 1 1 51 TRP CD2 C 1.127 3.197 3.508 1.00 . A A . 51 TRP CD2 1 1
7 12868 1 1 51 TRP CE2 C 2.154 4.159 3.535 1.00 . A A . 51 TRP CE2 1 1
7 12869 1 1 51 TRP CE3 C 0.394 2.953 4.681 1.00 . A A . 51 TRP CE3 1 1
7 12870 1 1 51 TRP CG C 1.072 2.672 2.173 1.00 . A A . 51 TRP CG 1 1
7 12871 1 1 51 TRP CH2 C 1.746 4.606 5.824 1.00 . A A . 51 TRP CH2 1 1
7 12872 1 1 51 TRP CZ2 C 2.478 4.866 4.693 1.00 . A A . 51 TRP CZ2 1 1
7 12873 1 1 51 TRP CZ3 C 0.717 3.654 5.826 1.00 . A A . 51 TRP CZ3 1 1
7 12874 1 1 51 TRP H H 1.779 0.052 0.147 1.00 . A A . 51 TRP H 1 1
7 12875 1 1 51 TRP HA H 0.894 0.078 2.969 1.00 . A A . 51 TRP HA 1 1
7 12876 1 1 51 TRP HB2 H 0.001 1.755 0.599 1.00 . A A . 51 TRP HB2 1 1
7 12877 1 1 51 TRP HB3 H -0.834 1.759 2.148 1.00 . A A . 51 TRP HB3 1 1
7 12878 1 1 51 TRP HD1 H 2.264 3.138 0.427 1.00 . A A . 51 TRP HD1 1 1
7 12879 1 1 51 TRP HE1 H 3.436 4.789 2.001 1.00 . A A . 51 TRP HE1 1 1
7 12880 1 1 51 TRP HE3 H -0.408 2.221 4.699 1.00 . A A . 51 TRP HE3 1 1
7 12881 1 1 51 TRP HH2 H 1.963 5.135 6.744 1.00 . A A . 51 TRP HH2 1 1
7 12882 1 1 51 TRP HZ2 H 3.272 5.600 4.711 1.00 . A A . 51 TRP HZ2 1 1
7 12883 1 1 51 TRP HZ3 H 0.160 3.479 6.740 1.00 . A A . 51 TRP HZ3 1 1
7 12884 1 1 51 TRP N N 1.808 -0.168 1.101 1.00 . A A . 51 TRP N 1 1
7 12885 1 1 51 TRP NE1 N 2.697 4.210 2.281 1.00 . A A . 51 TRP NE1 1 1
7 12886 1 1 51 TRP O O -0.908 -1.135 0.526 1.00 . A A . 51 TRP O 1 1
7 12887 1 1 52 VAL C C -3.356 -1.339 3.709 1.00 . A A . 52 VAL C 1 1
7 12888 1 1 52 VAL CA C -2.355 -2.111 2.820 1.00 . A A . 52 VAL CA 1 1
7 12889 1 1 52 VAL CB C -2.162 -3.588 3.366 1.00 . A A . 52 VAL CB 1 1
7 12890 1 1 52 VAL CG1 C -1.283 -4.439 2.411 1.00 . A A . 52 VAL CG1 1 1
7 12891 1 1 52 VAL CG2 C -1.591 -3.609 4.810 1.00 . A A . 52 VAL CG2 1 1
7 12892 1 1 52 VAL H H -0.652 -1.164 3.632 1.00 . A A . 52 VAL H 1 1
7 12893 1 1 52 VAL HA H -2.762 -2.165 1.811 1.00 . A A . 52 VAL HA 1 1
7 12894 1 1 52 VAL HB H -3.145 -4.057 3.396 1.00 . A A . 52 VAL HB 1 1
7 12895 1 1 52 VAL HG11 H -1.197 -5.449 2.796 1.00 . A A . 52 VAL HG11 1 1
7 12896 1 1 52 VAL HG12 H -0.295 -4.004 2.332 1.00 . A A . 52 VAL HG12 1 1
7 12897 1 1 52 VAL HG13 H -1.736 -4.472 1.427 1.00 . A A . 52 VAL HG13 1 1
7 12898 1 1 52 VAL HG21 H -2.252 -3.062 5.473 1.00 . A A . 52 VAL HG21 1 1
7 12899 1 1 52 VAL HG22 H -0.613 -3.146 4.827 1.00 . A A . 52 VAL HG22 1 1
7 12900 1 1 52 VAL HG23 H -1.507 -4.633 5.161 1.00 . A A . 52 VAL HG23 1 1
7 12901 1 1 52 VAL N N -1.095 -1.349 2.782 1.00 . A A . 52 VAL N 1 1
7 12902 1 1 52 VAL O O -2.962 -0.713 4.702 1.00 . A A . 52 VAL O 1 1
7 12903 1 1 53 ILE C C -6.724 -1.808 4.575 1.00 . A A . 53 ILE C 1 1
7 12904 1 1 53 ILE CA C -5.718 -0.728 4.126 1.00 . A A . 53 ILE CA 1 1
7 12905 1 1 53 ILE CB C -6.460 0.453 3.362 1.00 . A A . 53 ILE CB 1 1
7 12906 1 1 53 ILE CD1 C -8.183 0.967 1.463 1.00 . A A . 53 ILE CD1 1 1
7 12907 1 1 53 ILE CG1 C -7.322 -0.068 2.165 1.00 . A A . 53 ILE CG1 1 1
7 12908 1 1 53 ILE CG2 C -5.442 1.516 2.889 1.00 . A A . 53 ILE CG2 1 1
7 12909 1 1 53 ILE H H -4.869 -1.801 2.497 1.00 . A A . 53 ILE H 1 1
7 12910 1 1 53 ILE HA H -5.277 -0.307 5.028 1.00 . A A . 53 ILE HA 1 1
7 12911 1 1 53 ILE HB H -7.121 0.938 4.078 1.00 . A A . 53 ILE HB 1 1
7 12912 1 1 53 ILE HD11 H -7.556 1.750 1.062 1.00 . A A . 53 ILE HD11 1 1
7 12913 1 1 53 ILE HD12 H -8.889 1.390 2.163 1.00 . A A . 53 ILE HD12 1 1
7 12914 1 1 53 ILE HD13 H -8.722 0.490 0.656 1.00 . A A . 53 ILE HD13 1 1
7 12915 1 1 53 ILE HG12 H -6.665 -0.484 1.417 1.00 . A A . 53 ILE HG12 1 1
7 12916 1 1 53 ILE HG13 H -7.982 -0.852 2.520 1.00 . A A . 53 ILE HG13 1 1
7 12917 1 1 53 ILE HG21 H -4.744 1.070 2.190 1.00 . A A . 53 ILE HG21 1 1
7 12918 1 1 53 ILE HG22 H -4.896 1.908 3.737 1.00 . A A . 53 ILE HG22 1 1
7 12919 1 1 53 ILE HG23 H -5.963 2.330 2.400 1.00 . A A . 53 ILE HG23 1 1
7 12920 1 1 53 ILE N N -4.636 -1.344 3.328 1.00 . A A . 53 ILE N 1 1
7 12921 1 1 53 ILE O O -6.498 -3.009 4.375 1.00 . A A . 53 ILE O 1 1
7 12922 1 1 54 GLN C C -9.438 -3.203 4.584 1.00 . A A . 54 GLN C 1 1
7 12923 1 1 54 GLN CA C -8.922 -2.222 5.683 1.00 . A A . 54 GLN CA 1 1
7 12924 1 1 54 GLN CB C -10.059 -1.294 6.192 1.00 . A A . 54 GLN CB 1 1
7 12925 1 1 54 GLN CD C -12.154 -0.975 7.629 1.00 . A A . 54 GLN CD 1 1
7 12926 1 1 54 GLN CG C -11.065 -1.943 7.156 1.00 . A A . 54 GLN CG 1 1
7 12927 1 1 54 GLN H H -7.847 -0.416 5.460 1.00 . A A . 54 GLN H 1 1
7 12928 1 1 54 GLN HA H -8.554 -2.806 6.522 1.00 . A A . 54 GLN HA 1 1
7 12929 1 1 54 GLN HB2 H -9.609 -0.451 6.708 1.00 . A A . 54 GLN HB2 1 1
7 12930 1 1 54 GLN HB3 H -10.606 -0.912 5.336 1.00 . A A . 54 GLN HB3 1 1
7 12931 1 1 54 GLN HE21 H -12.196 -1.816 9.421 1.00 . A A . 54 GLN HE21 1 1
7 12932 1 1 54 GLN HE22 H -13.276 -0.495 9.178 1.00 . A A . 54 GLN HE22 1 1
7 12933 1 1 54 GLN HG2 H -11.545 -2.772 6.652 1.00 . A A . 54 GLN HG2 1 1
7 12934 1 1 54 GLN HG3 H -10.528 -2.316 8.022 1.00 . A A . 54 GLN HG3 1 1
7 12935 1 1 54 GLN N N -7.808 -1.365 5.227 1.00 . A A . 54 GLN N 1 1
7 12936 1 1 54 GLN NE2 N -12.585 -1.112 8.865 1.00 . A A . 54 GLN NE2 1 1
7 12937 1 1 54 GLN O O -9.852 -4.329 4.887 1.00 . A A . 54 GLN O 1 1
7 12938 1 1 54 GLN OE1 O -12.579 -0.086 6.901 1.00 . A A . 54 GLN OE1 1 1
7 12939 1 1 55 GLU C C -9.029 -4.820 1.833 1.00 . A A . 55 GLU C 1 1
7 12940 1 1 55 GLU CA C -9.892 -3.560 2.164 1.00 . A A . 55 GLU CA 1 1
7 12941 1 1 55 GLU CB C -9.979 -2.638 0.918 1.00 . A A . 55 GLU CB 1 1
7 12942 1 1 55 GLU CD C -12.222 -3.432 -0.122 1.00 . A A . 55 GLU CD 1 1
7 12943 1 1 55 GLU CG C -10.703 -3.242 -0.310 1.00 . A A . 55 GLU CG 1 1
7 12944 1 1 55 GLU H H -9.020 -1.894 3.106 1.00 . A A . 55 GLU H 1 1
7 12945 1 1 55 GLU HA H -10.897 -3.888 2.413 1.00 . A A . 55 GLU HA 1 1
7 12946 1 1 55 GLU HB2 H -10.493 -1.727 1.199 1.00 . A A . 55 GLU HB2 1 1
7 12947 1 1 55 GLU HB3 H -8.967 -2.375 0.616 1.00 . A A . 55 GLU HB3 1 1
7 12948 1 1 55 GLU HG2 H -10.531 -2.587 -1.157 1.00 . A A . 55 GLU HG2 1 1
7 12949 1 1 55 GLU HG3 H -10.261 -4.207 -0.531 1.00 . A A . 55 GLU HG3 1 1
7 12950 1 1 55 GLU N N -9.390 -2.774 3.311 1.00 . A A . 55 GLU N 1 1
7 12951 1 1 55 GLU O O -9.554 -5.822 1.328 1.00 . A A . 55 GLU O 1 1
7 12952 1 1 55 GLU OE1 O -12.641 -4.407 0.544 1.00 . A A . 55 GLU OE1 1 1
7 12953 1 1 55 GLU OE2 O -13.006 -2.611 -0.652 1.00 . A A . 55 GLU OE2 1 1
7 12954 1 1 56 GLU C C -6.829 -7.095 2.693 1.00 . A A . 56 GLU C 1 1
7 12955 1 1 56 GLU CA C -6.775 -5.882 1.728 1.00 . A A . 56 GLU CA 1 1
7 12956 1 1 56 GLU CB C -5.311 -5.338 1.633 1.00 . A A . 56 GLU CB 1 1
7 12957 1 1 56 GLU CD C -5.868 -3.384 0.029 1.00 . A A . 56 GLU CD 1 1
7 12958 1 1 56 GLU CG C -4.965 -4.584 0.323 1.00 . A A . 56 GLU CG 1 1
7 12959 1 1 56 GLU H H -7.366 -4.046 2.669 1.00 . A A . 56 GLU H 1 1
7 12960 1 1 56 GLU HA H -7.078 -6.231 0.743 1.00 . A A . 56 GLU HA 1 1
7 12961 1 1 56 GLU HB2 H -5.131 -4.662 2.465 1.00 . A A . 56 GLU HB2 1 1
7 12962 1 1 56 GLU HB3 H -4.616 -6.169 1.723 1.00 . A A . 56 GLU HB3 1 1
7 12963 1 1 56 GLU HG2 H -3.939 -4.231 0.383 1.00 . A A . 56 GLU HG2 1 1
7 12964 1 1 56 GLU HG3 H -5.035 -5.288 -0.496 1.00 . A A . 56 GLU HG3 1 1
7 12965 1 1 56 GLU N N -7.716 -4.787 2.127 1.00 . A A . 56 GLU N 1 1
7 12966 1 1 56 GLU O O -6.276 -8.154 2.385 1.00 . A A . 56 GLU O 1 1
7 12967 1 1 56 GLU OE1 O -5.885 -2.474 0.850 1.00 . A A . 56 GLU OE1 1 1
7 12968 1 1 56 GLU OE2 O -6.557 -3.344 -1.023 1.00 . A A . 56 GLU OE2 1 1
7 12969 1 1 57 ILE C C -8.885 -8.640 5.082 1.00 . A A . 57 ILE C 1 1
7 12970 1 1 57 ILE CA C -7.501 -7.941 4.939 1.00 . A A . 57 ILE CA 1 1
7 12971 1 1 57 ILE CB C -7.097 -7.247 6.295 1.00 . A A . 57 ILE CB 1 1
7 12972 1 1 57 ILE CD1 C -5.165 -5.852 7.390 1.00 . A A . 57 ILE CD1 1 1
7 12973 1 1 57 ILE CG1 C -5.664 -6.614 6.170 1.00 . A A . 57 ILE CG1 1 1
7 12974 1 1 57 ILE CG2 C -7.181 -8.234 7.482 1.00 . A A . 57 ILE CG2 1 1
7 12975 1 1 57 ILE H H -8.035 -6.129 3.975 1.00 . A A . 57 ILE H 1 1
7 12976 1 1 57 ILE HA H -6.754 -8.696 4.712 1.00 . A A . 57 ILE HA 1 1
7 12977 1 1 57 ILE HB H -7.810 -6.448 6.483 1.00 . A A . 57 ILE HB 1 1
7 12978 1 1 57 ILE HD11 H -5.109 -6.516 8.241 1.00 . A A . 57 ILE HD11 1 1
7 12979 1 1 57 ILE HD12 H -5.838 -5.035 7.612 1.00 . A A . 57 ILE HD12 1 1
7 12980 1 1 57 ILE HD13 H -4.181 -5.456 7.180 1.00 . A A . 57 ILE HD13 1 1
7 12981 1 1 57 ILE HG12 H -4.949 -7.400 5.976 1.00 . A A . 57 ILE HG12 1 1
7 12982 1 1 57 ILE HG13 H -5.655 -5.925 5.330 1.00 . A A . 57 ILE HG13 1 1
7 12983 1 1 57 ILE HG21 H -6.513 -9.070 7.312 1.00 . A A . 57 ILE HG21 1 1
7 12984 1 1 57 ILE HG22 H -8.194 -8.604 7.586 1.00 . A A . 57 ILE HG22 1 1
7 12985 1 1 57 ILE HG23 H -6.895 -7.730 8.396 1.00 . A A . 57 ILE HG23 1 1
7 12986 1 1 57 ILE N N -7.502 -6.938 3.847 1.00 . A A . 57 ILE N 1 1
7 12987 1 1 57 ILE O O -9.930 -7.987 4.996 1.00 . A A . 57 ILE O 1 1
7 12988 1 1 58 LYS C C -10.799 -10.447 6.834 1.00 . A A . 58 LYS C 1 1
7 12989 1 1 58 LYS CA C -10.059 -10.812 5.531 1.00 . A A . 58 LYS CA 1 1
7 12990 1 1 58 LYS CB C -9.646 -12.311 5.586 1.00 . A A . 58 LYS CB 1 1
7 12991 1 1 58 LYS CD C -10.380 -14.784 5.697 1.00 . A A . 58 LYS CD 1 1
7 12992 1 1 58 LYS CE C -9.311 -15.195 6.725 1.00 . A A . 58 LYS CE 1 1
7 12993 1 1 58 LYS CG C -10.812 -13.303 5.816 1.00 . A A . 58 LYS CG 1 1
7 12994 1 1 58 LYS H H -7.981 -10.411 5.326 1.00 . A A . 58 LYS H 1 1
7 12995 1 1 58 LYS HA H -10.725 -10.662 4.689 1.00 . A A . 58 LYS HA 1 1
7 12996 1 1 58 LYS HB2 H -9.165 -12.568 4.648 1.00 . A A . 58 LYS HB2 1 1
7 12997 1 1 58 LYS HB3 H -8.923 -12.443 6.386 1.00 . A A . 58 LYS HB3 1 1
7 12998 1 1 58 LYS HD2 H -11.251 -15.414 5.838 1.00 . A A . 58 LYS HD2 1 1
7 12999 1 1 58 LYS HD3 H -9.985 -14.950 4.698 1.00 . A A . 58 LYS HD3 1 1
7 13000 1 1 58 LYS HE2 H -9.050 -16.232 6.563 1.00 . A A . 58 LYS HE2 1 1
7 13001 1 1 58 LYS HE3 H -8.429 -14.586 6.581 1.00 . A A . 58 LYS HE3 1 1
7 13002 1 1 58 LYS HG2 H -11.225 -13.135 6.807 1.00 . A A . 58 LYS HG2 1 1
7 13003 1 1 58 LYS HG3 H -11.586 -13.104 5.079 1.00 . A A . 58 LYS HG3 1 1
7 13004 1 1 58 LYS HZ1 H -9.070 -15.450 8.784 1.00 . A A . 58 LYS HZ1 1 1
7 13005 1 1 58 LYS HZ2 H -10.680 -15.522 8.273 1.00 . A A . 58 LYS HZ2 1 1
7 13006 1 1 58 LYS HZ3 H -9.885 -14.033 8.364 1.00 . A A . 58 LYS HZ3 1 1
7 13007 1 1 58 LYS N N -8.854 -9.972 5.312 1.00 . A A . 58 LYS N 1 1
7 13008 1 1 58 LYS NZ N -9.771 -15.041 8.133 1.00 . A A . 58 LYS NZ 1 1
7 13009 1 1 58 LYS O O -12.000 -10.165 6.836 1.00 . A A . 58 LYS O 1 1
7 13010 1 1 59 ASP C C -10.978 -8.869 9.670 1.00 . A A . 59 ASP C 1 1
7 13011 1 1 59 ASP CA C -10.576 -10.320 9.302 1.00 . A A . 59 ASP CA 1 1
7 13012 1 1 59 ASP CB C -9.544 -10.899 10.298 1.00 . A A . 59 ASP CB 1 1
7 13013 1 1 59 ASP CG C -9.209 -12.368 9.982 1.00 . A A . 59 ASP CG 1 1
7 13014 1 1 59 ASP H H -9.074 -10.532 7.813 1.00 . A A . 59 ASP H 1 1
7 13015 1 1 59 ASP HA H -11.476 -10.929 9.355 1.00 . A A . 59 ASP HA 1 1
7 13016 1 1 59 ASP HB2 H -8.630 -10.312 10.247 1.00 . A A . 59 ASP HB2 1 1
7 13017 1 1 59 ASP HB3 H -9.941 -10.838 11.308 1.00 . A A . 59 ASP HB3 1 1
7 13018 1 1 59 ASP N N -10.041 -10.444 7.931 1.00 . A A . 59 ASP N 1 1
7 13019 1 1 59 ASP O O -11.472 -8.643 10.785 1.00 . A A . 59 ASP O 1 1
7 13020 1 1 59 ASP OD1 O -8.332 -12.619 9.116 1.00 . A A . 59 ASP OD1 1 1
7 13021 1 1 59 ASP OD2 O -9.853 -13.279 10.549 1.00 . A A . 59 ASP OD2 1 1
7 13022 1 1 60 ALA C C -12.493 -6.226 9.524 1.00 . A A . 60 ALA C 1 1
7 13023 1 1 60 ALA CA C -11.099 -6.469 8.894 1.00 . A A . 60 ALA CA 1 1
7 13024 1 1 60 ALA CB C -10.990 -5.768 7.533 1.00 . A A . 60 ALA CB 1 1
7 13025 1 1 60 ALA H H -10.244 -8.140 7.930 1.00 . A A . 60 ALA H 1 1
7 13026 1 1 60 ALA HA H -10.354 -6.024 9.540 1.00 . A A . 60 ALA HA 1 1
7 13027 1 1 60 ALA HB1 H -11.724 -6.175 6.848 1.00 . A A . 60 ALA HB1 1 1
7 13028 1 1 60 ALA HB2 H -10.000 -5.926 7.122 1.00 . A A . 60 ALA HB2 1 1
7 13029 1 1 60 ALA HB3 H -11.158 -4.704 7.648 1.00 . A A . 60 ALA HB3 1 1
7 13030 1 1 60 ALA N N -10.732 -7.904 8.745 1.00 . A A . 60 ALA N 1 1
7 13031 1 1 60 ALA O O -12.588 -5.545 10.537 1.00 . A A . 60 ALA O 1 1
7 13032 1 1 61 GLY C C -15.529 -5.352 9.749 1.00 . A A . 61 GLY C 1 1
7 13033 1 1 61 GLY CA C -14.910 -6.742 9.523 1.00 . A A . 61 GLY CA 1 1
7 13034 1 1 61 GLY H H -13.448 -7.209 8.041 1.00 . A A . 61 GLY H 1 1
7 13035 1 1 61 GLY HA2 H -15.573 -7.297 8.885 1.00 . A A . 61 GLY HA2 1 1
7 13036 1 1 61 GLY HA3 H -14.844 -7.262 10.475 1.00 . A A . 61 GLY HA3 1 1
7 13037 1 1 61 GLY N N -13.567 -6.749 8.899 1.00 . A A . 61 GLY N 1 1
7 13038 1 1 61 GLY O O -16.371 -5.193 10.640 1.00 . A A . 61 GLY O 1 1
7 13039 1 1 62 ASP C C -15.009 -2.314 10.485 1.00 . A A . 62 ASP C 1 1
7 13040 1 1 62 ASP CA C -15.445 -2.914 9.111 1.00 . A A . 62 ASP CA 1 1
7 13041 1 1 62 ASP CB C -16.967 -2.687 8.847 1.00 . A A . 62 ASP CB 1 1
7 13042 1 1 62 ASP CG C -17.373 -2.958 7.391 1.00 . A A . 62 ASP CG 1 1
7 13043 1 1 62 ASP H H -14.465 -4.586 8.229 1.00 . A A . 62 ASP H 1 1
7 13044 1 1 62 ASP HA H -14.887 -2.382 8.348 1.00 . A A . 62 ASP HA 1 1
7 13045 1 1 62 ASP HB2 H -17.536 -3.352 9.489 1.00 . A A . 62 ASP HB2 1 1
7 13046 1 1 62 ASP HB3 H -17.227 -1.662 9.100 1.00 . A A . 62 ASP HB3 1 1
7 13047 1 1 62 ASP N N -15.076 -4.351 8.956 1.00 . A A . 62 ASP N 1 1
7 13048 1 1 62 ASP O O -15.469 -1.236 10.874 1.00 . A A . 62 ASP O 1 1
7 13049 1 1 62 ASP OD1 O -17.364 -4.136 6.969 1.00 . A A . 62 ASP OD1 1 1
7 13050 1 1 62 ASP OD2 O -17.706 -2.001 6.658 1.00 . A A . 62 ASP OD2 1 1
7 13051 1 1 63 LYS C C -12.086 -2.054 12.345 1.00 . A A . 63 LYS C 1 1
7 13052 1 1 63 LYS CA C -13.546 -2.538 12.493 1.00 . A A . 63 LYS CA 1 1
7 13053 1 1 63 LYS CB C -13.638 -3.691 13.549 1.00 . A A . 63 LYS CB 1 1
7 13054 1 1 63 LYS CD C -12.721 -5.964 14.395 1.00 . A A . 63 LYS CD 1 1
7 13055 1 1 63 LYS CE C -13.897 -6.819 13.878 1.00 . A A . 63 LYS CE 1 1
7 13056 1 1 63 LYS CG C -12.467 -4.710 13.528 1.00 . A A . 63 LYS CG 1 1
7 13057 1 1 63 LYS H H -13.737 -3.828 10.803 1.00 . A A . 63 LYS H 1 1
7 13058 1 1 63 LYS HA H -14.151 -1.699 12.839 1.00 . A A . 63 LYS HA 1 1
7 13059 1 1 63 LYS HB2 H -13.679 -3.250 14.537 1.00 . A A . 63 LYS HB2 1 1
7 13060 1 1 63 LYS HB3 H -14.565 -4.234 13.383 1.00 . A A . 63 LYS HB3 1 1
7 13061 1 1 63 LYS HD2 H -11.825 -6.572 14.393 1.00 . A A . 63 LYS HD2 1 1
7 13062 1 1 63 LYS HD3 H -12.933 -5.652 15.412 1.00 . A A . 63 LYS HD3 1 1
7 13063 1 1 63 LYS HE2 H -14.802 -6.226 13.890 1.00 . A A . 63 LYS HE2 1 1
7 13064 1 1 63 LYS HE3 H -13.693 -7.134 12.860 1.00 . A A . 63 LYS HE3 1 1
7 13065 1 1 63 LYS HG2 H -12.298 -5.022 12.508 1.00 . A A . 63 LYS HG2 1 1
7 13066 1 1 63 LYS HG3 H -11.571 -4.209 13.888 1.00 . A A . 63 LYS HG3 1 1
7 13067 1 1 63 LYS HZ1 H -14.258 -7.761 15.708 1.00 . A A . 63 LYS HZ1 1 1
7 13068 1 1 63 LYS HZ2 H -13.299 -8.667 14.646 1.00 . A A . 63 LYS HZ2 1 1
7 13069 1 1 63 LYS HZ3 H -14.963 -8.536 14.386 1.00 . A A . 63 LYS HZ3 1 1
7 13070 1 1 63 LYS N N -14.079 -2.994 11.184 1.00 . A A . 63 LYS N 1 1
7 13071 1 1 63 LYS NZ N -14.118 -8.030 14.714 1.00 . A A . 63 LYS NZ 1 1
7 13072 1 1 63 LYS O O -11.433 -2.309 11.321 1.00 . A A . 63 LYS O 1 1
7 13073 1 1 64 THR C C -9.365 -2.153 14.115 1.00 . A A . 64 THR C 1 1
7 13074 1 1 64 THR CA C -10.157 -0.998 13.470 1.00 . A A . 64 THR CA 1 1
7 13075 1 1 64 THR CB C -9.958 0.323 14.285 1.00 . A A . 64 THR CB 1 1
7 13076 1 1 64 THR CG2 C -8.481 0.769 14.347 1.00 . A A . 64 THR CG2 1 1
7 13077 1 1 64 THR H H -12.175 -1.133 14.122 1.00 . A A . 64 THR H 1 1
7 13078 1 1 64 THR HA H -9.788 -0.827 12.459 1.00 . A A . 64 THR HA 1 1
7 13079 1 1 64 THR HB H -10.314 0.163 15.297 1.00 . A A . 64 THR HB 1 1
7 13080 1 1 64 THR HG1 H -11.319 1.010 13.016 1.00 . A A . 64 THR HG1 1 1
7 13081 1 1 64 THR HG21 H -7.885 -0.004 14.818 1.00 . A A . 64 THR HG21 1 1
7 13082 1 1 64 THR HG22 H -8.401 1.680 14.929 1.00 . A A . 64 THR HG22 1 1
7 13083 1 1 64 THR HG23 H -8.109 0.951 13.348 1.00 . A A . 64 THR HG23 1 1
7 13084 1 1 64 THR N N -11.579 -1.372 13.383 1.00 . A A . 64 THR N 1 1
7 13085 1 1 64 THR O O -9.576 -2.486 15.290 1.00 . A A . 64 THR O 1 1
7 13086 1 1 64 THR OG1 O -10.739 1.375 13.698 1.00 . A A . 64 THR OG1 1 1
7 13087 1 1 65 LEU C C -6.446 -3.258 14.590 1.00 . A A . 65 LEU C 1 1
7 13088 1 1 65 LEU CA C -7.608 -3.865 13.769 1.00 . A A . 65 LEU CA 1 1
7 13089 1 1 65 LEU CB C -7.091 -4.664 12.549 1.00 . A A . 65 LEU CB 1 1
7 13090 1 1 65 LEU CD1 C -7.588 -5.844 10.331 1.00 . A A . 65 LEU CD1 1 1
7 13091 1 1 65 LEU CD2 C -8.988 -6.390 12.395 1.00 . A A . 65 LEU CD2 1 1
7 13092 1 1 65 LEU CG C -8.194 -5.297 11.638 1.00 . A A . 65 LEU CG 1 1
7 13093 1 1 65 LEU H H -8.448 -2.502 12.377 1.00 . A A . 65 LEU H 1 1
7 13094 1 1 65 LEU HA H -8.190 -4.531 14.403 1.00 . A A . 65 LEU HA 1 1
7 13095 1 1 65 LEU HB2 H -6.491 -3.992 11.941 1.00 . A A . 65 LEU HB2 1 1
7 13096 1 1 65 LEU HB3 H -6.445 -5.456 12.907 1.00 . A A . 65 LEU HB3 1 1
7 13097 1 1 65 LEU HD11 H -6.867 -6.624 10.553 1.00 . A A . 65 LEU HD11 1 1
7 13098 1 1 65 LEU HD12 H -7.093 -5.043 9.798 1.00 . A A . 65 LEU HD12 1 1
7 13099 1 1 65 LEU HD13 H -8.372 -6.250 9.706 1.00 . A A . 65 LEU HD13 1 1
7 13100 1 1 65 LEU HD21 H -9.766 -6.784 11.753 1.00 . A A . 65 LEU HD21 1 1
7 13101 1 1 65 LEU HD22 H -9.446 -5.963 13.277 1.00 . A A . 65 LEU HD22 1 1
7 13102 1 1 65 LEU HD23 H -8.325 -7.195 12.689 1.00 . A A . 65 LEU HD23 1 1
7 13103 1 1 65 LEU HG H -8.897 -4.521 11.355 1.00 . A A . 65 LEU HG 1 1
7 13104 1 1 65 LEU N N -8.499 -2.785 13.312 1.00 . A A . 65 LEU N 1 1
7 13105 1 1 65 LEU O O -5.684 -2.423 14.093 1.00 . A A . 65 LEU O 1 1
7 13106 1 1 66 GLN C C -4.107 -3.753 16.990 1.00 . A A . 66 GLN C 1 1
7 13107 1 1 66 GLN CA C -5.484 -3.041 16.865 1.00 . A A . 66 GLN CA 1 1
7 13108 1 1 66 GLN CB C -6.284 -3.049 18.198 1.00 . A A . 66 GLN CB 1 1
7 13109 1 1 66 GLN CD C -8.630 -2.568 19.213 1.00 . A A . 66 GLN CD 1 1
7 13110 1 1 66 GLN CG C -7.611 -2.247 18.116 1.00 . A A . 66 GLN CG 1 1
7 13111 1 1 66 GLN H H -6.843 -4.489 16.094 1.00 . A A . 66 GLN H 1 1
7 13112 1 1 66 GLN HA H -5.312 -2.012 16.566 1.00 . A A . 66 GLN HA 1 1
7 13113 1 1 66 GLN HB2 H -6.514 -4.079 18.456 1.00 . A A . 66 GLN HB2 1 1
7 13114 1 1 66 GLN HB3 H -5.672 -2.623 18.987 1.00 . A A . 66 GLN HB3 1 1
7 13115 1 1 66 GLN HE21 H -10.115 -2.124 17.980 1.00 . A A . 66 GLN HE21 1 1
7 13116 1 1 66 GLN HE22 H -10.573 -2.607 19.571 1.00 . A A . 66 GLN HE22 1 1
7 13117 1 1 66 GLN HG2 H -7.381 -1.190 18.173 1.00 . A A . 66 GLN HG2 1 1
7 13118 1 1 66 GLN HG3 H -8.072 -2.448 17.151 1.00 . A A . 66 GLN HG3 1 1
7 13119 1 1 66 GLN N N -6.337 -3.686 15.845 1.00 . A A . 66 GLN N 1 1
7 13120 1 1 66 GLN NE2 N -9.901 -2.421 18.891 1.00 . A A . 66 GLN NE2 1 1
7 13121 1 1 66 GLN O O -3.994 -4.923 16.624 1.00 . A A . 66 GLN O 1 1
7 13122 1 1 66 GLN OE1 O -8.283 -2.943 20.330 1.00 . A A . 66 GLN OE1 1 1
7 13123 1 1 67 PRO C C -1.741 -4.952 18.549 1.00 . A A . 67 PRO C 1 1
7 13124 1 1 67 PRO CA C -1.685 -3.649 17.692 1.00 . A A . 67 PRO CA 1 1
7 13125 1 1 67 PRO CB C -0.908 -2.515 18.406 1.00 . A A . 67 PRO CB 1 1
7 13126 1 1 67 PRO CD C -2.995 -1.565 17.697 1.00 . A A . 67 PRO CD 1 1
7 13127 1 1 67 PRO CG C -1.524 -1.256 17.870 1.00 . A A . 67 PRO CG 1 1
7 13128 1 1 67 PRO HA H -1.200 -3.872 16.744 1.00 . A A . 67 PRO HA 1 1
7 13129 1 1 67 PRO HB2 H -1.036 -2.593 19.483 1.00 . A A . 67 PRO HB2 1 1
7 13130 1 1 67 PRO HB3 H 0.148 -2.577 18.164 1.00 . A A . 67 PRO HB3 1 1
7 13131 1 1 67 PRO HD2 H -3.547 -1.318 18.597 1.00 . A A . 67 PRO HD2 1 1
7 13132 1 1 67 PRO HD3 H -3.399 -1.022 16.851 1.00 . A A . 67 PRO HD3 1 1
7 13133 1 1 67 PRO HG2 H -1.382 -0.442 18.572 1.00 . A A . 67 PRO HG2 1 1
7 13134 1 1 67 PRO HG3 H -1.076 -0.998 16.913 1.00 . A A . 67 PRO HG3 1 1
7 13135 1 1 67 PRO N N -3.022 -3.034 17.446 1.00 . A A . 67 PRO N 1 1
7 13136 1 1 67 PRO O O -2.121 -4.922 19.723 1.00 . A A . 67 PRO O 1 1
7 13137 1 1 68 GLY C C -2.479 -8.370 17.894 1.00 . A A . 68 GLY C 1 1
7 13138 1 1 68 GLY CA C -1.460 -7.423 18.551 1.00 . A A . 68 GLY CA 1 1
7 13139 1 1 68 GLY H H -1.030 -6.006 17.008 1.00 . A A . 68 GLY H 1 1
7 13140 1 1 68 GLY HA2 H -0.481 -7.878 18.486 1.00 . A A . 68 GLY HA2 1 1
7 13141 1 1 68 GLY HA3 H -1.715 -7.318 19.603 1.00 . A A . 68 GLY HA3 1 1
7 13142 1 1 68 GLY N N -1.381 -6.088 17.920 1.00 . A A . 68 GLY N 1 1
7 13143 1 1 68 GLY O O -2.422 -9.589 18.112 1.00 . A A . 68 GLY O 1 1
7 13144 1 1 69 ASP C C -3.635 -9.323 15.140 1.00 . A A . 69 ASP C 1 1
7 13145 1 1 69 ASP CA C -4.370 -8.621 16.300 1.00 . A A . 69 ASP CA 1 1
7 13146 1 1 69 ASP CB C -5.532 -7.749 15.748 1.00 . A A . 69 ASP CB 1 1
7 13147 1 1 69 ASP CG C -6.598 -7.453 16.812 1.00 . A A . 69 ASP CG 1 1
7 13148 1 1 69 ASP H H -3.474 -6.839 17.044 1.00 . A A . 69 ASP H 1 1
7 13149 1 1 69 ASP HA H -4.784 -9.384 16.956 1.00 . A A . 69 ASP HA 1 1
7 13150 1 1 69 ASP HB2 H -5.127 -6.810 15.381 1.00 . A A . 69 ASP HB2 1 1
7 13151 1 1 69 ASP HB3 H -6.009 -8.265 14.917 1.00 . A A . 69 ASP HB3 1 1
7 13152 1 1 69 ASP N N -3.423 -7.814 17.106 1.00 . A A . 69 ASP N 1 1
7 13153 1 1 69 ASP O O -2.850 -8.702 14.424 1.00 . A A . 69 ASP O 1 1
7 13154 1 1 69 ASP OD1 O -7.517 -8.287 16.983 1.00 . A A . 69 ASP OD1 1 1
7 13155 1 1 69 ASP OD2 O -6.501 -6.426 17.514 1.00 . A A . 69 ASP OD2 1 1
7 13156 1 1 70 GLN C C -4.342 -11.803 12.858 1.00 . A A . 70 GLN C 1 1
7 13157 1 1 70 GLN CA C -3.275 -11.431 13.912 1.00 . A A . 70 GLN CA 1 1
7 13158 1 1 70 GLN CB C -2.604 -12.680 14.549 1.00 . A A . 70 GLN CB 1 1
7 13159 1 1 70 GLN CD C -0.874 -14.564 14.345 1.00 . A A . 70 GLN CD 1 1
7 13160 1 1 70 GLN CG C -1.601 -13.414 13.639 1.00 . A A . 70 GLN CG 1 1
7 13161 1 1 70 GLN H H -4.570 -11.040 15.544 1.00 . A A . 70 GLN H 1 1
7 13162 1 1 70 GLN HA H -2.508 -10.829 13.433 1.00 . A A . 70 GLN HA 1 1
7 13163 1 1 70 GLN HB2 H -2.073 -12.367 15.442 1.00 . A A . 70 GLN HB2 1 1
7 13164 1 1 70 GLN HB3 H -3.375 -13.382 14.840 1.00 . A A . 70 GLN HB3 1 1
7 13165 1 1 70 GLN HE21 H 0.758 -14.262 13.267 1.00 . A A . 70 GLN HE21 1 1
7 13166 1 1 70 GLN HE22 H 0.844 -15.533 14.431 1.00 . A A . 70 GLN HE22 1 1
7 13167 1 1 70 GLN HG2 H -2.134 -13.819 12.788 1.00 . A A . 70 GLN HG2 1 1
7 13168 1 1 70 GLN HG3 H -0.863 -12.700 13.286 1.00 . A A . 70 GLN HG3 1 1
7 13169 1 1 70 GLN N N -3.907 -10.619 14.964 1.00 . A A . 70 GLN N 1 1
7 13170 1 1 70 GLN NE2 N 0.365 -14.814 13.973 1.00 . A A . 70 GLN NE2 1 1
7 13171 1 1 70 GLN O O -5.355 -12.432 13.170 1.00 . A A . 70 GLN O 1 1
7 13172 1 1 70 GLN OE1 O -1.418 -15.220 15.230 1.00 . A A . 70 GLN OE1 1 1
7 13173 1 1 71 VAL C C -4.497 -12.073 9.237 1.00 . A A . 71 VAL C 1 1
7 13174 1 1 71 VAL CA C -5.084 -11.411 10.509 1.00 . A A . 71 VAL CA 1 1
7 13175 1 1 71 VAL CB C -5.540 -9.934 10.184 1.00 . A A . 71 VAL CB 1 1
7 13176 1 1 71 VAL CG1 C -6.275 -9.291 11.392 1.00 . A A . 71 VAL CG1 1 1
7 13177 1 1 71 VAL CG2 C -4.335 -9.057 9.733 1.00 . A A . 71 VAL CG2 1 1
7 13178 1 1 71 VAL H H -3.192 -11.099 11.405 1.00 . A A . 71 VAL H 1 1
7 13179 1 1 71 VAL HA H -5.957 -11.980 10.824 1.00 . A A . 71 VAL HA 1 1
7 13180 1 1 71 VAL HB H -6.247 -9.978 9.358 1.00 . A A . 71 VAL HB 1 1
7 13181 1 1 71 VAL HG11 H -5.610 -9.256 12.247 1.00 . A A . 71 VAL HG11 1 1
7 13182 1 1 71 VAL HG12 H -7.147 -9.881 11.646 1.00 . A A . 71 VAL HG12 1 1
7 13183 1 1 71 VAL HG13 H -6.590 -8.285 11.143 1.00 . A A . 71 VAL HG13 1 1
7 13184 1 1 71 VAL HG21 H -3.875 -9.491 8.854 1.00 . A A . 71 VAL HG21 1 1
7 13185 1 1 71 VAL HG22 H -3.602 -9.007 10.528 1.00 . A A . 71 VAL HG22 1 1
7 13186 1 1 71 VAL HG23 H -4.674 -8.053 9.498 1.00 . A A . 71 VAL HG23 1 1
7 13187 1 1 71 VAL N N -4.092 -11.401 11.609 1.00 . A A . 71 VAL N 1 1
7 13188 1 1 71 VAL O O -3.289 -12.256 9.135 1.00 . A A . 71 VAL O 1 1
7 13189 1 1 72 ILE C C -5.195 -12.017 5.821 1.00 . A A . 72 ILE C 1 1
7 13190 1 1 72 ILE CA C -4.930 -13.018 6.976 1.00 . A A . 72 ILE CA 1 1
7 13191 1 1 72 ILE CB C -5.654 -14.388 6.688 1.00 . A A . 72 ILE CB 1 1
7 13192 1 1 72 ILE CD1 C -3.990 -15.753 8.164 1.00 . A A . 72 ILE CD1 1 1
7 13193 1 1 72 ILE CG1 C -5.441 -15.398 7.864 1.00 . A A . 72 ILE CG1 1 1
7 13194 1 1 72 ILE CG2 C -5.203 -15.011 5.340 1.00 . A A . 72 ILE CG2 1 1
7 13195 1 1 72 ILE H H -6.319 -12.338 8.451 1.00 . A A . 72 ILE H 1 1
7 13196 1 1 72 ILE HA H -3.857 -13.208 7.026 1.00 . A A . 72 ILE HA 1 1
7 13197 1 1 72 ILE HB H -6.717 -14.181 6.607 1.00 . A A . 72 ILE HB 1 1
7 13198 1 1 72 ILE HD11 H -3.450 -14.863 8.457 1.00 . A A . 72 ILE HD11 1 1
7 13199 1 1 72 ILE HD12 H -3.529 -16.183 7.287 1.00 . A A . 72 ILE HD12 1 1
7 13200 1 1 72 ILE HD13 H -3.961 -16.469 8.972 1.00 . A A . 72 ILE HD13 1 1
7 13201 1 1 72 ILE HG12 H -5.858 -14.979 8.771 1.00 . A A . 72 ILE HG12 1 1
7 13202 1 1 72 ILE HG13 H -5.963 -16.321 7.641 1.00 . A A . 72 ILE HG13 1 1
7 13203 1 1 72 ILE HG21 H -4.136 -15.190 5.351 1.00 . A A . 72 ILE HG21 1 1
7 13204 1 1 72 ILE HG22 H -5.442 -14.337 4.526 1.00 . A A . 72 ILE HG22 1 1
7 13205 1 1 72 ILE HG23 H -5.721 -15.951 5.178 1.00 . A A . 72 ILE HG23 1 1
7 13206 1 1 72 ILE N N -5.361 -12.439 8.278 1.00 . A A . 72 ILE N 1 1
7 13207 1 1 72 ILE O O -6.209 -11.313 5.819 1.00 . A A . 72 ILE O 1 1
7 13208 1 1 73 LEU C C -5.111 -11.723 2.498 1.00 . A A . 73 LEU C 1 1
7 13209 1 1 73 LEU CA C -4.348 -11.054 3.681 1.00 . A A . 73 LEU CA 1 1
7 13210 1 1 73 LEU CB C -2.908 -10.658 3.248 1.00 . A A . 73 LEU CB 1 1
7 13211 1 1 73 LEU CD1 C -0.580 -9.739 3.835 1.00 . A A . 73 LEU CD1 1 1
7 13212 1 1 73 LEU CD2 C -2.652 -8.713 4.921 1.00 . A A . 73 LEU CD2 1 1
7 13213 1 1 73 LEU CG C -2.009 -10.006 4.357 1.00 . A A . 73 LEU CG 1 1
7 13214 1 1 73 LEU H H -3.479 -12.543 4.932 1.00 . A A . 73 LEU H 1 1
7 13215 1 1 73 LEU HA H -4.882 -10.155 3.983 1.00 . A A . 73 LEU HA 1 1
7 13216 1 1 73 LEU HB2 H -2.409 -11.555 2.890 1.00 . A A . 73 LEU HB2 1 1
7 13217 1 1 73 LEU HB3 H -2.982 -9.961 2.417 1.00 . A A . 73 LEU HB3 1 1
7 13218 1 1 73 LEU HD11 H -0.609 -9.038 3.010 1.00 . A A . 73 LEU HD11 1 1
7 13219 1 1 73 LEU HD12 H -0.138 -10.668 3.496 1.00 . A A . 73 LEU HD12 1 1
7 13220 1 1 73 LEU HD13 H 0.030 -9.332 4.631 1.00 . A A . 73 LEU HD13 1 1
7 13221 1 1 73 LEU HD21 H -2.018 -8.297 5.693 1.00 . A A . 73 LEU HD21 1 1
7 13222 1 1 73 LEU HD22 H -3.619 -8.944 5.350 1.00 . A A . 73 LEU HD22 1 1
7 13223 1 1 73 LEU HD23 H -2.778 -7.985 4.129 1.00 . A A . 73 LEU HD23 1 1
7 13224 1 1 73 LEU HG H -1.918 -10.706 5.184 1.00 . A A . 73 LEU HG 1 1
7 13225 1 1 73 LEU N N -4.262 -11.956 4.853 1.00 . A A . 73 LEU N 1 1
7 13226 1 1 73 LEU O O -4.747 -12.822 2.063 1.00 . A A . 73 LEU O 1 1
7 13227 1 1 74 GLU C C -6.371 -10.918 -0.493 1.00 . A A . 74 GLU C 1 1
7 13228 1 1 74 GLU CA C -6.945 -11.508 0.809 1.00 . A A . 74 GLU CA 1 1
7 13229 1 1 74 GLU CB C -8.449 -11.160 0.932 1.00 . A A . 74 GLU CB 1 1
7 13230 1 1 74 GLU CD C -8.996 -13.431 1.994 1.00 . A A . 74 GLU CD 1 1
7 13231 1 1 74 GLU CG C -9.172 -11.902 2.061 1.00 . A A . 74 GLU CG 1 1
7 13232 1 1 74 GLU H H -6.493 -10.277 2.504 1.00 . A A . 74 GLU H 1 1
7 13233 1 1 74 GLU HA H -6.852 -12.591 0.746 1.00 . A A . 74 GLU HA 1 1
7 13234 1 1 74 GLU HB2 H -8.551 -10.093 1.108 1.00 . A A . 74 GLU HB2 1 1
7 13235 1 1 74 GLU HB3 H -8.947 -11.402 -0.005 1.00 . A A . 74 GLU HB3 1 1
7 13236 1 1 74 GLU HG2 H -8.786 -11.537 3.010 1.00 . A A . 74 GLU HG2 1 1
7 13237 1 1 74 GLU HG3 H -10.233 -11.673 2.010 1.00 . A A . 74 GLU HG3 1 1
7 13238 1 1 74 GLU N N -6.188 -11.064 2.015 1.00 . A A . 74 GLU N 1 1
7 13239 1 1 74 GLU O O -6.516 -11.512 -1.567 1.00 . A A . 74 GLU O 1 1
7 13240 1 1 74 GLU OE1 O -9.527 -14.063 1.055 1.00 . A A . 74 GLU OE1 1 1
7 13241 1 1 74 GLU OE2 O -8.319 -14.011 2.873 1.00 . A A . 74 GLU OE2 1 1
7 13242 1 1 75 ALA C C -3.574 -9.719 -1.580 1.00 . A A . 75 ALA C 1 1
7 13243 1 1 75 ALA CA C -5.007 -9.168 -1.552 1.00 . A A . 75 ALA CA 1 1
7 13244 1 1 75 ALA CB C -4.994 -7.638 -1.505 1.00 . A A . 75 ALA CB 1 1
7 13245 1 1 75 ALA H H -5.811 -9.221 0.422 1.00 . A A . 75 ALA H 1 1
7 13246 1 1 75 ALA HA H -5.510 -9.470 -2.473 1.00 . A A . 75 ALA HA 1 1
7 13247 1 1 75 ALA HB1 H -4.459 -7.246 -2.363 1.00 . A A . 75 ALA HB1 1 1
7 13248 1 1 75 ALA HB2 H -4.506 -7.301 -0.598 1.00 . A A . 75 ALA HB2 1 1
7 13249 1 1 75 ALA HB3 H -6.010 -7.263 -1.519 1.00 . A A . 75 ALA HB3 1 1
7 13250 1 1 75 ALA N N -5.757 -9.732 -0.414 1.00 . A A . 75 ALA N 1 1
7 13251 1 1 75 ALA O O -3.043 -10.173 -0.558 1.00 . A A . 75 ALA O 1 1
7 13252 1 1 76 SER C C -0.844 -9.221 -3.947 1.00 . A A . 76 SER C 1 1
7 13253 1 1 76 SER CA C -1.585 -10.144 -2.961 1.00 . A A . 76 SER CA 1 1
7 13254 1 1 76 SER CB C -1.622 -11.594 -3.503 1.00 . A A . 76 SER CB 1 1
7 13255 1 1 76 SER H H -3.413 -9.234 -3.506 1.00 . A A . 76 SER H 1 1
7 13256 1 1 76 SER HA H -1.070 -10.137 -2.004 1.00 . A A . 76 SER HA 1 1
7 13257 1 1 76 SER HB2 H -2.247 -12.202 -2.861 1.00 . A A . 76 SER HB2 1 1
7 13258 1 1 76 SER HB3 H -2.033 -11.603 -4.504 1.00 . A A . 76 SER HB3 1 1
7 13259 1 1 76 SER HG H 0.019 -12.124 -4.435 1.00 . A A . 76 SER HG 1 1
7 13260 1 1 76 SER N N -2.952 -9.653 -2.756 1.00 . A A . 76 SER N 1 1
7 13261 1 1 76 SER O O -1.312 -8.986 -5.065 1.00 . A A . 76 SER O 1 1
7 13262 1 1 76 SER OG O -0.332 -12.174 -3.537 1.00 . A A . 76 SER OG 1 1
7 13263 1 1 77 HIS C C 2.302 -8.670 -5.036 1.00 . A A . 77 HIS C 1 1
7 13264 1 1 77 HIS CA C 1.189 -7.844 -4.344 1.00 . A A . 77 HIS CA 1 1
7 13265 1 1 77 HIS CB C 1.809 -6.747 -3.429 1.00 . A A . 77 HIS CB 1 1
7 13266 1 1 77 HIS CD2 C -0.508 -5.563 -3.099 1.00 . A A . 77 HIS CD2 1 1
7 13267 1 1 77 HIS CE1 C 0.055 -4.361 -1.374 1.00 . A A . 77 HIS CE1 1 1
7 13268 1 1 77 HIS CG C 0.796 -5.816 -2.780 1.00 . A A . 77 HIS CG 1 1
7 13269 1 1 77 HIS H H 0.576 -8.850 -2.589 1.00 . A A . 77 HIS H 1 1
7 13270 1 1 77 HIS HA H 0.583 -7.362 -5.110 1.00 . A A . 77 HIS HA 1 1
7 13271 1 1 77 HIS HB2 H 2.362 -7.228 -2.630 1.00 . A A . 77 HIS HB2 1 1
7 13272 1 1 77 HIS HB3 H 2.497 -6.139 -4.003 1.00 . A A . 77 HIS HB3 1 1
7 13273 1 1 77 HIS HD2 H -1.081 -6.017 -3.895 1.00 . A A . 77 HIS HD2 1 1
7 13274 1 1 77 HIS HE1 H 0.000 -3.669 -0.547 1.00 . A A . 77 HIS HE1 1 1
7 13275 1 1 77 HIS HE2 H -1.776 -4.101 -2.296 1.00 . A A . 77 HIS HE2 1 1
7 13276 1 1 77 HIS N N 0.315 -8.706 -3.520 1.00 . A A . 77 HIS N 1 1
7 13277 1 1 77 HIS ND1 N 1.133 -5.051 -1.691 1.00 . A A . 77 HIS ND1 1 1
7 13278 1 1 77 HIS NE2 N -0.964 -4.637 -2.197 1.00 . A A . 77 HIS NE2 1 1
7 13279 1 1 77 HIS O O 2.956 -8.185 -5.969 1.00 . A A . 77 HIS O 1 1
7 13280 1 1 78 MET C C 3.264 -12.307 -4.821 1.00 . A A . 78 MET C 1 1
7 13281 1 1 78 MET CA C 3.599 -10.806 -5.022 1.00 . A A . 78 MET CA 1 1
7 13282 1 1 78 MET CB C 4.894 -10.448 -4.246 1.00 . A A . 78 MET CB 1 1
7 13283 1 1 78 MET CE C 5.808 -10.438 -0.175 1.00 . A A . 78 MET CE 1 1
7 13284 1 1 78 MET CG C 4.758 -10.547 -2.724 1.00 . A A . 78 MET CG 1 1
7 13285 1 1 78 MET H H 1.853 -10.281 -3.920 1.00 . A A . 78 MET H 1 1
7 13286 1 1 78 MET HA H 3.763 -10.635 -6.082 1.00 . A A . 78 MET HA 1 1
7 13287 1 1 78 MET HB2 H 5.693 -11.113 -4.559 1.00 . A A . 78 MET HB2 1 1
7 13288 1 1 78 MET HB3 H 5.180 -9.432 -4.495 1.00 . A A . 78 MET HB3 1 1
7 13289 1 1 78 MET HE1 H 5.374 -11.416 -0.028 1.00 . A A . 78 MET HE1 1 1
7 13290 1 1 78 MET HE2 H 5.073 -9.678 0.060 1.00 . A A . 78 MET HE2 1 1
7 13291 1 1 78 MET HE3 H 6.664 -10.322 0.471 1.00 . A A . 78 MET HE3 1 1
7 13292 1 1 78 MET HG2 H 4.036 -9.809 -2.384 1.00 . A A . 78 MET HG2 1 1
7 13293 1 1 78 MET HG3 H 4.403 -11.537 -2.465 1.00 . A A . 78 MET HG3 1 1
7 13294 1 1 78 MET N N 2.491 -9.928 -4.577 1.00 . A A . 78 MET N 1 1
7 13295 1 1 78 MET O O 2.220 -12.658 -4.267 1.00 . A A . 78 MET O 1 1
7 13296 1 1 78 MET SD S 6.320 -10.257 -1.876 1.00 . A A . 78 MET SD 1 1
7 13297 1 1 79 LYS C C 3.942 -15.186 -3.736 1.00 . A A . 79 LYS C 1 1
7 13298 1 1 79 LYS CA C 4.043 -14.645 -5.198 1.00 . A A . 79 LYS CA 1 1
7 13299 1 1 79 LYS CB C 5.242 -15.274 -5.962 1.00 . A A . 79 LYS CB 1 1
7 13300 1 1 79 LYS CD C 6.359 -17.327 -7.025 1.00 . A A . 79 LYS CD 1 1
7 13301 1 1 79 LYS CE C 6.442 -18.862 -7.111 1.00 . A A . 79 LYS CE 1 1
7 13302 1 1 79 LYS CG C 5.245 -16.817 -6.073 1.00 . A A . 79 LYS CG 1 1
7 13303 1 1 79 LYS H H 5.022 -12.810 -5.633 1.00 . A A . 79 LYS H 1 1
7 13304 1 1 79 LYS HA H 3.129 -14.897 -5.726 1.00 . A A . 79 LYS HA 1 1
7 13305 1 1 79 LYS HB2 H 5.250 -14.866 -6.967 1.00 . A A . 79 LYS HB2 1 1
7 13306 1 1 79 LYS HB3 H 6.158 -14.968 -5.467 1.00 . A A . 79 LYS HB3 1 1
7 13307 1 1 79 LYS HD2 H 6.172 -16.939 -8.019 1.00 . A A . 79 LYS HD2 1 1
7 13308 1 1 79 LYS HD3 H 7.315 -16.949 -6.675 1.00 . A A . 79 LYS HD3 1 1
7 13309 1 1 79 LYS HE2 H 5.459 -19.264 -7.326 1.00 . A A . 79 LYS HE2 1 1
7 13310 1 1 79 LYS HE3 H 7.116 -19.135 -7.914 1.00 . A A . 79 LYS HE3 1 1
7 13311 1 1 79 LYS HG2 H 5.404 -17.240 -5.087 1.00 . A A . 79 LYS HG2 1 1
7 13312 1 1 79 LYS HG3 H 4.281 -17.143 -6.451 1.00 . A A . 79 LYS HG3 1 1
7 13313 1 1 79 LYS HZ1 H 7.927 -19.182 -5.675 1.00 . A A . 79 LYS HZ1 1 1
7 13314 1 1 79 LYS HZ2 H 6.899 -20.508 -5.904 1.00 . A A . 79 LYS HZ2 1 1
7 13315 1 1 79 LYS HZ3 H 6.362 -19.155 -5.047 1.00 . A A . 79 LYS HZ3 1 1
7 13316 1 1 79 LYS N N 4.193 -13.173 -5.250 1.00 . A A . 79 LYS N 1 1
7 13317 1 1 79 LYS NZ N 6.942 -19.468 -5.847 1.00 . A A . 79 LYS NZ 1 1
7 13318 1 1 79 LYS O O 4.934 -15.214 -3.002 1.00 . A A . 79 LYS O 1 1
7 13319 1 1 80 GLY C C 2.084 -15.259 -0.877 1.00 . A A . 80 GLY C 1 1
7 13320 1 1 80 GLY CA C 2.468 -16.214 -2.017 1.00 . A A . 80 GLY CA 1 1
7 13321 1 1 80 GLY H H 1.953 -15.405 -3.923 1.00 . A A . 80 GLY H 1 1
7 13322 1 1 80 GLY HA2 H 1.663 -16.920 -2.140 1.00 . A A . 80 GLY HA2 1 1
7 13323 1 1 80 GLY HA3 H 3.355 -16.768 -1.721 1.00 . A A . 80 GLY HA3 1 1
7 13324 1 1 80 GLY N N 2.712 -15.567 -3.325 1.00 . A A . 80 GLY N 1 1
7 13325 1 1 80 GLY O O 2.089 -15.667 0.294 1.00 . A A . 80 GLY O 1 1
7 13326 1 1 81 MET C C -0.082 -13.238 0.345 1.00 . A A . 81 MET C 1 1
7 13327 1 1 81 MET CA C 1.350 -12.979 -0.202 1.00 . A A . 81 MET CA 1 1
7 13328 1 1 81 MET CB C 1.467 -11.554 -0.803 1.00 . A A . 81 MET CB 1 1
7 13329 1 1 81 MET CE C 0.658 -7.720 0.696 1.00 . A A . 81 MET CE 1 1
7 13330 1 1 81 MET CG C 1.050 -10.420 0.144 1.00 . A A . 81 MET CG 1 1
7 13331 1 1 81 MET H H 1.763 -13.741 -2.156 1.00 . A A . 81 MET H 1 1
7 13332 1 1 81 MET HA H 2.049 -13.058 0.627 1.00 . A A . 81 MET HA 1 1
7 13333 1 1 81 MET HB2 H 2.496 -11.382 -1.095 1.00 . A A . 81 MET HB2 1 1
7 13334 1 1 81 MET HB3 H 0.846 -11.498 -1.689 1.00 . A A . 81 MET HB3 1 1
7 13335 1 1 81 MET HE1 H 1.234 -7.862 1.601 1.00 . A A . 81 MET HE1 1 1
7 13336 1 1 81 MET HE2 H -0.378 -7.959 0.887 1.00 . A A . 81 MET HE2 1 1
7 13337 1 1 81 MET HE3 H 0.740 -6.692 0.378 1.00 . A A . 81 MET HE3 1 1
7 13338 1 1 81 MET HG2 H -0.001 -10.532 0.387 1.00 . A A . 81 MET HG2 1 1
7 13339 1 1 81 MET HG3 H 1.636 -10.486 1.052 1.00 . A A . 81 MET HG3 1 1
7 13340 1 1 81 MET N N 1.745 -13.997 -1.210 1.00 . A A . 81 MET N 1 1
7 13341 1 1 81 MET O O -0.332 -13.090 1.547 1.00 . A A . 81 MET O 1 1
7 13342 1 1 81 MET SD S 1.298 -8.792 -0.586 1.00 . A A . 81 MET SD 1 1
7 13343 1 1 82 LYS C C -2.309 -15.375 0.628 1.00 . A A . 82 LYS C 1 1
7 13344 1 1 82 LYS CA C -2.382 -14.031 -0.138 1.00 . A A . 82 LYS CA 1 1
7 13345 1 1 82 LYS CB C -3.340 -14.179 -1.354 1.00 . A A . 82 LYS CB 1 1
7 13346 1 1 82 LYS CD C -5.753 -14.743 -2.133 1.00 . A A . 82 LYS CD 1 1
7 13347 1 1 82 LYS CE C -7.250 -14.684 -1.740 1.00 . A A . 82 LYS CE 1 1
7 13348 1 1 82 LYS CG C -4.820 -14.404 -0.950 1.00 . A A . 82 LYS CG 1 1
7 13349 1 1 82 LYS H H -0.811 -13.524 -1.503 1.00 . A A . 82 LYS H 1 1
7 13350 1 1 82 LYS HA H -2.779 -13.268 0.530 1.00 . A A . 82 LYS HA 1 1
7 13351 1 1 82 LYS HB2 H -3.284 -13.273 -1.952 1.00 . A A . 82 LYS HB2 1 1
7 13352 1 1 82 LYS HB3 H -3.015 -15.014 -1.963 1.00 . A A . 82 LYS HB3 1 1
7 13353 1 1 82 LYS HD2 H -5.576 -14.033 -2.935 1.00 . A A . 82 LYS HD2 1 1
7 13354 1 1 82 LYS HD3 H -5.521 -15.742 -2.488 1.00 . A A . 82 LYS HD3 1 1
7 13355 1 1 82 LYS HE2 H -7.515 -13.658 -1.517 1.00 . A A . 82 LYS HE2 1 1
7 13356 1 1 82 LYS HE3 H -7.843 -15.025 -2.580 1.00 . A A . 82 LYS HE3 1 1
7 13357 1 1 82 LYS HG2 H -4.866 -15.218 -0.236 1.00 . A A . 82 LYS HG2 1 1
7 13358 1 1 82 LYS HG3 H -5.178 -13.498 -0.468 1.00 . A A . 82 LYS HG3 1 1
7 13359 1 1 82 LYS HZ1 H -7.448 -16.529 -0.769 1.00 . A A . 82 LYS HZ1 1 1
7 13360 1 1 82 LYS HZ2 H -8.568 -15.364 -0.262 1.00 . A A . 82 LYS HZ2 1 1
7 13361 1 1 82 LYS HZ3 H -6.961 -15.270 0.246 1.00 . A A . 82 LYS HZ3 1 1
7 13362 1 1 82 LYS N N -1.025 -13.593 -0.551 1.00 . A A . 82 LYS N 1 1
7 13363 1 1 82 LYS NZ N -7.578 -15.521 -0.550 1.00 . A A . 82 LYS NZ 1 1
7 13364 1 1 82 LYS O O -1.625 -16.310 0.187 1.00 . A A . 82 LYS O 1 1
7 13365 1 1 83 GLY C C -1.886 -16.617 3.700 1.00 . A A . 83 GLY C 1 1
7 13366 1 1 83 GLY CA C -2.969 -16.667 2.619 1.00 . A A . 83 GLY CA 1 1
7 13367 1 1 83 GLY H H -3.510 -14.675 2.083 1.00 . A A . 83 GLY H 1 1
7 13368 1 1 83 GLY HA2 H -3.932 -16.766 3.100 1.00 . A A . 83 GLY HA2 1 1
7 13369 1 1 83 GLY HA3 H -2.804 -17.542 1.998 1.00 . A A . 83 GLY HA3 1 1
7 13370 1 1 83 GLY N N -2.996 -15.458 1.779 1.00 . A A . 83 GLY N 1 1
7 13371 1 1 83 GLY O O -1.848 -17.479 4.587 1.00 . A A . 83 GLY O 1 1
7 13372 1 1 84 ALA C C -0.495 -14.871 5.953 1.00 . A A . 84 ALA C 1 1
7 13373 1 1 84 ALA CA C 0.067 -15.380 4.609 1.00 . A A . 84 ALA CA 1 1
7 13374 1 1 84 ALA CB C 1.085 -14.377 4.056 1.00 . A A . 84 ALA CB 1 1
7 13375 1 1 84 ALA H H -1.054 -14.985 2.862 1.00 . A A . 84 ALA H 1 1
7 13376 1 1 84 ALA HA H 0.581 -16.328 4.768 1.00 . A A . 84 ALA HA 1 1
7 13377 1 1 84 ALA HB1 H 1.476 -14.738 3.113 1.00 . A A . 84 ALA HB1 1 1
7 13378 1 1 84 ALA HB2 H 1.904 -14.257 4.754 1.00 . A A . 84 ALA HB2 1 1
7 13379 1 1 84 ALA HB3 H 0.609 -13.414 3.895 1.00 . A A . 84 ALA HB3 1 1
7 13380 1 1 84 ALA N N -0.998 -15.606 3.619 1.00 . A A . 84 ALA N 1 1
7 13381 1 1 84 ALA O O -1.427 -14.057 5.982 1.00 . A A . 84 ALA O 1 1
7 13382 1 1 85 THR C C 0.388 -13.605 8.775 1.00 . A A . 85 THR C 1 1
7 13383 1 1 85 THR CA C -0.294 -14.944 8.414 1.00 . A A . 85 THR CA 1 1
7 13384 1 1 85 THR CB C 0.074 -16.038 9.472 1.00 . A A . 85 THR CB 1 1
7 13385 1 1 85 THR CG2 C -0.499 -15.693 10.860 1.00 . A A . 85 THR CG2 1 1
7 13386 1 1 85 THR H H 0.812 -16.007 6.949 1.00 . A A . 85 THR H 1 1
7 13387 1 1 85 THR HA H -1.377 -14.811 8.432 1.00 . A A . 85 THR HA 1 1
7 13388 1 1 85 THR HB H 1.155 -16.101 9.546 1.00 . A A . 85 THR HB 1 1
7 13389 1 1 85 THR HG1 H -0.362 -17.954 9.770 1.00 . A A . 85 THR HG1 1 1
7 13390 1 1 85 THR HG21 H -0.236 -16.468 11.570 1.00 . A A . 85 THR HG21 1 1
7 13391 1 1 85 THR HG22 H -1.577 -15.613 10.803 1.00 . A A . 85 THR HG22 1 1
7 13392 1 1 85 THR HG23 H -0.090 -14.748 11.201 1.00 . A A . 85 THR HG23 1 1
7 13393 1 1 85 THR N N 0.093 -15.354 7.055 1.00 . A A . 85 THR N 1 1
7 13394 1 1 85 THR O O 1.615 -13.543 8.913 1.00 . A A . 85 THR O 1 1
7 13395 1 1 85 THR OG1 O -0.433 -17.319 9.047 1.00 . A A . 85 THR OG1 1 1
7 13396 1 1 86 ALA C C -0.302 -10.736 10.609 1.00 . A A . 86 ALA C 1 1
7 13397 1 1 86 ALA CA C 0.036 -11.166 9.176 1.00 . A A . 86 ALA CA 1 1
7 13398 1 1 86 ALA CB C -0.610 -10.201 8.161 1.00 . A A . 86 ALA CB 1 1
7 13399 1 1 86 ALA H H -1.384 -12.716 8.944 1.00 . A A . 86 ALA H 1 1
7 13400 1 1 86 ALA HA H 1.116 -11.126 9.042 1.00 . A A . 86 ALA HA 1 1
7 13401 1 1 86 ALA HB1 H -1.687 -10.208 8.279 1.00 . A A . 86 ALA HB1 1 1
7 13402 1 1 86 ALA HB2 H -0.362 -10.513 7.155 1.00 . A A . 86 ALA HB2 1 1
7 13403 1 1 86 ALA HB3 H -0.239 -9.194 8.321 1.00 . A A . 86 ALA HB3 1 1
7 13404 1 1 86 ALA N N -0.425 -12.550 8.931 1.00 . A A . 86 ALA N 1 1
7 13405 1 1 86 ALA O O -1.264 -11.219 11.189 1.00 . A A . 86 ALA O 1 1
7 13406 1 1 87 GLU C C 0.239 -7.734 12.435 1.00 . A A . 87 GLU C 1 1
7 13407 1 1 87 GLU CA C 0.255 -9.270 12.518 1.00 . A A . 87 GLU CA 1 1
7 13408 1 1 87 GLU CB C 1.339 -9.741 13.525 1.00 . A A . 87 GLU CB 1 1
7 13409 1 1 87 GLU CD C 2.237 -9.700 15.930 1.00 . A A . 87 GLU CD 1 1
7 13410 1 1 87 GLU CG C 1.090 -9.309 14.985 1.00 . A A . 87 GLU CG 1 1
7 13411 1 1 87 GLU H H 1.315 -9.578 10.709 1.00 . A A . 87 GLU H 1 1
7 13412 1 1 87 GLU HA H -0.718 -9.613 12.864 1.00 . A A . 87 GLU HA 1 1
7 13413 1 1 87 GLU HB2 H 1.392 -10.825 13.498 1.00 . A A . 87 GLU HB2 1 1
7 13414 1 1 87 GLU HB3 H 2.302 -9.346 13.210 1.00 . A A . 87 GLU HB3 1 1
7 13415 1 1 87 GLU HG2 H 0.958 -8.230 15.012 1.00 . A A . 87 GLU HG2 1 1
7 13416 1 1 87 GLU HG3 H 0.175 -9.776 15.332 1.00 . A A . 87 GLU HG3 1 1
7 13417 1 1 87 GLU N N 0.506 -9.844 11.182 1.00 . A A . 87 GLU N 1 1
7 13418 1 1 87 GLU O O 1.146 -7.136 11.855 1.00 . A A . 87 GLU O 1 1
7 13419 1 1 87 GLU OE1 O 2.278 -10.859 16.395 1.00 . A A . 87 GLU OE1 1 1
7 13420 1 1 87 GLU OE2 O 3.119 -8.850 16.194 1.00 . A A . 87 GLU OE2 1 1
7 13421 1 1 88 ILE C C 0.110 -5.097 14.101 1.00 . A A . 88 ILE C 1 1
7 13422 1 1 88 ILE CA C -0.934 -5.649 13.097 1.00 . A A . 88 ILE CA 1 1
7 13423 1 1 88 ILE CB C -2.385 -5.211 13.555 1.00 . A A . 88 ILE CB 1 1
7 13424 1 1 88 ILE CD1 C -3.536 -5.511 11.225 1.00 . A A . 88 ILE CD1 1 1
7 13425 1 1 88 ILE CG1 C -3.501 -5.896 12.697 1.00 . A A . 88 ILE CG1 1 1
7 13426 1 1 88 ILE CG2 C -2.542 -3.665 13.542 1.00 . A A . 88 ILE CG2 1 1
7 13427 1 1 88 ILE H H -1.517 -7.668 13.379 1.00 . A A . 88 ILE H 1 1
7 13428 1 1 88 ILE HA H -0.740 -5.230 12.113 1.00 . A A . 88 ILE HA 1 1
7 13429 1 1 88 ILE HB H -2.510 -5.534 14.587 1.00 . A A . 88 ILE HB 1 1
7 13430 1 1 88 ILE HD11 H -2.591 -5.754 10.764 1.00 . A A . 88 ILE HD11 1 1
7 13431 1 1 88 ILE HD12 H -3.726 -4.450 11.128 1.00 . A A . 88 ILE HD12 1 1
7 13432 1 1 88 ILE HD13 H -4.325 -6.061 10.735 1.00 . A A . 88 ILE HD13 1 1
7 13433 1 1 88 ILE HG12 H -3.370 -6.970 12.743 1.00 . A A . 88 ILE HG12 1 1
7 13434 1 1 88 ILE HG13 H -4.470 -5.654 13.121 1.00 . A A . 88 ILE HG13 1 1
7 13435 1 1 88 ILE HG21 H -3.531 -3.392 13.891 1.00 . A A . 88 ILE HG21 1 1
7 13436 1 1 88 ILE HG22 H -2.406 -3.288 12.536 1.00 . A A . 88 ILE HG22 1 1
7 13437 1 1 88 ILE HG23 H -1.800 -3.214 14.191 1.00 . A A . 88 ILE HG23 1 1
7 13438 1 1 88 ILE N N -0.807 -7.116 13.006 1.00 . A A . 88 ILE N 1 1
7 13439 1 1 88 ILE O O -0.063 -5.230 15.319 1.00 . A A . 88 ILE O 1 1
7 13440 1 1 89 ASP C C 1.657 -2.501 14.942 1.00 . A A . 89 ASP C 1 1
7 13441 1 1 89 ASP CA C 2.225 -3.836 14.414 1.00 . A A . 89 ASP CA 1 1
7 13442 1 1 89 ASP CB C 3.497 -3.559 13.579 1.00 . A A . 89 ASP CB 1 1
7 13443 1 1 89 ASP CG C 4.090 -4.834 12.972 1.00 . A A . 89 ASP CG 1 1
7 13444 1 1 89 ASP H H 1.363 -4.596 12.613 1.00 . A A . 89 ASP H 1 1
7 13445 1 1 89 ASP HA H 2.481 -4.476 15.255 1.00 . A A . 89 ASP HA 1 1
7 13446 1 1 89 ASP HB2 H 3.254 -2.873 12.771 1.00 . A A . 89 ASP HB2 1 1
7 13447 1 1 89 ASP HB3 H 4.246 -3.091 14.214 1.00 . A A . 89 ASP HB3 1 1
7 13448 1 1 89 ASP N N 1.212 -4.536 13.585 1.00 . A A . 89 ASP N 1 1
7 13449 1 1 89 ASP O O 1.968 -2.066 16.059 1.00 . A A . 89 ASP O 1 1
7 13450 1 1 89 ASP OD1 O 3.633 -5.254 11.898 1.00 . A A . 89 ASP OD1 1 1
7 13451 1 1 89 ASP OD2 O 5.021 -5.423 13.569 1.00 . A A . 89 ASP OD2 1 1
7 13452 1 1 90 SER C C -0.935 -0.309 13.354 1.00 . A A . 90 SER C 1 1
7 13453 1 1 90 SER CA C 0.207 -0.567 14.357 1.00 . A A . 90 SER CA 1 1
7 13454 1 1 90 SER CB C 1.283 0.542 14.230 1.00 . A A . 90 SER CB 1 1
7 13455 1 1 90 SER H H 0.517 -2.378 13.308 1.00 . A A . 90 SER H 1 1
7 13456 1 1 90 SER HA H -0.202 -0.559 15.364 1.00 . A A . 90 SER HA 1 1
7 13457 1 1 90 SER HB2 H 2.033 0.404 14.995 1.00 . A A . 90 SER HB2 1 1
7 13458 1 1 90 SER HB3 H 1.757 0.480 13.256 1.00 . A A . 90 SER HB3 1 1
7 13459 1 1 90 SER HG H 0.520 2.204 13.513 1.00 . A A . 90 SER HG 1 1
7 13460 1 1 90 SER N N 0.795 -1.893 14.114 1.00 . A A . 90 SER N 1 1
7 13461 1 1 90 SER O O -0.908 -0.816 12.224 1.00 . A A . 90 SER O 1 1
7 13462 1 1 90 SER OG O 0.725 1.843 14.384 1.00 . A A . 90 SER OG 1 1
7 13463 1 1 91 ALA C C -2.813 2.421 12.551 1.00 . A A . 91 ALA C 1 1
7 13464 1 1 91 ALA CA C -3.026 0.930 12.883 1.00 . A A . 91 ALA CA 1 1
7 13465 1 1 91 ALA CB C -4.392 0.698 13.549 1.00 . A A . 91 ALA CB 1 1
7 13466 1 1 91 ALA H H -1.900 0.839 14.680 1.00 . A A . 91 ALA H 1 1
7 13467 1 1 91 ALA HA H -2.990 0.348 11.960 1.00 . A A . 91 ALA HA 1 1
7 13468 1 1 91 ALA HB1 H -5.185 1.001 12.877 1.00 . A A . 91 ALA HB1 1 1
7 13469 1 1 91 ALA HB2 H -4.458 1.273 14.462 1.00 . A A . 91 ALA HB2 1 1
7 13470 1 1 91 ALA HB3 H -4.506 -0.353 13.783 1.00 . A A . 91 ALA HB3 1 1
7 13471 1 1 91 ALA N N -1.933 0.486 13.770 1.00 . A A . 91 ALA N 1 1
7 13472 1 1 91 ALA O O -2.677 3.252 13.455 1.00 . A A . 91 ALA O 1 1
7 13473 1 1 92 GLU C C -3.622 4.840 10.131 1.00 . A A . 92 GLU C 1 1
7 13474 1 1 92 GLU CA C -2.427 4.075 10.742 1.00 . A A . 92 GLU CA 1 1
7 13475 1 1 92 GLU CB C -1.313 3.859 9.670 1.00 . A A . 92 GLU CB 1 1
7 13476 1 1 92 GLU CD C 0.011 6.057 9.970 1.00 . A A . 92 GLU CD 1 1
7 13477 1 1 92 GLU CG C -0.759 5.139 9.006 1.00 . A A . 92 GLU CG 1 1
7 13478 1 1 92 GLU H H -3.138 2.077 10.619 1.00 . A A . 92 GLU H 1 1
7 13479 1 1 92 GLU HA H -2.012 4.659 11.561 1.00 . A A . 92 GLU HA 1 1
7 13480 1 1 92 GLU HB2 H -0.484 3.342 10.137 1.00 . A A . 92 GLU HB2 1 1
7 13481 1 1 92 GLU HB3 H -1.708 3.218 8.884 1.00 . A A . 92 GLU HB3 1 1
7 13482 1 1 92 GLU HG2 H -0.094 4.848 8.196 1.00 . A A . 92 GLU HG2 1 1
7 13483 1 1 92 GLU HG3 H -1.590 5.693 8.580 1.00 . A A . 92 GLU HG3 1 1
7 13484 1 1 92 GLU N N -2.837 2.750 11.260 1.00 . A A . 92 GLU N 1 1
7 13485 1 1 92 GLU O O -4.313 4.317 9.264 1.00 . A A . 92 GLU O 1 1
7 13486 1 1 92 GLU OE1 O 1.235 5.861 10.140 1.00 . A A . 92 GLU OE1 1 1
7 13487 1 1 92 GLU OE2 O -0.602 6.969 10.568 1.00 . A A . 92 GLU OE2 1 1
7 13488 1 1 93 LYS C C -4.106 7.899 8.944 1.00 . A A . 93 LYS C 1 1
7 13489 1 1 93 LYS CA C -4.843 6.985 9.946 1.00 . A A . 93 LYS CA 1 1
7 13490 1 1 93 LYS CB C -5.621 7.822 11.006 1.00 . A A . 93 LYS CB 1 1
7 13491 1 1 93 LYS CD C -7.730 6.347 11.063 1.00 . A A . 93 LYS CD 1 1
7 13492 1 1 93 LYS CE C -8.699 5.544 11.946 1.00 . A A . 93 LYS CE 1 1
7 13493 1 1 93 LYS CG C -6.591 7.002 11.882 1.00 . A A . 93 LYS CG 1 1
7 13494 1 1 93 LYS H H -3.386 6.398 11.382 1.00 . A A . 93 LYS H 1 1
7 13495 1 1 93 LYS HA H -5.559 6.379 9.391 1.00 . A A . 93 LYS HA 1 1
7 13496 1 1 93 LYS HB2 H -4.904 8.309 11.662 1.00 . A A . 93 LYS HB2 1 1
7 13497 1 1 93 LYS HB3 H -6.194 8.590 10.496 1.00 . A A . 93 LYS HB3 1 1
7 13498 1 1 93 LYS HD2 H -8.288 7.123 10.551 1.00 . A A . 93 LYS HD2 1 1
7 13499 1 1 93 LYS HD3 H -7.292 5.678 10.327 1.00 . A A . 93 LYS HD3 1 1
7 13500 1 1 93 LYS HE2 H -9.466 5.107 11.318 1.00 . A A . 93 LYS HE2 1 1
7 13501 1 1 93 LYS HE3 H -8.152 4.749 12.438 1.00 . A A . 93 LYS HE3 1 1
7 13502 1 1 93 LYS HG2 H -6.031 6.221 12.389 1.00 . A A . 93 LYS HG2 1 1
7 13503 1 1 93 LYS HG3 H -7.029 7.661 12.628 1.00 . A A . 93 LYS HG3 1 1
7 13504 1 1 93 LYS HZ1 H -10.030 5.816 13.537 1.00 . A A . 93 LYS HZ1 1 1
7 13505 1 1 93 LYS HZ2 H -9.871 7.173 12.539 1.00 . A A . 93 LYS HZ2 1 1
7 13506 1 1 93 LYS HZ3 H -8.643 6.777 13.631 1.00 . A A . 93 LYS HZ3 1 1
7 13507 1 1 93 LYS N N -3.870 6.076 10.594 1.00 . A A . 93 LYS N 1 1
7 13508 1 1 93 LYS NZ N -9.357 6.386 12.983 1.00 . A A . 93 LYS NZ 1 1
7 13509 1 1 93 LYS O O -3.526 8.925 9.321 1.00 . A A . 93 LYS O 1 1
7 13510 1 1 94 THR C C -4.409 8.226 5.319 1.00 . A A . 94 THR C 1 1
7 13511 1 1 94 THR CA C -3.491 8.250 6.560 1.00 . A A . 94 THR CA 1 1
7 13512 1 1 94 THR CB C -2.068 7.710 6.188 1.00 . A A . 94 THR CB 1 1
7 13513 1 1 94 THR CG2 C -2.104 6.245 5.710 1.00 . A A . 94 THR CG2 1 1
7 13514 1 1 94 THR H H -4.526 6.630 7.447 1.00 . A A . 94 THR H 1 1
7 13515 1 1 94 THR HA H -3.384 9.285 6.881 1.00 . A A . 94 THR HA 1 1
7 13516 1 1 94 THR HB H -1.443 7.763 7.078 1.00 . A A . 94 THR HB 1 1
7 13517 1 1 94 THR HG1 H -0.575 8.774 5.435 1.00 . A A . 94 THR HG1 1 1
7 13518 1 1 94 THR HG21 H -2.528 5.616 6.483 1.00 . A A . 94 THR HG21 1 1
7 13519 1 1 94 THR HG22 H -1.096 5.908 5.495 1.00 . A A . 94 THR HG22 1 1
7 13520 1 1 94 THR HG23 H -2.703 6.166 4.813 1.00 . A A . 94 THR HG23 1 1
7 13521 1 1 94 THR N N -4.097 7.484 7.670 1.00 . A A . 94 THR N 1 1
7 13522 1 1 94 THR O O -5.213 7.299 5.150 1.00 . A A . 94 THR O 1 1
7 13523 1 1 94 THR OG1 O -1.470 8.536 5.169 1.00 . A A . 94 THR OG1 1 1
7 13524 1 1 95 THR C C -4.297 8.552 2.095 1.00 . A A . 95 THR C 1 1
7 13525 1 1 95 THR CA C -5.060 9.309 3.200 1.00 . A A . 95 THR CA 1 1
7 13526 1 1 95 THR CB C -5.336 10.781 2.759 1.00 . A A . 95 THR CB 1 1
7 13527 1 1 95 THR CG2 C -6.262 10.865 1.525 1.00 . A A . 95 THR CG2 1 1
7 13528 1 1 95 THR H H -3.652 9.955 4.669 1.00 . A A . 95 THR H 1 1
7 13529 1 1 95 THR HA H -6.020 8.823 3.365 1.00 . A A . 95 THR HA 1 1
7 13530 1 1 95 THR HB H -4.388 11.256 2.520 1.00 . A A . 95 THR HB 1 1
7 13531 1 1 95 THR HG1 H -5.281 12.026 4.301 1.00 . A A . 95 THR HG1 1 1
7 13532 1 1 95 THR HG21 H -6.429 11.902 1.264 1.00 . A A . 95 THR HG21 1 1
7 13533 1 1 95 THR HG22 H -7.212 10.396 1.746 1.00 . A A . 95 THR HG22 1 1
7 13534 1 1 95 THR HG23 H -5.803 10.357 0.684 1.00 . A A . 95 THR HG23 1 1
7 13535 1 1 95 THR N N -4.293 9.246 4.461 1.00 . A A . 95 THR N 1 1
7 13536 1 1 95 THR O O -3.128 8.852 1.817 1.00 . A A . 95 THR O 1 1
7 13537 1 1 95 THR OG1 O -5.949 11.503 3.844 1.00 . A A . 95 THR OG1 1 1
7 13538 1 1 96 VAL C C -4.921 6.905 -0.924 1.00 . A A . 96 VAL C 1 1
7 13539 1 1 96 VAL CA C -4.345 6.665 0.488 1.00 . A A . 96 VAL CA 1 1
7 13540 1 1 96 VAL CB C -4.516 5.156 0.913 1.00 . A A . 96 VAL CB 1 1
7 13541 1 1 96 VAL CG1 C -3.647 4.823 2.152 1.00 . A A . 96 VAL CG1 1 1
7 13542 1 1 96 VAL CG2 C -6.004 4.798 1.168 1.00 . A A . 96 VAL CG2 1 1
7 13543 1 1 96 VAL H H -5.941 7.546 1.561 1.00 . A A . 96 VAL H 1 1
7 13544 1 1 96 VAL HA H -3.274 6.884 0.459 1.00 . A A . 96 VAL HA 1 1
7 13545 1 1 96 VAL HB H -4.163 4.534 0.090 1.00 . A A . 96 VAL HB 1 1
7 13546 1 1 96 VAL HG11 H -3.953 5.435 2.992 1.00 . A A . 96 VAL HG11 1 1
7 13547 1 1 96 VAL HG12 H -2.605 5.018 1.930 1.00 . A A . 96 VAL HG12 1 1
7 13548 1 1 96 VAL HG13 H -3.762 3.777 2.411 1.00 . A A . 96 VAL HG13 1 1
7 13549 1 1 96 VAL HG21 H -6.586 4.982 0.271 1.00 . A A . 96 VAL HG21 1 1
7 13550 1 1 96 VAL HG22 H -6.398 5.405 1.974 1.00 . A A . 96 VAL HG22 1 1
7 13551 1 1 96 VAL HG23 H -6.093 3.751 1.437 1.00 . A A . 96 VAL HG23 1 1
7 13552 1 1 96 VAL N N -4.971 7.587 1.454 1.00 . A A . 96 VAL N 1 1
7 13553 1 1 96 VAL O O -6.130 7.068 -1.099 1.00 . A A . 96 VAL O 1 1
7 13554 1 1 97 TYR C C -4.141 6.130 -4.274 1.00 . A A . 97 TYR C 1 1
7 13555 1 1 97 TYR CA C -4.395 7.299 -3.308 1.00 . A A . 97 TYR CA 1 1
7 13556 1 1 97 TYR CB C -3.588 8.545 -3.768 1.00 . A A . 97 TYR CB 1 1
7 13557 1 1 97 TYR CD1 C -4.899 10.644 -3.134 1.00 . A A . 97 TYR CD1 1 1
7 13558 1 1 97 TYR CD2 C -2.996 10.080 -1.804 1.00 . A A . 97 TYR CD2 1 1
7 13559 1 1 97 TYR CE1 C -5.134 11.746 -2.335 1.00 . A A . 97 TYR CE1 1 1
7 13560 1 1 97 TYR CE2 C -3.234 11.180 -0.999 1.00 . A A . 97 TYR CE2 1 1
7 13561 1 1 97 TYR CG C -3.825 9.786 -2.892 1.00 . A A . 97 TYR CG 1 1
7 13562 1 1 97 TYR CZ C -4.301 12.013 -1.269 1.00 . A A . 97 TYR CZ 1 1
7 13563 1 1 97 TYR H H -3.100 6.792 -1.716 1.00 . A A . 97 TYR H 1 1
7 13564 1 1 97 TYR HA H -5.457 7.547 -3.335 1.00 . A A . 97 TYR HA 1 1
7 13565 1 1 97 TYR HB2 H -2.527 8.311 -3.749 1.00 . A A . 97 TYR HB2 1 1
7 13566 1 1 97 TYR HB3 H -3.865 8.797 -4.788 1.00 . A A . 97 TYR HB3 1 1
7 13567 1 1 97 TYR HD1 H -5.559 10.441 -3.975 1.00 . A A . 97 TYR HD1 1 1
7 13568 1 1 97 TYR HD2 H -2.154 9.433 -1.593 1.00 . A A . 97 TYR HD2 1 1
7 13569 1 1 97 TYR HE1 H -5.973 12.397 -2.549 1.00 . A A . 97 TYR HE1 1 1
7 13570 1 1 97 TYR HE2 H -2.584 11.386 -0.161 1.00 . A A . 97 TYR HE2 1 1
7 13571 1 1 97 TYR HH H -3.703 13.455 -0.116 1.00 . A A . 97 TYR HH 1 1
7 13572 1 1 97 TYR N N -4.035 6.959 -1.923 1.00 . A A . 97 TYR N 1 1
7 13573 1 1 97 TYR O O -3.173 5.374 -4.126 1.00 . A A . 97 TYR O 1 1
7 13574 1 1 97 TYR OH O -4.537 13.121 -0.472 1.00 . A A . 97 TYR OH 1 1
7 13575 1 1 98 MET C C -4.164 6.090 -7.504 1.00 . A A . 98 MET C 1 1
7 13576 1 1 98 MET CA C -4.816 5.176 -6.446 1.00 . A A . 98 MET CA 1 1
7 13577 1 1 98 MET CB C -6.159 4.597 -6.964 1.00 . A A . 98 MET CB 1 1
7 13578 1 1 98 MET CE C -8.535 4.521 -9.213 1.00 . A A . 98 MET CE 1 1
7 13579 1 1 98 MET CG C -6.029 3.728 -8.221 1.00 . A A . 98 MET CG 1 1
7 13580 1 1 98 MET H H -5.889 6.479 -5.173 1.00 . A A . 98 MET H 1 1
7 13581 1 1 98 MET HA H -4.139 4.360 -6.196 1.00 . A A . 98 MET HA 1 1
7 13582 1 1 98 MET HB2 H -6.605 3.991 -6.182 1.00 . A A . 98 MET HB2 1 1
7 13583 1 1 98 MET HB3 H -6.834 5.417 -7.188 1.00 . A A . 98 MET HB3 1 1
7 13584 1 1 98 MET HE1 H -8.649 5.150 -8.341 1.00 . A A . 98 MET HE1 1 1
7 13585 1 1 98 MET HE2 H -9.510 4.236 -9.579 1.00 . A A . 98 MET HE2 1 1
7 13586 1 1 98 MET HE3 H -8.007 5.064 -9.984 1.00 . A A . 98 MET HE3 1 1
7 13587 1 1 98 MET HG2 H -5.614 4.326 -9.023 1.00 . A A . 98 MET HG2 1 1
7 13588 1 1 98 MET HG3 H -5.355 2.904 -8.012 1.00 . A A . 98 MET HG3 1 1
7 13589 1 1 98 MET N N -5.042 5.993 -5.251 1.00 . A A . 98 MET N 1 1
7 13590 1 1 98 MET O O -4.767 7.088 -7.909 1.00 . A A . 98 MET O 1 1
7 13591 1 1 98 MET SD S -7.610 3.045 -8.777 1.00 . A A . 98 MET SD 1 1
7 13592 1 1 99 VAL C C -1.784 5.853 -10.144 1.00 . A A . 99 VAL C 1 1
7 13593 1 1 99 VAL CA C -2.145 6.626 -8.854 1.00 . A A . 99 VAL CA 1 1
7 13594 1 1 99 VAL CB C -0.842 7.251 -8.207 1.00 . A A . 99 VAL CB 1 1
7 13595 1 1 99 VAL CG1 C -1.203 8.282 -7.103 1.00 . A A . 99 VAL CG1 1 1
7 13596 1 1 99 VAL CG2 C 0.117 6.154 -7.663 1.00 . A A . 99 VAL CG2 1 1
7 13597 1 1 99 VAL H H -2.495 4.976 -7.535 1.00 . A A . 99 VAL H 1 1
7 13598 1 1 99 VAL HA H -2.789 7.461 -9.151 1.00 . A A . 99 VAL HA 1 1
7 13599 1 1 99 VAL HB H -0.310 7.793 -8.990 1.00 . A A . 99 VAL HB 1 1
7 13600 1 1 99 VAL HG11 H -0.298 8.706 -6.684 1.00 . A A . 99 VAL HG11 1 1
7 13601 1 1 99 VAL HG12 H -1.763 7.794 -6.314 1.00 . A A . 99 VAL HG12 1 1
7 13602 1 1 99 VAL HG13 H -1.806 9.075 -7.526 1.00 . A A . 99 VAL HG13 1 1
7 13603 1 1 99 VAL HG21 H 1.006 6.619 -7.243 1.00 . A A . 99 VAL HG21 1 1
7 13604 1 1 99 VAL HG22 H 0.415 5.491 -8.465 1.00 . A A . 99 VAL HG22 1 1
7 13605 1 1 99 VAL HG23 H -0.379 5.578 -6.892 1.00 . A A . 99 VAL HG23 1 1
7 13606 1 1 99 VAL N N -2.911 5.789 -7.896 1.00 . A A . 99 VAL N 1 1
7 13607 1 1 99 VAL O O -1.666 4.625 -10.156 1.00 . A A . 99 VAL O 1 1
7 13608 1 1 100 ASP C C 0.027 6.828 -12.993 1.00 . A A . 100 ASP C 1 1
7 13609 1 1 100 ASP CA C -1.289 6.138 -12.573 1.00 . A A . 100 ASP CA 1 1
7 13610 1 1 100 ASP CB C -2.465 6.530 -13.508 1.00 . A A . 100 ASP CB 1 1
7 13611 1 1 100 ASP CG C -2.366 5.983 -14.936 1.00 . A A . 100 ASP CG 1 1
7 13612 1 1 100 ASP H H -1.756 7.579 -11.138 1.00 . A A . 100 ASP H 1 1
7 13613 1 1 100 ASP HA H -1.161 5.060 -12.561 1.00 . A A . 100 ASP HA 1 1
7 13614 1 1 100 ASP HB2 H -3.389 6.168 -13.067 1.00 . A A . 100 ASP HB2 1 1
7 13615 1 1 100 ASP HB3 H -2.526 7.614 -13.559 1.00 . A A . 100 ASP HB3 1 1
7 13616 1 1 100 ASP N N -1.627 6.619 -11.227 1.00 . A A . 100 ASP N 1 1
7 13617 1 1 100 ASP O O 0.088 8.060 -13.019 1.00 . A A . 100 ASP O 1 1
7 13618 1 1 100 ASP OD1 O -1.628 6.560 -15.760 1.00 . A A . 100 ASP OD1 1 1
7 13619 1 1 100 ASP OD2 O -3.059 5.002 -15.252 1.00 . A A . 100 ASP OD2 1 1
7 13620 1 1 101 TYR C C 3.260 5.734 -14.494 1.00 . A A . 101 TYR C 1 1
7 13621 1 1 101 TYR CA C 2.429 6.614 -13.541 1.00 . A A . 101 TYR CA 1 1
7 13622 1 1 101 TYR CB C 3.174 6.806 -12.186 1.00 . A A . 101 TYR CB 1 1
7 13623 1 1 101 TYR CD1 C 2.380 5.092 -10.480 1.00 . A A . 101 TYR CD1 1 1
7 13624 1 1 101 TYR CD2 C 4.530 4.760 -11.465 1.00 . A A . 101 TYR CD2 1 1
7 13625 1 1 101 TYR CE1 C 2.543 3.951 -9.739 1.00 . A A . 101 TYR CE1 1 1
7 13626 1 1 101 TYR CE2 C 4.691 3.612 -10.722 1.00 . A A . 101 TYR CE2 1 1
7 13627 1 1 101 TYR CG C 3.365 5.526 -11.363 1.00 . A A . 101 TYR CG 1 1
7 13628 1 1 101 TYR CZ C 3.696 3.212 -9.857 1.00 . A A . 101 TYR CZ 1 1
7 13629 1 1 101 TYR H H 0.947 5.084 -13.372 1.00 . A A . 101 TYR H 1 1
7 13630 1 1 101 TYR HA H 2.314 7.588 -14.012 1.00 . A A . 101 TYR HA 1 1
7 13631 1 1 101 TYR HB2 H 4.153 7.236 -12.374 1.00 . A A . 101 TYR HB2 1 1
7 13632 1 1 101 TYR HB3 H 2.612 7.513 -11.580 1.00 . A A . 101 TYR HB3 1 1
7 13633 1 1 101 TYR HD1 H 1.465 5.666 -10.388 1.00 . A A . 101 TYR HD1 1 1
7 13634 1 1 101 TYR HD2 H 5.309 5.073 -12.148 1.00 . A A . 101 TYR HD2 1 1
7 13635 1 1 101 TYR HE1 H 1.763 3.640 -9.060 1.00 . A A . 101 TYR HE1 1 1
7 13636 1 1 101 TYR HE2 H 5.599 3.032 -10.815 1.00 . A A . 101 TYR HE2 1 1
7 13637 1 1 101 TYR HH H 4.721 2.010 -8.746 1.00 . A A . 101 TYR HH 1 1
7 13638 1 1 101 TYR N N 1.075 6.055 -13.303 1.00 . A A . 101 TYR N 1 1
7 13639 1 1 101 TYR O O 2.799 4.691 -14.964 1.00 . A A . 101 TYR O 1 1
7 13640 1 1 101 TYR OH O 3.839 2.052 -9.120 1.00 . A A . 101 TYR OH 1 1
7 13641 1 1 102 THR C C 6.736 5.169 -14.653 1.00 . A A . 102 THR C 1 1
7 13642 1 1 102 THR CA C 5.496 5.422 -15.538 1.00 . A A . 102 THR CA 1 1
7 13643 1 1 102 THR CB C 5.928 6.171 -16.847 1.00 . A A . 102 THR CB 1 1
7 13644 1 1 102 THR CG2 C 7.000 5.402 -17.647 1.00 . A A . 102 THR CG2 1 1
7 13645 1 1 102 THR H H 4.746 7.069 -14.433 1.00 . A A . 102 THR H 1 1
7 13646 1 1 102 THR HA H 5.062 4.462 -15.822 1.00 . A A . 102 THR HA 1 1
7 13647 1 1 102 THR HB H 6.332 7.139 -16.573 1.00 . A A . 102 THR HB 1 1
7 13648 1 1 102 THR HG1 H 5.073 6.689 -18.557 1.00 . A A . 102 THR HG1 1 1
7 13649 1 1 102 THR HG21 H 7.882 5.259 -17.036 1.00 . A A . 102 THR HG21 1 1
7 13650 1 1 102 THR HG22 H 7.269 5.965 -18.532 1.00 . A A . 102 THR HG22 1 1
7 13651 1 1 102 THR HG23 H 6.608 4.438 -17.944 1.00 . A A . 102 THR HG23 1 1
7 13652 1 1 102 THR N N 4.491 6.190 -14.776 1.00 . A A . 102 THR N 1 1
7 13653 1 1 102 THR O O 7.386 6.119 -14.205 1.00 . A A . 102 THR O 1 1
7 13654 1 1 102 THR OG1 O 4.782 6.387 -17.687 1.00 . A A . 102 THR OG1 1 1
7 13655 1 1 103 SER C C 9.517 3.875 -14.472 1.00 . A A . 103 SER C 1 1
7 13656 1 1 103 SER CA C 8.261 3.456 -13.669 1.00 . A A . 103 SER CA 1 1
7 13657 1 1 103 SER CB C 8.256 1.917 -13.459 1.00 . A A . 103 SER CB 1 1
7 13658 1 1 103 SER H H 6.398 3.193 -14.666 1.00 . A A . 103 SER H 1 1
7 13659 1 1 103 SER HA H 8.275 3.946 -12.699 1.00 . A A . 103 SER HA 1 1
7 13660 1 1 103 SER HB2 H 7.407 1.639 -12.847 1.00 . A A . 103 SER HB2 1 1
7 13661 1 1 103 SER HB3 H 8.176 1.419 -14.418 1.00 . A A . 103 SER HB3 1 1
7 13662 1 1 103 SER HG H 9.197 0.954 -12.026 1.00 . A A . 103 SER HG 1 1
7 13663 1 1 103 SER N N 7.029 3.881 -14.378 1.00 . A A . 103 SER N 1 1
7 13664 1 1 103 SER O O 9.682 3.457 -15.616 1.00 . A A . 103 SER O 1 1
7 13665 1 1 103 SER OG O 9.441 1.461 -12.810 1.00 . A A . 103 SER OG 1 1
7 13666 1 1 104 THR C C 12.593 4.167 -14.957 1.00 . A A . 104 THR C 1 1
7 13667 1 1 104 THR CA C 11.598 5.267 -14.500 1.00 . A A . 104 THR CA 1 1
7 13668 1 1 104 THR CB C 12.347 6.257 -13.538 1.00 . A A . 104 THR CB 1 1
7 13669 1 1 104 THR CG2 C 11.505 7.503 -13.217 1.00 . A A . 104 THR CG2 1 1
7 13670 1 1 104 THR H H 10.168 4.989 -12.939 1.00 . A A . 104 THR H 1 1
7 13671 1 1 104 THR HA H 11.283 5.831 -15.375 1.00 . A A . 104 THR HA 1 1
7 13672 1 1 104 THR HB H 13.268 6.582 -14.020 1.00 . A A . 104 THR HB 1 1
7 13673 1 1 104 THR HG1 H 11.960 5.664 -11.684 1.00 . A A . 104 THR HG1 1 1
7 13674 1 1 104 THR HG21 H 10.583 7.204 -12.734 1.00 . A A . 104 THR HG21 1 1
7 13675 1 1 104 THR HG22 H 11.274 8.037 -14.129 1.00 . A A . 104 THR HG22 1 1
7 13676 1 1 104 THR HG23 H 12.057 8.157 -12.553 1.00 . A A . 104 THR HG23 1 1
7 13677 1 1 104 THR N N 10.372 4.717 -13.858 1.00 . A A . 104 THR N 1 1
7 13678 1 1 104 THR O O 13.110 4.218 -16.077 1.00 . A A . 104 THR O 1 1
7 13679 1 1 104 THR OG1 O 12.690 5.587 -12.308 1.00 . A A . 104 THR OG1 1 1
7 13680 1 1 105 THR C C 13.385 1.208 -15.560 1.00 . A A . 105 THR C 1 1
7 13681 1 1 105 THR CA C 13.815 2.083 -14.353 1.00 . A A . 105 THR CA 1 1
7 13682 1 1 105 THR CB C 14.011 1.180 -13.088 1.00 . A A . 105 THR CB 1 1
7 13683 1 1 105 THR CG2 C 14.983 0.007 -13.324 1.00 . A A . 105 THR CG2 1 1
7 13684 1 1 105 THR H H 12.346 3.163 -13.239 1.00 . A A . 105 THR H 1 1
7 13685 1 1 105 THR HA H 14.773 2.549 -14.582 1.00 . A A . 105 THR HA 1 1
7 13686 1 1 105 THR HB H 13.043 0.774 -12.808 1.00 . A A . 105 THR HB 1 1
7 13687 1 1 105 THR HG1 H 14.991 1.420 -11.383 1.00 . A A . 105 THR HG1 1 1
7 13688 1 1 105 THR HG21 H 15.093 -0.561 -12.408 1.00 . A A . 105 THR HG21 1 1
7 13689 1 1 105 THR HG22 H 15.951 0.385 -13.624 1.00 . A A . 105 THR HG22 1 1
7 13690 1 1 105 THR HG23 H 14.596 -0.640 -14.101 1.00 . A A . 105 THR HG23 1 1
7 13691 1 1 105 THR N N 12.840 3.172 -14.086 1.00 . A A . 105 THR N 1 1
7 13692 1 1 105 THR O O 14.157 1.014 -16.506 1.00 . A A . 105 THR O 1 1
7 13693 1 1 105 THR OG1 O 14.497 1.978 -11.997 1.00 . A A . 105 THR OG1 1 1
7 13694 1 1 106 SER C C 11.130 0.582 -17.824 1.00 . A A . 106 SER C 1 1
7 13695 1 1 106 SER CA C 11.591 -0.196 -16.567 1.00 . A A . 106 SER CA 1 1
7 13696 1 1 106 SER CB C 10.403 -1.010 -15.999 1.00 . A A . 106 SER CB 1 1
7 13697 1 1 106 SER H H 11.569 0.940 -14.758 1.00 . A A . 106 SER H 1 1
7 13698 1 1 106 SER HA H 12.375 -0.889 -16.856 1.00 . A A . 106 SER HA 1 1
7 13699 1 1 106 SER HB2 H 9.602 -0.341 -15.715 1.00 . A A . 106 SER HB2 1 1
7 13700 1 1 106 SER HB3 H 10.040 -1.703 -16.749 1.00 . A A . 106 SER HB3 1 1
7 13701 1 1 106 SER HG H 10.420 -2.648 -14.913 1.00 . A A . 106 SER HG 1 1
7 13702 1 1 106 SER N N 12.140 0.702 -15.517 1.00 . A A . 106 SER N 1 1
7 13703 1 1 106 SER O O 11.060 0.015 -18.922 1.00 . A A . 106 SER O 1 1
7 13704 1 1 106 SER OG O 10.788 -1.755 -14.853 1.00 . A A . 106 SER OG 1 1
7 13705 1 1 107 GLY C C 8.767 2.334 -19.054 1.00 . A A . 107 GLY C 1 1
7 13706 1 1 107 GLY CA C 10.215 2.715 -18.708 1.00 . A A . 107 GLY CA 1 1
7 13707 1 1 107 GLY H H 10.977 2.288 -16.765 1.00 . A A . 107 GLY H 1 1
7 13708 1 1 107 GLY HA2 H 10.225 3.743 -18.383 1.00 . A A . 107 GLY HA2 1 1
7 13709 1 1 107 GLY HA3 H 10.830 2.632 -19.598 1.00 . A A . 107 GLY HA3 1 1
7 13710 1 1 107 GLY N N 10.806 1.882 -17.640 1.00 . A A . 107 GLY N 1 1
7 13711 1 1 107 GLY O O 8.254 2.713 -20.110 1.00 . A A . 107 GLY O 1 1
7 13712 1 1 108 GLU C C 5.698 1.761 -17.480 1.00 . A A . 108 GLU C 1 1
7 13713 1 1 108 GLU CA C 6.744 1.038 -18.360 1.00 . A A . 108 GLU CA 1 1
7 13714 1 1 108 GLU CB C 6.719 -0.496 -18.080 1.00 . A A . 108 GLU CB 1 1
7 13715 1 1 108 GLU CD C 5.334 -2.678 -18.130 1.00 . A A . 108 GLU CD 1 1
7 13716 1 1 108 GLU CG C 5.322 -1.146 -18.221 1.00 . A A . 108 GLU CG 1 1
7 13717 1 1 108 GLU H H 8.565 1.381 -17.309 1.00 . A A . 108 GLU H 1 1
7 13718 1 1 108 GLU HA H 6.481 1.193 -19.404 1.00 . A A . 108 GLU HA 1 1
7 13719 1 1 108 GLU HB2 H 7.391 -0.986 -18.778 1.00 . A A . 108 GLU HB2 1 1
7 13720 1 1 108 GLU HB3 H 7.078 -0.676 -17.074 1.00 . A A . 108 GLU HB3 1 1
7 13721 1 1 108 GLU HG2 H 4.681 -0.758 -17.434 1.00 . A A . 108 GLU HG2 1 1
7 13722 1 1 108 GLU HG3 H 4.900 -0.849 -19.181 1.00 . A A . 108 GLU HG3 1 1
7 13723 1 1 108 GLU N N 8.108 1.582 -18.148 1.00 . A A . 108 GLU N 1 1
7 13724 1 1 108 GLU O O 5.975 2.113 -16.331 1.00 . A A . 108 GLU O 1 1
7 13725 1 1 108 GLU OE1 O 5.422 -3.218 -17.010 1.00 . A A . 108 GLU OE1 1 1
7 13726 1 1 108 GLU OE2 O 5.245 -3.347 -19.184 1.00 . A A . 108 GLU OE2 1 1
7 13727 1 1 109 LYS C C 2.683 1.609 -16.337 1.00 . A A . 109 LYS C 1 1
7 13728 1 1 109 LYS CA C 3.349 2.579 -17.355 1.00 . A A . 109 LYS CA 1 1
7 13729 1 1 109 LYS CB C 2.314 3.071 -18.409 1.00 . A A . 109 LYS CB 1 1
7 13730 1 1 109 LYS CD C 1.801 4.596 -20.423 1.00 . A A . 109 LYS CD 1 1
7 13731 1 1 109 LYS CE C 2.297 5.751 -21.311 1.00 . A A . 109 LYS CE 1 1
7 13732 1 1 109 LYS CG C 2.852 4.151 -19.375 1.00 . A A . 109 LYS CG 1 1
7 13733 1 1 109 LYS H H 4.342 1.592 -18.945 1.00 . A A . 109 LYS H 1 1
7 13734 1 1 109 LYS HA H 3.729 3.444 -16.818 1.00 . A A . 109 LYS HA 1 1
7 13735 1 1 109 LYS HB2 H 1.986 2.222 -19.000 1.00 . A A . 109 LYS HB2 1 1
7 13736 1 1 109 LYS HB3 H 1.451 3.482 -17.890 1.00 . A A . 109 LYS HB3 1 1
7 13737 1 1 109 LYS HD2 H 1.563 3.751 -21.059 1.00 . A A . 109 LYS HD2 1 1
7 13738 1 1 109 LYS HD3 H 0.900 4.913 -19.906 1.00 . A A . 109 LYS HD3 1 1
7 13739 1 1 109 LYS HE2 H 1.517 6.018 -22.013 1.00 . A A . 109 LYS HE2 1 1
7 13740 1 1 109 LYS HE3 H 2.520 6.608 -20.688 1.00 . A A . 109 LYS HE3 1 1
7 13741 1 1 109 LYS HG2 H 3.151 5.015 -18.794 1.00 . A A . 109 LYS HG2 1 1
7 13742 1 1 109 LYS HG3 H 3.720 3.756 -19.895 1.00 . A A . 109 LYS HG3 1 1
7 13743 1 1 109 LYS HZ1 H 3.812 6.181 -22.684 1.00 . A A . 109 LYS HZ1 1 1
7 13744 1 1 109 LYS HZ2 H 3.335 4.561 -22.678 1.00 . A A . 109 LYS HZ2 1 1
7 13745 1 1 109 LYS HZ3 H 4.299 5.160 -21.427 1.00 . A A . 109 LYS HZ3 1 1
7 13746 1 1 109 LYS N N 4.486 1.939 -18.039 1.00 . A A . 109 LYS N 1 1
7 13747 1 1 109 LYS NZ N 3.518 5.388 -22.078 1.00 . A A . 109 LYS NZ 1 1
7 13748 1 1 109 LYS O O 1.972 0.671 -16.723 1.00 . A A . 109 LYS O 1 1
7 13749 1 1 110 VAL C C 0.990 1.889 -13.538 1.00 . A A . 110 VAL C 1 1
7 13750 1 1 110 VAL CA C 2.270 1.111 -13.934 1.00 . A A . 110 VAL CA 1 1
7 13751 1 1 110 VAL CB C 3.208 0.929 -12.687 1.00 . A A . 110 VAL CB 1 1
7 13752 1 1 110 VAL CG1 C 2.479 0.206 -11.519 1.00 . A A . 110 VAL CG1 1 1
7 13753 1 1 110 VAL CG2 C 4.521 0.199 -13.074 1.00 . A A . 110 VAL CG2 1 1
7 13754 1 1 110 VAL H H 3.561 2.562 -14.814 1.00 . A A . 110 VAL H 1 1
7 13755 1 1 110 VAL HA H 1.987 0.122 -14.296 1.00 . A A . 110 VAL HA 1 1
7 13756 1 1 110 VAL HB H 3.479 1.924 -12.334 1.00 . A A . 110 VAL HB 1 1
7 13757 1 1 110 VAL HG11 H 3.157 0.088 -10.683 1.00 . A A . 110 VAL HG11 1 1
7 13758 1 1 110 VAL HG12 H 2.135 -0.768 -11.841 1.00 . A A . 110 VAL HG12 1 1
7 13759 1 1 110 VAL HG13 H 1.627 0.799 -11.198 1.00 . A A . 110 VAL HG13 1 1
7 13760 1 1 110 VAL HG21 H 4.296 -0.784 -13.462 1.00 . A A . 110 VAL HG21 1 1
7 13761 1 1 110 VAL HG22 H 5.160 0.100 -12.200 1.00 . A A . 110 VAL HG22 1 1
7 13762 1 1 110 VAL HG23 H 5.049 0.771 -13.830 1.00 . A A . 110 VAL HG23 1 1
7 13763 1 1 110 VAL N N 2.937 1.843 -15.036 1.00 . A A . 110 VAL N 1 1
7 13764 1 1 110 VAL O O 1.059 2.990 -12.982 1.00 . A A . 110 VAL O 1 1
7 13765 1 1 111 LYS C C -2.399 1.434 -12.697 1.00 . A A . 111 LYS C 1 1
7 13766 1 1 111 LYS CA C -1.483 1.992 -13.812 1.00 . A A . 111 LYS CA 1 1
7 13767 1 1 111 LYS CB C -2.151 1.849 -15.206 1.00 . A A . 111 LYS CB 1 1
7 13768 1 1 111 LYS CD C -1.973 2.415 -17.728 1.00 . A A . 111 LYS CD 1 1
7 13769 1 1 111 LYS CE C -2.366 1.027 -18.259 1.00 . A A . 111 LYS CE 1 1
7 13770 1 1 111 LYS CG C -1.266 2.386 -16.360 1.00 . A A . 111 LYS CG 1 1
7 13771 1 1 111 LYS H H -0.162 0.354 -14.095 1.00 . A A . 111 LYS H 1 1
7 13772 1 1 111 LYS HA H -1.306 3.052 -13.621 1.00 . A A . 111 LYS HA 1 1
7 13773 1 1 111 LYS HB2 H -2.361 0.801 -15.392 1.00 . A A . 111 LYS HB2 1 1
7 13774 1 1 111 LYS HB3 H -3.087 2.401 -15.209 1.00 . A A . 111 LYS HB3 1 1
7 13775 1 1 111 LYS HD2 H -2.871 3.015 -17.643 1.00 . A A . 111 LYS HD2 1 1
7 13776 1 1 111 LYS HD3 H -1.308 2.886 -18.447 1.00 . A A . 111 LYS HD3 1 1
7 13777 1 1 111 LYS HE2 H -1.491 0.388 -18.284 1.00 . A A . 111 LYS HE2 1 1
7 13778 1 1 111 LYS HE3 H -3.108 0.592 -17.602 1.00 . A A . 111 LYS HE3 1 1
7 13779 1 1 111 LYS HG2 H -0.959 3.399 -16.115 1.00 . A A . 111 LYS HG2 1 1
7 13780 1 1 111 LYS HG3 H -0.376 1.762 -16.433 1.00 . A A . 111 LYS HG3 1 1
7 13781 1 1 111 LYS HZ1 H -3.805 1.675 -19.632 1.00 . A A . 111 LYS HZ1 1 1
7 13782 1 1 111 LYS HZ2 H -3.151 0.156 -19.987 1.00 . A A . 111 LYS HZ2 1 1
7 13783 1 1 111 LYS HZ3 H -2.244 1.553 -20.276 1.00 . A A . 111 LYS HZ3 1 1
7 13784 1 1 111 LYS N N -0.176 1.298 -13.847 1.00 . A A . 111 LYS N 1 1
7 13785 1 1 111 LYS NZ N -2.932 1.108 -19.632 1.00 . A A . 111 LYS NZ 1 1
7 13786 1 1 111 LYS O O -2.365 0.233 -12.407 1.00 . A A . 111 LYS O 1 1
7 13787 1 1 112 ASN C C -3.459 1.356 -9.746 1.00 . A A . 112 ASN C 1 1
7 13788 1 1 112 ASN CA C -4.166 1.988 -10.984 1.00 . A A . 112 ASN CA 1 1
7 13789 1 1 112 ASN CB C -5.313 1.068 -11.505 1.00 . A A . 112 ASN CB 1 1
7 13790 1 1 112 ASN CG C -6.192 1.753 -12.547 1.00 . A A . 112 ASN CG 1 1
7 13791 1 1 112 ASN H H -3.208 3.252 -12.428 1.00 . A A . 112 ASN H 1 1
7 13792 1 1 112 ASN HA H -4.602 2.922 -10.656 1.00 . A A . 112 ASN HA 1 1
7 13793 1 1 112 ASN HB2 H -4.882 0.180 -11.948 1.00 . A A . 112 ASN HB2 1 1
7 13794 1 1 112 ASN HB3 H -5.942 0.770 -10.672 1.00 . A A . 112 ASN HB3 1 1
7 13795 1 1 112 ASN HD21 H -7.426 2.401 -11.137 1.00 . A A . 112 ASN HD21 1 1
7 13796 1 1 112 ASN HD22 H -7.819 2.848 -12.756 1.00 . A A . 112 ASN HD22 1 1
7 13797 1 1 112 ASN N N -3.220 2.331 -12.093 1.00 . A A . 112 ASN N 1 1
7 13798 1 1 112 ASN ND2 N -7.254 2.397 -12.102 1.00 . A A . 112 ASN ND2 1 1
7 13799 1 1 112 ASN O O -4.056 0.550 -9.016 1.00 . A A . 112 ASN O 1 1
7 13800 1 1 112 ASN OD1 O -5.924 1.704 -13.741 1.00 . A A . 112 ASN OD1 1 1
7 13801 1 1 113 HIS C C -1.953 1.575 -6.991 1.00 . A A . 113 HIS C 1 1
7 13802 1 1 113 HIS CA C -1.367 1.255 -8.393 1.00 . A A . 113 HIS CA 1 1
7 13803 1 1 113 HIS CB C 0.068 1.808 -8.522 1.00 . A A . 113 HIS CB 1 1
7 13804 1 1 113 HIS CD2 C 1.511 2.349 -6.426 1.00 . A A . 113 HIS CD2 1 1
7 13805 1 1 113 HIS CE1 C 2.090 0.310 -5.945 1.00 . A A . 113 HIS CE1 1 1
7 13806 1 1 113 HIS CG C 0.973 1.503 -7.345 1.00 . A A . 113 HIS CG 1 1
7 13807 1 1 113 HIS H H -1.836 2.481 -10.070 1.00 . A A . 113 HIS H 1 1
7 13808 1 1 113 HIS HA H -1.326 0.178 -8.512 1.00 . A A . 113 HIS HA 1 1
7 13809 1 1 113 HIS HB2 H 0.532 1.392 -9.410 1.00 . A A . 113 HIS HB2 1 1
7 13810 1 1 113 HIS HB3 H 0.020 2.887 -8.634 1.00 . A A . 113 HIS HB3 1 1
7 13811 1 1 113 HIS HD2 H 1.406 3.425 -6.399 1.00 . A A . 113 HIS HD2 1 1
7 13812 1 1 113 HIS HE1 H 2.535 -0.535 -5.442 1.00 . A A . 113 HIS HE1 1 1
7 13813 1 1 113 HIS HE2 H 2.508 1.864 -4.648 1.00 . A A . 113 HIS HE2 1 1
7 13814 1 1 113 HIS N N -2.207 1.781 -9.494 1.00 . A A . 113 HIS N 1 1
7 13815 1 1 113 HIS ND1 N 1.347 0.218 -7.035 1.00 . A A . 113 HIS ND1 1 1
7 13816 1 1 113 HIS NE2 N 2.217 1.579 -5.539 1.00 . A A . 113 HIS NE2 1 1
7 13817 1 1 113 HIS O O -2.346 2.714 -6.707 1.00 . A A . 113 HIS O 1 1
7 13818 1 1 114 LYS C C -1.565 -0.086 -3.735 1.00 . A A . 114 LYS C 1 1
7 13819 1 1 114 LYS CA C -2.522 0.623 -4.750 1.00 . A A . 114 LYS CA 1 1
7 13820 1 1 114 LYS CB C -3.933 -0.042 -4.694 1.00 . A A . 114 LYS CB 1 1
7 13821 1 1 114 LYS CD C -6.397 -0.048 -5.438 1.00 . A A . 114 LYS CD 1 1
7 13822 1 1 114 LYS CE C -7.517 0.697 -6.191 1.00 . A A . 114 LYS CE 1 1
7 13823 1 1 114 LYS CG C -5.030 0.672 -5.523 1.00 . A A . 114 LYS CG 1 1
7 13824 1 1 114 LYS H H -1.612 -0.314 -6.424 1.00 . A A . 114 LYS H 1 1
7 13825 1 1 114 LYS HA H -2.615 1.669 -4.478 1.00 . A A . 114 LYS HA 1 1
7 13826 1 1 114 LYS HB2 H -3.851 -1.062 -5.055 1.00 . A A . 114 LYS HB2 1 1
7 13827 1 1 114 LYS HB3 H -4.264 -0.072 -3.658 1.00 . A A . 114 LYS HB3 1 1
7 13828 1 1 114 LYS HD2 H -6.298 -1.040 -5.862 1.00 . A A . 114 LYS HD2 1 1
7 13829 1 1 114 LYS HD3 H -6.682 -0.137 -4.394 1.00 . A A . 114 LYS HD3 1 1
7 13830 1 1 114 LYS HE2 H -7.626 1.691 -5.775 1.00 . A A . 114 LYS HE2 1 1
7 13831 1 1 114 LYS HE3 H -7.251 0.775 -7.239 1.00 . A A . 114 LYS HE3 1 1
7 13832 1 1 114 LYS HG2 H -5.145 1.683 -5.149 1.00 . A A . 114 LYS HG2 1 1
7 13833 1 1 114 LYS HG3 H -4.716 0.712 -6.562 1.00 . A A . 114 LYS HG3 1 1
7 13834 1 1 114 LYS HZ1 H -9.083 -0.119 -5.080 1.00 . A A . 114 LYS HZ1 1 1
7 13835 1 1 114 LYS HZ2 H -8.760 -0.948 -6.515 1.00 . A A . 114 LYS HZ2 1 1
7 13836 1 1 114 LYS HZ3 H -9.568 0.537 -6.565 1.00 . A A . 114 LYS HZ3 1 1
7 13837 1 1 114 LYS N N -1.980 0.542 -6.125 1.00 . A A . 114 LYS N 1 1
7 13838 1 1 114 LYS NZ N -8.821 -0.007 -6.079 1.00 . A A . 114 LYS NZ 1 1
7 13839 1 1 114 LYS O O -1.098 -1.190 -4.013 1.00 . A A . 114 LYS O 1 1
7 13840 1 1 115 TRP C C -0.287 2.793 -2.019 1.00 . A A . 115 TRP C 1 1
7 13841 1 1 115 TRP CA C -1.562 1.936 -2.208 1.00 . A A . 115 TRP CA 1 1
7 13842 1 1 115 TRP CB C -2.412 2.002 -0.904 1.00 . A A . 115 TRP CB 1 1
7 13843 1 1 115 TRP CD1 C -4.135 0.122 -0.540 1.00 . A A . 115 TRP CD1 1 1
7 13844 1 1 115 TRP CD2 C -4.923 1.900 -1.644 1.00 . A A . 115 TRP CD2 1 1
7 13845 1 1 115 TRP CE2 C -5.954 0.960 -1.513 1.00 . A A . 115 TRP CE2 1 1
7 13846 1 1 115 TRP CE3 C -5.184 3.108 -2.304 1.00 . A A . 115 TRP CE3 1 1
7 13847 1 1 115 TRP CG C -3.765 1.349 -1.011 1.00 . A A . 115 TRP CG 1 1
7 13848 1 1 115 TRP CH2 C -7.455 2.364 -2.662 1.00 . A A . 115 TRP CH2 1 1
7 13849 1 1 115 TRP CZ2 C -7.228 1.179 -2.024 1.00 . A A . 115 TRP CZ2 1 1
7 13850 1 1 115 TRP CZ3 C -6.445 3.324 -2.811 1.00 . A A . 115 TRP CZ3 1 1
7 13851 1 1 115 TRP H H -0.871 -0.049 -1.857 1.00 . A A . 115 TRP H 1 1
7 13852 1 1 115 TRP HA H -2.141 2.370 -3.017 1.00 . A A . 115 TRP HA 1 1
7 13853 1 1 115 TRP HB2 H -1.871 1.513 -0.105 1.00 . A A . 115 TRP HB2 1 1
7 13854 1 1 115 TRP HB3 H -2.568 3.042 -0.629 1.00 . A A . 115 TRP HB3 1 1
7 13855 1 1 115 TRP HD1 H -3.478 -0.552 -0.009 1.00 . A A . 115 TRP HD1 1 1
7 13856 1 1 115 TRP HE1 H -5.948 -0.924 -0.601 1.00 . A A . 115 TRP HE1 1 1
7 13857 1 1 115 TRP HE3 H -4.414 3.863 -2.423 1.00 . A A . 115 TRP HE3 1 1
7 13858 1 1 115 TRP HH2 H -8.433 2.576 -3.074 1.00 . A A . 115 TRP HH2 1 1
7 13859 1 1 115 TRP HZ2 H -8.017 0.448 -1.920 1.00 . A A . 115 TRP HZ2 1 1
7 13860 1 1 115 TRP HZ3 H -6.669 4.253 -3.323 1.00 . A A . 115 TRP HZ3 1 1
7 13861 1 1 115 TRP N N -1.252 0.521 -2.557 1.00 . A A . 115 TRP N 1 1
7 13862 1 1 115 TRP NE1 N -5.450 -0.113 -0.838 1.00 . A A . 115 TRP NE1 1 1
7 13863 1 1 115 TRP O O 0.796 2.286 -1.712 1.00 . A A . 115 TRP O 1 1
7 13864 1 1 116 VAL C C -0.180 6.198 -0.939 1.00 . A A . 116 VAL C 1 1
7 13865 1 1 116 VAL CA C 0.514 5.160 -1.843 1.00 . A A . 116 VAL CA 1 1
7 13866 1 1 116 VAL CB C 1.121 5.893 -3.100 1.00 . A A . 116 VAL CB 1 1
7 13867 1 1 116 VAL CG1 C 2.018 4.949 -3.942 1.00 . A A . 116 VAL CG1 1 1
7 13868 1 1 116 VAL CG2 C -0.003 6.526 -3.960 1.00 . A A . 116 VAL CG2 1 1
7 13869 1 1 116 VAL H H -1.309 4.388 -2.620 1.00 . A A . 116 VAL H 1 1
7 13870 1 1 116 VAL HA H 1.324 4.702 -1.279 1.00 . A A . 116 VAL HA 1 1
7 13871 1 1 116 VAL HB H 1.757 6.702 -2.741 1.00 . A A . 116 VAL HB 1 1
7 13872 1 1 116 VAL HG11 H 2.433 5.490 -4.784 1.00 . A A . 116 VAL HG11 1 1
7 13873 1 1 116 VAL HG12 H 1.432 4.116 -4.309 1.00 . A A . 116 VAL HG12 1 1
7 13874 1 1 116 VAL HG13 H 2.827 4.570 -3.330 1.00 . A A . 116 VAL HG13 1 1
7 13875 1 1 116 VAL HG21 H -0.574 7.224 -3.357 1.00 . A A . 116 VAL HG21 1 1
7 13876 1 1 116 VAL HG22 H -0.664 5.753 -4.326 1.00 . A A . 116 VAL HG22 1 1
7 13877 1 1 116 VAL HG23 H 0.428 7.057 -4.801 1.00 . A A . 116 VAL HG23 1 1
7 13878 1 1 116 VAL N N -0.465 4.109 -2.215 1.00 . A A . 116 VAL N 1 1
7 13879 1 1 116 VAL O O -1.406 6.271 -0.900 1.00 . A A . 116 VAL O 1 1
7 13880 1 1 117 THR C C 0.598 9.459 0.200 1.00 . A A . 117 THR C 1 1
7 13881 1 1 117 THR CA C 0.060 8.091 0.648 1.00 . A A . 117 THR CA 1 1
7 13882 1 1 117 THR CB C 0.382 7.871 2.161 1.00 . A A . 117 THR CB 1 1
7 13883 1 1 117 THR CG2 C -0.258 6.577 2.675 1.00 . A A . 117 THR CG2 1 1
7 13884 1 1 117 THR H H 1.567 6.829 -0.208 1.00 . A A . 117 THR H 1 1
7 13885 1 1 117 THR HA H -1.024 8.107 0.536 1.00 . A A . 117 THR HA 1 1
7 13886 1 1 117 THR HB H -0.023 8.702 2.731 1.00 . A A . 117 THR HB 1 1
7 13887 1 1 117 THR HG1 H 2.134 6.945 2.147 1.00 . A A . 117 THR HG1 1 1
7 13888 1 1 117 THR HG21 H 0.121 5.733 2.111 1.00 . A A . 117 THR HG21 1 1
7 13889 1 1 117 THR HG22 H -1.334 6.627 2.559 1.00 . A A . 117 THR HG22 1 1
7 13890 1 1 117 THR HG23 H -0.020 6.439 3.724 1.00 . A A . 117 THR HG23 1 1
7 13891 1 1 117 THR N N 0.600 6.986 -0.197 1.00 . A A . 117 THR N 1 1
7 13892 1 1 117 THR O O 1.600 9.530 -0.505 1.00 . A A . 117 THR O 1 1
7 13893 1 1 117 THR OG1 O 1.807 7.824 2.375 1.00 . A A . 117 THR OG1 1 1
7 13894 1 1 118 GLU C C 1.762 12.232 0.921 1.00 . A A . 118 GLU C 1 1
7 13895 1 1 118 GLU CA C 0.364 11.936 0.335 1.00 . A A . 118 GLU CA 1 1
7 13896 1 1 118 GLU CB C -0.663 12.954 0.882 1.00 . A A . 118 GLU CB 1 1
7 13897 1 1 118 GLU CD C -1.463 15.401 0.899 1.00 . A A . 118 GLU CD 1 1
7 13898 1 1 118 GLU CG C -0.310 14.435 0.610 1.00 . A A . 118 GLU CG 1 1
7 13899 1 1 118 GLU H H -0.889 10.417 1.159 1.00 . A A . 118 GLU H 1 1
7 13900 1 1 118 GLU HA H 0.410 12.034 -0.749 1.00 . A A . 118 GLU HA 1 1
7 13901 1 1 118 GLU HB2 H -1.624 12.746 0.427 1.00 . A A . 118 GLU HB2 1 1
7 13902 1 1 118 GLU HB3 H -0.757 12.817 1.956 1.00 . A A . 118 GLU HB3 1 1
7 13903 1 1 118 GLU HG2 H 0.547 14.704 1.222 1.00 . A A . 118 GLU HG2 1 1
7 13904 1 1 118 GLU HG3 H -0.032 14.540 -0.433 1.00 . A A . 118 GLU HG3 1 1
7 13905 1 1 118 GLU N N -0.073 10.548 0.633 1.00 . A A . 118 GLU N 1 1
7 13906 1 1 118 GLU O O 2.563 12.937 0.312 1.00 . A A . 118 GLU O 1 1
7 13907 1 1 118 GLU OE1 O -2.529 15.240 0.279 1.00 . A A . 118 GLU OE1 1 1
7 13908 1 1 118 GLU OE2 O -1.313 16.327 1.718 1.00 . A A . 118 GLU OE2 1 1
7 13909 1 1 119 ASP C C 4.454 11.045 1.956 1.00 . A A . 119 ASP C 1 1
7 13910 1 1 119 ASP CA C 3.347 11.780 2.773 1.00 . A A . 119 ASP CA 1 1
7 13911 1 1 119 ASP CB C 3.233 11.209 4.209 1.00 . A A . 119 ASP CB 1 1
7 13912 1 1 119 ASP CG C 4.488 11.464 5.058 1.00 . A A . 119 ASP CG 1 1
7 13913 1 1 119 ASP H H 1.331 11.156 2.547 1.00 . A A . 119 ASP H 1 1
7 13914 1 1 119 ASP HA H 3.596 12.837 2.833 1.00 . A A . 119 ASP HA 1 1
7 13915 1 1 119 ASP HB2 H 2.380 11.666 4.707 1.00 . A A . 119 ASP HB2 1 1
7 13916 1 1 119 ASP HB3 H 3.058 10.139 4.152 1.00 . A A . 119 ASP HB3 1 1
7 13917 1 1 119 ASP N N 2.036 11.666 2.104 1.00 . A A . 119 ASP N 1 1
7 13918 1 1 119 ASP O O 5.608 11.482 1.918 1.00 . A A . 119 ASP O 1 1
7 13919 1 1 119 ASP OD1 O 4.585 12.544 5.680 1.00 . A A . 119 ASP OD1 1 1
7 13920 1 1 119 ASP OD2 O 5.386 10.595 5.093 1.00 . A A . 119 ASP OD2 1 1
7 13921 1 1 120 GLU C C 5.090 9.749 -1.012 1.00 . A A . 120 GLU C 1 1
7 13922 1 1 120 GLU CA C 4.954 9.133 0.419 1.00 . A A . 120 GLU CA 1 1
7 13923 1 1 120 GLU CB C 4.395 7.684 0.370 1.00 . A A . 120 GLU CB 1 1
7 13924 1 1 120 GLU CD C 4.806 5.214 -0.150 1.00 . A A . 120 GLU CD 1 1
7 13925 1 1 120 GLU CG C 5.245 6.659 -0.403 1.00 . A A . 120 GLU CG 1 1
7 13926 1 1 120 GLU H H 3.116 9.698 1.324 1.00 . A A . 120 GLU H 1 1
7 13927 1 1 120 GLU HA H 5.938 9.115 0.879 1.00 . A A . 120 GLU HA 1 1
7 13928 1 1 120 GLU HB2 H 4.293 7.330 1.390 1.00 . A A . 120 GLU HB2 1 1
7 13929 1 1 120 GLU HB3 H 3.404 7.709 -0.078 1.00 . A A . 120 GLU HB3 1 1
7 13930 1 1 120 GLU HG2 H 5.169 6.871 -1.466 1.00 . A A . 120 GLU HG2 1 1
7 13931 1 1 120 GLU HG3 H 6.283 6.768 -0.106 1.00 . A A . 120 GLU HG3 1 1
7 13932 1 1 120 GLU N N 4.058 9.952 1.279 1.00 . A A . 120 GLU N 1 1
7 13933 1 1 120 GLU O O 5.948 9.345 -1.811 1.00 . A A . 120 GLU O 1 1
7 13934 1 1 120 GLU OE1 O 5.276 4.616 0.848 1.00 . A A . 120 GLU OE1 1 1
7 13935 1 1 120 GLU OE2 O 3.968 4.689 -0.913 1.00 . A A . 120 GLU OE2 1 1
7 13936 1 1 121 LEU C C 4.745 12.980 -2.297 1.00 . A A . 121 LEU C 1 1
7 13937 1 1 121 LEU CA C 4.293 11.522 -2.576 1.00 . A A . 121 LEU CA 1 1
7 13938 1 1 121 LEU CB C 2.885 11.518 -3.252 1.00 . A A . 121 LEU CB 1 1
7 13939 1 1 121 LEU CD1 C 0.837 10.232 -4.137 1.00 . A A . 121 LEU CD1 1 1
7 13940 1 1 121 LEU CD2 C 3.196 9.364 -4.625 1.00 . A A . 121 LEU CD2 1 1
7 13941 1 1 121 LEU CG C 2.291 10.114 -3.617 1.00 . A A . 121 LEU CG 1 1
7 13942 1 1 121 LEU H H 3.601 11.034 -0.638 1.00 . A A . 121 LEU H 1 1
7 13943 1 1 121 LEU HA H 5.013 11.057 -3.246 1.00 . A A . 121 LEU HA 1 1
7 13944 1 1 121 LEU HB2 H 2.189 12.010 -2.577 1.00 . A A . 121 LEU HB2 1 1
7 13945 1 1 121 LEU HB3 H 2.941 12.108 -4.164 1.00 . A A . 121 LEU HB3 1 1
7 13946 1 1 121 LEU HD11 H 0.810 10.840 -5.035 1.00 . A A . 121 LEU HD11 1 1
7 13947 1 1 121 LEU HD12 H 0.221 10.693 -3.377 1.00 . A A . 121 LEU HD12 1 1
7 13948 1 1 121 LEU HD13 H 0.446 9.248 -4.357 1.00 . A A . 121 LEU HD13 1 1
7 13949 1 1 121 LEU HD21 H 3.294 9.940 -5.539 1.00 . A A . 121 LEU HD21 1 1
7 13950 1 1 121 LEU HD22 H 2.766 8.399 -4.855 1.00 . A A . 121 LEU HD22 1 1
7 13951 1 1 121 LEU HD23 H 4.177 9.215 -4.190 1.00 . A A . 121 LEU HD23 1 1
7 13952 1 1 121 LEU HG H 2.253 9.514 -2.714 1.00 . A A . 121 LEU HG 1 1
7 13953 1 1 121 LEU N N 4.251 10.758 -1.310 1.00 . A A . 121 LEU N 1 1
7 13954 1 1 121 LEU O O 4.905 13.389 -1.140 1.00 . A A . 121 LEU O 1 1
7 13955 1 1 122 SER C C 4.481 15.951 -4.352 1.00 . A A . 122 SER C 1 1
7 13956 1 1 122 SER CA C 5.274 15.202 -3.278 1.00 . A A . 122 SER CA 1 1
7 13957 1 1 122 SER CB C 6.787 15.459 -3.481 1.00 . A A . 122 SER CB 1 1
7 13958 1 1 122 SER H H 4.918 13.345 -4.255 1.00 . A A . 122 SER H 1 1
7 13959 1 1 122 SER HA H 4.975 15.569 -2.296 1.00 . A A . 122 SER HA 1 1
7 13960 1 1 122 SER HB2 H 7.345 14.942 -2.715 1.00 . A A . 122 SER HB2 1 1
7 13961 1 1 122 SER HB3 H 7.093 15.089 -4.453 1.00 . A A . 122 SER HB3 1 1
7 13962 1 1 122 SER HG H 8.051 16.963 -3.378 1.00 . A A . 122 SER HG 1 1
7 13963 1 1 122 SER N N 4.962 13.754 -3.363 1.00 . A A . 122 SER N 1 1
7 13964 1 1 122 SER O O 4.404 15.487 -5.482 1.00 . A A . 122 SER O 1 1
7 13965 1 1 122 SER OG O 7.096 16.846 -3.404 1.00 . A A . 122 SER OG 1 1
7 13966 1 1 123 ALA C C 3.984 18.570 -6.025 1.00 . A A . 123 ALA C 1 1
7 13967 1 1 123 ALA CA C 3.092 17.899 -4.948 1.00 . A A . 123 ALA CA 1 1
7 13968 1 1 123 ALA CB C 2.269 18.934 -4.174 1.00 . A A . 123 ALA CB 1 1
7 13969 1 1 123 ALA H H 4.012 17.422 -3.087 1.00 . A A . 123 ALA H 1 1
7 13970 1 1 123 ALA HA H 2.396 17.223 -5.440 1.00 . A A . 123 ALA HA 1 1
7 13971 1 1 123 ALA HB1 H 2.929 19.616 -3.655 1.00 . A A . 123 ALA HB1 1 1
7 13972 1 1 123 ALA HB2 H 1.643 18.426 -3.451 1.00 . A A . 123 ALA HB2 1 1
7 13973 1 1 123 ALA HB3 H 1.642 19.487 -4.858 1.00 . A A . 123 ALA HB3 1 1
7 13974 1 1 123 ALA N N 3.895 17.097 -4.002 1.00 . A A . 123 ALA N 1 1
7 13975 1 1 123 ALA O O 5.068 19.085 -5.721 1.00 . A A . 123 ALA O 1 1
7 13976 1 1 124 LYS C C 4.051 20.619 -8.605 1.00 . A A . 124 LYS C 1 1
7 13977 1 1 124 LYS CA C 4.287 19.088 -8.440 1.00 . A A . 124 LYS CA 1 1
7 13978 1 1 124 LYS CB C 3.898 18.297 -9.719 1.00 . A A . 124 LYS CB 1 1
7 13979 1 1 124 LYS CD C 4.180 17.881 -12.219 1.00 . A A . 124 LYS CD 1 1
7 13980 1 1 124 LYS CE C 4.983 18.145 -13.501 1.00 . A A . 124 LYS CE 1 1
7 13981 1 1 124 LYS CG C 4.741 18.603 -10.978 1.00 . A A . 124 LYS CG 1 1
7 13982 1 1 124 LYS H H 2.628 18.180 -7.455 1.00 . A A . 124 LYS H 1 1
7 13983 1 1 124 LYS HA H 5.344 18.927 -8.245 1.00 . A A . 124 LYS HA 1 1
7 13984 1 1 124 LYS HB2 H 3.989 17.235 -9.507 1.00 . A A . 124 LYS HB2 1 1
7 13985 1 1 124 LYS HB3 H 2.854 18.506 -9.946 1.00 . A A . 124 LYS HB3 1 1
7 13986 1 1 124 LYS HD2 H 4.183 16.813 -12.031 1.00 . A A . 124 LYS HD2 1 1
7 13987 1 1 124 LYS HD3 H 3.157 18.208 -12.376 1.00 . A A . 124 LYS HD3 1 1
7 13988 1 1 124 LYS HE2 H 5.095 19.211 -13.640 1.00 . A A . 124 LYS HE2 1 1
7 13989 1 1 124 LYS HE3 H 5.964 17.693 -13.408 1.00 . A A . 124 LYS HE3 1 1
7 13990 1 1 124 LYS HG2 H 4.733 19.673 -11.155 1.00 . A A . 124 LYS HG2 1 1
7 13991 1 1 124 LYS HG3 H 5.763 18.275 -10.806 1.00 . A A . 124 LYS HG3 1 1
7 13992 1 1 124 LYS HZ1 H 4.174 16.555 -14.583 1.00 . A A . 124 LYS HZ1 1 1
7 13993 1 1 124 LYS HZ2 H 4.886 17.745 -15.550 1.00 . A A . 124 LYS HZ2 1 1
7 13994 1 1 124 LYS HZ3 H 3.377 18.025 -14.834 1.00 . A A . 124 LYS HZ3 1 1
7 13995 1 1 124 LYS N N 3.519 18.557 -7.289 1.00 . A A . 124 LYS N 1 1
7 13996 1 1 124 LYS NZ N 4.309 17.578 -14.699 1.00 . A A . 124 LYS NZ 1 1
7 13997 1 1 124 LYS O O 3.391 21.077 -9.543 1.00 . A A . 124 LYS O 1 1
7 13998 1 1 125 LEU C C 5.905 23.510 -7.659 1.00 . A A . 125 LEU C 1 1
7 13999 1 1 125 LEU CA C 4.485 22.891 -7.644 1.00 . A A . 125 LEU CA 1 1
7 14000 1 1 125 LEU CB C 3.679 23.441 -6.413 1.00 . A A . 125 LEU CB 1 1
7 14001 1 1 125 LEU CD1 C 1.521 23.939 -7.724 1.00 . A A . 125 LEU CD1 1 1
7 14002 1 1 125 LEU CD2 C 1.634 21.864 -6.257 1.00 . A A . 125 LEU CD2 1 1
7 14003 1 1 125 LEU CG C 2.113 23.316 -6.446 1.00 . A A . 125 LEU CG 1 1
7 14004 1 1 125 LEU H H 4.974 20.963 -6.862 1.00 . A A . 125 LEU H 1 1
7 14005 1 1 125 LEU HA H 3.976 23.196 -8.556 1.00 . A A . 125 LEU HA 1 1
7 14006 1 1 125 LEU HB2 H 4.033 22.928 -5.526 1.00 . A A . 125 LEU HB2 1 1
7 14007 1 1 125 LEU HB3 H 3.917 24.496 -6.295 1.00 . A A . 125 LEU HB3 1 1
7 14008 1 1 125 LEU HD11 H 0.442 23.887 -7.685 1.00 . A A . 125 LEU HD11 1 1
7 14009 1 1 125 LEU HD12 H 1.874 23.400 -8.594 1.00 . A A . 125 LEU HD12 1 1
7 14010 1 1 125 LEU HD13 H 1.825 24.975 -7.796 1.00 . A A . 125 LEU HD13 1 1
7 14011 1 1 125 LEU HD21 H 1.989 21.248 -7.073 1.00 . A A . 125 LEU HD21 1 1
7 14012 1 1 125 LEU HD22 H 0.553 21.838 -6.232 1.00 . A A . 125 LEU HD22 1 1
7 14013 1 1 125 LEU HD23 H 2.019 21.477 -5.324 1.00 . A A . 125 LEU HD23 1 1
7 14014 1 1 125 LEU HG H 1.714 23.888 -5.614 1.00 . A A . 125 LEU HG 1 1
7 14015 1 1 125 LEU N N 4.552 21.401 -7.628 1.00 . A A . 125 LEU N 1 1
7 14016 1 1 125 LEU O O 6.139 24.529 -8.322 1.00 . A A . 125 LEU O 1 1
7 14017 1 1 126 GLU C C 9.122 22.934 -7.969 1.00 . A A . 126 GLU C 1 1
7 14018 1 1 126 GLU CA C 8.233 23.384 -6.787 1.00 . A A . 126 GLU CA 1 1
7 14019 1 1 126 GLU CB C 8.847 22.882 -5.456 1.00 . A A . 126 GLU CB 1 1
7 14020 1 1 126 GLU CD C 8.745 22.866 -2.887 1.00 . A A . 126 GLU CD 1 1
7 14021 1 1 126 GLU CG C 8.187 23.460 -4.191 1.00 . A A . 126 GLU CG 1 1
7 14022 1 1 126 GLU H H 6.570 22.114 -6.383 1.00 . A A . 126 GLU H 1 1
7 14023 1 1 126 GLU HA H 8.211 24.472 -6.770 1.00 . A A . 126 GLU HA 1 1
7 14024 1 1 126 GLU HB2 H 8.762 21.799 -5.419 1.00 . A A . 126 GLU HB2 1 1
7 14025 1 1 126 GLU HB3 H 9.902 23.142 -5.433 1.00 . A A . 126 GLU HB3 1 1
7 14026 1 1 126 GLU HG2 H 8.337 24.534 -4.183 1.00 . A A . 126 GLU HG2 1 1
7 14027 1 1 126 GLU HG3 H 7.119 23.263 -4.237 1.00 . A A . 126 GLU HG3 1 1
7 14028 1 1 126 GLU N N 6.833 22.904 -6.900 1.00 . A A . 126 GLU N 1 1
7 14029 1 1 126 GLU O O 8.818 21.956 -8.667 1.00 . A A . 126 GLU O 1 1
7 14030 1 1 126 GLU OE1 O 8.218 21.829 -2.425 1.00 . A A . 126 GLU OE1 1 1
7 14031 1 1 126 GLU OE2 O 9.723 23.422 -2.331 1.00 . A A . 126 GLU OE2 1 1
7 14032 1 1 127 HIS C C 12.111 22.101 -8.602 1.00 . A A . 127 HIS C 1 1
7 14033 1 1 127 HIS CA C 11.284 23.300 -9.141 1.00 . A A . 127 HIS CA 1 1
7 14034 1 1 127 HIS CB C 12.200 24.517 -9.433 1.00 . A A . 127 HIS CB 1 1
7 14035 1 1 127 HIS CD2 C 11.046 26.063 -11.185 1.00 . A A . 127 HIS CD2 1 1
7 14036 1 1 127 HIS CE1 C 10.511 27.713 -9.850 1.00 . A A . 127 HIS CE1 1 1
7 14037 1 1 127 HIS CG C 11.474 25.735 -9.943 1.00 . A A . 127 HIS CG 1 1
7 14038 1 1 127 HIS H H 10.362 24.474 -7.624 1.00 . A A . 127 HIS H 1 1
7 14039 1 1 127 HIS HA H 10.794 22.999 -10.065 1.00 . A A . 127 HIS HA 1 1
7 14040 1 1 127 HIS HB2 H 12.714 24.801 -8.524 1.00 . A A . 127 HIS HB2 1 1
7 14041 1 1 127 HIS HB3 H 12.937 24.237 -10.175 1.00 . A A . 127 HIS HB3 1 1
7 14042 1 1 127 HIS HD1 H 11.303 26.867 -8.173 1.00 . A A . 127 HIS HD1 1 1
7 14043 1 1 127 HIS HD2 H 11.149 25.462 -12.079 1.00 . A A . 127 HIS HD2 1 1
7 14044 1 1 127 HIS HE1 H 10.116 28.649 -9.476 1.00 . A A . 127 HIS HE1 1 1
7 14045 1 1 127 HIS HE2 H 10.139 27.831 -11.859 1.00 . A A . 127 HIS HE2 1 1
7 14046 1 1 127 HIS N N 10.238 23.664 -8.164 1.00 . A A . 127 HIS N 1 1
7 14047 1 1 127 HIS ND1 N 11.122 26.795 -9.135 1.00 . A A . 127 HIS ND1 1 1
7 14048 1 1 127 HIS NE2 N 10.454 27.294 -11.097 1.00 . A A . 127 HIS NE2 1 1
7 14049 1 1 127 HIS O O 13.142 22.280 -7.946 1.00 . A A . 127 HIS O 1 1
7 14050 1 1 128 HIS C C 13.422 19.132 -9.131 1.00 . A A . 128 HIS C 1 1
7 14051 1 1 128 HIS CA C 12.178 19.610 -8.330 1.00 . A A . 128 HIS CA 1 1
7 14052 1 1 128 HIS CB C 11.060 18.517 -8.264 1.00 . A A . 128 HIS CB 1 1
7 14053 1 1 128 HIS CD2 C 8.987 18.843 -9.827 1.00 . A A . 128 HIS CD2 1 1
7 14054 1 1 128 HIS CE1 C 9.749 17.804 -11.597 1.00 . A A . 128 HIS CE1 1 1
7 14055 1 1 128 HIS CG C 10.229 18.382 -9.525 1.00 . A A . 128 HIS CG 1 1
7 14056 1 1 128 HIS H H 10.826 20.831 -9.447 1.00 . A A . 128 HIS H 1 1
7 14057 1 1 128 HIS HA H 12.507 19.809 -7.313 1.00 . A A . 128 HIS HA 1 1
7 14058 1 1 128 HIS HB2 H 11.507 17.550 -8.061 1.00 . A A . 128 HIS HB2 1 1
7 14059 1 1 128 HIS HB3 H 10.387 18.759 -7.447 1.00 . A A . 128 HIS HB3 1 1
7 14060 1 1 128 HIS HD1 H 11.551 17.313 -10.774 1.00 . A A . 128 HIS HD1 1 1
7 14061 1 1 128 HIS HD2 H 8.333 19.405 -9.172 1.00 . A A . 128 HIS HD2 1 1
7 14062 1 1 128 HIS HE1 H 9.831 17.394 -12.595 1.00 . A A . 128 HIS HE1 1 1
7 14063 1 1 128 HIS HE2 H 8.025 18.880 -11.682 1.00 . A A . 128 HIS HE2 1 1
7 14064 1 1 128 HIS N N 11.611 20.880 -8.864 1.00 . A A . 128 HIS N 1 1
7 14065 1 1 128 HIS ND1 N 10.670 17.736 -10.660 1.00 . A A . 128 HIS ND1 1 1
7 14066 1 1 128 HIS NE2 N 8.715 18.470 -11.121 1.00 . A A . 128 HIS NE2 1 1
7 14067 1 1 128 HIS O O 13.386 18.127 -9.845 1.00 . A A . 128 HIS O 1 1
7 14068 1 1 129 HIS C C 16.721 18.662 -8.708 1.00 . A A . 129 HIS C 1 1
7 14069 1 1 129 HIS CA C 15.833 19.542 -9.631 1.00 . A A . 129 HIS CA 1 1
7 14070 1 1 129 HIS CB C 16.568 20.844 -10.043 1.00 . A A . 129 HIS CB 1 1
7 14071 1 1 129 HIS CD2 C 15.606 21.392 -12.410 1.00 . A A . 129 HIS CD2 1 1
7 14072 1 1 129 HIS CE1 C 14.727 23.344 -11.955 1.00 . A A . 129 HIS CE1 1 1
7 14073 1 1 129 HIS CG C 15.842 21.648 -11.095 1.00 . A A . 129 HIS CG 1 1
7 14074 1 1 129 HIS H H 14.478 20.687 -8.440 1.00 . A A . 129 HIS H 1 1
7 14075 1 1 129 HIS HA H 15.624 18.965 -10.529 1.00 . A A . 129 HIS HA 1 1
7 14076 1 1 129 HIS HB2 H 16.697 21.474 -9.170 1.00 . A A . 129 HIS HB2 1 1
7 14077 1 1 129 HIS HB3 H 17.545 20.594 -10.437 1.00 . A A . 129 HIS HB3 1 1
7 14078 1 1 129 HIS HD1 H 15.289 23.358 -9.993 1.00 . A A . 129 HIS HD1 1 1
7 14079 1 1 129 HIS HD2 H 15.903 20.503 -12.953 1.00 . A A . 129 HIS HD2 1 1
7 14080 1 1 129 HIS HE1 H 14.199 24.285 -12.051 1.00 . A A . 129 HIS HE1 1 1
7 14081 1 1 129 HIS HE2 H 14.747 22.634 -13.867 1.00 . A A . 129 HIS HE2 1 1
7 14082 1 1 129 HIS N N 14.532 19.879 -8.991 1.00 . A A . 129 HIS N 1 1
7 14083 1 1 129 HIS ND1 N 15.275 22.881 -10.849 1.00 . A A . 129 HIS ND1 1 1
7 14084 1 1 129 HIS NE2 N 14.912 22.464 -12.913 1.00 . A A . 129 HIS NE2 1 1
7 14085 1 1 129 HIS O O 17.877 18.368 -9.037 1.00 . A A . 129 HIS O 1 1
7 14086 1 1 130 HIS C C 16.043 15.991 -6.555 1.00 . A A . 130 HIS C 1 1
7 14087 1 1 130 HIS CA C 16.819 17.327 -6.607 1.00 . A A . 130 HIS CA 1 1
7 14088 1 1 130 HIS CB C 16.878 17.948 -5.183 1.00 . A A . 130 HIS CB 1 1
7 14089 1 1 130 HIS CD2 C 17.427 20.473 -5.573 1.00 . A A . 130 HIS CD2 1 1
7 14090 1 1 130 HIS CE1 C 19.245 20.594 -4.371 1.00 . A A . 130 HIS CE1 1 1
7 14091 1 1 130 HIS CG C 17.666 19.234 -5.076 1.00 . A A . 130 HIS CG 1 1
7 14092 1 1 130 HIS H H 15.265 18.575 -7.337 1.00 . A A . 130 HIS H 1 1
7 14093 1 1 130 HIS HA H 17.834 17.136 -6.949 1.00 . A A . 130 HIS HA 1 1
7 14094 1 1 130 HIS HB2 H 15.871 18.153 -4.841 1.00 . A A . 130 HIS HB2 1 1
7 14095 1 1 130 HIS HB3 H 17.332 17.230 -4.507 1.00 . A A . 130 HIS HB3 1 1
7 14096 1 1 130 HIS HD1 H 19.260 18.623 -3.840 1.00 . A A . 130 HIS HD1 1 1
7 14097 1 1 130 HIS HD2 H 16.605 20.756 -6.218 1.00 . A A . 130 HIS HD2 1 1
7 14098 1 1 130 HIS HE1 H 20.121 20.974 -3.867 1.00 . A A . 130 HIS HE1 1 1
7 14099 1 1 130 HIS HE2 H 18.360 22.281 -5.083 1.00 . A A . 130 HIS HE2 1 1
7 14100 1 1 130 HIS N N 16.163 18.252 -7.555 1.00 . A A . 130 HIS N 1 1
7 14101 1 1 130 HIS ND1 N 18.819 19.351 -4.333 1.00 . A A . 130 HIS ND1 1 1
7 14102 1 1 130 HIS NE2 N 18.422 21.299 -5.115 1.00 . A A . 130 HIS NE2 1 1
7 14103 1 1 130 HIS O O 14.883 15.960 -6.123 1.00 . A A . 130 HIS O 1 1
7 14104 1 1 131 HIS C C 16.407 12.992 -5.468 1.00 . A A . 131 HIS C 1 1
7 14105 1 1 131 HIS CA C 16.114 13.531 -6.887 1.00 . A A . 131 HIS CA 1 1
7 14106 1 1 131 HIS CB C 16.728 12.584 -7.956 1.00 . A A . 131 HIS CB 1 1
7 14107 1 1 131 HIS CD2 C 15.312 10.581 -8.868 1.00 . A A . 131 HIS CD2 1 1
7 14108 1 1 131 HIS CE1 C 15.728 9.134 -7.280 1.00 . A A . 131 HIS CE1 1 1
7 14109 1 1 131 HIS CG C 16.137 11.187 -7.976 1.00 . A A . 131 HIS CG 1 1
7 14110 1 1 131 HIS H H 17.540 15.010 -7.460 1.00 . A A . 131 HIS H 1 1
7 14111 1 1 131 HIS HA H 15.036 13.589 -7.039 1.00 . A A . 131 HIS HA 1 1
7 14112 1 1 131 HIS HB2 H 16.578 13.016 -8.937 1.00 . A A . 131 HIS HB2 1 1
7 14113 1 1 131 HIS HB3 H 17.795 12.488 -7.782 1.00 . A A . 131 HIS HB3 1 1
7 14114 1 1 131 HIS HD1 H 16.934 10.371 -6.192 1.00 . A A . 131 HIS HD1 1 1
7 14115 1 1 131 HIS HD2 H 14.924 11.015 -9.780 1.00 . A A . 131 HIS HD2 1 1
7 14116 1 1 131 HIS HE1 H 15.739 8.228 -6.692 1.00 . A A . 131 HIS HE1 1 1
7 14117 1 1 131 HIS HE2 H 14.575 8.615 -8.883 1.00 . A A . 131 HIS HE2 1 1
7 14118 1 1 131 HIS N N 16.672 14.897 -7.018 1.00 . A A . 131 HIS N 1 1
7 14119 1 1 131 HIS ND1 N 16.373 10.243 -6.993 1.00 . A A . 131 HIS ND1 1 1
7 14120 1 1 131 HIS NE2 N 15.075 9.312 -8.406 1.00 . A A . 131 HIS NE2 1 1
7 14121 1 1 131 HIS O O 17.569 12.912 -5.067 1.00 . A A . 131 HIS O 1 1
7 14122 1 1 132 HIS C C 15.398 10.530 -3.358 1.00 . A A . 132 HIS C 1 1
7 14123 1 1 132 HIS CA C 15.495 12.088 -3.344 1.00 . A A . 132 HIS CA 1 1
7 14124 1 1 132 HIS CB C 14.426 12.754 -2.423 1.00 . A A . 132 HIS CB 1 1
7 14125 1 1 132 HIS CD2 C 13.968 15.241 -3.098 1.00 . A A . 132 HIS CD2 1 1
7 14126 1 1 132 HIS CE1 C 15.280 16.209 -1.637 1.00 . A A . 132 HIS CE1 1 1
7 14127 1 1 132 HIS CG C 14.548 14.258 -2.356 1.00 . A A . 132 HIS CG 1 1
7 14128 1 1 132 HIS H H 14.458 12.728 -5.090 1.00 . A A . 132 HIS H 1 1
7 14129 1 1 132 HIS HA H 16.483 12.358 -2.969 1.00 . A A . 132 HIS HA 1 1
7 14130 1 1 132 HIS HB2 H 13.436 12.511 -2.791 1.00 . A A . 132 HIS HB2 1 1
7 14131 1 1 132 HIS HB3 H 14.529 12.366 -1.416 1.00 . A A . 132 HIS HB3 1 1
7 14132 1 1 132 HIS HD1 H 15.931 14.475 -0.780 1.00 . A A . 132 HIS HD1 1 1
7 14133 1 1 132 HIS HD2 H 13.266 15.104 -3.912 1.00 . A A . 132 HIS HD2 1 1
7 14134 1 1 132 HIS HE1 H 15.797 16.962 -1.062 1.00 . A A . 132 HIS HE1 1 1
7 14135 1 1 132 HIS HE2 H 14.100 17.325 -2.873 1.00 . A A . 132 HIS HE2 1 1
7 14136 1 1 132 HIS N N 15.355 12.630 -4.717 1.00 . A A . 132 HIS N 1 1
7 14137 1 1 132 HIS ND1 N 15.365 14.908 -1.454 1.00 . A A . 132 HIS ND1 1 1
7 14138 1 1 132 HIS NE2 N 14.446 16.439 -2.625 1.00 . A A . 132 HIS NE2 1 1
7 14139 1 1 132 HIS O O 16.359 9.880 -3.843 1.00 . A A . 132 HIS O 1 1
7 14140 1 1 132 HIS OXT O 14.382 9.968 -2.894 1.00 . A A . 132 HIS OXT 1 1
8 14141 1 1 1 MET C C -6.434 15.419 -3.562 1.00 . A A . 1 MET C 1 1
8 14142 1 1 1 MET CA C -5.302 16.194 -2.858 1.00 . A A . 1 MET CA 1 1
8 14143 1 1 1 MET CB C -3.958 16.054 -3.623 1.00 . A A . 1 MET CB 1 1
8 14144 1 1 1 MET CE C -0.750 15.369 -3.352 1.00 . A A . 1 MET CE 1 1
8 14145 1 1 1 MET CG C -3.426 14.617 -3.739 1.00 . A A . 1 MET CG 1 1
8 14146 1 1 1 MET H1 H -4.357 16.234 -0.999 1.00 . A A . 1 MET H1 1 1
8 14147 1 1 1 MET H2 H -4.976 14.716 -1.417 1.00 . A A . 1 MET H2 1 1
8 14148 1 1 1 MET H3 H -6.022 15.949 -0.916 1.00 . A A . 1 MET H3 1 1
8 14149 1 1 1 MET HA H -5.578 17.242 -2.826 1.00 . A A . 1 MET HA 1 1
8 14150 1 1 1 MET HB2 H -4.078 16.446 -4.624 1.00 . A A . 1 MET HB2 1 1
8 14151 1 1 1 MET HB3 H -3.208 16.647 -3.112 1.00 . A A . 1 MET HB3 1 1
8 14152 1 1 1 MET HE1 H -1.073 16.394 -3.245 1.00 . A A . 1 MET HE1 1 1
8 14153 1 1 1 MET HE2 H 0.270 15.349 -3.709 1.00 . A A . 1 MET HE2 1 1
8 14154 1 1 1 MET HE3 H -0.803 14.871 -2.394 1.00 . A A . 1 MET HE3 1 1
8 14155 1 1 1 MET HG2 H -3.347 14.190 -2.746 1.00 . A A . 1 MET HG2 1 1
8 14156 1 1 1 MET HG3 H -4.128 14.031 -4.319 1.00 . A A . 1 MET HG3 1 1
8 14157 1 1 1 MET N N -5.155 15.740 -1.451 1.00 . A A . 1 MET N 1 1
8 14158 1 1 1 MET O O -6.791 14.308 -3.147 1.00 . A A . 1 MET O 1 1
8 14159 1 1 1 MET SD S -1.808 14.519 -4.530 1.00 . A A . 1 MET SD 1 1
8 14160 1 1 2 LYS C C -7.765 14.696 -6.615 1.00 . A A . 2 LYS C 1 1
8 14161 1 1 2 LYS CA C -8.167 15.477 -5.335 1.00 . A A . 2 LYS CA 1 1
8 14162 1 1 2 LYS CB C -9.122 16.665 -5.648 1.00 . A A . 2 LYS CB 1 1
8 14163 1 1 2 LYS CD C -11.519 17.421 -6.240 1.00 . A A . 2 LYS CD 1 1
8 14164 1 1 2 LYS CE C -11.067 18.697 -6.973 1.00 . A A . 2 LYS CE 1 1
8 14165 1 1 2 LYS CG C -10.479 16.278 -6.285 1.00 . A A . 2 LYS CG 1 1
8 14166 1 1 2 LYS H H -6.579 16.841 -4.963 1.00 . A A . 2 LYS H 1 1
8 14167 1 1 2 LYS HA H -8.681 14.789 -4.664 1.00 . A A . 2 LYS HA 1 1
8 14168 1 1 2 LYS HB2 H -9.327 17.190 -4.719 1.00 . A A . 2 LYS HB2 1 1
8 14169 1 1 2 LYS HB3 H -8.615 17.352 -6.319 1.00 . A A . 2 LYS HB3 1 1
8 14170 1 1 2 LYS HD2 H -12.441 17.071 -6.692 1.00 . A A . 2 LYS HD2 1 1
8 14171 1 1 2 LYS HD3 H -11.716 17.671 -5.202 1.00 . A A . 2 LYS HD3 1 1
8 14172 1 1 2 LYS HE2 H -10.146 19.054 -6.533 1.00 . A A . 2 LYS HE2 1 1
8 14173 1 1 2 LYS HE3 H -10.904 18.470 -8.018 1.00 . A A . 2 LYS HE3 1 1
8 14174 1 1 2 LYS HG2 H -10.310 15.993 -7.319 1.00 . A A . 2 LYS HG2 1 1
8 14175 1 1 2 LYS HG3 H -10.880 15.421 -5.751 1.00 . A A . 2 LYS HG3 1 1
8 14176 1 1 2 LYS HZ1 H -11.747 20.630 -7.353 1.00 . A A . 2 LYS HZ1 1 1
8 14177 1 1 2 LYS HZ2 H -12.268 19.998 -5.871 1.00 . A A . 2 LYS HZ2 1 1
8 14178 1 1 2 LYS HZ3 H -12.976 19.467 -7.310 1.00 . A A . 2 LYS HZ3 1 1
8 14179 1 1 2 LYS N N -6.982 16.011 -4.629 1.00 . A A . 2 LYS N 1 1
8 14180 1 1 2 LYS NZ N -12.084 19.773 -6.871 1.00 . A A . 2 LYS NZ 1 1
8 14181 1 1 2 LYS O O -6.644 14.839 -7.120 1.00 . A A . 2 LYS O 1 1
8 14182 1 1 3 VAL C C -8.267 13.960 -9.597 1.00 . A A . 3 VAL C 1 1
8 14183 1 1 3 VAL CA C -8.496 13.055 -8.346 1.00 . A A . 3 VAL CA 1 1
8 14184 1 1 3 VAL CB C -9.713 12.079 -8.590 1.00 . A A . 3 VAL CB 1 1
8 14185 1 1 3 VAL CG1 C -9.513 11.210 -9.860 1.00 . A A . 3 VAL CG1 1 1
8 14186 1 1 3 VAL CG2 C -9.969 11.185 -7.349 1.00 . A A . 3 VAL CG2 1 1
8 14187 1 1 3 VAL H H -9.550 13.775 -6.645 1.00 . A A . 3 VAL H 1 1
8 14188 1 1 3 VAL HA H -7.606 12.447 -8.186 1.00 . A A . 3 VAL HA 1 1
8 14189 1 1 3 VAL HB H -10.601 12.690 -8.746 1.00 . A A . 3 VAL HB 1 1
8 14190 1 1 3 VAL HG11 H -10.363 10.551 -9.992 1.00 . A A . 3 VAL HG11 1 1
8 14191 1 1 3 VAL HG12 H -8.613 10.614 -9.761 1.00 . A A . 3 VAL HG12 1 1
8 14192 1 1 3 VAL HG13 H -9.421 11.848 -10.730 1.00 . A A . 3 VAL HG13 1 1
8 14193 1 1 3 VAL HG21 H -9.097 10.571 -7.149 1.00 . A A . 3 VAL HG21 1 1
8 14194 1 1 3 VAL HG22 H -10.821 10.542 -7.530 1.00 . A A . 3 VAL HG22 1 1
8 14195 1 1 3 VAL HG23 H -10.173 11.805 -6.485 1.00 . A A . 3 VAL HG23 1 1
8 14196 1 1 3 VAL N N -8.695 13.856 -7.118 1.00 . A A . 3 VAL N 1 1
8 14197 1 1 3 VAL O O -9.001 14.921 -9.830 1.00 . A A . 3 VAL O 1 1
8 14198 1 1 4 GLY C C -5.542 15.190 -11.374 1.00 . A A . 4 GLY C 1 1
8 14199 1 1 4 GLY CA C -6.824 14.375 -11.571 1.00 . A A . 4 GLY CA 1 1
8 14200 1 1 4 GLY H H -6.741 12.816 -10.127 1.00 . A A . 4 GLY H 1 1
8 14201 1 1 4 GLY HA2 H -6.660 13.671 -12.374 1.00 . A A . 4 GLY HA2 1 1
8 14202 1 1 4 GLY HA3 H -7.621 15.050 -11.866 1.00 . A A . 4 GLY HA3 1 1
8 14203 1 1 4 GLY N N -7.230 13.618 -10.375 1.00 . A A . 4 GLY N 1 1
8 14204 1 1 4 GLY O O -5.026 15.767 -12.334 1.00 . A A . 4 GLY O 1 1
8 14205 1 1 5 SER C C -2.517 15.197 -10.265 1.00 . A A . 5 SER C 1 1
8 14206 1 1 5 SER CA C -3.777 15.973 -9.793 1.00 . A A . 5 SER CA 1 1
8 14207 1 1 5 SER CB C -3.688 16.235 -8.267 1.00 . A A . 5 SER CB 1 1
8 14208 1 1 5 SER H H -5.512 14.789 -9.405 1.00 . A A . 5 SER H 1 1
8 14209 1 1 5 SER HA H -3.811 16.931 -10.303 1.00 . A A . 5 SER HA 1 1
8 14210 1 1 5 SER HB2 H -3.688 15.293 -7.732 1.00 . A A . 5 SER HB2 1 1
8 14211 1 1 5 SER HB3 H -2.773 16.769 -8.045 1.00 . A A . 5 SER HB3 1 1
8 14212 1 1 5 SER HG H -5.598 16.516 -7.898 1.00 . A A . 5 SER HG 1 1
8 14213 1 1 5 SER N N -5.031 15.244 -10.125 1.00 . A A . 5 SER N 1 1
8 14214 1 1 5 SER O O -2.414 13.989 -10.055 1.00 . A A . 5 SER O 1 1
8 14215 1 1 5 SER OG O -4.783 17.016 -7.805 1.00 . A A . 5 SER OG 1 1
8 14216 1 1 6 GLN C C 0.816 15.591 -10.275 1.00 . A A . 6 GLN C 1 1
8 14217 1 1 6 GLN CA C -0.269 15.329 -11.343 1.00 . A A . 6 GLN CA 1 1
8 14218 1 1 6 GLN CB C 0.170 15.897 -12.731 1.00 . A A . 6 GLN CB 1 1
8 14219 1 1 6 GLN CD C -2.126 15.983 -13.957 1.00 . A A . 6 GLN CD 1 1
8 14220 1 1 6 GLN CG C -0.693 15.435 -13.939 1.00 . A A . 6 GLN CG 1 1
8 14221 1 1 6 GLN H H -1.720 16.866 -11.041 1.00 . A A . 6 GLN H 1 1
8 14222 1 1 6 GLN HA H -0.404 14.251 -11.439 1.00 . A A . 6 GLN HA 1 1
8 14223 1 1 6 GLN HB2 H 0.137 16.979 -12.689 1.00 . A A . 6 GLN HB2 1 1
8 14224 1 1 6 GLN HB3 H 1.194 15.595 -12.923 1.00 . A A . 6 GLN HB3 1 1
8 14225 1 1 6 GLN HE21 H -2.792 14.351 -14.852 1.00 . A A . 6 GLN HE21 1 1
8 14226 1 1 6 GLN HE22 H -3.977 15.554 -14.502 1.00 . A A . 6 GLN HE22 1 1
8 14227 1 1 6 GLN HG2 H -0.205 15.757 -14.852 1.00 . A A . 6 GLN HG2 1 1
8 14228 1 1 6 GLN HG3 H -0.737 14.350 -13.937 1.00 . A A . 6 GLN HG3 1 1
8 14229 1 1 6 GLN N N -1.562 15.911 -10.895 1.00 . A A . 6 GLN N 1 1
8 14230 1 1 6 GLN NE2 N -3.057 15.218 -14.492 1.00 . A A . 6 GLN NE2 1 1
8 14231 1 1 6 GLN O O 1.065 16.744 -9.891 1.00 . A A . 6 GLN O 1 1
8 14232 1 1 6 GLN OE1 O -2.396 17.086 -13.494 1.00 . A A . 6 GLN OE1 1 1
8 14233 1 1 7 VAL C C 3.721 13.824 -8.995 1.00 . A A . 7 VAL C 1 1
8 14234 1 1 7 VAL CA C 2.400 14.548 -8.660 1.00 . A A . 7 VAL CA 1 1
8 14235 1 1 7 VAL CB C 1.763 13.910 -7.360 1.00 . A A . 7 VAL CB 1 1
8 14236 1 1 7 VAL CG1 C 0.528 14.718 -6.891 1.00 . A A . 7 VAL CG1 1 1
8 14237 1 1 7 VAL CG2 C 1.392 12.414 -7.571 1.00 . A A . 7 VAL CG2 1 1
8 14238 1 1 7 VAL H H 1.279 13.647 -10.229 1.00 . A A . 7 VAL H 1 1
8 14239 1 1 7 VAL HA H 2.631 15.593 -8.444 1.00 . A A . 7 VAL HA 1 1
8 14240 1 1 7 VAL HB H 2.508 13.962 -6.565 1.00 . A A . 7 VAL HB 1 1
8 14241 1 1 7 VAL HG11 H 0.128 14.282 -5.985 1.00 . A A . 7 VAL HG11 1 1
8 14242 1 1 7 VAL HG12 H -0.234 14.701 -7.659 1.00 . A A . 7 VAL HG12 1 1
8 14243 1 1 7 VAL HG13 H 0.813 15.745 -6.697 1.00 . A A . 7 VAL HG13 1 1
8 14244 1 1 7 VAL HG21 H 2.276 11.849 -7.843 1.00 . A A . 7 VAL HG21 1 1
8 14245 1 1 7 VAL HG22 H 0.660 12.324 -8.363 1.00 . A A . 7 VAL HG22 1 1
8 14246 1 1 7 VAL HG23 H 0.978 12.004 -6.658 1.00 . A A . 7 VAL HG23 1 1
8 14247 1 1 7 VAL N N 1.448 14.508 -9.793 1.00 . A A . 7 VAL N 1 1
8 14248 1 1 7 VAL O O 3.769 12.950 -9.854 1.00 . A A . 7 VAL O 1 1
8 14249 1 1 8 ILE C C 6.249 12.620 -7.118 1.00 . A A . 8 ILE C 1 1
8 14250 1 1 8 ILE CA C 6.107 13.551 -8.350 1.00 . A A . 8 ILE CA 1 1
8 14251 1 1 8 ILE CB C 7.291 14.595 -8.369 1.00 . A A . 8 ILE CB 1 1
8 14252 1 1 8 ILE CD1 C 7.056 15.039 -10.931 1.00 . A A . 8 ILE CD1 1 1
8 14253 1 1 8 ILE CG1 C 7.105 15.635 -9.529 1.00 . A A . 8 ILE CG1 1 1
8 14254 1 1 8 ILE CG2 C 8.676 13.896 -8.466 1.00 . A A . 8 ILE CG2 1 1
8 14255 1 1 8 ILE H H 4.716 15.040 -7.773 1.00 . A A . 8 ILE H 1 1
8 14256 1 1 8 ILE HA H 6.158 12.954 -9.258 1.00 . A A . 8 ILE HA 1 1
8 14257 1 1 8 ILE HB H 7.268 15.134 -7.423 1.00 . A A . 8 ILE HB 1 1
8 14258 1 1 8 ILE HD11 H 6.222 14.353 -11.012 1.00 . A A . 8 ILE HD11 1 1
8 14259 1 1 8 ILE HD12 H 7.977 14.511 -11.138 1.00 . A A . 8 ILE HD12 1 1
8 14260 1 1 8 ILE HD13 H 6.934 15.834 -11.652 1.00 . A A . 8 ILE HD13 1 1
8 14261 1 1 8 ILE HG12 H 6.180 16.175 -9.378 1.00 . A A . 8 ILE HG12 1 1
8 14262 1 1 8 ILE HG13 H 7.926 16.344 -9.503 1.00 . A A . 8 ILE HG13 1 1
8 14263 1 1 8 ILE HG21 H 8.732 13.313 -9.378 1.00 . A A . 8 ILE HG21 1 1
8 14264 1 1 8 ILE HG22 H 8.817 13.239 -7.619 1.00 . A A . 8 ILE HG22 1 1
8 14265 1 1 8 ILE HG23 H 9.463 14.641 -8.470 1.00 . A A . 8 ILE HG23 1 1
8 14266 1 1 8 ILE N N 4.796 14.232 -8.310 1.00 . A A . 8 ILE N 1 1
8 14267 1 1 8 ILE O O 6.033 13.044 -5.975 1.00 . A A . 8 ILE O 1 1
8 14268 1 1 9 ILE C C 8.140 10.534 -5.584 1.00 . A A . 9 ILE C 1 1
8 14269 1 1 9 ILE CA C 6.775 10.331 -6.307 1.00 . A A . 9 ILE CA 1 1
8 14270 1 1 9 ILE CB C 6.689 8.884 -6.932 1.00 . A A . 9 ILE CB 1 1
8 14271 1 1 9 ILE CD1 C 5.307 7.401 -8.565 1.00 . A A . 9 ILE CD1 1 1
8 14272 1 1 9 ILE CG1 C 5.394 8.717 -7.801 1.00 . A A . 9 ILE CG1 1 1
8 14273 1 1 9 ILE CG2 C 6.772 7.789 -5.839 1.00 . A A . 9 ILE CG2 1 1
8 14274 1 1 9 ILE H H 6.776 11.092 -8.300 1.00 . A A . 9 ILE H 1 1
8 14275 1 1 9 ILE HA H 5.964 10.445 -5.588 1.00 . A A . 9 ILE HA 1 1
8 14276 1 1 9 ILE HB H 7.554 8.760 -7.582 1.00 . A A . 9 ILE HB 1 1
8 14277 1 1 9 ILE HD11 H 6.145 7.316 -9.246 1.00 . A A . 9 ILE HD11 1 1
8 14278 1 1 9 ILE HD12 H 4.387 7.375 -9.130 1.00 . A A . 9 ILE HD12 1 1
8 14279 1 1 9 ILE HD13 H 5.322 6.572 -7.871 1.00 . A A . 9 ILE HD13 1 1
8 14280 1 1 9 ILE HG12 H 4.521 8.779 -7.165 1.00 . A A . 9 ILE HG12 1 1
8 14281 1 1 9 ILE HG13 H 5.348 9.518 -8.533 1.00 . A A . 9 ILE HG13 1 1
8 14282 1 1 9 ILE HG21 H 5.943 7.894 -5.149 1.00 . A A . 9 ILE HG21 1 1
8 14283 1 1 9 ILE HG22 H 7.703 7.886 -5.293 1.00 . A A . 9 ILE HG22 1 1
8 14284 1 1 9 ILE HG23 H 6.735 6.808 -6.296 1.00 . A A . 9 ILE HG23 1 1
8 14285 1 1 9 ILE N N 6.607 11.352 -7.366 1.00 . A A . 9 ILE N 1 1
8 14286 1 1 9 ILE O O 9.193 10.299 -6.180 1.00 . A A . 9 ILE O 1 1
8 14287 1 1 10 ASN C C 9.953 10.109 -2.849 1.00 . A A . 10 ASN C 1 1
8 14288 1 1 10 ASN CA C 9.351 11.351 -3.559 1.00 . A A . 10 ASN CA 1 1
8 14289 1 1 10 ASN CB C 9.046 12.489 -2.544 1.00 . A A . 10 ASN CB 1 1
8 14290 1 1 10 ASN CG C 10.290 13.029 -1.819 1.00 . A A . 10 ASN CG 1 1
8 14291 1 1 10 ASN H H 7.249 11.055 -3.854 1.00 . A A . 10 ASN H 1 1
8 14292 1 1 10 ASN HA H 10.078 11.718 -4.284 1.00 . A A . 10 ASN HA 1 1
8 14293 1 1 10 ASN HB2 H 8.583 13.317 -3.070 1.00 . A A . 10 ASN HB2 1 1
8 14294 1 1 10 ASN HB3 H 8.348 12.118 -1.801 1.00 . A A . 10 ASN HB3 1 1
8 14295 1 1 10 ASN HD21 H 9.208 13.533 -0.235 1.00 . A A . 10 ASN HD21 1 1
8 14296 1 1 10 ASN HD22 H 10.894 13.883 -0.139 1.00 . A A . 10 ASN HD22 1 1
8 14297 1 1 10 ASN N N 8.116 10.984 -4.309 1.00 . A A . 10 ASN N 1 1
8 14298 1 1 10 ASN ND2 N 10.113 13.531 -0.609 1.00 . A A . 10 ASN ND2 1 1
8 14299 1 1 10 ASN O O 11.145 9.811 -2.996 1.00 . A A . 10 ASN O 1 1
8 14300 1 1 10 ASN OD1 O 11.402 13.016 -2.348 1.00 . A A . 10 ASN OD1 1 1
8 14301 1 1 11 THR C C 8.991 6.992 -2.440 1.00 . A A . 11 THR C 1 1
8 14302 1 1 11 THR CA C 9.469 8.096 -1.478 1.00 . A A . 11 THR CA 1 1
8 14303 1 1 11 THR CB C 8.786 7.893 -0.086 1.00 . A A . 11 THR CB 1 1
8 14304 1 1 11 THR CG2 C 9.123 6.532 0.556 1.00 . A A . 11 THR CG2 1 1
8 14305 1 1 11 THR H H 8.238 9.787 -1.874 1.00 . A A . 11 THR H 1 1
8 14306 1 1 11 THR HA H 10.551 8.033 -1.350 1.00 . A A . 11 THR HA 1 1
8 14307 1 1 11 THR HB H 7.715 7.942 -0.230 1.00 . A A . 11 THR HB 1 1
8 14308 1 1 11 THR HG1 H 8.876 8.721 1.707 1.00 . A A . 11 THR HG1 1 1
8 14309 1 1 11 THR HG21 H 8.768 5.730 -0.084 1.00 . A A . 11 THR HG21 1 1
8 14310 1 1 11 THR HG22 H 8.640 6.455 1.520 1.00 . A A . 11 THR HG22 1 1
8 14311 1 1 11 THR HG23 H 10.193 6.443 0.683 1.00 . A A . 11 THR HG23 1 1
8 14312 1 1 11 THR N N 9.124 9.414 -2.059 1.00 . A A . 11 THR N 1 1
8 14313 1 1 11 THR O O 7.891 7.087 -2.985 1.00 . A A . 11 THR O 1 1
8 14314 1 1 11 THR OG1 O 9.153 8.951 0.810 1.00 . A A . 11 THR OG1 1 1
8 14315 1 1 12 SER C C 9.651 3.463 -3.020 1.00 . A A . 12 SER C 1 1
8 14316 1 1 12 SER CA C 9.509 4.880 -3.615 1.00 . A A . 12 SER CA 1 1
8 14317 1 1 12 SER CB C 10.464 5.049 -4.820 1.00 . A A . 12 SER CB 1 1
8 14318 1 1 12 SER H H 10.588 5.842 -2.052 1.00 . A A . 12 SER H 1 1
8 14319 1 1 12 SER HA H 8.485 5.005 -3.971 1.00 . A A . 12 SER HA 1 1
8 14320 1 1 12 SER HB2 H 10.240 4.303 -5.569 1.00 . A A . 12 SER HB2 1 1
8 14321 1 1 12 SER HB3 H 10.324 6.031 -5.254 1.00 . A A . 12 SER HB3 1 1
8 14322 1 1 12 SER HG H 12.006 4.003 -4.189 1.00 . A A . 12 SER HG 1 1
8 14323 1 1 12 SER N N 9.788 5.928 -2.611 1.00 . A A . 12 SER N 1 1
8 14324 1 1 12 SER O O 10.697 3.119 -2.459 1.00 . A A . 12 SER O 1 1
8 14325 1 1 12 SER OG O 11.831 4.915 -4.448 1.00 . A A . 12 SER OG 1 1
8 14326 1 1 13 HIS C C 9.440 0.423 -3.830 1.00 . A A . 13 HIS C 1 1
8 14327 1 1 13 HIS CA C 8.596 1.218 -2.795 1.00 . A A . 13 HIS CA 1 1
8 14328 1 1 13 HIS CB C 7.142 0.662 -2.733 1.00 . A A . 13 HIS CB 1 1
8 14329 1 1 13 HIS CD2 C 5.653 2.597 -1.821 1.00 . A A . 13 HIS CD2 1 1
8 14330 1 1 13 HIS CE1 C 5.039 1.636 0.034 1.00 . A A . 13 HIS CE1 1 1
8 14331 1 1 13 HIS CG C 6.238 1.372 -1.743 1.00 . A A . 13 HIS CG 1 1
8 14332 1 1 13 HIS H H 7.745 3.047 -3.481 1.00 . A A . 13 HIS H 1 1
8 14333 1 1 13 HIS HA H 9.056 1.117 -1.816 1.00 . A A . 13 HIS HA 1 1
8 14334 1 1 13 HIS HB2 H 6.687 0.750 -3.712 1.00 . A A . 13 HIS HB2 1 1
8 14335 1 1 13 HIS HB3 H 7.176 -0.386 -2.458 1.00 . A A . 13 HIS HB3 1 1
8 14336 1 1 13 HIS HD2 H 5.797 3.339 -2.596 1.00 . A A . 13 HIS HD2 1 1
8 14337 1 1 13 HIS HE1 H 4.562 1.462 0.990 1.00 . A A . 13 HIS HE1 1 1
8 14338 1 1 13 HIS HE2 H 4.375 3.546 -0.447 1.00 . A A . 13 HIS HE2 1 1
8 14339 1 1 13 HIS N N 8.580 2.657 -3.149 1.00 . A A . 13 HIS N 1 1
8 14340 1 1 13 HIS ND1 N 5.848 0.776 -0.564 1.00 . A A . 13 HIS ND1 1 1
8 14341 1 1 13 HIS NE2 N 4.894 2.747 -0.693 1.00 . A A . 13 HIS NE2 1 1
8 14342 1 1 13 HIS O O 10.072 -0.582 -3.498 1.00 . A A . 13 HIS O 1 1
8 14343 1 1 14 MET C C 11.199 1.516 -6.687 1.00 . A A . 14 MET C 1 1
8 14344 1 1 14 MET CA C 10.248 0.375 -6.209 1.00 . A A . 14 MET CA 1 1
8 14345 1 1 14 MET CB C 9.351 -0.126 -7.384 1.00 . A A . 14 MET CB 1 1
8 14346 1 1 14 MET CE C 5.882 -1.927 -5.749 1.00 . A A . 14 MET CE 1 1
8 14347 1 1 14 MET CG C 8.295 -1.188 -7.008 1.00 . A A . 14 MET CG 1 1
8 14348 1 1 14 MET H H 8.759 1.596 -5.310 1.00 . A A . 14 MET H 1 1
8 14349 1 1 14 MET HA H 10.852 -0.451 -5.836 1.00 . A A . 14 MET HA 1 1
8 14350 1 1 14 MET HB2 H 8.824 0.722 -7.796 1.00 . A A . 14 MET HB2 1 1
8 14351 1 1 14 MET HB3 H 9.978 -0.529 -8.154 1.00 . A A . 14 MET HB3 1 1
8 14352 1 1 14 MET HE1 H 5.526 -2.284 -6.705 1.00 . A A . 14 MET HE1 1 1
8 14353 1 1 14 MET HE2 H 5.041 -1.635 -5.139 1.00 . A A . 14 MET HE2 1 1
8 14354 1 1 14 MET HE3 H 6.432 -2.712 -5.250 1.00 . A A . 14 MET HE3 1 1
8 14355 1 1 14 MET HG2 H 7.866 -1.602 -7.912 1.00 . A A . 14 MET HG2 1 1
8 14356 1 1 14 MET HG3 H 8.776 -1.976 -6.451 1.00 . A A . 14 MET HG3 1 1
8 14357 1 1 14 MET N N 9.401 0.886 -5.100 1.00 . A A . 14 MET N 1 1
8 14358 1 1 14 MET O O 10.760 2.650 -6.839 1.00 . A A . 14 MET O 1 1
8 14359 1 1 14 MET SD S 6.953 -0.508 -5.997 1.00 . A A . 14 MET SD 1 1
8 14360 1 1 15 LYS C C 13.308 3.165 -8.402 1.00 . A A . 15 LYS C 1 1
8 14361 1 1 15 LYS CA C 13.562 2.224 -7.184 1.00 . A A . 15 LYS CA 1 1
8 14362 1 1 15 LYS CB C 14.962 1.520 -7.277 1.00 . A A . 15 LYS CB 1 1
8 14363 1 1 15 LYS CD C 15.401 0.795 -9.743 1.00 . A A . 15 LYS CD 1 1
8 14364 1 1 15 LYS CE C 15.414 -0.384 -10.731 1.00 . A A . 15 LYS CE 1 1
8 14365 1 1 15 LYS CG C 15.084 0.348 -8.295 1.00 . A A . 15 LYS CG 1 1
8 14366 1 1 15 LYS H H 12.731 0.256 -6.985 1.00 . A A . 15 LYS H 1 1
8 14367 1 1 15 LYS HA H 13.573 2.850 -6.295 1.00 . A A . 15 LYS HA 1 1
8 14368 1 1 15 LYS HB2 H 15.714 2.263 -7.520 1.00 . A A . 15 LYS HB2 1 1
8 14369 1 1 15 LYS HB3 H 15.197 1.125 -6.292 1.00 . A A . 15 LYS HB3 1 1
8 14370 1 1 15 LYS HD2 H 14.652 1.509 -10.064 1.00 . A A . 15 LYS HD2 1 1
8 14371 1 1 15 LYS HD3 H 16.375 1.275 -9.757 1.00 . A A . 15 LYS HD3 1 1
8 14372 1 1 15 LYS HE2 H 14.432 -0.837 -10.757 1.00 . A A . 15 LYS HE2 1 1
8 14373 1 1 15 LYS HE3 H 15.656 -0.011 -11.721 1.00 . A A . 15 LYS HE3 1 1
8 14374 1 1 15 LYS HG2 H 15.875 -0.318 -7.964 1.00 . A A . 15 LYS HG2 1 1
8 14375 1 1 15 LYS HG3 H 14.149 -0.202 -8.296 1.00 . A A . 15 LYS HG3 1 1
8 14376 1 1 15 LYS HZ1 H 17.362 -1.028 -10.344 1.00 . A A . 15 LYS HZ1 1 1
8 14377 1 1 15 LYS HZ2 H 16.374 -2.204 -11.046 1.00 . A A . 15 LYS HZ2 1 1
8 14378 1 1 15 LYS HZ3 H 16.181 -1.807 -9.416 1.00 . A A . 15 LYS HZ3 1 1
8 14379 1 1 15 LYS N N 12.487 1.202 -6.949 1.00 . A A . 15 LYS N 1 1
8 14380 1 1 15 LYS NZ N 16.401 -1.428 -10.359 1.00 . A A . 15 LYS NZ 1 1
8 14381 1 1 15 LYS O O 13.720 4.332 -8.383 1.00 . A A . 15 LYS O 1 1
8 14382 1 1 16 GLY C C 11.132 4.425 -10.495 1.00 . A A . 16 GLY C 1 1
8 14383 1 1 16 GLY CA C 12.307 3.452 -10.653 1.00 . A A . 16 GLY CA 1 1
8 14384 1 1 16 GLY H H 12.318 1.727 -9.391 1.00 . A A . 16 GLY H 1 1
8 14385 1 1 16 GLY HA2 H 13.186 4.017 -10.938 1.00 . A A . 16 GLY HA2 1 1
8 14386 1 1 16 GLY HA3 H 12.075 2.763 -11.456 1.00 . A A . 16 GLY HA3 1 1
8 14387 1 1 16 GLY N N 12.617 2.658 -9.442 1.00 . A A . 16 GLY N 1 1
8 14388 1 1 16 GLY O O 10.837 5.201 -11.404 1.00 . A A . 16 GLY O 1 1
8 14389 1 1 17 MET C C 9.742 6.628 -8.491 1.00 . A A . 17 MET C 1 1
8 14390 1 1 17 MET CA C 9.310 5.252 -9.030 1.00 . A A . 17 MET CA 1 1
8 14391 1 1 17 MET CB C 8.406 4.534 -8.004 1.00 . A A . 17 MET CB 1 1
8 14392 1 1 17 MET CE C 6.000 3.229 -6.384 1.00 . A A . 17 MET CE 1 1
8 14393 1 1 17 MET CG C 7.855 3.198 -8.508 1.00 . A A . 17 MET CG 1 1
8 14394 1 1 17 MET H H 10.832 3.822 -8.627 1.00 . A A . 17 MET H 1 1
8 14395 1 1 17 MET HA H 8.750 5.400 -9.951 1.00 . A A . 17 MET HA 1 1
8 14396 1 1 17 MET HB2 H 8.978 4.343 -7.102 1.00 . A A . 17 MET HB2 1 1
8 14397 1 1 17 MET HB3 H 7.564 5.177 -7.752 1.00 . A A . 17 MET HB3 1 1
8 14398 1 1 17 MET HE1 H 6.527 4.055 -5.939 1.00 . A A . 17 MET HE1 1 1
8 14399 1 1 17 MET HE2 H 5.496 2.660 -5.616 1.00 . A A . 17 MET HE2 1 1
8 14400 1 1 17 MET HE3 H 5.285 3.595 -7.100 1.00 . A A . 17 MET HE3 1 1
8 14401 1 1 17 MET HG2 H 7.087 3.390 -9.240 1.00 . A A . 17 MET HG2 1 1
8 14402 1 1 17 MET HG3 H 8.658 2.642 -8.983 1.00 . A A . 17 MET HG3 1 1
8 14403 1 1 17 MET N N 10.483 4.403 -9.330 1.00 . A A . 17 MET N 1 1
8 14404 1 1 17 MET O O 9.015 7.607 -8.644 1.00 . A A . 17 MET O 1 1
8 14405 1 1 17 MET SD S 7.161 2.165 -7.202 1.00 . A A . 17 MET SD 1 1
8 14406 1 1 18 LYS C C 11.809 8.960 -8.405 1.00 . A A . 18 LYS C 1 1
8 14407 1 1 18 LYS CA C 11.455 7.944 -7.287 1.00 . A A . 18 LYS CA 1 1
8 14408 1 1 18 LYS CB C 12.676 7.640 -6.383 1.00 . A A . 18 LYS CB 1 1
8 14409 1 1 18 LYS CD C 14.162 8.415 -4.427 1.00 . A A . 18 LYS CD 1 1
8 14410 1 1 18 LYS CE C 14.563 9.587 -3.516 1.00 . A A . 18 LYS CE 1 1
8 14411 1 1 18 LYS CG C 13.146 8.833 -5.518 1.00 . A A . 18 LYS CG 1 1
8 14412 1 1 18 LYS H H 11.452 5.870 -7.765 1.00 . A A . 18 LYS H 1 1
8 14413 1 1 18 LYS HA H 10.666 8.367 -6.668 1.00 . A A . 18 LYS HA 1 1
8 14414 1 1 18 LYS HB2 H 12.416 6.823 -5.720 1.00 . A A . 18 LYS HB2 1 1
8 14415 1 1 18 LYS HB3 H 13.505 7.322 -7.005 1.00 . A A . 18 LYS HB3 1 1
8 14416 1 1 18 LYS HD2 H 13.718 7.638 -3.815 1.00 . A A . 18 LYS HD2 1 1
8 14417 1 1 18 LYS HD3 H 15.053 8.022 -4.907 1.00 . A A . 18 LYS HD3 1 1
8 14418 1 1 18 LYS HE2 H 13.673 10.013 -3.070 1.00 . A A . 18 LYS HE2 1 1
8 14419 1 1 18 LYS HE3 H 15.210 9.216 -2.730 1.00 . A A . 18 LYS HE3 1 1
8 14420 1 1 18 LYS HG2 H 13.609 9.572 -6.163 1.00 . A A . 18 LYS HG2 1 1
8 14421 1 1 18 LYS HG3 H 12.278 9.277 -5.038 1.00 . A A . 18 LYS HG3 1 1
8 14422 1 1 18 LYS HZ1 H 14.686 11.029 -5.026 1.00 . A A . 18 LYS HZ1 1 1
8 14423 1 1 18 LYS HZ2 H 16.160 10.275 -4.672 1.00 . A A . 18 LYS HZ2 1 1
8 14424 1 1 18 LYS HZ3 H 15.529 11.437 -3.617 1.00 . A A . 18 LYS HZ3 1 1
8 14425 1 1 18 LYS N N 10.925 6.691 -7.858 1.00 . A A . 18 LYS N 1 1
8 14426 1 1 18 LYS NZ N 15.283 10.657 -4.261 1.00 . A A . 18 LYS NZ 1 1
8 14427 1 1 18 LYS O O 12.588 8.653 -9.309 1.00 . A A . 18 LYS O 1 1
8 14428 1 1 19 GLY C C 10.342 11.056 -10.534 1.00 . A A . 19 GLY C 1 1
8 14429 1 1 19 GLY CA C 11.335 11.191 -9.370 1.00 . A A . 19 GLY CA 1 1
8 14430 1 1 19 GLY H H 10.593 10.319 -7.588 1.00 . A A . 19 GLY H 1 1
8 14431 1 1 19 GLY HA2 H 11.179 12.151 -8.900 1.00 . A A . 19 GLY HA2 1 1
8 14432 1 1 19 GLY HA3 H 12.346 11.165 -9.767 1.00 . A A . 19 GLY HA3 1 1
8 14433 1 1 19 GLY N N 11.184 10.150 -8.344 1.00 . A A . 19 GLY N 1 1
8 14434 1 1 19 GLY O O 10.305 11.919 -11.412 1.00 . A A . 19 GLY O 1 1
8 14435 1 1 20 ALA C C 7.287 10.547 -11.565 1.00 . A A . 20 ALA C 1 1
8 14436 1 1 20 ALA CA C 8.567 9.683 -11.632 1.00 . A A . 20 ALA CA 1 1
8 14437 1 1 20 ALA CB C 8.197 8.195 -11.631 1.00 . A A . 20 ALA CB 1 1
8 14438 1 1 20 ALA H H 9.543 9.380 -9.759 1.00 . A A . 20 ALA H 1 1
8 14439 1 1 20 ALA HA H 9.079 9.892 -12.571 1.00 . A A . 20 ALA HA 1 1
8 14440 1 1 20 ALA HB1 H 7.661 7.951 -10.723 1.00 . A A . 20 ALA HB1 1 1
8 14441 1 1 20 ALA HB2 H 9.097 7.596 -11.683 1.00 . A A . 20 ALA HB2 1 1
8 14442 1 1 20 ALA HB3 H 7.573 7.970 -12.488 1.00 . A A . 20 ALA HB3 1 1
8 14443 1 1 20 ALA N N 9.518 9.983 -10.531 1.00 . A A . 20 ALA N 1 1
8 14444 1 1 20 ALA O O 6.839 10.940 -10.481 1.00 . A A . 20 ALA O 1 1
8 14445 1 1 21 GLU C C 4.195 10.745 -12.817 1.00 . A A . 21 GLU C 1 1
8 14446 1 1 21 GLU CA C 5.475 11.621 -12.899 1.00 . A A . 21 GLU CA 1 1
8 14447 1 1 21 GLU CB C 5.531 12.396 -14.246 1.00 . A A . 21 GLU CB 1 1
8 14448 1 1 21 GLU CD C 6.776 14.130 -15.688 1.00 . A A . 21 GLU CD 1 1
8 14449 1 1 21 GLU CG C 6.718 13.376 -14.351 1.00 . A A . 21 GLU CG 1 1
8 14450 1 1 21 GLU H H 7.108 10.431 -13.560 1.00 . A A . 21 GLU H 1 1
8 14451 1 1 21 GLU HA H 5.454 12.348 -12.088 1.00 . A A . 21 GLU HA 1 1
8 14452 1 1 21 GLU HB2 H 5.608 11.678 -15.061 1.00 . A A . 21 GLU HB2 1 1
8 14453 1 1 21 GLU HB3 H 4.612 12.957 -14.368 1.00 . A A . 21 GLU HB3 1 1
8 14454 1 1 21 GLU HG2 H 6.641 14.101 -13.545 1.00 . A A . 21 GLU HG2 1 1
8 14455 1 1 21 GLU HG3 H 7.640 12.818 -14.219 1.00 . A A . 21 GLU HG3 1 1
8 14456 1 1 21 GLU N N 6.700 10.805 -12.749 1.00 . A A . 21 GLU N 1 1
8 14457 1 1 21 GLU O O 3.831 10.059 -13.780 1.00 . A A . 21 GLU O 1 1
8 14458 1 1 21 GLU OE1 O 6.036 15.123 -15.846 1.00 . A A . 21 GLU OE1 1 1
8 14459 1 1 21 GLU OE2 O 7.567 13.744 -16.580 1.00 . A A . 21 GLU OE2 1 1
8 14460 1 1 22 ALA C C 1.043 10.964 -11.614 1.00 . A A . 22 ALA C 1 1
8 14461 1 1 22 ALA CA C 2.269 10.049 -11.397 1.00 . A A . 22 ALA CA 1 1
8 14462 1 1 22 ALA CB C 2.253 9.476 -9.969 1.00 . A A . 22 ALA CB 1 1
8 14463 1 1 22 ALA H H 3.946 11.250 -10.896 1.00 . A A . 22 ALA H 1 1
8 14464 1 1 22 ALA HA H 2.207 9.212 -12.091 1.00 . A A . 22 ALA HA 1 1
8 14465 1 1 22 ALA HB1 H 3.101 8.818 -9.833 1.00 . A A . 22 ALA HB1 1 1
8 14466 1 1 22 ALA HB2 H 1.340 8.916 -9.806 1.00 . A A . 22 ALA HB2 1 1
8 14467 1 1 22 ALA HB3 H 2.312 10.284 -9.250 1.00 . A A . 22 ALA HB3 1 1
8 14468 1 1 22 ALA N N 3.546 10.755 -11.639 1.00 . A A . 22 ALA N 1 1
8 14469 1 1 22 ALA O O 1.155 12.193 -11.650 1.00 . A A . 22 ALA O 1 1
8 14470 1 1 23 THR C C -2.401 10.326 -10.819 1.00 . A A . 23 THR C 1 1
8 14471 1 1 23 THR CA C -1.437 11.017 -11.802 1.00 . A A . 23 THR CA 1 1
8 14472 1 1 23 THR CB C -2.057 10.994 -13.247 1.00 . A A . 23 THR CB 1 1
8 14473 1 1 23 THR CG2 C -3.393 11.770 -13.324 1.00 . A A . 23 THR CG2 1 1
8 14474 1 1 23 THR H H -0.118 9.355 -11.826 1.00 . A A . 23 THR H 1 1
8 14475 1 1 23 THR HA H -1.303 12.055 -11.497 1.00 . A A . 23 THR HA 1 1
8 14476 1 1 23 THR HB H -2.240 9.959 -13.528 1.00 . A A . 23 THR HB 1 1
8 14477 1 1 23 THR HG1 H -0.488 10.888 -14.451 1.00 . A A . 23 THR HG1 1 1
8 14478 1 1 23 THR HG21 H -3.791 11.711 -14.329 1.00 . A A . 23 THR HG21 1 1
8 14479 1 1 23 THR HG22 H -3.229 12.810 -13.068 1.00 . A A . 23 THR HG22 1 1
8 14480 1 1 23 THR HG23 H -4.104 11.340 -12.632 1.00 . A A . 23 THR HG23 1 1
8 14481 1 1 23 THR N N -0.129 10.333 -11.752 1.00 . A A . 23 THR N 1 1
8 14482 1 1 23 THR O O -2.527 9.100 -10.839 1.00 . A A . 23 THR O 1 1
8 14483 1 1 23 THR OG1 O -1.130 11.560 -14.194 1.00 . A A . 23 THR OG1 1 1
8 14484 1 1 24 VAL C C -5.335 10.143 -9.685 1.00 . A A . 24 VAL C 1 1
8 14485 1 1 24 VAL CA C -4.033 10.594 -8.974 1.00 . A A . 24 VAL CA 1 1
8 14486 1 1 24 VAL CB C -4.349 11.675 -7.866 1.00 . A A . 24 VAL CB 1 1
8 14487 1 1 24 VAL CG1 C -5.366 11.149 -6.817 1.00 . A A . 24 VAL CG1 1 1
8 14488 1 1 24 VAL CG2 C -3.045 12.165 -7.183 1.00 . A A . 24 VAL CG2 1 1
8 14489 1 1 24 VAL H H -2.961 12.078 -10.059 1.00 . A A . 24 VAL H 1 1
8 14490 1 1 24 VAL HA H -3.573 9.733 -8.488 1.00 . A A . 24 VAL HA 1 1
8 14491 1 1 24 VAL HB H -4.803 12.533 -8.360 1.00 . A A . 24 VAL HB 1 1
8 14492 1 1 24 VAL HG11 H -5.563 11.918 -6.080 1.00 . A A . 24 VAL HG11 1 1
8 14493 1 1 24 VAL HG12 H -4.966 10.274 -6.319 1.00 . A A . 24 VAL HG12 1 1
8 14494 1 1 24 VAL HG13 H -6.294 10.884 -7.308 1.00 . A A . 24 VAL HG13 1 1
8 14495 1 1 24 VAL HG21 H -3.279 12.931 -6.453 1.00 . A A . 24 VAL HG21 1 1
8 14496 1 1 24 VAL HG22 H -2.375 12.579 -7.925 1.00 . A A . 24 VAL HG22 1 1
8 14497 1 1 24 VAL HG23 H -2.555 11.336 -6.685 1.00 . A A . 24 VAL HG23 1 1
8 14498 1 1 24 VAL N N -3.079 11.115 -9.975 1.00 . A A . 24 VAL N 1 1
8 14499 1 1 24 VAL O O -6.136 10.971 -10.106 1.00 . A A . 24 VAL O 1 1
8 14500 1 1 25 THR C C -7.796 7.827 -9.549 1.00 . A A . 25 THR C 1 1
8 14501 1 1 25 THR CA C -6.693 8.250 -10.549 1.00 . A A . 25 THR CA 1 1
8 14502 1 1 25 THR CB C -6.275 7.027 -11.430 1.00 . A A . 25 THR CB 1 1
8 14503 1 1 25 THR CG2 C -5.255 7.428 -12.513 1.00 . A A . 25 THR CG2 1 1
8 14504 1 1 25 THR H H -4.846 8.208 -9.486 1.00 . A A . 25 THR H 1 1
8 14505 1 1 25 THR HA H -7.108 9.014 -11.209 1.00 . A A . 25 THR HA 1 1
8 14506 1 1 25 THR HB H -7.161 6.637 -11.924 1.00 . A A . 25 THR HB 1 1
8 14507 1 1 25 THR HG1 H -5.918 5.131 -11.001 1.00 . A A . 25 THR HG1 1 1
8 14508 1 1 25 THR HG21 H -5.688 8.172 -13.171 1.00 . A A . 25 THR HG21 1 1
8 14509 1 1 25 THR HG22 H -4.981 6.559 -13.095 1.00 . A A . 25 THR HG22 1 1
8 14510 1 1 25 THR HG23 H -4.366 7.838 -12.046 1.00 . A A . 25 THR HG23 1 1
8 14511 1 1 25 THR N N -5.512 8.827 -9.855 1.00 . A A . 25 THR N 1 1
8 14512 1 1 25 THR O O -8.929 7.541 -9.954 1.00 . A A . 25 THR O 1 1
8 14513 1 1 25 THR OG1 O -5.710 5.986 -10.614 1.00 . A A . 25 THR OG1 1 1
8 14514 1 1 26 GLY C C -7.928 8.014 -5.817 1.00 . A A . 26 GLY C 1 1
8 14515 1 1 26 GLY CA C -8.408 7.488 -7.172 1.00 . A A . 26 GLY CA 1 1
8 14516 1 1 26 GLY H H -6.520 7.986 -7.998 1.00 . A A . 26 GLY H 1 1
8 14517 1 1 26 GLY HA2 H -9.370 7.932 -7.410 1.00 . A A . 26 GLY HA2 1 1
8 14518 1 1 26 GLY HA3 H -8.528 6.415 -7.105 1.00 . A A . 26 GLY HA3 1 1
8 14519 1 1 26 GLY N N -7.450 7.794 -8.246 1.00 . A A . 26 GLY N 1 1
8 14520 1 1 26 GLY O O -6.739 7.922 -5.509 1.00 . A A . 26 GLY O 1 1
8 14521 1 1 27 ALA C C -9.345 8.513 -2.550 1.00 . A A . 27 ALA C 1 1
8 14522 1 1 27 ALA CA C -8.520 9.169 -3.685 1.00 . A A . 27 ALA CA 1 1
8 14523 1 1 27 ALA CB C -8.748 10.694 -3.727 1.00 . A A . 27 ALA CB 1 1
8 14524 1 1 27 ALA H H -9.787 8.570 -5.298 1.00 . A A . 27 ALA H 1 1
8 14525 1 1 27 ALA HA H -7.461 8.997 -3.487 1.00 . A A . 27 ALA HA 1 1
8 14526 1 1 27 ALA HB1 H -9.795 10.908 -3.911 1.00 . A A . 27 ALA HB1 1 1
8 14527 1 1 27 ALA HB2 H -8.154 11.131 -4.522 1.00 . A A . 27 ALA HB2 1 1
8 14528 1 1 27 ALA HB3 H -8.452 11.137 -2.784 1.00 . A A . 27 ALA HB3 1 1
8 14529 1 1 27 ALA N N -8.850 8.569 -5.005 1.00 . A A . 27 ALA N 1 1
8 14530 1 1 27 ALA O O -10.580 8.514 -2.592 1.00 . A A . 27 ALA O 1 1
8 14531 1 1 28 TYR C C -8.665 7.828 0.952 1.00 . A A . 28 TYR C 1 1
8 14532 1 1 28 TYR CA C -9.269 7.279 -0.364 1.00 . A A . 28 TYR CA 1 1
8 14533 1 1 28 TYR CB C -9.061 5.730 -0.439 1.00 . A A . 28 TYR CB 1 1
8 14534 1 1 28 TYR CD1 C -9.856 5.093 -2.799 1.00 . A A . 28 TYR CD1 1 1
8 14535 1 1 28 TYR CD2 C -11.062 4.207 -0.934 1.00 . A A . 28 TYR CD2 1 1
8 14536 1 1 28 TYR CE1 C -10.713 4.440 -3.665 1.00 . A A . 28 TYR CE1 1 1
8 14537 1 1 28 TYR CE2 C -11.917 3.551 -1.799 1.00 . A A . 28 TYR CE2 1 1
8 14538 1 1 28 TYR CG C -10.007 4.995 -1.411 1.00 . A A . 28 TYR CG 1 1
8 14539 1 1 28 TYR CZ C -11.741 3.671 -3.162 1.00 . A A . 28 TYR CZ 1 1
8 14540 1 1 28 TYR H H -7.667 7.955 -1.596 1.00 . A A . 28 TYR H 1 1
8 14541 1 1 28 TYR HA H -10.334 7.491 -0.372 1.00 . A A . 28 TYR HA 1 1
8 14542 1 1 28 TYR HB2 H -8.042 5.524 -0.753 1.00 . A A . 28 TYR HB2 1 1
8 14543 1 1 28 TYR HB3 H -9.203 5.302 0.550 1.00 . A A . 28 TYR HB3 1 1
8 14544 1 1 28 TYR HD1 H -9.048 5.693 -3.198 1.00 . A A . 28 TYR HD1 1 1
8 14545 1 1 28 TYR HD2 H -11.208 4.108 0.135 1.00 . A A . 28 TYR HD2 1 1
8 14546 1 1 28 TYR HE1 H -10.576 4.531 -4.733 1.00 . A A . 28 TYR HE1 1 1
8 14547 1 1 28 TYR HE2 H -12.723 2.945 -1.404 1.00 . A A . 28 TYR HE2 1 1
8 14548 1 1 28 TYR HH H -13.517 3.211 -3.758 1.00 . A A . 28 TYR HH 1 1
8 14549 1 1 28 TYR N N -8.648 7.942 -1.545 1.00 . A A . 28 TYR N 1 1
8 14550 1 1 28 TYR O O -7.464 7.754 1.161 1.00 . A A . 28 TYR O 1 1
8 14551 1 1 28 TYR OH O -12.607 3.028 -4.025 1.00 . A A . 28 TYR OH 1 1
8 14552 1 1 29 ASP C C -9.516 7.871 4.277 1.00 . A A . 29 ASP C 1 1
8 14553 1 1 29 ASP CA C -9.101 8.878 3.167 1.00 . A A . 29 ASP CA 1 1
8 14554 1 1 29 ASP CB C -9.673 10.313 3.388 1.00 . A A . 29 ASP CB 1 1
8 14555 1 1 29 ASP CG C -11.204 10.412 3.227 1.00 . A A . 29 ASP CG 1 1
8 14556 1 1 29 ASP H H -10.460 8.418 1.582 1.00 . A A . 29 ASP H 1 1
8 14557 1 1 29 ASP HA H -8.014 8.945 3.175 1.00 . A A . 29 ASP HA 1 1
8 14558 1 1 29 ASP HB2 H -9.399 10.654 4.382 1.00 . A A . 29 ASP HB2 1 1
8 14559 1 1 29 ASP HB3 H -9.214 10.981 2.665 1.00 . A A . 29 ASP HB3 1 1
8 14560 1 1 29 ASP N N -9.515 8.368 1.835 1.00 . A A . 29 ASP N 1 1
8 14561 1 1 29 ASP O O -10.540 8.028 4.954 1.00 . A A . 29 ASP O 1 1
8 14562 1 1 29 ASP OD1 O -11.714 10.193 2.105 1.00 . A A . 29 ASP OD1 1 1
8 14563 1 1 29 ASP OD2 O -11.907 10.699 4.218 1.00 . A A . 29 ASP OD2 1 1
8 14564 1 1 30 THR C C -7.877 5.193 6.191 1.00 . A A . 30 THR C 1 1
8 14565 1 1 30 THR CA C -9.051 5.629 5.272 1.00 . A A . 30 THR CA 1 1
8 14566 1 1 30 THR CB C -9.504 4.428 4.365 1.00 . A A . 30 THR CB 1 1
8 14567 1 1 30 THR CG2 C -8.411 4.021 3.356 1.00 . A A . 30 THR CG2 1 1
8 14568 1 1 30 THR H H -7.841 6.810 3.964 1.00 . A A . 30 THR H 1 1
8 14569 1 1 30 THR HA H -9.888 5.900 5.910 1.00 . A A . 30 THR HA 1 1
8 14570 1 1 30 THR HB H -10.380 4.744 3.804 1.00 . A A . 30 THR HB 1 1
8 14571 1 1 30 THR HG1 H -10.406 2.684 4.625 1.00 . A A . 30 THR HG1 1 1
8 14572 1 1 30 THR HG21 H -7.532 3.683 3.887 1.00 . A A . 30 THR HG21 1 1
8 14573 1 1 30 THR HG22 H -8.150 4.867 2.731 1.00 . A A . 30 THR HG22 1 1
8 14574 1 1 30 THR HG23 H -8.778 3.217 2.729 1.00 . A A . 30 THR HG23 1 1
8 14575 1 1 30 THR N N -8.706 6.805 4.428 1.00 . A A . 30 THR N 1 1
8 14576 1 1 30 THR O O -6.780 5.760 6.140 1.00 . A A . 30 THR O 1 1
8 14577 1 1 30 THR OG1 O -9.877 3.287 5.162 1.00 . A A . 30 THR OG1 1 1
8 14578 1 1 31 THR C C -6.163 2.681 7.279 1.00 . A A . 31 THR C 1 1
8 14579 1 1 31 THR CA C -7.151 3.636 8.001 1.00 . A A . 31 THR CA 1 1
8 14580 1 1 31 THR CB C -7.863 2.872 9.175 1.00 . A A . 31 THR CB 1 1
8 14581 1 1 31 THR CG2 C -6.862 2.343 10.228 1.00 . A A . 31 THR CG2 1 1
8 14582 1 1 31 THR H H -9.036 3.793 7.033 1.00 . A A . 31 THR H 1 1
8 14583 1 1 31 THR HA H -6.597 4.471 8.431 1.00 . A A . 31 THR HA 1 1
8 14584 1 1 31 THR HB H -8.407 2.027 8.759 1.00 . A A . 31 THR HB 1 1
8 14585 1 1 31 THR HG1 H -9.114 3.344 10.643 1.00 . A A . 31 THR HG1 1 1
8 14586 1 1 31 THR HG21 H -6.302 3.166 10.654 1.00 . A A . 31 THR HG21 1 1
8 14587 1 1 31 THR HG22 H -6.172 1.647 9.765 1.00 . A A . 31 THR HG22 1 1
8 14588 1 1 31 THR HG23 H -7.396 1.832 11.019 1.00 . A A . 31 THR HG23 1 1
8 14589 1 1 31 THR N N -8.141 4.189 7.051 1.00 . A A . 31 THR N 1 1
8 14590 1 1 31 THR O O -6.575 1.649 6.731 1.00 . A A . 31 THR O 1 1
8 14591 1 1 31 THR OG1 O -8.808 3.748 9.821 1.00 . A A . 31 THR OG1 1 1
8 14592 1 1 32 ALA C C -2.934 1.518 7.734 1.00 . A A . 32 ALA C 1 1
8 14593 1 1 32 ALA CA C -3.781 2.256 6.665 1.00 . A A . 32 ALA CA 1 1
8 14594 1 1 32 ALA CB C -2.903 3.189 5.816 1.00 . A A . 32 ALA CB 1 1
8 14595 1 1 32 ALA H H -4.609 3.817 7.836 1.00 . A A . 32 ALA H 1 1
8 14596 1 1 32 ALA HA H -4.231 1.522 5.997 1.00 . A A . 32 ALA HA 1 1
8 14597 1 1 32 ALA HB1 H -2.415 3.914 6.456 1.00 . A A . 32 ALA HB1 1 1
8 14598 1 1 32 ALA HB2 H -3.515 3.710 5.092 1.00 . A A . 32 ALA HB2 1 1
8 14599 1 1 32 ALA HB3 H -2.151 2.609 5.293 1.00 . A A . 32 ALA HB3 1 1
8 14600 1 1 32 ALA N N -4.862 3.031 7.310 1.00 . A A . 32 ALA N 1 1
8 14601 1 1 32 ALA O O -2.216 2.148 8.515 1.00 . A A . 32 ALA O 1 1
8 14602 1 1 33 TYR C C -0.915 -1.064 8.265 1.00 . A A . 33 TYR C 1 1
8 14603 1 1 33 TYR CA C -2.337 -0.677 8.736 1.00 . A A . 33 TYR CA 1 1
8 14604 1 1 33 TYR CB C -3.161 -1.973 8.992 1.00 . A A . 33 TYR CB 1 1
8 14605 1 1 33 TYR CD1 C -4.764 -1.313 10.868 1.00 . A A . 33 TYR CD1 1 1
8 14606 1 1 33 TYR CD2 C -5.718 -1.920 8.760 1.00 . A A . 33 TYR CD2 1 1
8 14607 1 1 33 TYR CE1 C -6.028 -1.105 11.379 1.00 . A A . 33 TYR CE1 1 1
8 14608 1 1 33 TYR CE2 C -6.986 -1.710 9.275 1.00 . A A . 33 TYR CE2 1 1
8 14609 1 1 33 TYR CG C -4.574 -1.728 9.546 1.00 . A A . 33 TYR CG 1 1
8 14610 1 1 33 TYR CZ C -7.135 -1.301 10.583 1.00 . A A . 33 TYR CZ 1 1
8 14611 1 1 33 TYR H H -3.594 -0.242 7.087 1.00 . A A . 33 TYR H 1 1
8 14612 1 1 33 TYR HA H -2.260 -0.126 9.670 1.00 . A A . 33 TYR HA 1 1
8 14613 1 1 33 TYR HB2 H -3.254 -2.522 8.060 1.00 . A A . 33 TYR HB2 1 1
8 14614 1 1 33 TYR HB3 H -2.633 -2.600 9.706 1.00 . A A . 33 TYR HB3 1 1
8 14615 1 1 33 TYR HD1 H -3.898 -1.156 11.500 1.00 . A A . 33 TYR HD1 1 1
8 14616 1 1 33 TYR HD2 H -5.603 -2.241 7.732 1.00 . A A . 33 TYR HD2 1 1
8 14617 1 1 33 TYR HE1 H -6.148 -0.788 12.407 1.00 . A A . 33 TYR HE1 1 1
8 14618 1 1 33 TYR HE2 H -7.856 -1.867 8.649 1.00 . A A . 33 TYR HE2 1 1
8 14619 1 1 33 TYR HH H -8.429 -0.233 11.528 1.00 . A A . 33 TYR HH 1 1
8 14620 1 1 33 TYR N N -3.030 0.184 7.753 1.00 . A A . 33 TYR N 1 1
8 14621 1 1 33 TYR O O -0.625 -1.150 7.065 1.00 . A A . 33 TYR O 1 1
8 14622 1 1 33 TYR OH O -8.398 -1.093 11.104 1.00 . A A . 33 TYR OH 1 1
8 14623 1 1 34 VAL C C 1.299 -3.276 9.631 1.00 . A A . 34 VAL C 1 1
8 14624 1 1 34 VAL CA C 1.313 -1.837 9.064 1.00 . A A . 34 VAL CA 1 1
8 14625 1 1 34 VAL CB C 2.408 -0.969 9.798 1.00 . A A . 34 VAL CB 1 1
8 14626 1 1 34 VAL CG1 C 3.831 -1.528 9.572 1.00 . A A . 34 VAL CG1 1 1
8 14627 1 1 34 VAL CG2 C 2.316 0.520 9.368 1.00 . A A . 34 VAL CG2 1 1
8 14628 1 1 34 VAL H H -0.303 -1.016 10.160 1.00 . A A . 34 VAL H 1 1
8 14629 1 1 34 VAL HA H 1.542 -1.866 7.997 1.00 . A A . 34 VAL HA 1 1
8 14630 1 1 34 VAL HB H 2.209 -1.014 10.871 1.00 . A A . 34 VAL HB 1 1
8 14631 1 1 34 VAL HG11 H 4.060 -1.532 8.513 1.00 . A A . 34 VAL HG11 1 1
8 14632 1 1 34 VAL HG12 H 3.895 -2.542 9.951 1.00 . A A . 34 VAL HG12 1 1
8 14633 1 1 34 VAL HG13 H 4.561 -0.917 10.092 1.00 . A A . 34 VAL HG13 1 1
8 14634 1 1 34 VAL HG21 H 1.333 0.911 9.607 1.00 . A A . 34 VAL HG21 1 1
8 14635 1 1 34 VAL HG22 H 2.480 0.606 8.300 1.00 . A A . 34 VAL HG22 1 1
8 14636 1 1 34 VAL HG23 H 3.064 1.102 9.890 1.00 . A A . 34 VAL HG23 1 1
8 14637 1 1 34 VAL N N -0.032 -1.263 9.251 1.00 . A A . 34 VAL N 1 1
8 14638 1 1 34 VAL O O 1.010 -3.463 10.815 1.00 . A A . 34 VAL O 1 1
8 14639 1 1 35 VAL C C 2.863 -6.439 9.067 1.00 . A A . 35 VAL C 1 1
8 14640 1 1 35 VAL CA C 1.495 -5.727 9.189 1.00 . A A . 35 VAL CA 1 1
8 14641 1 1 35 VAL CB C 0.419 -6.516 8.340 1.00 . A A . 35 VAL CB 1 1
8 14642 1 1 35 VAL CG1 C -1.012 -5.992 8.624 1.00 . A A . 35 VAL CG1 1 1
8 14643 1 1 35 VAL CG2 C 0.740 -6.464 6.818 1.00 . A A . 35 VAL CG2 1 1
8 14644 1 1 35 VAL H H 1.800 -4.072 7.853 1.00 . A A . 35 VAL H 1 1
8 14645 1 1 35 VAL HA H 1.193 -5.770 10.236 1.00 . A A . 35 VAL HA 1 1
8 14646 1 1 35 VAL HB H 0.449 -7.560 8.650 1.00 . A A . 35 VAL HB 1 1
8 14647 1 1 35 VAL HG11 H -1.234 -6.089 9.681 1.00 . A A . 35 VAL HG11 1 1
8 14648 1 1 35 VAL HG12 H -1.734 -6.568 8.059 1.00 . A A . 35 VAL HG12 1 1
8 14649 1 1 35 VAL HG13 H -1.088 -4.949 8.340 1.00 . A A . 35 VAL HG13 1 1
8 14650 1 1 35 VAL HG21 H 1.722 -6.885 6.635 1.00 . A A . 35 VAL HG21 1 1
8 14651 1 1 35 VAL HG22 H 0.724 -5.439 6.471 1.00 . A A . 35 VAL HG22 1 1
8 14652 1 1 35 VAL HG23 H 0.001 -7.036 6.268 1.00 . A A . 35 VAL HG23 1 1
8 14653 1 1 35 VAL N N 1.560 -4.289 8.782 1.00 . A A . 35 VAL N 1 1
8 14654 1 1 35 VAL O O 3.812 -5.904 8.494 1.00 . A A . 35 VAL O 1 1
8 14655 1 1 36 SER C C 3.592 -10.005 9.252 1.00 . A A . 36 SER C 1 1
8 14656 1 1 36 SER CA C 4.103 -8.565 9.465 1.00 . A A . 36 SER CA 1 1
8 14657 1 1 36 SER CB C 5.046 -8.514 10.687 1.00 . A A . 36 SER CB 1 1
8 14658 1 1 36 SER H H 2.210 -7.940 10.219 1.00 . A A . 36 SER H 1 1
8 14659 1 1 36 SER HA H 4.654 -8.255 8.577 1.00 . A A . 36 SER HA 1 1
8 14660 1 1 36 SER HB2 H 5.942 -9.090 10.478 1.00 . A A . 36 SER HB2 1 1
8 14661 1 1 36 SER HB3 H 5.325 -7.487 10.887 1.00 . A A . 36 SER HB3 1 1
8 14662 1 1 36 SER HG H 3.822 -8.402 12.220 1.00 . A A . 36 SER HG 1 1
8 14663 1 1 36 SER N N 2.947 -7.651 9.642 1.00 . A A . 36 SER N 1 1
8 14664 1 1 36 SER O O 2.703 -10.456 9.973 1.00 . A A . 36 SER O 1 1
8 14665 1 1 36 SER OG O 4.439 -9.048 11.854 1.00 . A A . 36 SER OG 1 1
8 14666 1 1 37 TYR C C 4.836 -12.918 7.288 1.00 . A A . 37 TYR C 1 1
8 14667 1 1 37 TYR CA C 3.697 -12.071 7.878 1.00 . A A . 37 TYR CA 1 1
8 14668 1 1 37 TYR CB C 2.526 -11.981 6.855 1.00 . A A . 37 TYR CB 1 1
8 14669 1 1 37 TYR CD1 C 2.622 -9.777 5.570 1.00 . A A . 37 TYR CD1 1 1
8 14670 1 1 37 TYR CD2 C 3.339 -11.756 4.430 1.00 . A A . 37 TYR CD2 1 1
8 14671 1 1 37 TYR CE1 C 2.899 -9.032 4.448 1.00 . A A . 37 TYR CE1 1 1
8 14672 1 1 37 TYR CE2 C 3.619 -11.008 3.309 1.00 . A A . 37 TYR CE2 1 1
8 14673 1 1 37 TYR CG C 2.832 -11.158 5.592 1.00 . A A . 37 TYR CG 1 1
8 14674 1 1 37 TYR CZ C 3.398 -9.647 3.323 1.00 . A A . 37 TYR CZ 1 1
8 14675 1 1 37 TYR H H 4.909 -10.331 7.782 1.00 . A A . 37 TYR H 1 1
8 14676 1 1 37 TYR HA H 3.335 -12.571 8.776 1.00 . A A . 37 TYR HA 1 1
8 14677 1 1 37 TYR HB2 H 2.242 -12.982 6.544 1.00 . A A . 37 TYR HB2 1 1
8 14678 1 1 37 TYR HB3 H 1.672 -11.528 7.346 1.00 . A A . 37 TYR HB3 1 1
8 14679 1 1 37 TYR HD1 H 2.233 -9.290 6.455 1.00 . A A . 37 TYR HD1 1 1
8 14680 1 1 37 TYR HD2 H 3.513 -12.828 4.420 1.00 . A A . 37 TYR HD2 1 1
8 14681 1 1 37 TYR HE1 H 2.725 -7.965 4.453 1.00 . A A . 37 TYR HE1 1 1
8 14682 1 1 37 TYR HE2 H 4.010 -11.489 2.420 1.00 . A A . 37 TYR HE2 1 1
8 14683 1 1 37 TYR HH H 4.189 -8.123 2.456 1.00 . A A . 37 TYR HH 1 1
8 14684 1 1 37 TYR N N 4.157 -10.720 8.268 1.00 . A A . 37 TYR N 1 1
8 14685 1 1 37 TYR O O 5.833 -12.394 6.780 1.00 . A A . 37 TYR O 1 1
8 14686 1 1 37 TYR OH O 3.676 -8.899 2.205 1.00 . A A . 37 TYR OH 1 1
8 14687 1 1 38 THR C C 4.821 -15.692 5.387 1.00 . A A . 38 THR C 1 1
8 14688 1 1 38 THR CA C 5.521 -15.221 6.686 1.00 . A A . 38 THR CA 1 1
8 14689 1 1 38 THR CB C 5.809 -16.446 7.625 1.00 . A A . 38 THR CB 1 1
8 14690 1 1 38 THR CG2 C 6.806 -17.445 6.996 1.00 . A A . 38 THR CG2 1 1
8 14691 1 1 38 THR H H 3.864 -14.570 7.832 1.00 . A A . 38 THR H 1 1
8 14692 1 1 38 THR HA H 6.470 -14.742 6.442 1.00 . A A . 38 THR HA 1 1
8 14693 1 1 38 THR HB H 4.872 -16.963 7.822 1.00 . A A . 38 THR HB 1 1
8 14694 1 1 38 THR HG1 H 6.546 -16.727 9.442 1.00 . A A . 38 THR HG1 1 1
8 14695 1 1 38 THR HG21 H 7.746 -16.946 6.794 1.00 . A A . 38 THR HG21 1 1
8 14696 1 1 38 THR HG22 H 6.402 -17.835 6.068 1.00 . A A . 38 THR HG22 1 1
8 14697 1 1 38 THR HG23 H 6.981 -18.265 7.679 1.00 . A A . 38 THR HG23 1 1
8 14698 1 1 38 THR N N 4.649 -14.240 7.347 1.00 . A A . 38 THR N 1 1
8 14699 1 1 38 THR O O 3.769 -16.344 5.475 1.00 . A A . 38 THR O 1 1
8 14700 1 1 38 THR OG1 O 6.334 -15.975 8.879 1.00 . A A . 38 THR OG1 1 1
8 14701 1 1 39 PRO C C 4.613 -17.313 2.743 1.00 . A A . 39 PRO C 1 1
8 14702 1 1 39 PRO CA C 4.744 -15.762 2.865 1.00 . A A . 39 PRO CA 1 1
8 14703 1 1 39 PRO CB C 5.711 -15.175 1.801 1.00 . A A . 39 PRO CB 1 1
8 14704 1 1 39 PRO CD C 6.534 -14.465 3.939 1.00 . A A . 39 PRO CD 1 1
8 14705 1 1 39 PRO CG C 6.377 -14.026 2.498 1.00 . A A . 39 PRO CG 1 1
8 14706 1 1 39 PRO HA H 3.758 -15.314 2.741 1.00 . A A . 39 PRO HA 1 1
8 14707 1 1 39 PRO HB2 H 6.435 -15.926 1.492 1.00 . A A . 39 PRO HB2 1 1
8 14708 1 1 39 PRO HB3 H 5.151 -14.842 0.931 1.00 . A A . 39 PRO HB3 1 1
8 14709 1 1 39 PRO HD2 H 7.452 -15.032 4.075 1.00 . A A . 39 PRO HD2 1 1
8 14710 1 1 39 PRO HD3 H 6.523 -13.609 4.605 1.00 . A A . 39 PRO HD3 1 1
8 14711 1 1 39 PRO HG2 H 7.346 -13.823 2.054 1.00 . A A . 39 PRO HG2 1 1
8 14712 1 1 39 PRO HG3 H 5.751 -13.139 2.441 1.00 . A A . 39 PRO HG3 1 1
8 14713 1 1 39 PRO N N 5.345 -15.331 4.163 1.00 . A A . 39 PRO N 1 1
8 14714 1 1 39 PRO O O 5.608 -18.040 2.854 1.00 . A A . 39 PRO O 1 1
8 14715 1 1 40 THR C C 3.779 -20.127 1.541 1.00 . A A . 40 THR C 1 1
8 14716 1 1 40 THR CA C 2.981 -19.232 2.525 1.00 . A A . 40 THR CA 1 1
8 14717 1 1 40 THR CB C 1.456 -19.405 2.208 1.00 . A A . 40 THR CB 1 1
8 14718 1 1 40 THR CG2 C 0.565 -18.796 3.301 1.00 . A A . 40 THR CG2 1 1
8 14719 1 1 40 THR H H 2.667 -17.131 2.299 1.00 . A A . 40 THR H 1 1
8 14720 1 1 40 THR HA H 3.153 -19.597 3.532 1.00 . A A . 40 THR HA 1 1
8 14721 1 1 40 THR HB H 1.229 -20.466 2.137 1.00 . A A . 40 THR HB 1 1
8 14722 1 1 40 THR HG1 H 0.759 -17.918 1.095 1.00 . A A . 40 THR HG1 1 1
8 14723 1 1 40 THR HG21 H -0.478 -18.927 3.036 1.00 . A A . 40 THR HG21 1 1
8 14724 1 1 40 THR HG22 H 0.774 -17.738 3.396 1.00 . A A . 40 THR HG22 1 1
8 14725 1 1 40 THR HG23 H 0.756 -19.283 4.250 1.00 . A A . 40 THR HG23 1 1
8 14726 1 1 40 THR N N 3.366 -17.785 2.501 1.00 . A A . 40 THR N 1 1
8 14727 1 1 40 THR O O 3.924 -21.331 1.780 1.00 . A A . 40 THR O 1 1
8 14728 1 1 40 THR OG1 O 1.146 -18.790 0.942 1.00 . A A . 40 THR OG1 1 1
8 14729 1 1 41 ASN C C 6.486 -20.703 -0.105 1.00 . A A . 41 ASN C 1 1
8 14730 1 1 41 ASN CA C 5.066 -20.266 -0.584 1.00 . A A . 41 ASN CA 1 1
8 14731 1 1 41 ASN CB C 5.188 -19.387 -1.859 1.00 . A A . 41 ASN CB 1 1
8 14732 1 1 41 ASN CG C 5.965 -18.078 -1.632 1.00 . A A . 41 ASN CG 1 1
8 14733 1 1 41 ASN H H 4.191 -18.564 0.364 1.00 . A A . 41 ASN H 1 1
8 14734 1 1 41 ASN HA H 4.505 -21.158 -0.834 1.00 . A A . 41 ASN HA 1 1
8 14735 1 1 41 ASN HB2 H 5.691 -19.954 -2.632 1.00 . A A . 41 ASN HB2 1 1
8 14736 1 1 41 ASN HB3 H 4.195 -19.131 -2.209 1.00 . A A . 41 ASN HB3 1 1
8 14737 1 1 41 ASN HD21 H 6.735 -18.164 -3.452 1.00 . A A . 41 ASN HD21 1 1
8 14738 1 1 41 ASN HD22 H 7.206 -16.810 -2.491 1.00 . A A . 41 ASN HD22 1 1
8 14739 1 1 41 ASN N N 4.303 -19.534 0.460 1.00 . A A . 41 ASN N 1 1
8 14740 1 1 41 ASN ND2 N 6.708 -17.641 -2.626 1.00 . A A . 41 ASN ND2 1 1
8 14741 1 1 41 ASN O O 7.179 -21.448 -0.803 1.00 . A A . 41 ASN O 1 1
8 14742 1 1 41 ASN OD1 O 5.909 -17.473 -0.564 1.00 . A A . 41 ASN OD1 1 1
8 14743 1 1 42 GLY C C 9.130 -19.205 1.212 1.00 . A A . 42 GLY C 1 1
8 14744 1 1 42 GLY CA C 8.274 -20.415 1.573 1.00 . A A . 42 GLY CA 1 1
8 14745 1 1 42 GLY H H 6.225 -19.850 1.689 1.00 . A A . 42 GLY H 1 1
8 14746 1 1 42 GLY HA2 H 8.261 -20.523 2.648 1.00 . A A . 42 GLY HA2 1 1
8 14747 1 1 42 GLY HA3 H 8.714 -21.307 1.141 1.00 . A A . 42 GLY HA3 1 1
8 14748 1 1 42 GLY N N 6.888 -20.265 1.099 1.00 . A A . 42 GLY N 1 1
8 14749 1 1 42 GLY O O 10.311 -19.338 0.869 1.00 . A A . 42 GLY O 1 1
8 14750 1 1 43 GLY C C 9.873 -16.107 2.156 1.00 . A A . 43 GLY C 1 1
8 14751 1 1 43 GLY CA C 9.170 -16.752 0.963 1.00 . A A . 43 GLY CA 1 1
8 14752 1 1 43 GLY H H 7.614 -18.002 1.685 1.00 . A A . 43 GLY H 1 1
8 14753 1 1 43 GLY HA2 H 9.892 -16.918 0.169 1.00 . A A . 43 GLY HA2 1 1
8 14754 1 1 43 GLY HA3 H 8.414 -16.069 0.601 1.00 . A A . 43 GLY HA3 1 1
8 14755 1 1 43 GLY N N 8.517 -18.018 1.314 1.00 . A A . 43 GLY N 1 1
8 14756 1 1 43 GLY O O 9.546 -16.424 3.313 1.00 . A A . 43 GLY O 1 1
8 14757 1 1 44 GLN C C 10.596 -13.669 3.835 1.00 . A A . 44 GLN C 1 1
8 14758 1 1 44 GLN CA C 11.579 -14.455 2.929 1.00 . A A . 44 GLN CA 1 1
8 14759 1 1 44 GLN CB C 12.614 -13.482 2.292 1.00 . A A . 44 GLN CB 1 1
8 14760 1 1 44 GLN CD C 14.405 -11.668 2.677 1.00 . A A . 44 GLN CD 1 1
8 14761 1 1 44 GLN CG C 13.438 -12.669 3.314 1.00 . A A . 44 GLN CG 1 1
8 14762 1 1 44 GLN H H 11.089 -15.059 0.941 1.00 . A A . 44 GLN H 1 1
8 14763 1 1 44 GLN HA H 12.114 -15.184 3.534 1.00 . A A . 44 GLN HA 1 1
8 14764 1 1 44 GLN HB2 H 13.302 -14.059 1.686 1.00 . A A . 44 GLN HB2 1 1
8 14765 1 1 44 GLN HB3 H 12.089 -12.786 1.647 1.00 . A A . 44 GLN HB3 1 1
8 14766 1 1 44 GLN HE21 H 15.845 -13.027 2.606 1.00 . A A . 44 GLN HE21 1 1
8 14767 1 1 44 GLN HE22 H 16.249 -11.468 1.988 1.00 . A A . 44 GLN HE22 1 1
8 14768 1 1 44 GLN HG2 H 12.756 -12.121 3.953 1.00 . A A . 44 GLN HG2 1 1
8 14769 1 1 44 GLN HG3 H 14.010 -13.358 3.929 1.00 . A A . 44 GLN HG3 1 1
8 14770 1 1 44 GLN N N 10.848 -15.207 1.880 1.00 . A A . 44 GLN N 1 1
8 14771 1 1 44 GLN NE2 N 15.621 -12.098 2.395 1.00 . A A . 44 GLN NE2 1 1
8 14772 1 1 44 GLN O O 9.794 -12.874 3.332 1.00 . A A . 44 GLN O 1 1
8 14773 1 1 44 GLN OE1 O 14.059 -10.511 2.440 1.00 . A A . 44 GLN OE1 1 1
8 14774 1 1 45 ARG C C 9.718 -11.804 6.094 1.00 . A A . 45 ARG C 1 1
8 14775 1 1 45 ARG CA C 9.744 -13.358 6.168 1.00 . A A . 45 ARG CA 1 1
8 14776 1 1 45 ARG CB C 10.154 -13.854 7.596 1.00 . A A . 45 ARG CB 1 1
8 14777 1 1 45 ARG CD C 8.318 -12.767 9.089 1.00 . A A . 45 ARG CD 1 1
8 14778 1 1 45 ARG CG C 8.983 -14.059 8.592 1.00 . A A . 45 ARG CG 1 1
8 14779 1 1 45 ARG CZ C 6.477 -12.259 10.670 1.00 . A A . 45 ARG CZ 1 1
8 14780 1 1 45 ARG H H 11.328 -14.586 5.463 1.00 . A A . 45 ARG H 1 1
8 14781 1 1 45 ARG HA H 8.748 -13.738 5.941 1.00 . A A . 45 ARG HA 1 1
8 14782 1 1 45 ARG HB2 H 10.665 -14.806 7.492 1.00 . A A . 45 ARG HB2 1 1
8 14783 1 1 45 ARG HB3 H 10.853 -13.149 8.033 1.00 . A A . 45 ARG HB3 1 1
8 14784 1 1 45 ARG HD2 H 9.015 -12.239 9.733 1.00 . A A . 45 ARG HD2 1 1
8 14785 1 1 45 ARG HD3 H 8.072 -12.139 8.239 1.00 . A A . 45 ARG HD3 1 1
8 14786 1 1 45 ARG HE H 6.666 -13.936 9.662 1.00 . A A . 45 ARG HE 1 1
8 14787 1 1 45 ARG HG2 H 8.222 -14.656 8.109 1.00 . A A . 45 ARG HG2 1 1
8 14788 1 1 45 ARG HG3 H 9.356 -14.605 9.453 1.00 . A A . 45 ARG HG3 1 1
8 14789 1 1 45 ARG HH11 H 7.866 -10.830 10.608 1.00 . A A . 45 ARG HH11 1 1
8 14790 1 1 45 ARG HH12 H 6.521 -10.526 11.644 1.00 . A A . 45 ARG HH12 1 1
8 14791 1 1 45 ARG HH21 H 4.967 -13.507 10.965 1.00 . A A . 45 ARG HH21 1 1
8 14792 1 1 45 ARG HH22 H 4.898 -12.021 11.839 1.00 . A A . 45 ARG HH22 1 1
8 14793 1 1 45 ARG N N 10.659 -13.938 5.156 1.00 . A A . 45 ARG N 1 1
8 14794 1 1 45 ARG NE N 7.084 -13.064 9.833 1.00 . A A . 45 ARG NE 1 1
8 14795 1 1 45 ARG NH1 N 6.992 -11.116 10.999 1.00 . A A . 45 ARG NH1 1 1
8 14796 1 1 45 ARG NH2 N 5.363 -12.622 11.199 1.00 . A A . 45 ARG NH2 1 1
8 14797 1 1 45 ARG O O 10.761 -11.144 6.183 1.00 . A A . 45 ARG O 1 1
8 14798 1 1 46 VAL C C 7.757 -9.126 6.996 1.00 . A A . 46 VAL C 1 1
8 14799 1 1 46 VAL CA C 8.295 -9.799 5.717 1.00 . A A . 46 VAL CA 1 1
8 14800 1 1 46 VAL CB C 7.293 -9.554 4.526 1.00 . A A . 46 VAL CB 1 1
8 14801 1 1 46 VAL CG1 C 7.104 -8.044 4.228 1.00 . A A . 46 VAL CG1 1 1
8 14802 1 1 46 VAL CG2 C 7.758 -10.310 3.262 1.00 . A A . 46 VAL CG2 1 1
8 14803 1 1 46 VAL H H 7.725 -11.833 5.935 1.00 . A A . 46 VAL H 1 1
8 14804 1 1 46 VAL HA H 9.249 -9.343 5.448 1.00 . A A . 46 VAL HA 1 1
8 14805 1 1 46 VAL HB H 6.322 -9.958 4.813 1.00 . A A . 46 VAL HB 1 1
8 14806 1 1 46 VAL HG11 H 8.051 -7.605 3.938 1.00 . A A . 46 VAL HG11 1 1
8 14807 1 1 46 VAL HG12 H 6.735 -7.539 5.111 1.00 . A A . 46 VAL HG12 1 1
8 14808 1 1 46 VAL HG13 H 6.388 -7.915 3.423 1.00 . A A . 46 VAL HG13 1 1
8 14809 1 1 46 VAL HG21 H 8.727 -9.940 2.947 1.00 . A A . 46 VAL HG21 1 1
8 14810 1 1 46 VAL HG22 H 7.045 -10.161 2.467 1.00 . A A . 46 VAL HG22 1 1
8 14811 1 1 46 VAL HG23 H 7.834 -11.370 3.475 1.00 . A A . 46 VAL HG23 1 1
8 14812 1 1 46 VAL N N 8.510 -11.247 5.922 1.00 . A A . 46 VAL N 1 1
8 14813 1 1 46 VAL O O 6.733 -9.538 7.541 1.00 . A A . 46 VAL O 1 1
8 14814 1 1 47 ASP C C 7.798 -5.793 8.172 1.00 . A A . 47 ASP C 1 1
8 14815 1 1 47 ASP CA C 8.035 -7.256 8.607 1.00 . A A . 47 ASP CA 1 1
8 14816 1 1 47 ASP CB C 9.086 -7.318 9.744 1.00 . A A . 47 ASP CB 1 1
8 14817 1 1 47 ASP CG C 9.096 -8.674 10.466 1.00 . A A . 47 ASP CG 1 1
8 14818 1 1 47 ASP H H 9.304 -7.872 7.019 1.00 . A A . 47 ASP H 1 1
8 14819 1 1 47 ASP HA H 7.092 -7.652 8.983 1.00 . A A . 47 ASP HA 1 1
8 14820 1 1 47 ASP HB2 H 10.075 -7.144 9.328 1.00 . A A . 47 ASP HB2 1 1
8 14821 1 1 47 ASP HB3 H 8.876 -6.534 10.470 1.00 . A A . 47 ASP HB3 1 1
8 14822 1 1 47 ASP N N 8.462 -8.088 7.462 1.00 . A A . 47 ASP N 1 1
8 14823 1 1 47 ASP O O 8.470 -5.290 7.262 1.00 . A A . 47 ASP O 1 1
8 14824 1 1 47 ASP OD1 O 9.604 -9.665 9.902 1.00 . A A . 47 ASP OD1 1 1
8 14825 1 1 47 ASP OD2 O 8.578 -8.762 11.601 1.00 . A A . 47 ASP OD2 1 1
8 14826 1 1 48 HIS C C 6.031 -3.425 7.162 1.00 . A A . 48 HIS C 1 1
8 14827 1 1 48 HIS CA C 6.476 -3.709 8.626 1.00 . A A . 48 HIS CA 1 1
8 14828 1 1 48 HIS CB C 7.628 -2.749 9.082 1.00 . A A . 48 HIS CB 1 1
8 14829 1 1 48 HIS CD2 C 7.862 -3.764 11.473 1.00 . A A . 48 HIS CD2 1 1
8 14830 1 1 48 HIS CE1 C 8.377 -1.940 12.558 1.00 . A A . 48 HIS CE1 1 1
8 14831 1 1 48 HIS CG C 7.890 -2.756 10.573 1.00 . A A . 48 HIS CG 1 1
8 14832 1 1 48 HIS H H 6.381 -5.629 9.561 1.00 . A A . 48 HIS H 1 1
8 14833 1 1 48 HIS HA H 5.617 -3.519 9.255 1.00 . A A . 48 HIS HA 1 1
8 14834 1 1 48 HIS HB2 H 8.550 -3.029 8.585 1.00 . A A . 48 HIS HB2 1 1
8 14835 1 1 48 HIS HB3 H 7.378 -1.733 8.799 1.00 . A A . 48 HIS HB3 1 1
8 14836 1 1 48 HIS HD1 H 8.303 -0.724 10.925 1.00 . A A . 48 HIS HD1 1 1
8 14837 1 1 48 HIS HD2 H 7.588 -4.789 11.270 1.00 . A A . 48 HIS HD2 1 1
8 14838 1 1 48 HIS HE1 H 8.641 -1.254 13.350 1.00 . A A . 48 HIS HE1 1 1
8 14839 1 1 48 HIS HE2 H 7.990 -3.668 13.556 1.00 . A A . 48 HIS HE2 1 1
8 14840 1 1 48 HIS N N 6.844 -5.133 8.856 1.00 . A A . 48 HIS N 1 1
8 14841 1 1 48 HIS ND1 N 8.213 -1.626 11.291 1.00 . A A . 48 HIS ND1 1 1
8 14842 1 1 48 HIS NE2 N 8.171 -3.230 12.697 1.00 . A A . 48 HIS NE2 1 1
8 14843 1 1 48 HIS O O 6.302 -2.351 6.610 1.00 . A A . 48 HIS O 1 1
8 14844 1 1 49 HIS C C 3.656 -3.204 5.094 1.00 . A A . 49 HIS C 1 1
8 14845 1 1 49 HIS CA C 4.769 -4.277 5.192 1.00 . A A . 49 HIS CA 1 1
8 14846 1 1 49 HIS CB C 4.226 -5.647 4.713 1.00 . A A . 49 HIS CB 1 1
8 14847 1 1 49 HIS CD2 C 2.634 -5.460 2.657 1.00 . A A . 49 HIS CD2 1 1
8 14848 1 1 49 HIS CE1 C 4.127 -5.863 1.124 1.00 . A A . 49 HIS CE1 1 1
8 14849 1 1 49 HIS CG C 3.838 -5.678 3.250 1.00 . A A . 49 HIS CG 1 1
8 14850 1 1 49 HIS H H 5.104 -5.197 7.081 1.00 . A A . 49 HIS H 1 1
8 14851 1 1 49 HIS HA H 5.597 -3.986 4.549 1.00 . A A . 49 HIS HA 1 1
8 14852 1 1 49 HIS HB2 H 4.985 -6.404 4.867 1.00 . A A . 49 HIS HB2 1 1
8 14853 1 1 49 HIS HB3 H 3.353 -5.912 5.299 1.00 . A A . 49 HIS HB3 1 1
8 14854 1 1 49 HIS HD2 H 1.698 -5.235 3.148 1.00 . A A . 49 HIS HD2 1 1
8 14855 1 1 49 HIS HE1 H 4.587 -6.023 0.160 1.00 . A A . 49 HIS HE1 1 1
8 14856 1 1 49 HIS HE2 H 2.205 -5.319 0.607 1.00 . A A . 49 HIS HE2 1 1
8 14857 1 1 49 HIS N N 5.297 -4.386 6.571 1.00 . A A . 49 HIS N 1 1
8 14858 1 1 49 HIS ND1 N 4.770 -5.931 2.274 1.00 . A A . 49 HIS ND1 1 1
8 14859 1 1 49 HIS NE2 N 2.835 -5.581 1.307 1.00 . A A . 49 HIS NE2 1 1
8 14860 1 1 49 HIS O O 2.786 -3.108 5.976 1.00 . A A . 49 HIS O 1 1
8 14861 1 1 50 LYS C C 2.602 -1.027 2.225 1.00 . A A . 50 LYS C 1 1
8 14862 1 1 50 LYS CA C 2.751 -1.310 3.759 1.00 . A A . 50 LYS CA 1 1
8 14863 1 1 50 LYS CB C 3.248 -0.048 4.528 1.00 . A A . 50 LYS CB 1 1
8 14864 1 1 50 LYS CD C 5.147 1.645 4.988 1.00 . A A . 50 LYS CD 1 1
8 14865 1 1 50 LYS CE C 5.070 1.473 6.518 1.00 . A A . 50 LYS CE 1 1
8 14866 1 1 50 LYS CG C 4.703 0.378 4.211 1.00 . A A . 50 LYS CG 1 1
8 14867 1 1 50 LYS H H 4.402 -2.572 3.343 1.00 . A A . 50 LYS H 1 1
8 14868 1 1 50 LYS HA H 1.779 -1.605 4.147 1.00 . A A . 50 LYS HA 1 1
8 14869 1 1 50 LYS HB2 H 2.590 0.784 4.297 1.00 . A A . 50 LYS HB2 1 1
8 14870 1 1 50 LYS HB3 H 3.177 -0.251 5.593 1.00 . A A . 50 LYS HB3 1 1
8 14871 1 1 50 LYS HD2 H 6.170 1.883 4.717 1.00 . A A . 50 LYS HD2 1 1
8 14872 1 1 50 LYS HD3 H 4.509 2.475 4.697 1.00 . A A . 50 LYS HD3 1 1
8 14873 1 1 50 LYS HE2 H 5.359 2.402 6.993 1.00 . A A . 50 LYS HE2 1 1
8 14874 1 1 50 LYS HE3 H 4.052 1.236 6.799 1.00 . A A . 50 LYS HE3 1 1
8 14875 1 1 50 LYS HG2 H 5.369 -0.441 4.467 1.00 . A A . 50 LYS HG2 1 1
8 14876 1 1 50 LYS HG3 H 4.785 0.573 3.145 1.00 . A A . 50 LYS HG3 1 1
8 14877 1 1 50 LYS HZ1 H 5.898 0.314 8.039 1.00 . A A . 50 LYS HZ1 1 1
8 14878 1 1 50 LYS HZ2 H 6.949 0.603 6.752 1.00 . A A . 50 LYS HZ2 1 1
8 14879 1 1 50 LYS HZ3 H 5.698 -0.518 6.581 1.00 . A A . 50 LYS HZ3 1 1
8 14880 1 1 50 LYS N N 3.695 -2.418 4.005 1.00 . A A . 50 LYS N 1 1
8 14881 1 1 50 LYS NZ N 5.964 0.393 7.007 1.00 . A A . 50 LYS NZ 1 1
8 14882 1 1 50 LYS O O 3.515 -1.310 1.459 1.00 . A A . 50 LYS O 1 1
8 14883 1 1 51 TRP C C -0.906 -1.095 2.338 1.00 . A A . 51 TRP C 1 1
8 14884 1 1 51 TRP CA C 0.266 -0.113 2.566 1.00 . A A . 51 TRP CA 1 1
8 14885 1 1 51 TRP CB C -0.185 1.340 2.250 1.00 . A A . 51 TRP CB 1 1
8 14886 1 1 51 TRP CD1 C 1.775 2.897 1.629 1.00 . A A . 51 TRP CD1 1 1
8 14887 1 1 51 TRP CD2 C 1.192 2.983 3.792 1.00 . A A . 51 TRP CD2 1 1
8 14888 1 1 51 TRP CE2 C 2.263 3.866 3.577 1.00 . A A . 51 TRP CE2 1 1
8 14889 1 1 51 TRP CE3 C 0.652 2.877 5.081 1.00 . A A . 51 TRP CE3 1 1
8 14890 1 1 51 TRP CG C 0.886 2.373 2.525 1.00 . A A . 51 TRP CG 1 1
8 14891 1 1 51 TRP CH2 C 2.270 4.508 5.854 1.00 . A A . 51 TRP CH2 1 1
8 14892 1 1 51 TRP CZ2 C 2.817 4.630 4.603 1.00 . A A . 51 TRP CZ2 1 1
8 14893 1 1 51 TRP CZ3 C 1.199 3.634 6.099 1.00 . A A . 51 TRP CZ3 1 1
8 14894 1 1 51 TRP H H 1.414 -0.291 0.787 1.00 . A A . 51 TRP H 1 1
8 14895 1 1 51 TRP HA H 0.551 -0.157 3.612 1.00 . A A . 51 TRP HA 1 1
8 14896 1 1 51 TRP HB2 H -0.464 1.415 1.204 1.00 . A A . 51 TRP HB2 1 1
8 14897 1 1 51 TRP HB3 H -1.048 1.587 2.860 1.00 . A A . 51 TRP HB3 1 1
8 14898 1 1 51 TRP HD1 H 1.812 2.634 0.581 1.00 . A A . 51 TRP HD1 1 1
8 14899 1 1 51 TRP HE1 H 3.323 4.293 1.824 1.00 . A A . 51 TRP HE1 1 1
8 14900 1 1 51 TRP HE3 H -0.174 2.207 5.285 1.00 . A A . 51 TRP HE3 1 1
8 14901 1 1 51 TRP HH2 H 2.665 5.084 6.679 1.00 . A A . 51 TRP HH2 1 1
8 14902 1 1 51 TRP HZ2 H 3.644 5.308 4.428 1.00 . A A . 51 TRP HZ2 1 1
8 14903 1 1 51 TRP HZ3 H 0.793 3.563 7.100 1.00 . A A . 51 TRP HZ3 1 1
8 14904 1 1 51 TRP N N 1.454 -0.476 1.749 1.00 . A A . 51 TRP N 1 1
8 14905 1 1 51 TRP NE1 N 2.602 3.786 2.258 1.00 . A A . 51 TRP NE1 1 1
8 14906 1 1 51 TRP O O -1.299 -1.370 1.199 1.00 . A A . 51 TRP O 1 1
8 14907 1 1 52 VAL C C -3.733 -1.669 4.306 1.00 . A A . 52 VAL C 1 1
8 14908 1 1 52 VAL CA C -2.669 -2.434 3.484 1.00 . A A . 52 VAL CA 1 1
8 14909 1 1 52 VAL CB C -2.404 -3.872 4.089 1.00 . A A . 52 VAL CB 1 1
8 14910 1 1 52 VAL CG1 C -1.371 -4.660 3.241 1.00 . A A . 52 VAL CG1 1 1
8 14911 1 1 52 VAL CG2 C -1.962 -3.814 5.577 1.00 . A A . 52 VAL CG2 1 1
8 14912 1 1 52 VAL H H -1.016 -1.386 4.305 1.00 . A A . 52 VAL H 1 1
8 14913 1 1 52 VAL HA H -3.041 -2.548 2.464 1.00 . A A . 52 VAL HA 1 1
8 14914 1 1 52 VAL HB H -3.343 -4.422 4.046 1.00 . A A . 52 VAL HB 1 1
8 14915 1 1 52 VAL HG11 H -1.238 -5.653 3.653 1.00 . A A . 52 VAL HG11 1 1
8 14916 1 1 52 VAL HG12 H -0.416 -4.145 3.249 1.00 . A A . 52 VAL HG12 1 1
8 14917 1 1 52 VAL HG13 H -1.718 -4.741 2.219 1.00 . A A . 52 VAL HG13 1 1
8 14918 1 1 52 VAL HG21 H -1.804 -4.818 5.955 1.00 . A A . 52 VAL HG21 1 1
8 14919 1 1 52 VAL HG22 H -2.730 -3.333 6.170 1.00 . A A . 52 VAL HG22 1 1
8 14920 1 1 52 VAL HG23 H -1.043 -3.248 5.668 1.00 . A A . 52 VAL HG23 1 1
8 14921 1 1 52 VAL N N -1.443 -1.611 3.451 1.00 . A A . 52 VAL N 1 1
8 14922 1 1 52 VAL O O -3.390 -0.988 5.272 1.00 . A A . 52 VAL O 1 1
8 14923 1 1 53 ILE C C -7.250 -1.837 5.075 1.00 . A A . 53 ILE C 1 1
8 14924 1 1 53 ILE CA C -6.094 -0.936 4.575 1.00 . A A . 53 ILE CA 1 1
8 14925 1 1 53 ILE CB C -6.643 0.218 3.639 1.00 . A A . 53 ILE CB 1 1
8 14926 1 1 53 ILE CD1 C -7.833 0.695 1.381 1.00 . A A . 53 ILE CD1 1 1
8 14927 1 1 53 ILE CG1 C -7.248 -0.355 2.318 1.00 . A A . 53 ILE CG1 1 1
8 14928 1 1 53 ILE CG2 C -5.535 1.268 3.337 1.00 . A A . 53 ILE CG2 1 1
8 14929 1 1 53 ILE H H -5.250 -2.321 3.161 1.00 . A A . 53 ILE H 1 1
8 14930 1 1 53 ILE HA H -5.664 -0.461 5.458 1.00 . A A . 53 ILE HA 1 1
8 14931 1 1 53 ILE HB H -7.429 0.736 4.186 1.00 . A A . 53 ILE HB 1 1
8 14932 1 1 53 ILE HD11 H -8.606 1.252 1.892 1.00 . A A . 53 ILE HD11 1 1
8 14933 1 1 53 ILE HD12 H -8.260 0.202 0.518 1.00 . A A . 53 ILE HD12 1 1
8 14934 1 1 53 ILE HD13 H -7.054 1.369 1.056 1.00 . A A . 53 ILE HD13 1 1
8 14935 1 1 53 ILE HG12 H -6.479 -0.883 1.767 1.00 . A A . 53 ILE HG12 1 1
8 14936 1 1 53 ILE HG13 H -8.042 -1.052 2.563 1.00 . A A . 53 ILE HG13 1 1
8 14937 1 1 53 ILE HG21 H -4.720 0.800 2.798 1.00 . A A . 53 ILE HG21 1 1
8 14938 1 1 53 ILE HG22 H -5.156 1.677 4.265 1.00 . A A . 53 ILE HG22 1 1
8 14939 1 1 53 ILE HG23 H -5.945 2.071 2.739 1.00 . A A . 53 ILE HG23 1 1
8 14940 1 1 53 ILE N N -5.015 -1.726 3.905 1.00 . A A . 53 ILE N 1 1
8 14941 1 1 53 ILE O O -7.217 -3.055 4.901 1.00 . A A . 53 ILE O 1 1
8 14942 1 1 54 GLN C C -10.150 -2.872 5.337 1.00 . A A . 54 GLN C 1 1
8 14943 1 1 54 GLN CA C -9.418 -1.915 6.333 1.00 . A A . 54 GLN CA 1 1
8 14944 1 1 54 GLN CB C -10.413 -0.865 6.914 1.00 . A A . 54 GLN CB 1 1
8 14945 1 1 54 GLN CD C -11.431 -2.185 8.932 1.00 . A A . 54 GLN CD 1 1
8 14946 1 1 54 GLN CG C -11.683 -1.445 7.601 1.00 . A A . 54 GLN CG 1 1
8 14947 1 1 54 GLN H H -8.138 -0.256 5.933 1.00 . A A . 54 GLN H 1 1
8 14948 1 1 54 GLN HA H -9.046 -2.513 7.159 1.00 . A A . 54 GLN HA 1 1
8 14949 1 1 54 GLN HB2 H -9.884 -0.260 7.642 1.00 . A A . 54 GLN HB2 1 1
8 14950 1 1 54 GLN HB3 H -10.732 -0.218 6.104 1.00 . A A . 54 GLN HB3 1 1
8 14951 1 1 54 GLN HE21 H -13.245 -1.722 9.578 1.00 . A A . 54 GLN HE21 1 1
8 14952 1 1 54 GLN HE22 H -12.266 -2.647 10.655 1.00 . A A . 54 GLN HE22 1 1
8 14953 1 1 54 GLN HG2 H -12.368 -0.626 7.795 1.00 . A A . 54 GLN HG2 1 1
8 14954 1 1 54 GLN HG3 H -12.162 -2.136 6.916 1.00 . A A . 54 GLN HG3 1 1
8 14955 1 1 54 GLN N N -8.238 -1.215 5.751 1.00 . A A . 54 GLN N 1 1
8 14956 1 1 54 GLN NE2 N -12.416 -2.186 9.807 1.00 . A A . 54 GLN NE2 1 1
8 14957 1 1 54 GLN O O -10.371 -4.046 5.659 1.00 . A A . 54 GLN O 1 1
8 14958 1 1 54 GLN OE1 O -10.379 -2.776 9.169 1.00 . A A . 54 GLN OE1 1 1
8 14959 1 1 55 GLU C C -10.440 -4.285 2.427 1.00 . A A . 55 GLU C 1 1
8 14960 1 1 55 GLU CA C -11.283 -3.181 3.123 1.00 . A A . 55 GLU CA 1 1
8 14961 1 1 55 GLU CB C -11.961 -2.232 2.080 1.00 . A A . 55 GLU CB 1 1
8 14962 1 1 55 GLU CD C -10.307 -1.939 0.061 1.00 . A A . 55 GLU CD 1 1
8 14963 1 1 55 GLU CG C -11.021 -1.290 1.274 1.00 . A A . 55 GLU CG 1 1
8 14964 1 1 55 GLU H H -10.197 -1.492 3.850 1.00 . A A . 55 GLU H 1 1
8 14965 1 1 55 GLU HA H -12.071 -3.683 3.679 1.00 . A A . 55 GLU HA 1 1
8 14966 1 1 55 GLU HB2 H -12.522 -2.835 1.373 1.00 . A A . 55 GLU HB2 1 1
8 14967 1 1 55 GLU HB3 H -12.674 -1.607 2.615 1.00 . A A . 55 GLU HB3 1 1
8 14968 1 1 55 GLU HG2 H -11.608 -0.454 0.907 1.00 . A A . 55 GLU HG2 1 1
8 14969 1 1 55 GLU HG3 H -10.270 -0.900 1.955 1.00 . A A . 55 GLU HG3 1 1
8 14970 1 1 55 GLU N N -10.493 -2.385 4.117 1.00 . A A . 55 GLU N 1 1
8 14971 1 1 55 GLU O O -10.980 -5.115 1.685 1.00 . A A . 55 GLU O 1 1
8 14972 1 1 55 GLU OE1 O -10.955 -2.113 -0.991 1.00 . A A . 55 GLU OE1 1 1
8 14973 1 1 55 GLU OE2 O -9.106 -2.286 0.162 1.00 . A A . 55 GLU OE2 1 1
8 14974 1 1 56 GLU C C -8.260 -6.594 2.956 1.00 . A A . 56 GLU C 1 1
8 14975 1 1 56 GLU CA C -8.170 -5.284 2.147 1.00 . A A . 56 GLU CA 1 1
8 14976 1 1 56 GLU CB C -6.729 -4.673 2.222 1.00 . A A . 56 GLU CB 1 1
8 14977 1 1 56 GLU CD C -5.046 -6.663 2.494 1.00 . A A . 56 GLU CD 1 1
8 14978 1 1 56 GLU CG C -5.561 -5.498 1.613 1.00 . A A . 56 GLU CG 1 1
8 14979 1 1 56 GLU H H -8.767 -3.595 3.282 1.00 . A A . 56 GLU H 1 1
8 14980 1 1 56 GLU HA H -8.422 -5.482 1.112 1.00 . A A . 56 GLU HA 1 1
8 14981 1 1 56 GLU HB2 H -6.748 -3.720 1.709 1.00 . A A . 56 GLU HB2 1 1
8 14982 1 1 56 GLU HB3 H -6.493 -4.479 3.268 1.00 . A A . 56 GLU HB3 1 1
8 14983 1 1 56 GLU HG2 H -5.894 -5.894 0.662 1.00 . A A . 56 GLU HG2 1 1
8 14984 1 1 56 GLU HG3 H -4.727 -4.826 1.424 1.00 . A A . 56 GLU HG3 1 1
8 14985 1 1 56 GLU N N -9.122 -4.285 2.689 1.00 . A A . 56 GLU N 1 1
8 14986 1 1 56 GLU O O -8.102 -7.688 2.410 1.00 . A A . 56 GLU O 1 1
8 14987 1 1 56 GLU OE1 O -4.597 -6.395 3.623 1.00 . A A . 56 GLU OE1 1 1
8 14988 1 1 56 GLU OE2 O -5.099 -7.839 2.060 1.00 . A A . 56 GLU OE2 1 1
8 14989 1 1 57 ILE C C -9.891 -8.230 5.408 1.00 . A A . 57 ILE C 1 1
8 14990 1 1 57 ILE CA C -8.507 -7.552 5.227 1.00 . A A . 57 ILE CA 1 1
8 14991 1 1 57 ILE CB C -7.969 -7.000 6.602 1.00 . A A . 57 ILE CB 1 1
8 14992 1 1 57 ILE CD1 C -5.939 -5.698 7.634 1.00 . A A . 57 ILE CD1 1 1
8 14993 1 1 57 ILE CG1 C -6.550 -6.348 6.402 1.00 . A A . 57 ILE CG1 1 1
8 14994 1 1 57 ILE CG2 C -7.934 -8.107 7.684 1.00 . A A . 57 ILE CG2 1 1
8 14995 1 1 57 ILE H H -8.925 -5.585 4.544 1.00 . A A . 57 ILE H 1 1
8 14996 1 1 57 ILE HA H -7.798 -8.298 4.860 1.00 . A A . 57 ILE HA 1 1
8 14997 1 1 57 ILE HB H -8.662 -6.231 6.939 1.00 . A A . 57 ILE HB 1 1
8 14998 1 1 57 ILE HD11 H -5.827 -6.435 8.420 1.00 . A A . 57 ILE HD11 1 1
8 14999 1 1 57 ILE HD12 H -6.576 -4.896 7.980 1.00 . A A . 57 ILE HD12 1 1
8 15000 1 1 57 ILE HD13 H -4.966 -5.299 7.381 1.00 . A A . 57 ILE HD13 1 1
8 15001 1 1 57 ILE HG12 H -5.853 -7.107 6.069 1.00 . A A . 57 ILE HG12 1 1
8 15002 1 1 57 ILE HG13 H -6.618 -5.585 5.632 1.00 . A A . 57 ILE HG13 1 1
8 15003 1 1 57 ILE HG21 H -8.933 -8.496 7.844 1.00 . A A . 57 ILE HG21 1 1
8 15004 1 1 57 ILE HG22 H -7.565 -7.697 8.615 1.00 . A A . 57 ILE HG22 1 1
8 15005 1 1 57 ILE HG23 H -7.285 -8.914 7.367 1.00 . A A . 57 ILE HG23 1 1
8 15006 1 1 57 ILE N N -8.580 -6.457 4.248 1.00 . A A . 57 ILE N 1 1
8 15007 1 1 57 ILE O O -10.910 -7.553 5.583 1.00 . A A . 57 ILE O 1 1
8 15008 1 1 58 LYS C C -11.616 -10.239 7.042 1.00 . A A . 58 LYS C 1 1
8 15009 1 1 58 LYS CA C -11.113 -10.402 5.586 1.00 . A A . 58 LYS CA 1 1
8 15010 1 1 58 LYS CB C -10.764 -11.892 5.319 1.00 . A A . 58 LYS CB 1 1
8 15011 1 1 58 LYS CD C -11.477 -14.370 5.379 1.00 . A A . 58 LYS CD 1 1
8 15012 1 1 58 LYS CE C -10.266 -14.806 6.222 1.00 . A A . 58 LYS CE 1 1
8 15013 1 1 58 LYS CG C -11.896 -12.898 5.629 1.00 . A A . 58 LYS CG 1 1
8 15014 1 1 58 LYS H H -9.069 -10.033 5.108 1.00 . A A . 58 LYS H 1 1
8 15015 1 1 58 LYS HA H -11.889 -10.086 4.898 1.00 . A A . 58 LYS HA 1 1
8 15016 1 1 58 LYS HB2 H -10.495 -12.003 4.275 1.00 . A A . 58 LYS HB2 1 1
8 15017 1 1 58 LYS HB3 H -9.900 -12.157 5.925 1.00 . A A . 58 LYS HB3 1 1
8 15018 1 1 58 LYS HD2 H -12.312 -15.019 5.616 1.00 . A A . 58 LYS HD2 1 1
8 15019 1 1 58 LYS HD3 H -11.230 -14.488 4.326 1.00 . A A . 58 LYS HD3 1 1
8 15020 1 1 58 LYS HE2 H -10.035 -15.839 5.995 1.00 . A A . 58 LYS HE2 1 1
8 15021 1 1 58 LYS HE3 H -9.411 -14.191 5.960 1.00 . A A . 58 LYS HE3 1 1
8 15022 1 1 58 LYS HG2 H -12.181 -12.790 6.671 1.00 . A A . 58 LYS HG2 1 1
8 15023 1 1 58 LYS HG3 H -12.752 -12.665 5.005 1.00 . A A . 58 LYS HG3 1 1
8 15024 1 1 58 LYS HZ1 H -11.382 -15.183 7.948 1.00 . A A . 58 LYS HZ1 1 1
8 15025 1 1 58 LYS HZ2 H -10.598 -13.683 7.953 1.00 . A A . 58 LYS HZ2 1 1
8 15026 1 1 58 LYS HZ3 H -9.715 -15.100 8.212 1.00 . A A . 58 LYS HZ3 1 1
8 15027 1 1 58 LYS N N -9.906 -9.574 5.339 1.00 . A A . 58 LYS N 1 1
8 15028 1 1 58 LYS NZ N -10.510 -14.686 7.683 1.00 . A A . 58 LYS NZ 1 1
8 15029 1 1 58 LYS O O -12.804 -10.021 7.306 1.00 . A A . 58 LYS O 1 1
8 15030 1 1 59 ASP C C -11.255 -8.908 9.975 1.00 . A A . 59 ASP C 1 1
8 15031 1 1 59 ASP CA C -10.896 -10.315 9.428 1.00 . A A . 59 ASP CA 1 1
8 15032 1 1 59 ASP CB C -9.647 -10.891 10.137 1.00 . A A . 59 ASP CB 1 1
8 15033 1 1 59 ASP CG C -9.330 -12.326 9.684 1.00 . A A . 59 ASP CG 1 1
8 15034 1 1 59 ASP H H -9.739 -10.468 7.666 1.00 . A A . 59 ASP H 1 1
8 15035 1 1 59 ASP HA H -11.735 -10.973 9.635 1.00 . A A . 59 ASP HA 1 1
8 15036 1 1 59 ASP HB2 H -8.789 -10.263 9.916 1.00 . A A . 59 ASP HB2 1 1
8 15037 1 1 59 ASP HB3 H -9.816 -10.888 11.212 1.00 . A A . 59 ASP HB3 1 1
8 15038 1 1 59 ASP N N -10.662 -10.339 7.971 1.00 . A A . 59 ASP N 1 1
8 15039 1 1 59 ASP O O -11.470 -8.767 11.187 1.00 . A A . 59 ASP O 1 1
8 15040 1 1 59 ASP OD1 O -8.850 -12.507 8.545 1.00 . A A . 59 ASP OD1 1 1
8 15041 1 1 59 ASP OD2 O -9.593 -13.280 10.448 1.00 . A A . 59 ASP OD2 1 1
8 15042 1 1 60 ALA C C -12.922 -6.401 10.315 1.00 . A A . 60 ALA C 1 1
8 15043 1 1 60 ALA CA C -11.670 -6.487 9.401 1.00 . A A . 60 ALA CA 1 1
8 15044 1 1 60 ALA CB C -11.920 -5.717 8.094 1.00 . A A . 60 ALA CB 1 1
8 15045 1 1 60 ALA H H -10.932 -8.055 8.175 1.00 . A A . 60 ALA H 1 1
8 15046 1 1 60 ALA HA H -10.837 -6.013 9.907 1.00 . A A . 60 ALA HA 1 1
8 15047 1 1 60 ALA HB1 H -12.747 -6.167 7.558 1.00 . A A . 60 ALA HB1 1 1
8 15048 1 1 60 ALA HB2 H -11.034 -5.757 7.475 1.00 . A A . 60 ALA HB2 1 1
8 15049 1 1 60 ALA HB3 H -12.157 -4.684 8.312 1.00 . A A . 60 ALA HB3 1 1
8 15050 1 1 60 ALA N N -11.256 -7.882 9.084 1.00 . A A . 60 ALA N 1 1
8 15051 1 1 60 ALA O O -12.848 -5.845 11.414 1.00 . A A . 60 ALA O 1 1
8 15052 1 1 61 GLY C C -15.943 -5.714 11.062 1.00 . A A . 61 GLY C 1 1
8 15053 1 1 61 GLY CA C -15.290 -7.046 10.663 1.00 . A A . 61 GLY CA 1 1
8 15054 1 1 61 GLY H H -14.071 -7.359 8.958 1.00 . A A . 61 GLY H 1 1
8 15055 1 1 61 GLY HA2 H -16.016 -7.621 10.105 1.00 . A A . 61 GLY HA2 1 1
8 15056 1 1 61 GLY HA3 H -15.051 -7.597 11.564 1.00 . A A . 61 GLY HA3 1 1
8 15057 1 1 61 GLY N N -14.067 -6.943 9.844 1.00 . A A . 61 GLY N 1 1
8 15058 1 1 61 GLY O O -16.733 -5.692 12.009 1.00 . A A . 61 GLY O 1 1
8 15059 1 1 62 ASP C C -15.518 -2.701 12.055 1.00 . A A . 62 ASP C 1 1
8 15060 1 1 62 ASP CA C -16.038 -3.224 10.676 1.00 . A A . 62 ASP CA 1 1
8 15061 1 1 62 ASP CB C -17.593 -3.087 10.561 1.00 . A A . 62 ASP CB 1 1
8 15062 1 1 62 ASP CG C -18.108 -3.119 9.110 1.00 . A A . 62 ASP CG 1 1
8 15063 1 1 62 ASP H H -15.005 -4.737 9.582 1.00 . A A . 62 ASP H 1 1
8 15064 1 1 62 ASP HA H -15.587 -2.592 9.919 1.00 . A A . 62 ASP HA 1 1
8 15065 1 1 62 ASP HB2 H -18.059 -3.904 11.098 1.00 . A A . 62 ASP HB2 1 1
8 15066 1 1 62 ASP HB3 H -17.901 -2.148 11.023 1.00 . A A . 62 ASP HB3 1 1
8 15067 1 1 62 ASP N N -15.587 -4.612 10.358 1.00 . A A . 62 ASP N 1 1
8 15068 1 1 62 ASP O O -15.980 -1.658 12.537 1.00 . A A . 62 ASP O 1 1
8 15069 1 1 62 ASP OD1 O -17.902 -4.140 8.411 1.00 . A A . 62 ASP OD1 1 1
8 15070 1 1 62 ASP OD2 O -18.705 -2.120 8.655 1.00 . A A . 62 ASP OD2 1 1
8 15071 1 1 63 LYS C C -12.457 -2.454 13.652 1.00 . A A . 63 LYS C 1 1
8 15072 1 1 63 LYS CA C -13.889 -2.981 13.929 1.00 . A A . 63 LYS CA 1 1
8 15073 1 1 63 LYS CB C -13.841 -4.161 14.943 1.00 . A A . 63 LYS CB 1 1
8 15074 1 1 63 LYS CD C -12.958 -6.524 15.501 1.00 . A A . 63 LYS CD 1 1
8 15075 1 1 63 LYS CE C -12.139 -7.722 14.983 1.00 . A A . 63 LYS CE 1 1
8 15076 1 1 63 LYS CG C -12.966 -5.352 14.497 1.00 . A A . 63 LYS CG 1 1
8 15077 1 1 63 LYS H H -14.238 -4.237 12.240 1.00 . A A . 63 LYS H 1 1
8 15078 1 1 63 LYS HA H -14.475 -2.170 14.362 1.00 . A A . 63 LYS HA 1 1
8 15079 1 1 63 LYS HB2 H -13.462 -3.796 15.891 1.00 . A A . 63 LYS HB2 1 1
8 15080 1 1 63 LYS HB3 H -14.853 -4.525 15.096 1.00 . A A . 63 LYS HB3 1 1
8 15081 1 1 63 LYS HD2 H -12.527 -6.185 16.437 1.00 . A A . 63 LYS HD2 1 1
8 15082 1 1 63 LYS HD3 H -13.980 -6.846 15.676 1.00 . A A . 63 LYS HD3 1 1
8 15083 1 1 63 LYS HE2 H -11.106 -7.424 14.864 1.00 . A A . 63 LYS HE2 1 1
8 15084 1 1 63 LYS HE3 H -12.197 -8.525 15.708 1.00 . A A . 63 LYS HE3 1 1
8 15085 1 1 63 LYS HG2 H -13.339 -5.714 13.547 1.00 . A A . 63 LYS HG2 1 1
8 15086 1 1 63 LYS HG3 H -11.945 -4.999 14.362 1.00 . A A . 63 LYS HG3 1 1
8 15087 1 1 63 LYS HZ1 H -13.660 -8.453 13.748 1.00 . A A . 63 LYS HZ1 1 1
8 15088 1 1 63 LYS HZ2 H -12.130 -9.079 13.392 1.00 . A A . 63 LYS HZ2 1 1
8 15089 1 1 63 LYS HZ3 H -12.520 -7.499 12.936 1.00 . A A . 63 LYS HZ3 1 1
8 15090 1 1 63 LYS N N -14.540 -3.407 12.661 1.00 . A A . 63 LYS N 1 1
8 15091 1 1 63 LYS NZ N -12.647 -8.223 13.675 1.00 . A A . 63 LYS NZ 1 1
8 15092 1 1 63 LYS O O -11.840 -2.803 12.636 1.00 . A A . 63 LYS O 1 1
8 15093 1 1 64 THR C C -9.530 -2.169 14.890 1.00 . A A . 64 THR C 1 1
8 15094 1 1 64 THR CA C -10.558 -1.085 14.486 1.00 . A A . 64 THR CA 1 1
8 15095 1 1 64 THR CB C -10.383 0.190 15.387 1.00 . A A . 64 THR CB 1 1
8 15096 1 1 64 THR CG2 C -8.948 0.763 15.327 1.00 . A A . 64 THR CG2 1 1
8 15097 1 1 64 THR H H -12.489 -1.373 15.339 1.00 . A A . 64 THR H 1 1
8 15098 1 1 64 THR HA H -10.379 -0.790 13.453 1.00 . A A . 64 THR HA 1 1
8 15099 1 1 64 THR HB H -10.610 -0.079 16.415 1.00 . A A . 64 THR HB 1 1
8 15100 1 1 64 THR HG1 H -10.935 2.079 15.129 1.00 . A A . 64 THR HG1 1 1
8 15101 1 1 64 THR HG21 H -8.699 1.020 14.305 1.00 . A A . 64 THR HG21 1 1
8 15102 1 1 64 THR HG22 H -8.245 0.027 15.692 1.00 . A A . 64 THR HG22 1 1
8 15103 1 1 64 THR HG23 H -8.882 1.653 15.940 1.00 . A A . 64 THR HG23 1 1
8 15104 1 1 64 THR N N -11.938 -1.623 14.570 1.00 . A A . 64 THR N 1 1
8 15105 1 1 64 THR O O -9.480 -2.580 16.059 1.00 . A A . 64 THR O 1 1
8 15106 1 1 64 THR OG1 O -11.316 1.209 14.970 1.00 . A A . 64 THR OG1 1 1
8 15107 1 1 65 LEU C C -6.448 -3.016 14.802 1.00 . A A . 65 LEU C 1 1
8 15108 1 1 65 LEU CA C -7.688 -3.655 14.120 1.00 . A A . 65 LEU CA 1 1
8 15109 1 1 65 LEU CB C -7.314 -4.324 12.774 1.00 . A A . 65 LEU CB 1 1
8 15110 1 1 65 LEU CD1 C -8.021 -5.613 10.674 1.00 . A A . 65 LEU CD1 1 1
8 15111 1 1 65 LEU CD2 C -9.006 -6.262 12.936 1.00 . A A . 65 LEU CD2 1 1
8 15112 1 1 65 LEU CG C -8.470 -5.099 12.056 1.00 . A A . 65 LEU CG 1 1
8 15113 1 1 65 LEU H H -8.877 -2.298 12.992 1.00 . A A . 65 LEU H 1 1
8 15114 1 1 65 LEU HA H -8.098 -4.418 14.783 1.00 . A A . 65 LEU HA 1 1
8 15115 1 1 65 LEU HB2 H -6.956 -3.547 12.103 1.00 . A A . 65 LEU HB2 1 1
8 15116 1 1 65 LEU HB3 H -6.496 -5.013 12.949 1.00 . A A . 65 LEU HB3 1 1
8 15117 1 1 65 LEU HD11 H -8.840 -6.130 10.189 1.00 . A A . 65 LEU HD11 1 1
8 15118 1 1 65 LEU HD12 H -7.187 -6.294 10.786 1.00 . A A . 65 LEU HD12 1 1
8 15119 1 1 65 LEU HD13 H -7.717 -4.777 10.056 1.00 . A A . 65 LEU HD13 1 1
8 15120 1 1 65 LEU HD21 H -9.797 -6.781 12.411 1.00 . A A . 65 LEU HD21 1 1
8 15121 1 1 65 LEU HD22 H -9.399 -5.868 13.864 1.00 . A A . 65 LEU HD22 1 1
8 15122 1 1 65 LEU HD23 H -8.205 -6.958 13.155 1.00 . A A . 65 LEU HD23 1 1
8 15123 1 1 65 LEU HG H -9.296 -4.413 11.892 1.00 . A A . 65 LEU HG 1 1
8 15124 1 1 65 LEU N N -8.744 -2.643 13.903 1.00 . A A . 65 LEU N 1 1
8 15125 1 1 65 LEU O O -5.875 -2.042 14.312 1.00 . A A . 65 LEU O 1 1
8 15126 1 1 66 GLN C C -3.845 -4.023 17.011 1.00 . A A . 66 GLN C 1 1
8 15127 1 1 66 GLN CA C -5.023 -3.030 16.847 1.00 . A A . 66 GLN CA 1 1
8 15128 1 1 66 GLN CB C -5.689 -2.723 18.223 1.00 . A A . 66 GLN CB 1 1
8 15129 1 1 66 GLN CD C -7.605 -1.494 19.458 1.00 . A A . 66 GLN CD 1 1
8 15130 1 1 66 GLN CG C -6.844 -1.697 18.142 1.00 . A A . 66 GLN CG 1 1
8 15131 1 1 66 GLN H H -6.457 -4.450 16.176 1.00 . A A . 66 GLN H 1 1
8 15132 1 1 66 GLN HA H -4.646 -2.105 16.418 1.00 . A A . 66 GLN HA 1 1
8 15133 1 1 66 GLN HB2 H -6.085 -3.648 18.639 1.00 . A A . 66 GLN HB2 1 1
8 15134 1 1 66 GLN HB3 H -4.936 -2.336 18.902 1.00 . A A . 66 GLN HB3 1 1
8 15135 1 1 66 GLN HE21 H -9.275 -1.099 18.469 1.00 . A A . 66 GLN HE21 1 1
8 15136 1 1 66 GLN HE22 H -9.389 -1.057 20.189 1.00 . A A . 66 GLN HE22 1 1
8 15137 1 1 66 GLN HG2 H -6.436 -0.738 17.836 1.00 . A A . 66 GLN HG2 1 1
8 15138 1 1 66 GLN HG3 H -7.548 -2.031 17.385 1.00 . A A . 66 GLN HG3 1 1
8 15139 1 1 66 GLN N N -6.053 -3.591 15.941 1.00 . A A . 66 GLN N 1 1
8 15140 1 1 66 GLN NE2 N -8.886 -1.184 19.362 1.00 . A A . 66 GLN NE2 1 1
8 15141 1 1 66 GLN O O -4.016 -5.215 16.729 1.00 . A A . 66 GLN O 1 1
8 15142 1 1 66 GLN OE1 O -7.053 -1.613 20.549 1.00 . A A . 66 GLN OE1 1 1
8 15143 1 1 67 PRO C C -1.885 -5.677 18.634 1.00 . A A . 67 PRO C 1 1
8 15144 1 1 67 PRO CA C -1.477 -4.438 17.773 1.00 . A A . 67 PRO CA 1 1
8 15145 1 1 67 PRO CB C -0.538 -3.481 18.535 1.00 . A A . 67 PRO CB 1 1
8 15146 1 1 67 PRO CD C -2.192 -2.111 17.457 1.00 . A A . 67 PRO CD 1 1
8 15147 1 1 67 PRO CG C -0.716 -2.169 17.831 1.00 . A A . 67 PRO CG 1 1
8 15148 1 1 67 PRO HA H -0.973 -4.787 16.878 1.00 . A A . 67 PRO HA 1 1
8 15149 1 1 67 PRO HB2 H -0.838 -3.417 19.578 1.00 . A A . 67 PRO HB2 1 1
8 15150 1 1 67 PRO HB3 H 0.488 -3.832 18.475 1.00 . A A . 67 PRO HB3 1 1
8 15151 1 1 67 PRO HD2 H -2.758 -1.576 18.213 1.00 . A A . 67 PRO HD2 1 1
8 15152 1 1 67 PRO HD3 H -2.323 -1.639 16.493 1.00 . A A . 67 PRO HD3 1 1
8 15153 1 1 67 PRO HG2 H -0.456 -1.350 18.497 1.00 . A A . 67 PRO HG2 1 1
8 15154 1 1 67 PRO HG3 H -0.096 -2.132 16.940 1.00 . A A . 67 PRO HG3 1 1
8 15155 1 1 67 PRO N N -2.610 -3.547 17.409 1.00 . A A . 67 PRO N 1 1
8 15156 1 1 67 PRO O O -2.381 -5.545 19.758 1.00 . A A . 67 PRO O 1 1
8 15157 1 1 68 GLY C C -3.134 -8.916 17.820 1.00 . A A . 68 GLY C 1 1
8 15158 1 1 68 GLY CA C -2.083 -8.160 18.648 1.00 . A A . 68 GLY CA 1 1
8 15159 1 1 68 GLY H H -1.245 -6.858 17.174 1.00 . A A . 68 GLY H 1 1
8 15160 1 1 68 GLY HA2 H -1.205 -8.784 18.731 1.00 . A A . 68 GLY HA2 1 1
8 15161 1 1 68 GLY HA3 H -2.481 -7.997 19.648 1.00 . A A . 68 GLY HA3 1 1
8 15162 1 1 68 GLY N N -1.679 -6.870 18.051 1.00 . A A . 68 GLY N 1 1
8 15163 1 1 68 GLY O O -3.440 -10.073 18.122 1.00 . A A . 68 GLY O 1 1
8 15164 1 1 69 ASP C C -3.976 -9.673 14.715 1.00 . A A . 69 ASP C 1 1
8 15165 1 1 69 ASP CA C -4.676 -8.899 15.866 1.00 . A A . 69 ASP CA 1 1
8 15166 1 1 69 ASP CB C -5.672 -7.849 15.288 1.00 . A A . 69 ASP CB 1 1
8 15167 1 1 69 ASP CG C -6.786 -7.463 16.282 1.00 . A A . 69 ASP CG 1 1
8 15168 1 1 69 ASP H H -3.491 -7.307 16.676 1.00 . A A . 69 ASP H 1 1
8 15169 1 1 69 ASP HA H -5.250 -9.620 16.450 1.00 . A A . 69 ASP HA 1 1
8 15170 1 1 69 ASP HB2 H -5.120 -6.956 15.010 1.00 . A A . 69 ASP HB2 1 1
8 15171 1 1 69 ASP HB3 H -6.142 -8.248 14.391 1.00 . A A . 69 ASP HB3 1 1
8 15172 1 1 69 ASP N N -3.706 -8.260 16.792 1.00 . A A . 69 ASP N 1 1
8 15173 1 1 69 ASP O O -3.467 -9.070 13.764 1.00 . A A . 69 ASP O 1 1
8 15174 1 1 69 ASP OD1 O -7.708 -8.288 16.488 1.00 . A A . 69 ASP OD1 1 1
8 15175 1 1 69 ASP OD2 O -6.752 -6.360 16.861 1.00 . A A . 69 ASP OD2 1 1
8 15176 1 1 70 GLN C C -4.784 -11.896 12.682 1.00 . A A . 70 GLN C 1 1
8 15177 1 1 70 GLN CA C -3.609 -11.906 13.699 1.00 . A A . 70 GLN CA 1 1
8 15178 1 1 70 GLN CB C -3.317 -13.378 14.150 1.00 . A A . 70 GLN CB 1 1
8 15179 1 1 70 GLN CD C -1.994 -13.358 16.413 1.00 . A A . 70 GLN CD 1 1
8 15180 1 1 70 GLN CG C -1.977 -13.628 14.896 1.00 . A A . 70 GLN CG 1 1
8 15181 1 1 70 GLN H H -4.042 -11.390 15.741 1.00 . A A . 70 GLN H 1 1
8 15182 1 1 70 GLN HA H -2.722 -11.508 13.211 1.00 . A A . 70 GLN HA 1 1
8 15183 1 1 70 GLN HB2 H -4.122 -13.704 14.796 1.00 . A A . 70 GLN HB2 1 1
8 15184 1 1 70 GLN HB3 H -3.323 -14.015 13.267 1.00 . A A . 70 GLN HB3 1 1
8 15185 1 1 70 GLN HE21 H -0.605 -14.734 16.719 1.00 . A A . 70 GLN HE21 1 1
8 15186 1 1 70 GLN HE22 H -1.170 -13.911 18.126 1.00 . A A . 70 GLN HE22 1 1
8 15187 1 1 70 GLN HG2 H -1.689 -14.662 14.743 1.00 . A A . 70 GLN HG2 1 1
8 15188 1 1 70 GLN HG3 H -1.215 -12.994 14.452 1.00 . A A . 70 GLN HG3 1 1
8 15189 1 1 70 GLN N N -3.928 -11.017 14.841 1.00 . A A . 70 GLN N 1 1
8 15190 1 1 70 GLN NE2 N -1.177 -14.077 17.160 1.00 . A A . 70 GLN NE2 1 1
8 15191 1 1 70 GLN O O -5.919 -12.249 13.020 1.00 . A A . 70 GLN O 1 1
8 15192 1 1 70 GLN OE1 O -2.735 -12.530 16.915 1.00 . A A . 70 GLN OE1 1 1
8 15193 1 1 71 VAL C C -4.967 -12.053 9.047 1.00 . A A . 71 VAL C 1 1
8 15194 1 1 71 VAL CA C -5.489 -11.366 10.338 1.00 . A A . 71 VAL CA 1 1
8 15195 1 1 71 VAL CB C -5.796 -9.843 10.048 1.00 . A A . 71 VAL CB 1 1
8 15196 1 1 71 VAL CG1 C -6.443 -9.147 11.278 1.00 . A A . 71 VAL CG1 1 1
8 15197 1 1 71 VAL CG2 C -4.517 -9.078 9.595 1.00 . A A . 71 VAL CG2 1 1
8 15198 1 1 71 VAL H H -3.576 -11.257 11.222 1.00 . A A . 71 VAL H 1 1
8 15199 1 1 71 VAL HA H -6.413 -11.856 10.644 1.00 . A A . 71 VAL HA 1 1
8 15200 1 1 71 VAL HB H -6.518 -9.798 9.233 1.00 . A A . 71 VAL HB 1 1
8 15201 1 1 71 VAL HG11 H -7.369 -9.646 11.541 1.00 . A A . 71 VAL HG11 1 1
8 15202 1 1 71 VAL HG12 H -6.656 -8.110 11.048 1.00 . A A . 71 VAL HG12 1 1
8 15203 1 1 71 VAL HG13 H -5.764 -9.189 12.123 1.00 . A A . 71 VAL HG13 1 1
8 15204 1 1 71 VAL HG21 H -3.765 -9.129 10.374 1.00 . A A . 71 VAL HG21 1 1
8 15205 1 1 71 VAL HG22 H -4.752 -8.039 9.398 1.00 . A A . 71 VAL HG22 1 1
8 15206 1 1 71 VAL HG23 H -4.121 -9.527 8.692 1.00 . A A . 71 VAL HG23 1 1
8 15207 1 1 71 VAL N N -4.495 -11.496 11.432 1.00 . A A . 71 VAL N 1 1
8 15208 1 1 71 VAL O O -3.771 -12.238 8.889 1.00 . A A . 71 VAL O 1 1
8 15209 1 1 72 ILE C C -5.692 -12.042 5.670 1.00 . A A . 72 ILE C 1 1
8 15210 1 1 72 ILE CA C -5.494 -13.060 6.827 1.00 . A A . 72 ILE CA 1 1
8 15211 1 1 72 ILE CB C -6.329 -14.370 6.540 1.00 . A A . 72 ILE CB 1 1
8 15212 1 1 72 ILE CD1 C -4.856 -15.897 8.078 1.00 . A A . 72 ILE CD1 1 1
8 15213 1 1 72 ILE CG1 C -6.251 -15.367 7.750 1.00 . A A . 72 ILE CG1 1 1
8 15214 1 1 72 ILE CG2 C -5.873 -15.066 5.225 1.00 . A A . 72 ILE CG2 1 1
8 15215 1 1 72 ILE H H -6.820 -12.316 8.331 1.00 . A A . 72 ILE H 1 1
8 15216 1 1 72 ILE HA H -4.439 -13.333 6.873 1.00 . A A . 72 ILE HA 1 1
8 15217 1 1 72 ILE HB H -7.367 -14.075 6.408 1.00 . A A . 72 ILE HB 1 1
8 15218 1 1 72 ILE HD11 H -4.457 -16.434 7.225 1.00 . A A . 72 ILE HD11 1 1
8 15219 1 1 72 ILE HD12 H -4.918 -16.566 8.921 1.00 . A A . 72 ILE HD12 1 1
8 15220 1 1 72 ILE HD13 H -4.198 -15.074 8.324 1.00 . A A . 72 ILE HD13 1 1
8 15221 1 1 72 ILE HG12 H -6.621 -14.873 8.639 1.00 . A A . 72 ILE HG12 1 1
8 15222 1 1 72 ILE HG13 H -6.886 -16.222 7.544 1.00 . A A . 72 ILE HG13 1 1
8 15223 1 1 72 ILE HG21 H -4.829 -15.348 5.298 1.00 . A A . 72 ILE HG21 1 1
8 15224 1 1 72 ILE HG22 H -5.997 -14.389 4.390 1.00 . A A . 72 ILE HG22 1 1
8 15225 1 1 72 ILE HG23 H -6.472 -15.952 5.053 1.00 . A A . 72 ILE HG23 1 1
8 15226 1 1 72 ILE N N -5.873 -12.442 8.131 1.00 . A A . 72 ILE N 1 1
8 15227 1 1 72 ILE O O -6.711 -11.337 5.615 1.00 . A A . 72 ILE O 1 1
8 15228 1 1 73 LEU C C -5.454 -11.520 2.376 1.00 . A A . 73 LEU C 1 1
8 15229 1 1 73 LEU CA C -4.678 -11.014 3.630 1.00 . A A . 73 LEU CA 1 1
8 15230 1 1 73 LEU CB C -3.202 -10.708 3.255 1.00 . A A . 73 LEU CB 1 1
8 15231 1 1 73 LEU CD1 C -0.853 -9.928 3.933 1.00 . A A . 73 LEU CD1 1 1
8 15232 1 1 73 LEU CD2 C -2.896 -8.914 5.081 1.00 . A A . 73 LEU CD2 1 1
8 15233 1 1 73 LEU CG C -2.296 -10.183 4.421 1.00 . A A . 73 LEU CG 1 1
8 15234 1 1 73 LEU H H -3.974 -12.638 4.817 1.00 . A A . 73 LEU H 1 1
8 15235 1 1 73 LEU HA H -5.141 -10.092 3.979 1.00 . A A . 73 LEU HA 1 1
8 15236 1 1 73 LEU HB2 H -2.757 -11.620 2.863 1.00 . A A . 73 LEU HB2 1 1
8 15237 1 1 73 LEU HB3 H -3.199 -9.964 2.464 1.00 . A A . 73 LEU HB3 1 1
8 15238 1 1 73 LEU HD11 H -0.856 -9.170 3.159 1.00 . A A . 73 LEU HD11 1 1
8 15239 1 1 73 LEU HD12 H -0.438 -10.844 3.532 1.00 . A A . 73 LEU HD12 1 1
8 15240 1 1 73 LEU HD13 H -0.240 -9.597 4.760 1.00 . A A . 73 LEU HD13 1 1
8 15241 1 1 73 LEU HD21 H -2.251 -8.583 5.884 1.00 . A A . 73 LEU HD21 1 1
8 15242 1 1 73 LEU HD22 H -3.873 -9.139 5.487 1.00 . A A . 73 LEU HD22 1 1
8 15243 1 1 73 LEU HD23 H -2.988 -8.124 4.346 1.00 . A A . 73 LEU HD23 1 1
8 15244 1 1 73 LEU HG H -2.241 -10.953 5.187 1.00 . A A . 73 LEU HG 1 1
8 15245 1 1 73 LEU N N -4.710 -11.993 4.745 1.00 . A A . 73 LEU N 1 1
8 15246 1 1 73 LEU O O -5.209 -12.635 1.888 1.00 . A A . 73 LEU O 1 1
8 15247 1 1 74 GLU C C -6.525 -10.408 -0.623 1.00 . A A . 74 GLU C 1 1
8 15248 1 1 74 GLU CA C -7.185 -10.969 0.654 1.00 . A A . 74 GLU CA 1 1
8 15249 1 1 74 GLU CB C -8.625 -10.407 0.821 1.00 . A A . 74 GLU CB 1 1
8 15250 1 1 74 GLU CD C -9.946 -12.477 1.665 1.00 . A A . 74 GLU CD 1 1
8 15251 1 1 74 GLU CG C -9.449 -11.043 1.963 1.00 . A A . 74 GLU CG 1 1
8 15252 1 1 74 GLU H H -6.525 -9.827 2.343 1.00 . A A . 74 GLU H 1 1
8 15253 1 1 74 GLU HA H -7.249 -12.055 0.546 1.00 . A A . 74 GLU HA 1 1
8 15254 1 1 74 GLU HB2 H -8.554 -9.341 1.009 1.00 . A A . 74 GLU HB2 1 1
8 15255 1 1 74 GLU HB3 H -9.170 -10.552 -0.109 1.00 . A A . 74 GLU HB3 1 1
8 15256 1 1 74 GLU HG2 H -8.837 -11.074 2.863 1.00 . A A . 74 GLU HG2 1 1
8 15257 1 1 74 GLU HG3 H -10.309 -10.405 2.159 1.00 . A A . 74 GLU HG3 1 1
8 15258 1 1 74 GLU N N -6.380 -10.678 1.869 1.00 . A A . 74 GLU N 1 1
8 15259 1 1 74 GLU O O -6.698 -10.965 -1.718 1.00 . A A . 74 GLU O 1 1
8 15260 1 1 74 GLU OE1 O -9.111 -13.391 1.489 1.00 . A A . 74 GLU OE1 1 1
8 15261 1 1 74 GLU OE2 O -11.177 -12.700 1.613 1.00 . A A . 74 GLU OE2 1 1
8 15262 1 1 75 ALA C C -3.494 -9.244 -1.371 1.00 . A A . 75 ALA C 1 1
8 15263 1 1 75 ALA CA C -4.940 -8.751 -1.554 1.00 . A A . 75 ALA CA 1 1
8 15264 1 1 75 ALA CB C -4.982 -7.215 -1.572 1.00 . A A . 75 ALA CB 1 1
8 15265 1 1 75 ALA H H -5.844 -8.814 0.373 1.00 . A A . 75 ALA H 1 1
8 15266 1 1 75 ALA HA H -5.311 -9.110 -2.517 1.00 . A A . 75 ALA HA 1 1
8 15267 1 1 75 ALA HB1 H -4.640 -6.828 -0.618 1.00 . A A . 75 ALA HB1 1 1
8 15268 1 1 75 ALA HB2 H -5.995 -6.879 -1.748 1.00 . A A . 75 ALA HB2 1 1
8 15269 1 1 75 ALA HB3 H -4.339 -6.836 -2.359 1.00 . A A . 75 ALA HB3 1 1
8 15270 1 1 75 ALA N N -5.805 -9.292 -0.485 1.00 . A A . 75 ALA N 1 1
8 15271 1 1 75 ALA O O -3.092 -9.684 -0.281 1.00 . A A . 75 ALA O 1 1
8 15272 1 1 76 SER C C -0.488 -8.667 -3.418 1.00 . A A . 76 SER C 1 1
8 15273 1 1 76 SER CA C -1.291 -9.546 -2.444 1.00 . A A . 76 SER CA 1 1
8 15274 1 1 76 SER CB C -1.140 -11.037 -2.822 1.00 . A A . 76 SER CB 1 1
8 15275 1 1 76 SER H H -3.107 -8.842 -3.289 1.00 . A A . 76 SER H 1 1
8 15276 1 1 76 SER HA H -0.905 -9.399 -1.438 1.00 . A A . 76 SER HA 1 1
8 15277 1 1 76 SER HB2 H -0.105 -11.334 -2.739 1.00 . A A . 76 SER HB2 1 1
8 15278 1 1 76 SER HB3 H -1.730 -11.637 -2.140 1.00 . A A . 76 SER HB3 1 1
8 15279 1 1 76 SER HG H -2.529 -11.127 -4.210 1.00 . A A . 76 SER HG 1 1
8 15280 1 1 76 SER N N -2.711 -9.164 -2.452 1.00 . A A . 76 SER N 1 1
8 15281 1 1 76 SER O O -0.854 -8.522 -4.591 1.00 . A A . 76 SER O 1 1
8 15282 1 1 76 SER OG O -1.583 -11.303 -4.147 1.00 . A A . 76 SER OG 1 1
8 15283 1 1 77 HIS C C 2.696 -8.275 -4.284 1.00 . A A . 77 HIS C 1 1
8 15284 1 1 77 HIS CA C 1.590 -7.327 -3.730 1.00 . A A . 77 HIS CA 1 1
8 15285 1 1 77 HIS CB C 2.206 -6.195 -2.856 1.00 . A A . 77 HIS CB 1 1
8 15286 1 1 77 HIS CD2 C -0.123 -5.022 -2.502 1.00 . A A . 77 HIS CD2 1 1
8 15287 1 1 77 HIS CE1 C 0.487 -3.734 -0.854 1.00 . A A . 77 HIS CE1 1 1
8 15288 1 1 77 HIS CG C 1.197 -5.247 -2.218 1.00 . A A . 77 HIS CG 1 1
8 15289 1 1 77 HIS H H 0.749 -8.099 -1.947 1.00 . A A . 77 HIS H 1 1
8 15290 1 1 77 HIS HA H 1.066 -6.878 -4.569 1.00 . A A . 77 HIS HA 1 1
8 15291 1 1 77 HIS HB2 H 2.780 -6.643 -2.053 1.00 . A A . 77 HIS HB2 1 1
8 15292 1 1 77 HIS HB3 H 2.875 -5.599 -3.467 1.00 . A A . 77 HIS HB3 1 1
8 15293 1 1 77 HIS HD2 H -0.726 -5.524 -3.251 1.00 . A A . 77 HIS HD2 1 1
8 15294 1 1 77 HIS HE1 H 0.451 -3.003 -0.060 1.00 . A A . 77 HIS HE1 1 1
8 15295 1 1 77 HIS HE2 H -1.482 -3.781 -1.486 1.00 . A A . 77 HIS HE2 1 1
8 15296 1 1 77 HIS N N 0.609 -8.080 -2.914 1.00 . A A . 77 HIS N 1 1
8 15297 1 1 77 HIS ND1 N 1.562 -4.427 -1.177 1.00 . A A . 77 HIS ND1 1 1
8 15298 1 1 77 HIS NE2 N -0.555 -4.059 -1.626 1.00 . A A . 77 HIS NE2 1 1
8 15299 1 1 77 HIS O O 3.677 -7.823 -4.881 1.00 . A A . 77 HIS O 1 1
8 15300 1 1 78 MET C C 2.751 -12.070 -4.229 1.00 . A A . 78 MET C 1 1
8 15301 1 1 78 MET CA C 3.412 -10.690 -4.503 1.00 . A A . 78 MET CA 1 1
8 15302 1 1 78 MET CB C 4.781 -10.602 -3.773 1.00 . A A . 78 MET CB 1 1
8 15303 1 1 78 MET CE C 5.771 -10.258 0.247 1.00 . A A . 78 MET CE 1 1
8 15304 1 1 78 MET CG C 4.677 -10.607 -2.248 1.00 . A A . 78 MET CG 1 1
8 15305 1 1 78 MET H H 1.698 -9.858 -3.577 1.00 . A A . 78 MET H 1 1
8 15306 1 1 78 MET HA H 3.563 -10.586 -5.573 1.00 . A A . 78 MET HA 1 1
8 15307 1 1 78 MET HB2 H 5.403 -11.437 -4.075 1.00 . A A . 78 MET HB2 1 1
8 15308 1 1 78 MET HB3 H 5.274 -9.683 -4.073 1.00 . A A . 78 MET HB3 1 1
8 15309 1 1 78 MET HE1 H 6.644 -10.126 0.866 1.00 . A A . 78 MET HE1 1 1
8 15310 1 1 78 MET HE2 H 5.224 -11.130 0.577 1.00 . A A . 78 MET HE2 1 1
8 15311 1 1 78 MET HE3 H 5.139 -9.384 0.326 1.00 . A A . 78 MET HE3 1 1
8 15312 1 1 78 MET HG2 H 4.060 -9.768 -1.930 1.00 . A A . 78 MET HG2 1 1
8 15313 1 1 78 MET HG3 H 4.205 -11.530 -1.927 1.00 . A A . 78 MET HG3 1 1
8 15314 1 1 78 MET N N 2.503 -9.599 -4.062 1.00 . A A . 78 MET N 1 1
8 15315 1 1 78 MET O O 1.861 -12.177 -3.374 1.00 . A A . 78 MET O 1 1
8 15316 1 1 78 MET SD S 6.285 -10.474 -1.451 1.00 . A A . 78 MET SD 1 1
8 15317 1 1 79 LYS C C 3.151 -15.151 -3.467 1.00 . A A . 79 LYS C 1 1
8 15318 1 1 79 LYS CA C 2.630 -14.487 -4.775 1.00 . A A . 79 LYS CA 1 1
8 15319 1 1 79 LYS CB C 2.944 -15.358 -6.020 1.00 . A A . 79 LYS CB 1 1
8 15320 1 1 79 LYS CD C 2.416 -17.489 -7.371 1.00 . A A . 79 LYS CD 1 1
8 15321 1 1 79 LYS CE C 1.601 -18.793 -7.439 1.00 . A A . 79 LYS CE 1 1
8 15322 1 1 79 LYS CG C 2.200 -16.716 -6.051 1.00 . A A . 79 LYS CG 1 1
8 15323 1 1 79 LYS H H 3.915 -12.988 -5.591 1.00 . A A . 79 LYS H 1 1
8 15324 1 1 79 LYS HA H 1.548 -14.379 -4.698 1.00 . A A . 79 LYS HA 1 1
8 15325 1 1 79 LYS HB2 H 2.666 -14.800 -6.910 1.00 . A A . 79 LYS HB2 1 1
8 15326 1 1 79 LYS HB3 H 4.012 -15.551 -6.057 1.00 . A A . 79 LYS HB3 1 1
8 15327 1 1 79 LYS HD2 H 2.120 -16.855 -8.201 1.00 . A A . 79 LYS HD2 1 1
8 15328 1 1 79 LYS HD3 H 3.470 -17.729 -7.470 1.00 . A A . 79 LYS HD3 1 1
8 15329 1 1 79 LYS HE2 H 1.920 -19.452 -6.642 1.00 . A A . 79 LYS HE2 1 1
8 15330 1 1 79 LYS HE3 H 0.550 -18.564 -7.311 1.00 . A A . 79 LYS HE3 1 1
8 15331 1 1 79 LYS HG2 H 2.553 -17.328 -5.224 1.00 . A A . 79 LYS HG2 1 1
8 15332 1 1 79 LYS HG3 H 1.137 -16.531 -5.919 1.00 . A A . 79 LYS HG3 1 1
8 15333 1 1 79 LYS HZ1 H 2.767 -19.806 -8.845 1.00 . A A . 79 LYS HZ1 1 1
8 15334 1 1 79 LYS HZ2 H 1.535 -18.869 -9.528 1.00 . A A . 79 LYS HZ2 1 1
8 15335 1 1 79 LYS HZ3 H 1.162 -20.337 -8.775 1.00 . A A . 79 LYS HZ3 1 1
8 15336 1 1 79 LYS N N 3.195 -13.124 -4.941 1.00 . A A . 79 LYS N 1 1
8 15337 1 1 79 LYS NZ N 1.778 -19.501 -8.737 1.00 . A A . 79 LYS NZ 1 1
8 15338 1 1 79 LYS O O 4.350 -15.108 -3.176 1.00 . A A . 79 LYS O 1 1
8 15339 1 1 80 GLY C C 1.996 -15.388 -0.215 1.00 . A A . 80 GLY C 1 1
8 15340 1 1 80 GLY CA C 2.539 -16.285 -1.338 1.00 . A A . 80 GLY CA 1 1
8 15341 1 1 80 GLY H H 1.316 -15.853 -3.033 1.00 . A A . 80 GLY H 1 1
8 15342 1 1 80 GLY HA2 H 2.089 -17.263 -1.248 1.00 . A A . 80 GLY HA2 1 1
8 15343 1 1 80 GLY HA3 H 3.613 -16.389 -1.218 1.00 . A A . 80 GLY HA3 1 1
8 15344 1 1 80 GLY N N 2.227 -15.755 -2.686 1.00 . A A . 80 GLY N 1 1
8 15345 1 1 80 GLY O O 1.688 -15.867 0.884 1.00 . A A . 80 GLY O 1 1
8 15346 1 1 81 MET C C -0.242 -13.284 0.549 1.00 . A A . 81 MET C 1 1
8 15347 1 1 81 MET CA C 1.290 -13.067 0.407 1.00 . A A . 81 MET CA 1 1
8 15348 1 1 81 MET CB C 1.605 -11.643 -0.127 1.00 . A A . 81 MET CB 1 1
8 15349 1 1 81 MET CE C 0.328 -7.771 0.867 1.00 . A A . 81 MET CE 1 1
8 15350 1 1 81 MET CG C 0.941 -10.486 0.630 1.00 . A A . 81 MET CG 1 1
8 15351 1 1 81 MET H H 2.244 -13.765 -1.366 1.00 . A A . 81 MET H 1 1
8 15352 1 1 81 MET HA H 1.748 -13.186 1.384 1.00 . A A . 81 MET HA 1 1
8 15353 1 1 81 MET HB2 H 2.678 -11.490 -0.090 1.00 . A A . 81 MET HB2 1 1
8 15354 1 1 81 MET HB3 H 1.294 -11.585 -1.165 1.00 . A A . 81 MET HB3 1 1
8 15355 1 1 81 MET HE1 H -0.706 -8.006 0.649 1.00 . A A . 81 MET HE1 1 1
8 15356 1 1 81 MET HE2 H 0.535 -6.755 0.576 1.00 . A A . 81 MET HE2 1 1
8 15357 1 1 81 MET HE3 H 0.512 -7.883 1.926 1.00 . A A . 81 MET HE3 1 1
8 15358 1 1 81 MET HG2 H -0.134 -10.591 0.568 1.00 . A A . 81 MET HG2 1 1
8 15359 1 1 81 MET HG3 H 1.243 -10.525 1.671 1.00 . A A . 81 MET HG3 1 1
8 15360 1 1 81 MET N N 1.895 -14.075 -0.503 1.00 . A A . 81 MET N 1 1
8 15361 1 1 81 MET O O -0.813 -13.096 1.632 1.00 . A A . 81 MET O 1 1
8 15362 1 1 81 MET SD S 1.402 -8.877 -0.053 1.00 . A A . 81 MET SD 1 1
8 15363 1 1 82 LYS C C -2.483 -15.384 0.262 1.00 . A A . 82 LYS C 1 1
8 15364 1 1 82 LYS CA C -2.318 -14.081 -0.558 1.00 . A A . 82 LYS CA 1 1
8 15365 1 1 82 LYS CB C -2.815 -14.274 -2.021 1.00 . A A . 82 LYS CB 1 1
8 15366 1 1 82 LYS CD C -5.339 -13.974 -1.518 1.00 . A A . 82 LYS CD 1 1
8 15367 1 1 82 LYS CE C -6.743 -14.597 -1.672 1.00 . A A . 82 LYS CE 1 1
8 15368 1 1 82 LYS CG C -4.250 -14.838 -2.181 1.00 . A A . 82 LYS CG 1 1
8 15369 1 1 82 LYS H H -0.417 -13.664 -1.414 1.00 . A A . 82 LYS H 1 1
8 15370 1 1 82 LYS HA H -2.895 -13.285 -0.090 1.00 . A A . 82 LYS HA 1 1
8 15371 1 1 82 LYS HB2 H -2.771 -13.314 -2.523 1.00 . A A . 82 LYS HB2 1 1
8 15372 1 1 82 LYS HB3 H -2.131 -14.949 -2.529 1.00 . A A . 82 LYS HB3 1 1
8 15373 1 1 82 LYS HD2 H -5.115 -13.870 -0.462 1.00 . A A . 82 LYS HD2 1 1
8 15374 1 1 82 LYS HD3 H -5.337 -12.992 -1.981 1.00 . A A . 82 LYS HD3 1 1
8 15375 1 1 82 LYS HE2 H -6.981 -14.680 -2.724 1.00 . A A . 82 LYS HE2 1 1
8 15376 1 1 82 LYS HE3 H -6.743 -15.588 -1.230 1.00 . A A . 82 LYS HE3 1 1
8 15377 1 1 82 LYS HG2 H -4.473 -14.914 -3.240 1.00 . A A . 82 LYS HG2 1 1
8 15378 1 1 82 LYS HG3 H -4.279 -15.831 -1.747 1.00 . A A . 82 LYS HG3 1 1
8 15379 1 1 82 LYS HZ1 H -8.739 -14.211 -1.186 1.00 . A A . 82 LYS HZ1 1 1
8 15380 1 1 82 LYS HZ2 H -7.800 -12.821 -1.395 1.00 . A A . 82 LYS HZ2 1 1
8 15381 1 1 82 LYS HZ3 H -7.639 -13.745 0.011 1.00 . A A . 82 LYS HZ3 1 1
8 15382 1 1 82 LYS N N -0.898 -13.669 -0.563 1.00 . A A . 82 LYS N 1 1
8 15383 1 1 82 LYS NZ N -7.803 -13.787 -1.016 1.00 . A A . 82 LYS NZ 1 1
8 15384 1 1 82 LYS O O -1.862 -16.407 -0.056 1.00 . A A . 82 LYS O 1 1
8 15385 1 1 83 GLY C C -2.501 -16.569 3.364 1.00 . A A . 83 GLY C 1 1
8 15386 1 1 83 GLY CA C -3.509 -16.476 2.213 1.00 . A A . 83 GLY CA 1 1
8 15387 1 1 83 GLY H H -3.691 -14.462 1.583 1.00 . A A . 83 GLY H 1 1
8 15388 1 1 83 GLY HA2 H -4.501 -16.390 2.634 1.00 . A A . 83 GLY HA2 1 1
8 15389 1 1 83 GLY HA3 H -3.463 -17.390 1.631 1.00 . A A . 83 GLY HA3 1 1
8 15390 1 1 83 GLY N N -3.284 -15.320 1.337 1.00 . A A . 83 GLY N 1 1
8 15391 1 1 83 GLY O O -2.539 -17.526 4.144 1.00 . A A . 83 GLY O 1 1
8 15392 1 1 84 ALA C C -1.168 -14.967 5.855 1.00 . A A . 84 ALA C 1 1
8 15393 1 1 84 ALA CA C -0.578 -15.526 4.544 1.00 . A A . 84 ALA CA 1 1
8 15394 1 1 84 ALA CB C 0.645 -14.702 4.099 1.00 . A A . 84 ALA CB 1 1
8 15395 1 1 84 ALA H H -1.616 -14.847 2.815 1.00 . A A . 84 ALA H 1 1
8 15396 1 1 84 ALA HA H -0.237 -16.545 4.722 1.00 . A A . 84 ALA HA 1 1
8 15397 1 1 84 ALA HB1 H 0.350 -13.675 3.916 1.00 . A A . 84 ALA HB1 1 1
8 15398 1 1 84 ALA HB2 H 1.055 -15.120 3.190 1.00 . A A . 84 ALA HB2 1 1
8 15399 1 1 84 ALA HB3 H 1.407 -14.722 4.871 1.00 . A A . 84 ALA HB3 1 1
8 15400 1 1 84 ALA N N -1.594 -15.574 3.472 1.00 . A A . 84 ALA N 1 1
8 15401 1 1 84 ALA O O -2.015 -14.059 5.838 1.00 . A A . 84 ALA O 1 1
8 15402 1 1 85 THR C C -0.276 -13.803 8.692 1.00 . A A . 85 THR C 1 1
8 15403 1 1 85 THR CA C -1.090 -15.057 8.327 1.00 . A A . 85 THR CA 1 1
8 15404 1 1 85 THR CB C -0.882 -16.155 9.430 1.00 . A A . 85 THR CB 1 1
8 15405 1 1 85 THR CG2 C -1.369 -15.678 10.818 1.00 . A A . 85 THR CG2 1 1
8 15406 1 1 85 THR H H -0.037 -16.233 6.909 1.00 . A A . 85 THR H 1 1
8 15407 1 1 85 THR HA H -2.155 -14.803 8.298 1.00 . A A . 85 THR HA 1 1
8 15408 1 1 85 THR HB H 0.175 -16.392 9.493 1.00 . A A . 85 THR HB 1 1
8 15409 1 1 85 THR HG1 H -2.274 -17.541 9.728 1.00 . A A . 85 THR HG1 1 1
8 15410 1 1 85 THR HG21 H -0.812 -14.800 11.121 1.00 . A A . 85 THR HG21 1 1
8 15411 1 1 85 THR HG22 H -1.218 -16.462 11.548 1.00 . A A . 85 THR HG22 1 1
8 15412 1 1 85 THR HG23 H -2.426 -15.434 10.775 1.00 . A A . 85 THR HG23 1 1
8 15413 1 1 85 THR N N -0.695 -15.516 6.988 1.00 . A A . 85 THR N 1 1
8 15414 1 1 85 THR O O 0.935 -13.880 8.920 1.00 . A A . 85 THR O 1 1
8 15415 1 1 85 THR OG1 O -1.592 -17.354 9.066 1.00 . A A . 85 THR OG1 1 1
8 15416 1 1 86 ALA C C -0.717 -11.031 10.549 1.00 . A A . 86 ALA C 1 1
8 15417 1 1 86 ALA CA C -0.381 -11.360 9.088 1.00 . A A . 86 ALA CA 1 1
8 15418 1 1 86 ALA CB C -0.916 -10.271 8.138 1.00 . A A . 86 ALA CB 1 1
8 15419 1 1 86 ALA H H -1.924 -12.710 8.654 1.00 . A A . 86 ALA H 1 1
8 15420 1 1 86 ALA HA H 0.701 -11.413 8.975 1.00 . A A . 86 ALA HA 1 1
8 15421 1 1 86 ALA HB1 H -1.996 -10.208 8.220 1.00 . A A . 86 ALA HB1 1 1
8 15422 1 1 86 ALA HB2 H -0.653 -10.519 7.118 1.00 . A A . 86 ALA HB2 1 1
8 15423 1 1 86 ALA HB3 H -0.481 -9.312 8.391 1.00 . A A . 86 ALA HB3 1 1
8 15424 1 1 86 ALA N N -0.964 -12.663 8.746 1.00 . A A . 86 ALA N 1 1
8 15425 1 1 86 ALA O O -1.626 -11.621 11.129 1.00 . A A . 86 ALA O 1 1
8 15426 1 1 87 GLU C C -0.016 -8.109 12.512 1.00 . A A . 87 GLU C 1 1
8 15427 1 1 87 GLU CA C -0.221 -9.635 12.510 1.00 . A A . 87 GLU CA 1 1
8 15428 1 1 87 GLU CB C 0.716 -10.382 13.525 1.00 . A A . 87 GLU CB 1 1
8 15429 1 1 87 GLU CD C 0.495 -9.101 15.778 1.00 . A A . 87 GLU CD 1 1
8 15430 1 1 87 GLU CG C 0.249 -10.409 15.007 1.00 . A A . 87 GLU CG 1 1
8 15431 1 1 87 GLU H H 0.847 -9.810 10.690 1.00 . A A . 87 GLU H 1 1
8 15432 1 1 87 GLU HA H -1.262 -9.847 12.761 1.00 . A A . 87 GLU HA 1 1
8 15433 1 1 87 GLU HB2 H 0.809 -11.414 13.198 1.00 . A A . 87 GLU HB2 1 1
8 15434 1 1 87 GLU HB3 H 1.704 -9.930 13.485 1.00 . A A . 87 GLU HB3 1 1
8 15435 1 1 87 GLU HG2 H -0.815 -10.635 15.029 1.00 . A A . 87 GLU HG2 1 1
8 15436 1 1 87 GLU HG3 H 0.775 -11.216 15.517 1.00 . A A . 87 GLU HG3 1 1
8 15437 1 1 87 GLU N N 0.046 -10.129 11.150 1.00 . A A . 87 GLU N 1 1
8 15438 1 1 87 GLU O O 1.013 -7.625 12.017 1.00 . A A . 87 GLU O 1 1
8 15439 1 1 87 GLU OE1 O 1.591 -8.940 16.358 1.00 . A A . 87 GLU OE1 1 1
8 15440 1 1 87 GLU OE2 O -0.392 -8.230 15.796 1.00 . A A . 87 GLU OE2 1 1
8 15441 1 1 88 ILE C C 0.171 -5.351 13.900 1.00 . A A . 88 ILE C 1 1
8 15442 1 1 88 ILE CA C -1.011 -5.884 13.049 1.00 . A A . 88 ILE CA 1 1
8 15443 1 1 88 ILE CB C -2.381 -5.298 13.582 1.00 . A A . 88 ILE CB 1 1
8 15444 1 1 88 ILE CD1 C -3.646 -5.487 11.296 1.00 . A A . 88 ILE CD1 1 1
8 15445 1 1 88 ILE CG1 C -3.601 -5.865 12.776 1.00 . A A . 88 ILE CG1 1 1
8 15446 1 1 88 ILE CG2 C -2.388 -3.741 13.565 1.00 . A A . 88 ILE CG2 1 1
8 15447 1 1 88 ILE H H -1.764 -7.829 13.457 1.00 . A A . 88 ILE H 1 1
8 15448 1 1 88 ILE HA H -0.883 -5.551 12.020 1.00 . A A . 88 ILE HA 1 1
8 15449 1 1 88 ILE HB H -2.487 -5.608 14.620 1.00 . A A . 88 ILE HB 1 1
8 15450 1 1 88 ILE HD11 H -3.692 -4.411 11.192 1.00 . A A . 88 ILE HD11 1 1
8 15451 1 1 88 ILE HD12 H -4.523 -5.926 10.841 1.00 . A A . 88 ILE HD12 1 1
8 15452 1 1 88 ILE HD13 H -2.762 -5.860 10.797 1.00 . A A . 88 ILE HD13 1 1
8 15453 1 1 88 ILE HG12 H -3.587 -6.945 12.828 1.00 . A A . 88 ILE HG12 1 1
8 15454 1 1 88 ILE HG13 H -4.522 -5.512 13.231 1.00 . A A . 88 ILE HG13 1 1
8 15455 1 1 88 ILE HG21 H -2.235 -3.383 12.555 1.00 . A A . 88 ILE HG21 1 1
8 15456 1 1 88 ILE HG22 H -1.596 -3.365 14.200 1.00 . A A . 88 ILE HG22 1 1
8 15457 1 1 88 ILE HG23 H -3.339 -3.374 13.935 1.00 . A A . 88 ILE HG23 1 1
8 15458 1 1 88 ILE N N -1.013 -7.364 13.039 1.00 . A A . 88 ILE N 1 1
8 15459 1 1 88 ILE O O 0.125 -5.352 15.132 1.00 . A A . 88 ILE O 1 1
8 15460 1 1 89 ASP C C 2.164 -2.957 14.389 1.00 . A A . 89 ASP C 1 1
8 15461 1 1 89 ASP CA C 2.452 -4.371 13.828 1.00 . A A . 89 ASP CA 1 1
8 15462 1 1 89 ASP CB C 3.575 -4.339 12.755 1.00 . A A . 89 ASP CB 1 1
8 15463 1 1 89 ASP CG C 4.819 -3.554 13.186 1.00 . A A . 89 ASP CG 1 1
8 15464 1 1 89 ASP H H 1.203 -4.985 12.233 1.00 . A A . 89 ASP H 1 1
8 15465 1 1 89 ASP HA H 2.755 -5.025 14.642 1.00 . A A . 89 ASP HA 1 1
8 15466 1 1 89 ASP HB2 H 3.875 -5.357 12.529 1.00 . A A . 89 ASP HB2 1 1
8 15467 1 1 89 ASP HB3 H 3.174 -3.894 11.846 1.00 . A A . 89 ASP HB3 1 1
8 15468 1 1 89 ASP N N 1.239 -4.939 13.210 1.00 . A A . 89 ASP N 1 1
8 15469 1 1 89 ASP O O 2.614 -2.598 15.483 1.00 . A A . 89 ASP O 1 1
8 15470 1 1 89 ASP OD1 O 5.580 -4.040 14.052 1.00 . A A . 89 ASP OD1 1 1
8 15471 1 1 89 ASP OD2 O 5.039 -2.436 12.669 1.00 . A A . 89 ASP OD2 1 1
8 15472 1 1 90 SER C C -0.307 -0.409 13.280 1.00 . A A . 90 SER C 1 1
8 15473 1 1 90 SER CA C 1.032 -0.784 13.950 1.00 . A A . 90 SER CA 1 1
8 15474 1 1 90 SER CB C 2.137 0.210 13.485 1.00 . A A . 90 SER CB 1 1
8 15475 1 1 90 SER H H 1.004 -2.584 12.814 1.00 . A A . 90 SER H 1 1
8 15476 1 1 90 SER HA H 0.916 -0.710 15.031 1.00 . A A . 90 SER HA 1 1
8 15477 1 1 90 SER HB2 H 2.284 0.113 12.416 1.00 . A A . 90 SER HB2 1 1
8 15478 1 1 90 SER HB3 H 1.823 1.224 13.705 1.00 . A A . 90 SER HB3 1 1
8 15479 1 1 90 SER HG H 3.335 -0.793 14.693 1.00 . A A . 90 SER HG 1 1
8 15480 1 1 90 SER N N 1.391 -2.182 13.620 1.00 . A A . 90 SER N 1 1
8 15481 1 1 90 SER O O -0.651 -0.948 12.219 1.00 . A A . 90 SER O 1 1
8 15482 1 1 90 SER OG O 3.391 -0.015 14.124 1.00 . A A . 90 SER OG 1 1
8 15483 1 1 91 ALA C C -2.089 2.590 13.032 1.00 . A A . 91 ALA C 1 1
8 15484 1 1 91 ALA CA C -2.288 1.081 13.321 1.00 . A A . 91 ALA CA 1 1
8 15485 1 1 91 ALA CB C -3.477 0.849 14.275 1.00 . A A . 91 ALA CB 1 1
8 15486 1 1 91 ALA H H -0.751 0.856 14.773 1.00 . A A . 91 ALA H 1 1
8 15487 1 1 91 ALA HA H -2.503 0.567 12.383 1.00 . A A . 91 ALA HA 1 1
8 15488 1 1 91 ALA HB1 H -4.386 1.240 13.831 1.00 . A A . 91 ALA HB1 1 1
8 15489 1 1 91 ALA HB2 H -3.298 1.349 15.219 1.00 . A A . 91 ALA HB2 1 1
8 15490 1 1 91 ALA HB3 H -3.599 -0.212 14.452 1.00 . A A . 91 ALA HB3 1 1
8 15491 1 1 91 ALA N N -1.051 0.520 13.900 1.00 . A A . 91 ALA N 1 1
8 15492 1 1 91 ALA O O -1.648 3.349 13.905 1.00 . A A . 91 ALA O 1 1
8 15493 1 1 92 GLU C C -3.538 4.773 10.487 1.00 . A A . 92 GLU C 1 1
8 15494 1 1 92 GLU CA C -2.321 4.415 11.358 1.00 . A A . 92 GLU CA 1 1
8 15495 1 1 92 GLU CB C -0.990 4.627 10.567 1.00 . A A . 92 GLU CB 1 1
8 15496 1 1 92 GLU CD C -0.641 7.099 11.259 1.00 . A A . 92 GLU CD 1 1
8 15497 1 1 92 GLU CG C -0.710 6.078 10.103 1.00 . A A . 92 GLU CG 1 1
8 15498 1 1 92 GLU H H -2.750 2.345 11.160 1.00 . A A . 92 GLU H 1 1
8 15499 1 1 92 GLU HA H -2.320 5.059 12.237 1.00 . A A . 92 GLU HA 1 1
8 15500 1 1 92 GLU HB2 H -0.163 4.314 11.193 1.00 . A A . 92 GLU HB2 1 1
8 15501 1 1 92 GLU HB3 H -1.004 3.991 9.687 1.00 . A A . 92 GLU HB3 1 1
8 15502 1 1 92 GLU HG2 H 0.235 6.091 9.566 1.00 . A A . 92 GLU HG2 1 1
8 15503 1 1 92 GLU HG3 H -1.496 6.374 9.415 1.00 . A A . 92 GLU HG3 1 1
8 15504 1 1 92 GLU N N -2.429 3.009 11.805 1.00 . A A . 92 GLU N 1 1
8 15505 1 1 92 GLU O O -4.120 3.909 9.849 1.00 . A A . 92 GLU O 1 1
8 15506 1 1 92 GLU OE1 O 0.427 7.226 11.898 1.00 . A A . 92 GLU OE1 1 1
8 15507 1 1 92 GLU OE2 O -1.664 7.768 11.549 1.00 . A A . 92 GLU OE2 1 1
8 15508 1 1 93 LYS C C -4.523 7.719 8.761 1.00 . A A . 93 LYS C 1 1
8 15509 1 1 93 LYS CA C -5.035 6.554 9.641 1.00 . A A . 93 LYS CA 1 1
8 15510 1 1 93 LYS CB C -6.279 6.935 10.518 1.00 . A A . 93 LYS CB 1 1
8 15511 1 1 93 LYS CD C -5.184 7.562 12.828 1.00 . A A . 93 LYS CD 1 1
8 15512 1 1 93 LYS CE C -5.706 6.305 13.552 1.00 . A A . 93 LYS CE 1 1
8 15513 1 1 93 LYS CG C -6.083 8.006 11.637 1.00 . A A . 93 LYS CG 1 1
8 15514 1 1 93 LYS H H -3.438 6.694 11.029 1.00 . A A . 93 LYS H 1 1
8 15515 1 1 93 LYS HA H -5.337 5.746 8.969 1.00 . A A . 93 LYS HA 1 1
8 15516 1 1 93 LYS HB2 H -7.055 7.300 9.855 1.00 . A A . 93 LYS HB2 1 1
8 15517 1 1 93 LYS HB3 H -6.652 6.027 10.988 1.00 . A A . 93 LYS HB3 1 1
8 15518 1 1 93 LYS HD2 H -4.186 7.354 12.453 1.00 . A A . 93 LYS HD2 1 1
8 15519 1 1 93 LYS HD3 H -5.124 8.379 13.543 1.00 . A A . 93 LYS HD3 1 1
8 15520 1 1 93 LYS HE2 H -5.696 5.471 12.861 1.00 . A A . 93 LYS HE2 1 1
8 15521 1 1 93 LYS HE3 H -5.049 6.082 14.384 1.00 . A A . 93 LYS HE3 1 1
8 15522 1 1 93 LYS HG2 H -5.635 8.884 11.187 1.00 . A A . 93 LYS HG2 1 1
8 15523 1 1 93 LYS HG3 H -7.061 8.282 12.024 1.00 . A A . 93 LYS HG3 1 1
8 15524 1 1 93 LYS HZ1 H -7.758 6.587 13.277 1.00 . A A . 93 LYS HZ1 1 1
8 15525 1 1 93 LYS HZ2 H -7.148 7.325 14.669 1.00 . A A . 93 LYS HZ2 1 1
8 15526 1 1 93 LYS HZ3 H -7.374 5.655 14.632 1.00 . A A . 93 LYS HZ3 1 1
8 15527 1 1 93 LYS N N -3.926 6.052 10.472 1.00 . A A . 93 LYS N 1 1
8 15528 1 1 93 LYS NZ N -7.092 6.480 14.067 1.00 . A A . 93 LYS NZ 1 1
8 15529 1 1 93 LYS O O -4.437 8.875 9.189 1.00 . A A . 93 LYS O 1 1
8 15530 1 1 94 THR C C -4.143 8.169 5.166 1.00 . A A . 94 THR C 1 1
8 15531 1 1 94 THR CA C -3.510 8.317 6.563 1.00 . A A . 94 THR CA 1 1
8 15532 1 1 94 THR CB C -1.955 8.099 6.484 1.00 . A A . 94 THR CB 1 1
8 15533 1 1 94 THR CG2 C -1.575 6.630 6.200 1.00 . A A . 94 THR CG2 1 1
8 15534 1 1 94 THR H H -4.300 6.453 7.229 1.00 . A A . 94 THR H 1 1
8 15535 1 1 94 THR HA H -3.689 9.331 6.916 1.00 . A A . 94 THR HA 1 1
8 15536 1 1 94 THR HB H -1.529 8.378 7.444 1.00 . A A . 94 THR HB 1 1
8 15537 1 1 94 THR HG1 H -0.456 9.131 5.699 1.00 . A A . 94 THR HG1 1 1
8 15538 1 1 94 THR HG21 H -2.012 6.312 5.261 1.00 . A A . 94 THR HG21 1 1
8 15539 1 1 94 THR HG22 H -1.944 5.995 6.997 1.00 . A A . 94 THR HG22 1 1
8 15540 1 1 94 THR HG23 H -0.500 6.535 6.142 1.00 . A A . 94 THR HG23 1 1
8 15541 1 1 94 THR N N -4.140 7.376 7.523 1.00 . A A . 94 THR N 1 1
8 15542 1 1 94 THR O O -4.610 7.082 4.801 1.00 . A A . 94 THR O 1 1
8 15543 1 1 94 THR OG1 O -1.377 8.952 5.480 1.00 . A A . 94 THR OG1 1 1
8 15544 1 1 95 THR C C -3.997 8.563 1.986 1.00 . A A . 95 THR C 1 1
8 15545 1 1 95 THR CA C -4.830 9.298 3.068 1.00 . A A . 95 THR CA 1 1
8 15546 1 1 95 THR CB C -5.107 10.775 2.624 1.00 . A A . 95 THR CB 1 1
8 15547 1 1 95 THR CG2 C -6.013 10.855 1.377 1.00 . A A . 95 THR CG2 1 1
8 15548 1 1 95 THR H H -3.615 10.044 4.641 1.00 . A A . 95 THR H 1 1
8 15549 1 1 95 THR HA H -5.792 8.794 3.185 1.00 . A A . 95 THR HA 1 1
8 15550 1 1 95 THR HB H -4.161 11.262 2.403 1.00 . A A . 95 THR HB 1 1
8 15551 1 1 95 THR HG1 H -5.676 12.433 3.544 1.00 . A A . 95 THR HG1 1 1
8 15552 1 1 95 THR HG21 H -6.969 10.388 1.589 1.00 . A A . 95 THR HG21 1 1
8 15553 1 1 95 THR HG22 H -5.543 10.345 0.549 1.00 . A A . 95 THR HG22 1 1
8 15554 1 1 95 THR HG23 H -6.175 11.892 1.112 1.00 . A A . 95 THR HG23 1 1
8 15555 1 1 95 THR N N -4.136 9.258 4.373 1.00 . A A . 95 THR N 1 1
8 15556 1 1 95 THR O O -2.842 8.918 1.736 1.00 . A A . 95 THR O 1 1
8 15557 1 1 95 THR OG1 O -5.745 11.486 3.701 1.00 . A A . 95 THR OG1 1 1
8 15558 1 1 96 VAL C C -4.601 6.811 -1.030 1.00 . A A . 96 VAL C 1 1
8 15559 1 1 96 VAL CA C -3.942 6.669 0.367 1.00 . A A . 96 VAL CA 1 1
8 15560 1 1 96 VAL CB C -3.970 5.166 0.844 1.00 . A A . 96 VAL CB 1 1
8 15561 1 1 96 VAL CG1 C -3.034 4.943 2.059 1.00 . A A . 96 VAL CG1 1 1
8 15562 1 1 96 VAL CG2 C -5.414 4.694 1.164 1.00 . A A . 96 VAL CG2 1 1
8 15563 1 1 96 VAL H H -5.571 7.466 1.443 1.00 . A A . 96 VAL H 1 1
8 15564 1 1 96 VAL HA H -2.896 6.980 0.283 1.00 . A A . 96 VAL HA 1 1
8 15565 1 1 96 VAL HB H -3.590 4.549 0.027 1.00 . A A . 96 VAL HB 1 1
8 15566 1 1 96 VAL HG11 H -3.061 3.902 2.359 1.00 . A A . 96 VAL HG11 1 1
8 15567 1 1 96 VAL HG12 H -3.356 5.559 2.890 1.00 . A A . 96 VAL HG12 1 1
8 15568 1 1 96 VAL HG13 H -2.019 5.210 1.792 1.00 . A A . 96 VAL HG13 1 1
8 15569 1 1 96 VAL HG21 H -6.037 4.797 0.282 1.00 . A A . 96 VAL HG21 1 1
8 15570 1 1 96 VAL HG22 H -5.829 5.295 1.962 1.00 . A A . 96 VAL HG22 1 1
8 15571 1 1 96 VAL HG23 H -5.404 3.654 1.470 1.00 . A A . 96 VAL HG23 1 1
8 15572 1 1 96 VAL N N -4.610 7.561 1.336 1.00 . A A . 96 VAL N 1 1
8 15573 1 1 96 VAL O O -5.824 6.930 -1.150 1.00 . A A . 96 VAL O 1 1
8 15574 1 1 97 TYR C C -3.876 5.926 -4.410 1.00 . A A . 97 TYR C 1 1
8 15575 1 1 97 TYR CA C -4.207 7.091 -3.464 1.00 . A A . 97 TYR CA 1 1
8 15576 1 1 97 TYR CB C -3.503 8.370 -3.997 1.00 . A A . 97 TYR CB 1 1
8 15577 1 1 97 TYR CD1 C -4.855 10.399 -3.214 1.00 . A A . 97 TYR CD1 1 1
8 15578 1 1 97 TYR CD2 C -2.741 9.989 -2.172 1.00 . A A . 97 TYR CD2 1 1
8 15579 1 1 97 TYR CE1 C -5.031 11.512 -2.423 1.00 . A A . 97 TYR CE1 1 1
8 15580 1 1 97 TYR CE2 C -2.917 11.102 -1.381 1.00 . A A . 97 TYR CE2 1 1
8 15581 1 1 97 TYR CG C -3.702 9.616 -3.115 1.00 . A A . 97 TYR CG 1 1
8 15582 1 1 97 TYR CZ C -4.062 11.857 -1.503 1.00 . A A . 97 TYR CZ 1 1
8 15583 1 1 97 TYR H H -2.836 6.622 -1.921 1.00 . A A . 97 TYR H 1 1
8 15584 1 1 97 TYR HA H -5.283 7.255 -3.467 1.00 . A A . 97 TYR HA 1 1
8 15585 1 1 97 TYR HB2 H -2.434 8.181 -4.076 1.00 . A A . 97 TYR HB2 1 1
8 15586 1 1 97 TYR HB3 H -3.884 8.598 -4.988 1.00 . A A . 97 TYR HB3 1 1
8 15587 1 1 97 TYR HD1 H -5.617 10.126 -3.935 1.00 . A A . 97 TYR HD1 1 1
8 15588 1 1 97 TYR HD2 H -1.836 9.395 -2.076 1.00 . A A . 97 TYR HD2 1 1
8 15589 1 1 97 TYR HE1 H -5.930 12.108 -2.517 1.00 . A A . 97 TYR HE1 1 1
8 15590 1 1 97 TYR HE2 H -2.165 11.371 -0.659 1.00 . A A . 97 TYR HE2 1 1
8 15591 1 1 97 TYR HH H -3.396 13.462 -0.653 1.00 . A A . 97 TYR HH 1 1
8 15592 1 1 97 TYR N N -3.775 6.806 -2.081 1.00 . A A . 97 TYR N 1 1
8 15593 1 1 97 TYR O O -2.865 5.230 -4.238 1.00 . A A . 97 TYR O 1 1
8 15594 1 1 97 TYR OH O -4.232 12.983 -0.716 1.00 . A A . 97 TYR OH 1 1
8 15595 1 1 98 MET C C -3.860 5.849 -7.652 1.00 . A A . 98 MET C 1 1
8 15596 1 1 98 MET CA C -4.451 4.913 -6.578 1.00 . A A . 98 MET CA 1 1
8 15597 1 1 98 MET CB C -5.733 4.219 -7.102 1.00 . A A . 98 MET CB 1 1
8 15598 1 1 98 MET CE C -8.186 3.908 -9.146 1.00 . A A . 98 MET CE 1 1
8 15599 1 1 98 MET CG C -5.526 3.404 -8.388 1.00 . A A . 98 MET CG 1 1
8 15600 1 1 98 MET H H -5.636 6.133 -5.324 1.00 . A A . 98 MET H 1 1
8 15601 1 1 98 MET HA H -3.716 4.155 -6.308 1.00 . A A . 98 MET HA 1 1
8 15602 1 1 98 MET HB2 H -6.111 3.552 -6.335 1.00 . A A . 98 MET HB2 1 1
8 15603 1 1 98 MET HB3 H -6.483 4.976 -7.299 1.00 . A A . 98 MET HB3 1 1
8 15604 1 1 98 MET HE1 H -9.119 3.524 -9.530 1.00 . A A . 98 MET HE1 1 1
8 15605 1 1 98 MET HE2 H -7.784 4.635 -9.835 1.00 . A A . 98 MET HE2 1 1
8 15606 1 1 98 MET HE3 H -8.360 4.378 -8.188 1.00 . A A . 98 MET HE3 1 1
8 15607 1 1 98 MET HG2 H -5.198 4.070 -9.175 1.00 . A A . 98 MET HG2 1 1
8 15608 1 1 98 MET HG3 H -4.754 2.660 -8.214 1.00 . A A . 98 MET HG3 1 1
8 15609 1 1 98 MET N N -4.754 5.718 -5.395 1.00 . A A . 98 MET N 1 1
8 15610 1 1 98 MET O O -4.504 6.834 -8.033 1.00 . A A . 98 MET O 1 1
8 15611 1 1 98 MET SD S -7.023 2.556 -8.948 1.00 . A A . 98 MET SD 1 1
8 15612 1 1 99 VAL C C -1.553 5.618 -10.390 1.00 . A A . 99 VAL C 1 1
8 15613 1 1 99 VAL CA C -1.919 6.405 -9.107 1.00 . A A . 99 VAL CA 1 1
8 15614 1 1 99 VAL CB C -0.622 7.084 -8.501 1.00 . A A . 99 VAL CB 1 1
8 15615 1 1 99 VAL CG1 C -0.991 8.123 -7.405 1.00 . A A . 99 VAL CG1 1 1
8 15616 1 1 99 VAL CG2 C 0.378 6.027 -7.956 1.00 . A A . 99 VAL CG2 1 1
8 15617 1 1 99 VAL H H -2.186 4.754 -7.764 1.00 . A A . 99 VAL H 1 1
8 15618 1 1 99 VAL HA H -2.599 7.209 -9.406 1.00 . A A . 99 VAL HA 1 1
8 15619 1 1 99 VAL HB H -0.124 7.629 -9.305 1.00 . A A . 99 VAL HB 1 1
8 15620 1 1 99 VAL HG11 H -1.514 7.632 -6.593 1.00 . A A . 99 VAL HG11 1 1
8 15621 1 1 99 VAL HG12 H -1.633 8.890 -7.824 1.00 . A A . 99 VAL HG12 1 1
8 15622 1 1 99 VAL HG13 H -0.093 8.590 -7.020 1.00 . A A . 99 VAL HG13 1 1
8 15623 1 1 99 VAL HG21 H 0.669 5.349 -8.752 1.00 . A A . 99 VAL HG21 1 1
8 15624 1 1 99 VAL HG22 H -0.082 5.458 -7.158 1.00 . A A . 99 VAL HG22 1 1
8 15625 1 1 99 VAL HG23 H 1.263 6.522 -7.573 1.00 . A A . 99 VAL HG23 1 1
8 15626 1 1 99 VAL N N -2.627 5.561 -8.108 1.00 . A A . 99 VAL N 1 1
8 15627 1 1 99 VAL O O -1.407 4.390 -10.375 1.00 . A A . 99 VAL O 1 1
8 15628 1 1 100 ASP C C 0.327 6.615 -13.173 1.00 . A A . 100 ASP C 1 1
8 15629 1 1 100 ASP CA C -0.970 5.854 -12.806 1.00 . A A . 100 ASP CA 1 1
8 15630 1 1 100 ASP CB C -2.083 6.097 -13.860 1.00 . A A . 100 ASP CB 1 1
8 15631 1 1 100 ASP CG C -1.777 5.512 -15.251 1.00 . A A . 100 ASP CG 1 1
8 15632 1 1 100 ASP H H -1.675 7.307 -11.458 1.00 . A A . 100 ASP H 1 1
8 15633 1 1 100 ASP HA H -0.761 4.786 -12.727 1.00 . A A . 100 ASP HA 1 1
8 15634 1 1 100 ASP HB2 H -3.006 5.654 -13.496 1.00 . A A . 100 ASP HB2 1 1
8 15635 1 1 100 ASP HB3 H -2.247 7.170 -13.962 1.00 . A A . 100 ASP HB3 1 1
8 15636 1 1 100 ASP N N -1.434 6.360 -11.502 1.00 . A A . 100 ASP N 1 1
8 15637 1 1 100 ASP O O 0.321 7.851 -13.235 1.00 . A A . 100 ASP O 1 1
8 15638 1 1 100 ASP OD1 O -1.127 6.196 -16.071 1.00 . A A . 100 ASP OD1 1 1
8 15639 1 1 100 ASP OD2 O -2.198 4.368 -15.535 1.00 . A A . 100 ASP OD2 1 1
8 15640 1 1 101 TYR C C 3.626 5.632 -14.575 1.00 . A A . 101 TYR C 1 1
8 15641 1 1 101 TYR CA C 2.766 6.496 -13.636 1.00 . A A . 101 TYR CA 1 1
8 15642 1 1 101 TYR CB C 3.508 6.721 -12.283 1.00 . A A . 101 TYR CB 1 1
8 15643 1 1 101 TYR CD1 C 2.892 4.915 -10.582 1.00 . A A . 101 TYR CD1 1 1
8 15644 1 1 101 TYR CD2 C 5.025 4.753 -11.644 1.00 . A A . 101 TYR CD2 1 1
8 15645 1 1 101 TYR CE1 C 3.163 3.768 -9.871 1.00 . A A . 101 TYR CE1 1 1
8 15646 1 1 101 TYR CE2 C 5.295 3.606 -10.934 1.00 . A A . 101 TYR CE2 1 1
8 15647 1 1 101 TYR CG C 3.813 5.438 -11.489 1.00 . A A . 101 TYR CG 1 1
8 15648 1 1 101 TYR CZ C 4.362 3.114 -10.045 1.00 . A A . 101 TYR CZ 1 1
8 15649 1 1 101 TYR H H 1.355 4.909 -13.405 1.00 . A A . 101 TYR H 1 1
8 15650 1 1 101 TYR HA H 2.613 7.463 -14.114 1.00 . A A . 101 TYR HA 1 1
8 15651 1 1 101 TYR HB2 H 4.446 7.231 -12.476 1.00 . A A . 101 TYR HB2 1 1
8 15652 1 1 101 TYR HB3 H 2.898 7.365 -11.657 1.00 . A A . 101 TYR HB3 1 1
8 15653 1 1 101 TYR HD1 H 1.943 5.422 -10.439 1.00 . A A . 101 TYR HD1 1 1
8 15654 1 1 101 TYR HD2 H 5.762 5.139 -12.343 1.00 . A A . 101 TYR HD2 1 1
8 15655 1 1 101 TYR HE1 H 2.431 3.384 -9.174 1.00 . A A . 101 TYR HE1 1 1
8 15656 1 1 101 TYR HE2 H 6.238 3.096 -11.072 1.00 . A A . 101 TYR HE2 1 1
8 15657 1 1 101 TYR HH H 5.514 1.969 -9.002 1.00 . A A . 101 TYR HH 1 1
8 15658 1 1 101 TYR N N 1.432 5.887 -13.398 1.00 . A A . 101 TYR N 1 1
8 15659 1 1 101 TYR O O 3.210 4.558 -15.011 1.00 . A A . 101 TYR O 1 1
8 15660 1 1 101 TYR OH O 4.618 1.957 -9.338 1.00 . A A . 101 TYR OH 1 1
8 15661 1 1 102 THR C C 7.175 5.338 -14.844 1.00 . A A . 102 THR C 1 1
8 15662 1 1 102 THR CA C 5.855 5.382 -15.644 1.00 . A A . 102 THR CA 1 1
8 15663 1 1 102 THR CB C 6.112 6.026 -17.051 1.00 . A A . 102 THR CB 1 1
8 15664 1 1 102 THR CG2 C 7.175 5.259 -17.866 1.00 . A A . 102 THR CG2 1 1
8 15665 1 1 102 THR H H 5.058 7.031 -14.564 1.00 . A A . 102 THR H 1 1
8 15666 1 1 102 THR HA H 5.498 4.361 -15.794 1.00 . A A . 102 THR HA 1 1
8 15667 1 1 102 THR HB H 6.460 7.046 -16.900 1.00 . A A . 102 THR HB 1 1
8 15668 1 1 102 THR HG1 H 4.137 6.084 -17.201 1.00 . A A . 102 THR HG1 1 1
8 15669 1 1 102 THR HG21 H 6.862 4.232 -18.005 1.00 . A A . 102 THR HG21 1 1
8 15670 1 1 102 THR HG22 H 8.124 5.276 -17.342 1.00 . A A . 102 THR HG22 1 1
8 15671 1 1 102 THR HG23 H 7.294 5.725 -18.835 1.00 . A A . 102 THR HG23 1 1
8 15672 1 1 102 THR N N 4.834 6.130 -14.881 1.00 . A A . 102 THR N 1 1
8 15673 1 1 102 THR O O 7.655 6.374 -14.376 1.00 . A A . 102 THR O 1 1
8 15674 1 1 102 THR OG1 O 4.884 6.072 -17.805 1.00 . A A . 102 THR OG1 1 1
8 15675 1 1 103 SER C C 10.177 4.590 -14.879 1.00 . A A . 103 SER C 1 1
8 15676 1 1 103 SER CA C 9.058 3.911 -14.052 1.00 . A A . 103 SER CA 1 1
8 15677 1 1 103 SER CB C 9.335 2.390 -13.923 1.00 . A A . 103 SER CB 1 1
8 15678 1 1 103 SER H H 7.237 3.343 -14.989 1.00 . A A . 103 SER H 1 1
8 15679 1 1 103 SER HA H 9.026 4.346 -13.057 1.00 . A A . 103 SER HA 1 1
8 15680 1 1 103 SER HB2 H 8.581 1.938 -13.290 1.00 . A A . 103 SER HB2 1 1
8 15681 1 1 103 SER HB3 H 9.287 1.930 -14.903 1.00 . A A . 103 SER HB3 1 1
8 15682 1 1 103 SER HG H 10.606 1.220 -12.983 1.00 . A A . 103 SER HG 1 1
8 15683 1 1 103 SER N N 7.733 4.126 -14.678 1.00 . A A . 103 SER N 1 1
8 15684 1 1 103 SER O O 10.336 4.299 -16.064 1.00 . A A . 103 SER O 1 1
8 15685 1 1 103 SER OG O 10.611 2.112 -13.359 1.00 . A A . 103 SER OG 1 1
8 15686 1 1 104 THR C C 13.181 5.295 -15.334 1.00 . A A . 104 THR C 1 1
8 15687 1 1 104 THR CA C 12.043 6.252 -14.868 1.00 . A A . 104 THR CA 1 1
8 15688 1 1 104 THR CB C 12.633 7.318 -13.875 1.00 . A A . 104 THR CB 1 1
8 15689 1 1 104 THR CG2 C 11.606 8.416 -13.526 1.00 . A A . 104 THR CG2 1 1
8 15690 1 1 104 THR H H 10.672 5.740 -13.324 1.00 . A A . 104 THR H 1 1
8 15691 1 1 104 THR HA H 11.656 6.780 -15.736 1.00 . A A . 104 THR HA 1 1
8 15692 1 1 104 THR HB H 13.493 7.792 -14.344 1.00 . A A . 104 THR HB 1 1
8 15693 1 1 104 THR HG1 H 12.368 6.724 -11.998 1.00 . A A . 104 THR HG1 1 1
8 15694 1 1 104 THR HG21 H 12.046 9.120 -12.830 1.00 . A A . 104 THR HG21 1 1
8 15695 1 1 104 THR HG22 H 10.732 7.970 -13.071 1.00 . A A . 104 THR HG22 1 1
8 15696 1 1 104 THR HG23 H 11.308 8.942 -14.425 1.00 . A A . 104 THR HG23 1 1
8 15697 1 1 104 THR N N 10.909 5.522 -14.244 1.00 . A A . 104 THR N 1 1
8 15698 1 1 104 THR O O 13.756 5.480 -16.411 1.00 . A A . 104 THR O 1 1
8 15699 1 1 104 THR OG1 O 13.070 6.674 -12.660 1.00 . A A . 104 THR OG1 1 1
8 15700 1 1 105 THR C C 14.074 2.248 -15.873 1.00 . A A . 105 THR C 1 1
8 15701 1 1 105 THR CA C 14.541 3.276 -14.809 1.00 . A A . 105 THR CA 1 1
8 15702 1 1 105 THR CB C 15.001 2.510 -13.520 1.00 . A A . 105 THR CB 1 1
8 15703 1 1 105 THR CG2 C 15.568 3.474 -12.458 1.00 . A A . 105 THR CG2 1 1
8 15704 1 1 105 THR H H 13.011 4.235 -13.653 1.00 . A A . 105 THR H 1 1
8 15705 1 1 105 THR HA H 15.406 3.811 -15.204 1.00 . A A . 105 THR HA 1 1
8 15706 1 1 105 THR HB H 15.783 1.805 -13.796 1.00 . A A . 105 THR HB 1 1
8 15707 1 1 105 THR HG1 H 13.948 0.848 -13.265 1.00 . A A . 105 THR HG1 1 1
8 15708 1 1 105 THR HG21 H 16.423 4.001 -12.861 1.00 . A A . 105 THR HG21 1 1
8 15709 1 1 105 THR HG22 H 15.876 2.915 -11.583 1.00 . A A . 105 THR HG22 1 1
8 15710 1 1 105 THR HG23 H 14.808 4.192 -12.171 1.00 . A A . 105 THR HG23 1 1
8 15711 1 1 105 THR N N 13.491 4.282 -14.505 1.00 . A A . 105 THR N 1 1
8 15712 1 1 105 THR O O 14.704 2.108 -16.934 1.00 . A A . 105 THR O 1 1
8 15713 1 1 105 THR OG1 O 13.901 1.766 -12.959 1.00 . A A . 105 THR OG1 1 1
8 15714 1 1 106 SER C C 11.868 0.955 -17.778 1.00 . A A . 106 SER C 1 1
8 15715 1 1 106 SER CA C 12.449 0.437 -16.437 1.00 . A A . 106 SER CA 1 1
8 15716 1 1 106 SER CB C 11.357 -0.369 -15.679 1.00 . A A . 106 SER CB 1 1
8 15717 1 1 106 SER H H 12.459 1.780 -14.774 1.00 . A A . 106 SER H 1 1
8 15718 1 1 106 SER HA H 13.284 -0.225 -16.646 1.00 . A A . 106 SER HA 1 1
8 15719 1 1 106 SER HB2 H 10.486 0.256 -15.517 1.00 . A A . 106 SER HB2 1 1
8 15720 1 1 106 SER HB3 H 11.064 -1.232 -16.270 1.00 . A A . 106 SER HB3 1 1
8 15721 1 1 106 SER HG H 11.177 -1.437 -14.036 1.00 . A A . 106 SER HG 1 1
8 15722 1 1 106 SER N N 12.958 1.548 -15.586 1.00 . A A . 106 SER N 1 1
8 15723 1 1 106 SER O O 12.091 0.359 -18.836 1.00 . A A . 106 SER O 1 1
8 15724 1 1 106 SER OG O 11.823 -0.826 -14.412 1.00 . A A . 106 SER OG 1 1
8 15725 1 1 107 GLY C C 8.925 2.028 -18.901 1.00 . A A . 107 GLY C 1 1
8 15726 1 1 107 GLY CA C 10.350 2.600 -18.852 1.00 . A A . 107 GLY CA 1 1
8 15727 1 1 107 GLY H H 11.152 2.596 -16.880 1.00 . A A . 107 GLY H 1 1
8 15728 1 1 107 GLY HA2 H 10.284 3.675 -18.761 1.00 . A A . 107 GLY HA2 1 1
8 15729 1 1 107 GLY HA3 H 10.854 2.364 -19.783 1.00 . A A . 107 GLY HA3 1 1
8 15730 1 1 107 GLY N N 11.141 2.086 -17.713 1.00 . A A . 107 GLY N 1 1
8 15731 1 1 107 GLY O O 8.157 2.333 -19.823 1.00 . A A . 107 GLY O 1 1
8 15732 1 1 108 GLU C C 6.152 1.453 -17.299 1.00 . A A . 108 GLU C 1 1
8 15733 1 1 108 GLU CA C 7.276 0.504 -17.787 1.00 . A A . 108 GLU CA 1 1
8 15734 1 1 108 GLU CB C 7.433 -0.686 -16.798 1.00 . A A . 108 GLU CB 1 1
8 15735 1 1 108 GLU CD C 6.382 -2.643 -15.523 1.00 . A A . 108 GLU CD 1 1
8 15736 1 1 108 GLU CG C 6.152 -1.504 -16.531 1.00 . A A . 108 GLU CG 1 1
8 15737 1 1 108 GLU H H 9.258 0.944 -17.236 1.00 . A A . 108 GLU H 1 1
8 15738 1 1 108 GLU HA H 7.013 0.110 -18.766 1.00 . A A . 108 GLU HA 1 1
8 15739 1 1 108 GLU HB2 H 8.184 -1.363 -17.197 1.00 . A A . 108 GLU HB2 1 1
8 15740 1 1 108 GLU HB3 H 7.795 -0.304 -15.849 1.00 . A A . 108 GLU HB3 1 1
8 15741 1 1 108 GLU HG2 H 5.385 -0.841 -16.140 1.00 . A A . 108 GLU HG2 1 1
8 15742 1 1 108 GLU HG3 H 5.806 -1.923 -17.473 1.00 . A A . 108 GLU HG3 1 1
8 15743 1 1 108 GLU N N 8.589 1.179 -17.909 1.00 . A A . 108 GLU N 1 1
8 15744 1 1 108 GLU O O 6.303 2.141 -16.289 1.00 . A A . 108 GLU O 1 1
8 15745 1 1 108 GLU OE1 O 6.473 -2.362 -14.306 1.00 . A A . 108 GLU OE1 1 1
8 15746 1 1 108 GLU OE2 O 6.511 -3.815 -15.939 1.00 . A A . 108 GLU OE2 1 1
8 15747 1 1 109 LYS C C 2.978 1.388 -16.614 1.00 . A A . 109 LYS C 1 1
8 15748 1 1 109 LYS CA C 3.802 2.203 -17.648 1.00 . A A . 109 LYS CA 1 1
8 15749 1 1 109 LYS CB C 2.942 2.531 -18.914 1.00 . A A . 109 LYS CB 1 1
8 15750 1 1 109 LYS CD C 4.845 3.419 -20.477 1.00 . A A . 109 LYS CD 1 1
8 15751 1 1 109 LYS CE C 4.824 2.229 -21.455 1.00 . A A . 109 LYS CE 1 1
8 15752 1 1 109 LYS CG C 3.472 3.691 -19.811 1.00 . A A . 109 LYS CG 1 1
8 15753 1 1 109 LYS H H 5.003 0.921 -18.845 1.00 . A A . 109 LYS H 1 1
8 15754 1 1 109 LYS HA H 4.111 3.140 -17.187 1.00 . A A . 109 LYS HA 1 1
8 15755 1 1 109 LYS HB2 H 2.869 1.639 -19.525 1.00 . A A . 109 LYS HB2 1 1
8 15756 1 1 109 LYS HB3 H 1.939 2.800 -18.592 1.00 . A A . 109 LYS HB3 1 1
8 15757 1 1 109 LYS HD2 H 5.152 4.307 -21.016 1.00 . A A . 109 LYS HD2 1 1
8 15758 1 1 109 LYS HD3 H 5.575 3.214 -19.699 1.00 . A A . 109 LYS HD3 1 1
8 15759 1 1 109 LYS HE2 H 4.510 1.339 -20.924 1.00 . A A . 109 LYS HE2 1 1
8 15760 1 1 109 LYS HE3 H 4.118 2.434 -22.254 1.00 . A A . 109 LYS HE3 1 1
8 15761 1 1 109 LYS HG2 H 2.744 3.880 -20.594 1.00 . A A . 109 LYS HG2 1 1
8 15762 1 1 109 LYS HG3 H 3.556 4.585 -19.200 1.00 . A A . 109 LYS HG3 1 1
8 15763 1 1 109 LYS HZ1 H 6.134 1.115 -22.639 1.00 . A A . 109 LYS HZ1 1 1
8 15764 1 1 109 LYS HZ2 H 6.871 1.839 -21.298 1.00 . A A . 109 LYS HZ2 1 1
8 15765 1 1 109 LYS HZ3 H 6.456 2.775 -22.644 1.00 . A A . 109 LYS HZ3 1 1
8 15766 1 1 109 LYS N N 5.020 1.453 -18.024 1.00 . A A . 109 LYS N 1 1
8 15767 1 1 109 LYS NZ N 6.163 1.972 -22.050 1.00 . A A . 109 LYS NZ 1 1
8 15768 1 1 109 LYS O O 2.246 0.459 -16.974 1.00 . A A . 109 LYS O 1 1
8 15769 1 1 110 VAL C C 1.057 1.681 -13.958 1.00 . A A . 110 VAL C 1 1
8 15770 1 1 110 VAL CA C 2.441 1.038 -14.216 1.00 . A A . 110 VAL CA 1 1
8 15771 1 1 110 VAL CB C 3.304 1.057 -12.902 1.00 . A A . 110 VAL CB 1 1
8 15772 1 1 110 VAL CG1 C 2.588 0.312 -11.738 1.00 . A A . 110 VAL CG1 1 1
8 15773 1 1 110 VAL CG2 C 4.718 0.472 -13.159 1.00 . A A . 110 VAL CG2 1 1
8 15774 1 1 110 VAL H H 3.693 2.511 -15.123 1.00 . A A . 110 VAL H 1 1
8 15775 1 1 110 VAL HA H 2.300 -0.005 -14.509 1.00 . A A . 110 VAL HA 1 1
8 15776 1 1 110 VAL HB H 3.427 2.098 -12.599 1.00 . A A . 110 VAL HB 1 1
8 15777 1 1 110 VAL HG11 H 1.640 0.790 -11.526 1.00 . A A . 110 VAL HG11 1 1
8 15778 1 1 110 VAL HG12 H 3.205 0.350 -10.848 1.00 . A A . 110 VAL HG12 1 1
8 15779 1 1 110 VAL HG13 H 2.417 -0.721 -12.010 1.00 . A A . 110 VAL HG13 1 1
8 15780 1 1 110 VAL HG21 H 4.637 -0.559 -13.483 1.00 . A A . 110 VAL HG21 1 1
8 15781 1 1 110 VAL HG22 H 5.306 0.515 -12.253 1.00 . A A . 110 VAL HG22 1 1
8 15782 1 1 110 VAL HG23 H 5.217 1.048 -13.930 1.00 . A A . 110 VAL HG23 1 1
8 15783 1 1 110 VAL N N 3.130 1.735 -15.326 1.00 . A A . 110 VAL N 1 1
8 15784 1 1 110 VAL O O 0.964 2.866 -13.606 1.00 . A A . 110 VAL O 1 1
8 15785 1 1 111 LYS C C -2.096 0.815 -12.730 1.00 . A A . 111 LYS C 1 1
8 15786 1 1 111 LYS CA C -1.411 1.346 -14.014 1.00 . A A . 111 LYS CA 1 1
8 15787 1 1 111 LYS CB C -2.211 0.926 -15.281 1.00 . A A . 111 LYS CB 1 1
8 15788 1 1 111 LYS CD C -2.956 -0.953 -16.891 1.00 . A A . 111 LYS CD 1 1
8 15789 1 1 111 LYS CE C -4.425 -0.493 -16.974 1.00 . A A . 111 LYS CE 1 1
8 15790 1 1 111 LYS CG C -2.283 -0.599 -15.540 1.00 . A A . 111 LYS CG 1 1
8 15791 1 1 111 LYS H H 0.152 -0.063 -14.351 1.00 . A A . 111 LYS H 1 1
8 15792 1 1 111 LYS HA H -1.401 2.433 -13.971 1.00 . A A . 111 LYS HA 1 1
8 15793 1 1 111 LYS HB2 H -3.225 1.306 -15.195 1.00 . A A . 111 LYS HB2 1 1
8 15794 1 1 111 LYS HB3 H -1.748 1.393 -16.146 1.00 . A A . 111 LYS HB3 1 1
8 15795 1 1 111 LYS HD2 H -2.399 -0.479 -17.693 1.00 . A A . 111 LYS HD2 1 1
8 15796 1 1 111 LYS HD3 H -2.916 -2.030 -17.026 1.00 . A A . 111 LYS HD3 1 1
8 15797 1 1 111 LYS HE2 H -4.982 -0.937 -16.160 1.00 . A A . 111 LYS HE2 1 1
8 15798 1 1 111 LYS HE3 H -4.467 0.586 -16.885 1.00 . A A . 111 LYS HE3 1 1
8 15799 1 1 111 LYS HG2 H -1.274 -0.999 -15.541 1.00 . A A . 111 LYS HG2 1 1
8 15800 1 1 111 LYS HG3 H -2.844 -1.063 -14.734 1.00 . A A . 111 LYS HG3 1 1
8 15801 1 1 111 LYS HZ1 H -4.546 -0.473 -19.056 1.00 . A A . 111 LYS HZ1 1 1
8 15802 1 1 111 LYS HZ2 H -6.047 -0.550 -18.285 1.00 . A A . 111 LYS HZ2 1 1
8 15803 1 1 111 LYS HZ3 H -5.068 -1.923 -18.356 1.00 . A A . 111 LYS HZ3 1 1
8 15804 1 1 111 LYS N N -0.010 0.880 -14.134 1.00 . A A . 111 LYS N 1 1
8 15805 1 1 111 LYS NZ N -5.067 -0.887 -18.255 1.00 . A A . 111 LYS NZ 1 1
8 15806 1 1 111 LYS O O -1.782 -0.282 -12.252 1.00 . A A . 111 LYS O 1 1
8 15807 1 1 112 ASN C C -3.114 0.877 -9.748 1.00 . A A . 112 ASN C 1 1
8 15808 1 1 112 ASN CA C -3.906 1.275 -11.036 1.00 . A A . 112 ASN CA 1 1
8 15809 1 1 112 ASN CB C -4.902 0.146 -11.444 1.00 . A A . 112 ASN CB 1 1
8 15810 1 1 112 ASN CG C -5.757 0.507 -12.659 1.00 . A A . 112 ASN CG 1 1
8 15811 1 1 112 ASN H H -3.115 2.530 -12.581 1.00 . A A . 112 ASN H 1 1
8 15812 1 1 112 ASN HA H -4.475 2.162 -10.797 1.00 . A A . 112 ASN HA 1 1
8 15813 1 1 112 ASN HB2 H -4.346 -0.755 -11.674 1.00 . A A . 112 ASN HB2 1 1
8 15814 1 1 112 ASN HB3 H -5.566 -0.061 -10.613 1.00 . A A . 112 ASN HB3 1 1
8 15815 1 1 112 ASN HD21 H -7.095 1.394 -11.504 1.00 . A A . 112 ASN HD21 1 1
8 15816 1 1 112 ASN HD22 H -7.433 1.405 -13.195 1.00 . A A . 112 ASN HD22 1 1
8 15817 1 1 112 ASN N N -3.024 1.636 -12.185 1.00 . A A . 112 ASN N 1 1
8 15818 1 1 112 ASN ND2 N -6.870 1.168 -12.429 1.00 . A A . 112 ASN ND2 1 1
8 15819 1 1 112 ASN O O -3.583 0.052 -8.948 1.00 . A A . 112 ASN O 1 1
8 15820 1 1 112 ASN OD1 O -5.415 0.206 -13.802 1.00 . A A . 112 ASN OD1 1 1
8 15821 1 1 113 HIS C C -1.680 1.550 -7.023 1.00 . A A . 113 HIS C 1 1
8 15822 1 1 113 HIS CA C -1.041 1.220 -8.400 1.00 . A A . 113 HIS CA 1 1
8 15823 1 1 113 HIS CB C 0.290 1.998 -8.577 1.00 . A A . 113 HIS CB 1 1
8 15824 1 1 113 HIS CD2 C 1.554 2.602 -6.382 1.00 . A A . 113 HIS CD2 1 1
8 15825 1 1 113 HIS CE1 C 2.851 0.860 -6.321 1.00 . A A . 113 HIS CE1 1 1
8 15826 1 1 113 HIS CG C 1.293 1.812 -7.456 1.00 . A A . 113 HIS CG 1 1
8 15827 1 1 113 HIS H H -1.701 2.231 -10.157 1.00 . A A . 113 HIS H 1 1
8 15828 1 1 113 HIS HA H -0.821 0.154 -8.439 1.00 . A A . 113 HIS HA 1 1
8 15829 1 1 113 HIS HB2 H 0.766 1.676 -9.495 1.00 . A A . 113 HIS HB2 1 1
8 15830 1 1 113 HIS HB3 H 0.073 3.060 -8.660 1.00 . A A . 113 HIS HB3 1 1
8 15831 1 1 113 HIS HD2 H 1.067 3.533 -6.130 1.00 . A A . 113 HIS HD2 1 1
8 15832 1 1 113 HIS HE1 H 3.603 0.154 -5.999 1.00 . A A . 113 HIS HE1 1 1
8 15833 1 1 113 HIS HE2 H 2.774 2.180 -4.733 1.00 . A A . 113 HIS HE2 1 1
8 15834 1 1 113 HIS N N -1.954 1.523 -9.533 1.00 . A A . 113 HIS N 1 1
8 15835 1 1 113 HIS ND1 N 2.114 0.717 -7.405 1.00 . A A . 113 HIS ND1 1 1
8 15836 1 1 113 HIS NE2 N 2.545 1.986 -5.664 1.00 . A A . 113 HIS NE2 1 1
8 15837 1 1 113 HIS O O -2.124 2.676 -6.788 1.00 . A A . 113 HIS O 1 1
8 15838 1 1 114 LYS C C -1.281 0.085 -3.688 1.00 . A A . 114 LYS C 1 1
8 15839 1 1 114 LYS CA C -2.263 0.675 -4.754 1.00 . A A . 114 LYS CA 1 1
8 15840 1 1 114 LYS CB C -3.626 -0.077 -4.657 1.00 . A A . 114 LYS CB 1 1
8 15841 1 1 114 LYS CD C -6.105 -0.263 -5.319 1.00 . A A . 114 LYS CD 1 1
8 15842 1 1 114 LYS CE C -7.270 0.327 -6.131 1.00 . A A . 114 LYS CE 1 1
8 15843 1 1 114 LYS CG C -4.760 0.471 -5.557 1.00 . A A . 114 LYS CG 1 1
8 15844 1 1 114 LYS H H -1.345 -0.324 -6.394 1.00 . A A . 114 LYS H 1 1
8 15845 1 1 114 LYS HA H -2.423 1.730 -4.543 1.00 . A A . 114 LYS HA 1 1
8 15846 1 1 114 LYS HB2 H -3.464 -1.117 -4.915 1.00 . A A . 114 LYS HB2 1 1
8 15847 1 1 114 LYS HB3 H -3.969 -0.033 -3.623 1.00 . A A . 114 LYS HB3 1 1
8 15848 1 1 114 LYS HD2 H -5.989 -1.305 -5.595 1.00 . A A . 114 LYS HD2 1 1
8 15849 1 1 114 LYS HD3 H -6.352 -0.208 -4.263 1.00 . A A . 114 LYS HD3 1 1
8 15850 1 1 114 LYS HE2 H -8.200 -0.103 -5.779 1.00 . A A . 114 LYS HE2 1 1
8 15851 1 1 114 LYS HE3 H -7.301 1.399 -5.987 1.00 . A A . 114 LYS HE3 1 1
8 15852 1 1 114 LYS HG2 H -4.892 1.526 -5.347 1.00 . A A . 114 LYS HG2 1 1
8 15853 1 1 114 LYS HG3 H -4.470 0.351 -6.598 1.00 . A A . 114 LYS HG3 1 1
8 15854 1 1 114 LYS HZ1 H -6.261 0.437 -7.957 1.00 . A A . 114 LYS HZ1 1 1
8 15855 1 1 114 LYS HZ2 H -7.946 0.468 -8.099 1.00 . A A . 114 LYS HZ2 1 1
8 15856 1 1 114 LYS HZ3 H -7.156 -0.985 -7.748 1.00 . A A . 114 LYS HZ3 1 1
8 15857 1 1 114 LYS N N -1.706 0.545 -6.123 1.00 . A A . 114 LYS N 1 1
8 15858 1 1 114 LYS NZ N -7.147 0.044 -7.583 1.00 . A A . 114 LYS NZ 1 1
8 15859 1 1 114 LYS O O -0.730 -0.996 -3.900 1.00 . A A . 114 LYS O 1 1
8 15860 1 1 115 TRP C C -0.164 3.070 -2.028 1.00 . A A . 115 TRP C 1 1
8 15861 1 1 115 TRP CA C -1.413 2.180 -2.250 1.00 . A A . 115 TRP CA 1 1
8 15862 1 1 115 TRP CB C -2.318 2.265 -0.988 1.00 . A A . 115 TRP CB 1 1
8 15863 1 1 115 TRP CD1 C -4.030 0.355 -0.696 1.00 . A A . 115 TRP CD1 1 1
8 15864 1 1 115 TRP CD2 C -4.828 2.146 -1.778 1.00 . A A . 115 TRP CD2 1 1
8 15865 1 1 115 TRP CE2 C -5.848 1.193 -1.681 1.00 . A A . 115 TRP CE2 1 1
8 15866 1 1 115 TRP CE3 C -5.100 3.359 -2.413 1.00 . A A . 115 TRP CE3 1 1
8 15867 1 1 115 TRP CG C -3.664 1.596 -1.136 1.00 . A A . 115 TRP CG 1 1
8 15868 1 1 115 TRP CH2 C -7.359 2.598 -2.824 1.00 . A A . 115 TRP CH2 1 1
8 15869 1 1 115 TRP CZ2 C -7.121 1.404 -2.203 1.00 . A A . 115 TRP CZ2 1 1
8 15870 1 1 115 TRP CZ3 C -6.362 3.572 -2.935 1.00 . A A . 115 TRP CZ3 1 1
8 15871 1 1 115 TRP H H -0.646 0.243 -1.802 1.00 . A A . 115 TRP H 1 1
8 15872 1 1 115 TRP HA H -1.961 2.570 -3.102 1.00 . A A . 115 TRP HA 1 1
8 15873 1 1 115 TRP HB2 H -1.807 1.805 -0.150 1.00 . A A . 115 TRP HB2 1 1
8 15874 1 1 115 TRP HB3 H -2.496 3.308 -0.750 1.00 . A A . 115 TRP HB3 1 1
8 15875 1 1 115 TRP HD1 H -3.375 -0.324 -0.172 1.00 . A A . 115 TRP HD1 1 1
8 15876 1 1 115 TRP HE1 H -5.830 -0.707 -0.814 1.00 . A A . 115 TRP HE1 1 1
8 15877 1 1 115 TRP HE3 H -4.340 4.123 -2.507 1.00 . A A . 115 TRP HE3 1 1
8 15878 1 1 115 TRP HH2 H -8.333 2.805 -3.248 1.00 . A A . 115 TRP HH2 1 1
8 15879 1 1 115 TRP HZ2 H -7.901 0.659 -2.128 1.00 . A A . 115 TRP HZ2 1 1
8 15880 1 1 115 TRP HZ3 H -6.586 4.507 -3.436 1.00 . A A . 115 TRP HZ3 1 1
8 15881 1 1 115 TRP N N -1.036 0.762 -2.534 1.00 . A A . 115 TRP N 1 1
8 15882 1 1 115 TRP NE1 N -5.338 0.111 -1.022 1.00 . A A . 115 TRP NE1 1 1
8 15883 1 1 115 TRP O O 0.926 2.572 -1.729 1.00 . A A . 115 TRP O 1 1
8 15884 1 1 116 VAL C C 0.034 6.602 -1.053 1.00 . A A . 116 VAL C 1 1
8 15885 1 1 116 VAL CA C 0.665 5.430 -1.850 1.00 . A A . 116 VAL CA 1 1
8 15886 1 1 116 VAL CB C 1.369 5.994 -3.152 1.00 . A A . 116 VAL CB 1 1
8 15887 1 1 116 VAL CG1 C 2.372 4.975 -3.746 1.00 . A A . 116 VAL CG1 1 1
8 15888 1 1 116 VAL CG2 C 0.322 6.417 -4.211 1.00 . A A . 116 VAL CG2 1 1
8 15889 1 1 116 VAL H H -1.235 4.693 -2.498 1.00 . A A . 116 VAL H 1 1
8 15890 1 1 116 VAL HA H 1.429 4.968 -1.220 1.00 . A A . 116 VAL HA 1 1
8 15891 1 1 116 VAL HB H 1.938 6.880 -2.873 1.00 . A A . 116 VAL HB 1 1
8 15892 1 1 116 VAL HG11 H 2.846 5.395 -4.626 1.00 . A A . 116 VAL HG11 1 1
8 15893 1 1 116 VAL HG12 H 1.854 4.064 -4.023 1.00 . A A . 116 VAL HG12 1 1
8 15894 1 1 116 VAL HG13 H 3.134 4.739 -3.012 1.00 . A A . 116 VAL HG13 1 1
8 15895 1 1 116 VAL HG21 H -0.342 7.166 -3.792 1.00 . A A . 116 VAL HG21 1 1
8 15896 1 1 116 VAL HG22 H -0.264 5.557 -4.514 1.00 . A A . 116 VAL HG22 1 1
8 15897 1 1 116 VAL HG23 H 0.821 6.830 -5.077 1.00 . A A . 116 VAL HG23 1 1
8 15898 1 1 116 VAL N N -0.360 4.398 -2.168 1.00 . A A . 116 VAL N 1 1
8 15899 1 1 116 VAL O O -1.066 7.044 -1.356 1.00 . A A . 116 VAL O 1 1
8 15900 1 1 117 THR C C 0.688 9.610 0.271 1.00 . A A . 117 THR C 1 1
8 15901 1 1 117 THR CA C 0.263 8.228 0.813 1.00 . A A . 117 THR CA 1 1
8 15902 1 1 117 THR CB C 0.777 8.076 2.285 1.00 . A A . 117 THR CB 1 1
8 15903 1 1 117 THR CG2 C 0.240 6.798 2.941 1.00 . A A . 117 THR CG2 1 1
8 15904 1 1 117 THR H H 1.638 6.742 0.127 1.00 . A A . 117 THR H 1 1
8 15905 1 1 117 THR HA H -0.824 8.186 0.830 1.00 . A A . 117 THR HA 1 1
8 15906 1 1 117 THR HB H 0.432 8.930 2.865 1.00 . A A . 117 THR HB 1 1
8 15907 1 1 117 THR HG1 H 2.542 7.311 1.804 1.00 . A A . 117 THR HG1 1 1
8 15908 1 1 117 THR HG21 H 0.618 6.722 3.952 1.00 . A A . 117 THR HG21 1 1
8 15909 1 1 117 THR HG22 H 0.564 5.932 2.377 1.00 . A A . 117 THR HG22 1 1
8 15910 1 1 117 THR HG23 H -0.843 6.821 2.967 1.00 . A A . 117 THR HG23 1 1
8 15911 1 1 117 THR N N 0.752 7.116 -0.048 1.00 . A A . 117 THR N 1 1
8 15912 1 1 117 THR O O 1.638 9.719 -0.498 1.00 . A A . 117 THR O 1 1
8 15913 1 1 117 THR OG1 O 2.218 8.062 2.317 1.00 . A A . 117 THR OG1 1 1
8 15914 1 1 118 GLU C C 1.703 12.456 1.029 1.00 . A A . 118 GLU C 1 1
8 15915 1 1 118 GLU CA C 0.353 12.073 0.368 1.00 . A A . 118 GLU CA 1 1
8 15916 1 1 118 GLU CB C -0.780 13.038 0.816 1.00 . A A . 118 GLU CB 1 1
8 15917 1 1 118 GLU CD C -1.826 15.376 0.675 1.00 . A A . 118 GLU CD 1 1
8 15918 1 1 118 GLU CG C -0.570 14.519 0.438 1.00 . A A . 118 GLU CG 1 1
8 15919 1 1 118 GLU H H -0.835 10.512 1.227 1.00 . A A . 118 GLU H 1 1
8 15920 1 1 118 GLU HA H 0.465 12.138 -0.711 1.00 . A A . 118 GLU HA 1 1
8 15921 1 1 118 GLU HB2 H -1.709 12.705 0.366 1.00 . A A . 118 GLU HB2 1 1
8 15922 1 1 118 GLU HB3 H -0.883 12.972 1.895 1.00 . A A . 118 GLU HB3 1 1
8 15923 1 1 118 GLU HG2 H 0.249 14.917 1.032 1.00 . A A . 118 GLU HG2 1 1
8 15924 1 1 118 GLU HG3 H -0.294 14.578 -0.612 1.00 . A A . 118 GLU HG3 1 1
8 15925 1 1 118 GLU N N -0.026 10.671 0.693 1.00 . A A . 118 GLU N 1 1
8 15926 1 1 118 GLU O O 2.440 13.313 0.527 1.00 . A A . 118 GLU O 1 1
8 15927 1 1 118 GLU OE1 O -2.026 15.863 1.811 1.00 . A A . 118 GLU OE1 1 1
8 15928 1 1 118 GLU OE2 O -2.631 15.533 -0.264 1.00 . A A . 118 GLU OE2 1 1
8 15929 1 1 119 ASP C C 4.504 11.496 2.022 1.00 . A A . 119 ASP C 1 1
8 15930 1 1 119 ASP CA C 3.294 11.942 2.881 1.00 . A A . 119 ASP CA 1 1
8 15931 1 1 119 ASP CB C 3.250 11.125 4.197 1.00 . A A . 119 ASP CB 1 1
8 15932 1 1 119 ASP CG C 2.046 11.492 5.076 1.00 . A A . 119 ASP CG 1 1
8 15933 1 1 119 ASP H H 1.361 11.147 2.506 1.00 . A A . 119 ASP H 1 1
8 15934 1 1 119 ASP HA H 3.403 12.994 3.124 1.00 . A A . 119 ASP HA 1 1
8 15935 1 1 119 ASP HB2 H 3.202 10.066 3.961 1.00 . A A . 119 ASP HB2 1 1
8 15936 1 1 119 ASP HB3 H 4.158 11.308 4.765 1.00 . A A . 119 ASP HB3 1 1
8 15937 1 1 119 ASP N N 2.018 11.779 2.151 1.00 . A A . 119 ASP N 1 1
8 15938 1 1 119 ASP O O 5.595 12.073 2.120 1.00 . A A . 119 ASP O 1 1
8 15939 1 1 119 ASP OD1 O 2.123 12.499 5.813 1.00 . A A . 119 ASP OD1 1 1
8 15940 1 1 119 ASP OD2 O 1.006 10.793 5.014 1.00 . A A . 119 ASP OD2 1 1
8 15941 1 1 120 GLU C C 5.330 10.496 -1.129 1.00 . A A . 120 GLU C 1 1
8 15942 1 1 120 GLU CA C 5.363 9.907 0.310 1.00 . A A . 120 GLU CA 1 1
8 15943 1 1 120 GLU CB C 5.277 8.363 0.277 1.00 . A A . 120 GLU CB 1 1
8 15944 1 1 120 GLU CD C 4.168 6.248 -0.572 1.00 . A A . 120 GLU CD 1 1
8 15945 1 1 120 GLU CG C 4.126 7.775 -0.547 1.00 . A A . 120 GLU CG 1 1
8 15946 1 1 120 GLU H H 3.407 10.043 1.161 1.00 . A A . 120 GLU H 1 1
8 15947 1 1 120 GLU HA H 6.318 10.180 0.748 1.00 . A A . 120 GLU HA 1 1
8 15948 1 1 120 GLU HB2 H 6.202 7.977 -0.129 1.00 . A A . 120 GLU HB2 1 1
8 15949 1 1 120 GLU HB3 H 5.181 8.003 1.299 1.00 . A A . 120 GLU HB3 1 1
8 15950 1 1 120 GLU HG2 H 3.184 8.103 -0.112 1.00 . A A . 120 GLU HG2 1 1
8 15951 1 1 120 GLU HG3 H 4.187 8.146 -1.564 1.00 . A A . 120 GLU HG3 1 1
8 15952 1 1 120 GLU N N 4.297 10.457 1.183 1.00 . A A . 120 GLU N 1 1
8 15953 1 1 120 GLU O O 6.208 10.197 -1.947 1.00 . A A . 120 GLU O 1 1
8 15954 1 1 120 GLU OE1 O 4.958 5.679 -1.350 1.00 . A A . 120 GLU OE1 1 1
8 15955 1 1 120 GLU OE2 O 3.445 5.615 0.221 1.00 . A A . 120 GLU OE2 1 1
8 15956 1 1 121 LEU C C 4.479 13.545 -2.587 1.00 . A A . 121 LEU C 1 1
8 15957 1 1 121 LEU CA C 4.200 12.032 -2.739 1.00 . A A . 121 LEU CA 1 1
8 15958 1 1 121 LEU CB C 2.772 11.804 -3.324 1.00 . A A . 121 LEU CB 1 1
8 15959 1 1 121 LEU CD1 C 0.908 10.234 -4.122 1.00 . A A . 121 LEU CD1 1 1
8 15960 1 1 121 LEU CD2 C 3.350 9.612 -4.541 1.00 . A A . 121 LEU CD2 1 1
8 15961 1 1 121 LEU CG C 2.357 10.320 -3.588 1.00 . A A . 121 LEU CG 1 1
8 15962 1 1 121 LEU H H 3.718 11.629 -0.711 1.00 . A A . 121 LEU H 1 1
8 15963 1 1 121 LEU HA H 4.935 11.618 -3.428 1.00 . A A . 121 LEU HA 1 1
8 15964 1 1 121 LEU HB2 H 2.054 12.240 -2.632 1.00 . A A . 121 LEU HB2 1 1
8 15965 1 1 121 LEU HB3 H 2.700 12.345 -4.264 1.00 . A A . 121 LEU HB3 1 1
8 15966 1 1 121 LEU HD11 H 0.227 10.670 -3.402 1.00 . A A . 121 LEU HD11 1 1
8 15967 1 1 121 LEU HD12 H 0.635 9.199 -4.280 1.00 . A A . 121 LEU HD12 1 1
8 15968 1 1 121 LEU HD13 H 0.830 10.770 -5.061 1.00 . A A . 121 LEU HD13 1 1
8 15969 1 1 121 LEU HD21 H 3.380 10.129 -5.492 1.00 . A A . 121 LEU HD21 1 1
8 15970 1 1 121 LEU HD22 H 3.036 8.589 -4.702 1.00 . A A . 121 LEU HD22 1 1
8 15971 1 1 121 LEU HD23 H 4.338 9.609 -4.102 1.00 . A A . 121 LEU HD23 1 1
8 15972 1 1 121 LEU HG H 2.377 9.782 -2.642 1.00 . A A . 121 LEU HG 1 1
8 15973 1 1 121 LEU N N 4.343 11.363 -1.420 1.00 . A A . 121 LEU N 1 1
8 15974 1 1 121 LEU O O 4.587 14.065 -1.468 1.00 . A A . 121 LEU O 1 1
8 15975 1 1 122 SER C C 4.072 16.315 -4.958 1.00 . A A . 122 SER C 1 1
8 15976 1 1 122 SER CA C 4.810 15.718 -3.749 1.00 . A A . 122 SER CA 1 1
8 15977 1 1 122 SER CB C 6.321 16.076 -3.818 1.00 . A A . 122 SER CB 1 1
8 15978 1 1 122 SER H H 4.613 13.768 -4.572 1.00 . A A . 122 SER H 1 1
8 15979 1 1 122 SER HA H 4.388 16.138 -2.838 1.00 . A A . 122 SER HA 1 1
8 15980 1 1 122 SER HB2 H 6.769 15.594 -4.676 1.00 . A A . 122 SER HB2 1 1
8 15981 1 1 122 SER HB3 H 6.439 17.149 -3.911 1.00 . A A . 122 SER HB3 1 1
8 15982 1 1 122 SER HG H 6.500 14.981 -2.191 1.00 . A A . 122 SER HG 1 1
8 15983 1 1 122 SER N N 4.620 14.249 -3.720 1.00 . A A . 122 SER N 1 1
8 15984 1 1 122 SER O O 4.338 15.913 -6.083 1.00 . A A . 122 SER O 1 1
8 15985 1 1 122 SER OG O 7.020 15.650 -2.652 1.00 . A A . 122 SER OG 1 1
8 15986 1 1 123 ALA C C 3.340 18.775 -6.725 1.00 . A A . 123 ALA C 1 1
8 15987 1 1 123 ALA CA C 2.397 17.959 -5.804 1.00 . A A . 123 ALA CA 1 1
8 15988 1 1 123 ALA CB C 1.305 18.863 -5.199 1.00 . A A . 123 ALA CB 1 1
8 15989 1 1 123 ALA H H 2.974 17.529 -3.790 1.00 . A A . 123 ALA H 1 1
8 15990 1 1 123 ALA HA H 1.902 17.190 -6.398 1.00 . A A . 123 ALA HA 1 1
8 15991 1 1 123 ALA HB1 H 1.763 19.650 -4.612 1.00 . A A . 123 ALA HB1 1 1
8 15992 1 1 123 ALA HB2 H 0.657 18.277 -4.560 1.00 . A A . 123 ALA HB2 1 1
8 15993 1 1 123 ALA HB3 H 0.715 19.304 -5.991 1.00 . A A . 123 ALA HB3 1 1
8 15994 1 1 123 ALA N N 3.153 17.273 -4.721 1.00 . A A . 123 ALA N 1 1
8 15995 1 1 123 ALA O O 4.334 19.340 -6.247 1.00 . A A . 123 ALA O 1 1
8 15996 1 1 124 LYS C C 3.726 21.058 -8.941 1.00 . A A . 124 LYS C 1 1
8 15997 1 1 124 LYS CA C 3.877 19.511 -9.046 1.00 . A A . 124 LYS CA 1 1
8 15998 1 1 124 LYS CB C 3.560 18.985 -10.480 1.00 . A A . 124 LYS CB 1 1
8 15999 1 1 124 LYS CD C 5.997 19.113 -11.317 1.00 . A A . 124 LYS CD 1 1
8 16000 1 1 124 LYS CE C 6.932 19.507 -12.472 1.00 . A A . 124 LYS CE 1 1
8 16001 1 1 124 LYS CG C 4.518 19.481 -11.593 1.00 . A A . 124 LYS CG 1 1
8 16002 1 1 124 LYS H H 2.206 18.376 -8.352 1.00 . A A . 124 LYS H 1 1
8 16003 1 1 124 LYS HA H 4.911 19.262 -8.815 1.00 . A A . 124 LYS HA 1 1
8 16004 1 1 124 LYS HB2 H 3.596 17.900 -10.465 1.00 . A A . 124 LYS HB2 1 1
8 16005 1 1 124 LYS HB3 H 2.551 19.284 -10.746 1.00 . A A . 124 LYS HB3 1 1
8 16006 1 1 124 LYS HD2 H 6.323 19.621 -10.416 1.00 . A A . 124 LYS HD2 1 1
8 16007 1 1 124 LYS HD3 H 6.067 18.040 -11.162 1.00 . A A . 124 LYS HD3 1 1
8 16008 1 1 124 LYS HE2 H 6.817 20.564 -12.679 1.00 . A A . 124 LYS HE2 1 1
8 16009 1 1 124 LYS HE3 H 7.955 19.316 -12.175 1.00 . A A . 124 LYS HE3 1 1
8 16010 1 1 124 LYS HG2 H 4.217 19.034 -12.535 1.00 . A A . 124 LYS HG2 1 1
8 16011 1 1 124 LYS HG3 H 4.433 20.560 -11.672 1.00 . A A . 124 LYS HG3 1 1
8 16012 1 1 124 LYS HZ1 H 6.676 17.718 -13.520 1.00 . A A . 124 LYS HZ1 1 1
8 16013 1 1 124 LYS HZ2 H 7.343 18.964 -14.445 1.00 . A A . 124 LYS HZ2 1 1
8 16014 1 1 124 LYS HZ3 H 5.697 18.981 -14.072 1.00 . A A . 124 LYS HZ3 1 1
8 16015 1 1 124 LYS N N 3.029 18.820 -8.045 1.00 . A A . 124 LYS N 1 1
8 16016 1 1 124 LYS NZ N 6.641 18.740 -13.713 1.00 . A A . 124 LYS NZ 1 1
8 16017 1 1 124 LYS O O 3.005 21.701 -9.714 1.00 . A A . 124 LYS O 1 1
8 16018 1 1 125 LEU C C 5.911 23.529 -7.613 1.00 . A A . 125 LEU C 1 1
8 16019 1 1 125 LEU CA C 4.438 23.067 -7.616 1.00 . A A . 125 LEU CA 1 1
8 16020 1 1 125 LEU CB C 3.790 23.352 -6.229 1.00 . A A . 125 LEU CB 1 1
8 16021 1 1 125 LEU CD1 C 1.828 23.113 -4.592 1.00 . A A . 125 LEU CD1 1 1
8 16022 1 1 125 LEU CD2 C 1.367 23.665 -7.043 1.00 . A A . 125 LEU CD2 1 1
8 16023 1 1 125 LEU CG C 2.296 22.916 -6.053 1.00 . A A . 125 LEU CG 1 1
8 16024 1 1 125 LEU H H 4.847 21.009 -7.296 1.00 . A A . 125 LEU H 1 1
8 16025 1 1 125 LEU HA H 3.893 23.610 -8.388 1.00 . A A . 125 LEU HA 1 1
8 16026 1 1 125 LEU HB2 H 4.381 22.839 -5.474 1.00 . A A . 125 LEU HB2 1 1
8 16027 1 1 125 LEU HB3 H 3.856 24.419 -6.035 1.00 . A A . 125 LEU HB3 1 1
8 16028 1 1 125 LEU HD11 H 2.461 22.539 -3.927 1.00 . A A . 125 LEU HD11 1 1
8 16029 1 1 125 LEU HD12 H 0.808 22.769 -4.487 1.00 . A A . 125 LEU HD12 1 1
8 16030 1 1 125 LEU HD13 H 1.882 24.161 -4.322 1.00 . A A . 125 LEU HD13 1 1
8 16031 1 1 125 LEU HD21 H 1.676 23.457 -8.060 1.00 . A A . 125 LEU HD21 1 1
8 16032 1 1 125 LEU HD22 H 1.423 24.732 -6.866 1.00 . A A . 125 LEU HD22 1 1
8 16033 1 1 125 LEU HD23 H 0.346 23.333 -6.908 1.00 . A A . 125 LEU HD23 1 1
8 16034 1 1 125 LEU HG H 2.220 21.856 -6.274 1.00 . A A . 125 LEU HG 1 1
8 16035 1 1 125 LEU N N 4.379 21.613 -7.908 1.00 . A A . 125 LEU N 1 1
8 16036 1 1 125 LEU O O 6.252 24.614 -8.110 1.00 . A A . 125 LEU O 1 1
8 16037 1 1 126 GLU C C 9.011 21.588 -7.197 1.00 . A A . 126 GLU C 1 1
8 16038 1 1 126 GLU CA C 8.227 22.901 -6.905 1.00 . A A . 126 GLU CA 1 1
8 16039 1 1 126 GLU CB C 8.525 23.376 -5.457 1.00 . A A . 126 GLU CB 1 1
8 16040 1 1 126 GLU CD C 10.373 23.718 -3.714 1.00 . A A . 126 GLU CD 1 1
8 16041 1 1 126 GLU CG C 9.992 23.790 -5.198 1.00 . A A . 126 GLU CG 1 1
8 16042 1 1 126 GLU H H 6.417 21.821 -6.701 1.00 . A A . 126 GLU H 1 1
8 16043 1 1 126 GLU HA H 8.535 23.671 -7.612 1.00 . A A . 126 GLU HA 1 1
8 16044 1 1 126 GLU HB2 H 7.890 24.229 -5.237 1.00 . A A . 126 GLU HB2 1 1
8 16045 1 1 126 GLU HB3 H 8.266 22.575 -4.768 1.00 . A A . 126 GLU HB3 1 1
8 16046 1 1 126 GLU HG2 H 10.643 23.129 -5.763 1.00 . A A . 126 GLU HG2 1 1
8 16047 1 1 126 GLU HG3 H 10.137 24.808 -5.556 1.00 . A A . 126 GLU HG3 1 1
8 16048 1 1 126 GLU N N 6.773 22.665 -7.048 1.00 . A A . 126 GLU N 1 1
8 16049 1 1 126 GLU O O 8.452 20.488 -7.061 1.00 . A A . 126 GLU O 1 1
8 16050 1 1 126 GLU OE1 O 10.168 24.709 -2.978 1.00 . A A . 126 GLU OE1 1 1
8 16051 1 1 126 GLU OE2 O 10.864 22.654 -3.279 1.00 . A A . 126 GLU OE2 1 1
8 16052 1 1 127 HIS C C 12.688 21.029 -7.730 1.00 . A A . 127 HIS C 1 1
8 16053 1 1 127 HIS CA C 11.204 20.568 -7.810 1.00 . A A . 127 HIS CA 1 1
8 16054 1 1 127 HIS CB C 10.893 19.902 -9.185 1.00 . A A . 127 HIS CB 1 1
8 16055 1 1 127 HIS CD2 C 12.760 18.272 -10.031 1.00 . A A . 127 HIS CD2 1 1
8 16056 1 1 127 HIS CE1 C 11.857 16.396 -9.348 1.00 . A A . 127 HIS CE1 1 1
8 16057 1 1 127 HIS CG C 11.585 18.580 -9.418 1.00 . A A . 127 HIS CG 1 1
8 16058 1 1 127 HIS H H 10.653 22.620 -7.729 1.00 . A A . 127 HIS H 1 1
8 16059 1 1 127 HIS HA H 11.028 19.843 -7.016 1.00 . A A . 127 HIS HA 1 1
8 16060 1 1 127 HIS HB2 H 9.827 19.724 -9.257 1.00 . A A . 127 HIS HB2 1 1
8 16061 1 1 127 HIS HB3 H 11.183 20.577 -9.982 1.00 . A A . 127 HIS HB3 1 1
8 16062 1 1 127 HIS HD1 H 10.204 17.260 -8.535 1.00 . A A . 127 HIS HD1 1 1
8 16063 1 1 127 HIS HD2 H 13.457 18.970 -10.478 1.00 . A A . 127 HIS HD2 1 1
8 16064 1 1 127 HIS HE1 H 11.686 15.346 -9.160 1.00 . A A . 127 HIS HE1 1 1
8 16065 1 1 127 HIS HE2 H 13.560 16.383 -10.471 1.00 . A A . 127 HIS HE2 1 1
8 16066 1 1 127 HIS N N 10.301 21.717 -7.585 1.00 . A A . 127 HIS N 1 1
8 16067 1 1 127 HIS ND1 N 11.054 17.376 -9.006 1.00 . A A . 127 HIS ND1 1 1
8 16068 1 1 127 HIS NE2 N 12.896 16.907 -9.971 1.00 . A A . 127 HIS NE2 1 1
8 16069 1 1 127 HIS O O 13.230 21.569 -8.702 1.00 . A A . 127 HIS O 1 1
8 16070 1 1 128 HIS C C 15.599 19.829 -6.646 1.00 . A A . 128 HIS C 1 1
8 16071 1 1 128 HIS CA C 14.778 21.106 -6.369 1.00 . A A . 128 HIS CA 1 1
8 16072 1 1 128 HIS CB C 15.102 21.615 -4.934 1.00 . A A . 128 HIS CB 1 1
8 16073 1 1 128 HIS CD2 C 15.336 24.202 -5.124 1.00 . A A . 128 HIS CD2 1 1
8 16074 1 1 128 HIS CE1 C 13.735 24.774 -3.755 1.00 . A A . 128 HIS CE1 1 1
8 16075 1 1 128 HIS CG C 14.757 23.059 -4.676 1.00 . A A . 128 HIS CG 1 1
8 16076 1 1 128 HIS H H 12.796 20.567 -5.775 1.00 . A A . 128 HIS H 1 1
8 16077 1 1 128 HIS HA H 15.078 21.870 -7.083 1.00 . A A . 128 HIS HA 1 1
8 16078 1 1 128 HIS HB2 H 14.561 21.016 -4.216 1.00 . A A . 128 HIS HB2 1 1
8 16079 1 1 128 HIS HB3 H 16.167 21.500 -4.742 1.00 . A A . 128 HIS HB3 1 1
8 16080 1 1 128 HIS HD1 H 13.148 22.864 -3.324 1.00 . A A . 128 HIS HD1 1 1
8 16081 1 1 128 HIS HD2 H 16.168 24.271 -5.810 1.00 . A A . 128 HIS HD2 1 1
8 16082 1 1 128 HIS HE1 H 13.053 25.364 -3.159 1.00 . A A . 128 HIS HE1 1 1
8 16083 1 1 128 HIS HE2 H 15.022 26.169 -4.485 1.00 . A A . 128 HIS HE2 1 1
8 16084 1 1 128 HIS N N 13.320 20.861 -6.548 1.00 . A A . 128 HIS N 1 1
8 16085 1 1 128 HIS ND1 N 13.757 23.460 -3.817 1.00 . A A . 128 HIS ND1 1 1
8 16086 1 1 128 HIS NE2 N 14.682 25.252 -4.532 1.00 . A A . 128 HIS NE2 1 1
8 16087 1 1 128 HIS O O 15.245 18.741 -6.179 1.00 . A A . 128 HIS O 1 1
8 16088 1 1 129 HIS C C 18.503 18.655 -6.298 1.00 . A A . 129 HIS C 1 1
8 16089 1 1 129 HIS CA C 17.691 18.897 -7.601 1.00 . A A . 129 HIS CA 1 1
8 16090 1 1 129 HIS CB C 18.625 19.239 -8.790 1.00 . A A . 129 HIS CB 1 1
8 16091 1 1 129 HIS CD2 C 20.890 18.058 -9.356 1.00 . A A . 129 HIS CD2 1 1
8 16092 1 1 129 HIS CE1 C 20.100 16.069 -9.839 1.00 . A A . 129 HIS CE1 1 1
8 16093 1 1 129 HIS CG C 19.542 18.110 -9.209 1.00 . A A . 129 HIS CG 1 1
8 16094 1 1 129 HIS H H 16.846 20.841 -7.853 1.00 . A A . 129 HIS H 1 1
8 16095 1 1 129 HIS HA H 17.139 17.989 -7.836 1.00 . A A . 129 HIS HA 1 1
8 16096 1 1 129 HIS HB2 H 18.019 19.500 -9.654 1.00 . A A . 129 HIS HB2 1 1
8 16097 1 1 129 HIS HB3 H 19.238 20.096 -8.528 1.00 . A A . 129 HIS HB3 1 1
8 16098 1 1 129 HIS HD1 H 18.146 16.552 -9.512 1.00 . A A . 129 HIS HD1 1 1
8 16099 1 1 129 HIS HD2 H 21.584 18.873 -9.205 1.00 . A A . 129 HIS HD2 1 1
8 16100 1 1 129 HIS HE1 H 20.040 15.030 -10.132 1.00 . A A . 129 HIS HE1 1 1
8 16101 1 1 129 HIS HE2 H 22.111 16.439 -9.892 1.00 . A A . 129 HIS HE2 1 1
8 16102 1 1 129 HIS N N 16.702 19.980 -7.402 1.00 . A A . 129 HIS N 1 1
8 16103 1 1 129 HIS ND1 N 19.083 16.841 -9.520 1.00 . A A . 129 HIS ND1 1 1
8 16104 1 1 129 HIS NE2 N 21.203 16.783 -9.747 1.00 . A A . 129 HIS NE2 1 1
8 16105 1 1 129 HIS O O 18.913 17.531 -6.008 1.00 . A A . 129 HIS O 1 1
8 16106 1 1 130 HIS C C 18.165 19.632 -3.120 1.00 . A A . 130 HIS C 1 1
8 16107 1 1 130 HIS CA C 19.307 19.665 -4.167 1.00 . A A . 130 HIS CA 1 1
8 16108 1 1 130 HIS CB C 20.254 20.868 -3.923 1.00 . A A . 130 HIS CB 1 1
8 16109 1 1 130 HIS CD2 C 22.757 20.469 -4.527 1.00 . A A . 130 HIS CD2 1 1
8 16110 1 1 130 HIS CE1 C 22.693 21.120 -6.616 1.00 . A A . 130 HIS CE1 1 1
8 16111 1 1 130 HIS CG C 21.485 20.860 -4.792 1.00 . A A . 130 HIS CG 1 1
8 16112 1 1 130 HIS H H 18.485 20.615 -5.879 1.00 . A A . 130 HIS H 1 1
8 16113 1 1 130 HIS HA H 19.881 18.743 -4.087 1.00 . A A . 130 HIS HA 1 1
8 16114 1 1 130 HIS HB2 H 19.722 21.789 -4.118 1.00 . A A . 130 HIS HB2 1 1
8 16115 1 1 130 HIS HB3 H 20.576 20.861 -2.887 1.00 . A A . 130 HIS HB3 1 1
8 16116 1 1 130 HIS HD1 H 20.715 21.624 -6.600 1.00 . A A . 130 HIS HD1 1 1
8 16117 1 1 130 HIS HD2 H 23.132 20.095 -3.584 1.00 . A A . 130 HIS HD2 1 1
8 16118 1 1 130 HIS HE1 H 22.985 21.353 -7.628 1.00 . A A . 130 HIS HE1 1 1
8 16119 1 1 130 HIS HE2 H 24.389 20.302 -5.830 1.00 . A A . 130 HIS HE2 1 1
8 16120 1 1 130 HIS N N 18.728 19.736 -5.527 1.00 . A A . 130 HIS N 1 1
8 16121 1 1 130 HIS ND1 N 21.486 21.269 -6.110 1.00 . A A . 130 HIS ND1 1 1
8 16122 1 1 130 HIS NE2 N 23.481 20.642 -5.678 1.00 . A A . 130 HIS NE2 1 1
8 16123 1 1 130 HIS O O 17.548 20.657 -2.832 1.00 . A A . 130 HIS O 1 1
8 16124 1 1 131 HIS C C 17.010 18.567 -0.205 1.00 . A A . 131 HIS C 1 1
8 16125 1 1 131 HIS CA C 16.716 18.197 -1.684 1.00 . A A . 131 HIS CA 1 1
8 16126 1 1 131 HIS CB C 16.287 16.708 -1.775 1.00 . A A . 131 HIS CB 1 1
8 16127 1 1 131 HIS CD2 C 16.648 15.941 -4.240 1.00 . A A . 131 HIS CD2 1 1
8 16128 1 1 131 HIS CE1 C 14.553 15.649 -4.798 1.00 . A A . 131 HIS CE1 1 1
8 16129 1 1 131 HIS CG C 15.893 16.256 -3.158 1.00 . A A . 131 HIS CG 1 1
8 16130 1 1 131 HIS H H 18.493 17.689 -2.760 1.00 . A A . 131 HIS H 1 1
8 16131 1 1 131 HIS HA H 15.897 18.815 -2.038 1.00 . A A . 131 HIS HA 1 1
8 16132 1 1 131 HIS HB2 H 17.106 16.079 -1.447 1.00 . A A . 131 HIS HB2 1 1
8 16133 1 1 131 HIS HB3 H 15.439 16.544 -1.119 1.00 . A A . 131 HIS HB3 1 1
8 16134 1 1 131 HIS HD1 H 13.794 16.199 -2.989 1.00 . A A . 131 HIS HD1 1 1
8 16135 1 1 131 HIS HD2 H 17.728 15.979 -4.302 1.00 . A A . 131 HIS HD2 1 1
8 16136 1 1 131 HIS HE1 H 13.664 15.415 -5.366 1.00 . A A . 131 HIS HE1 1 1
8 16137 1 1 131 HIS HE2 H 16.042 15.427 -6.175 1.00 . A A . 131 HIS HE2 1 1
8 16138 1 1 131 HIS N N 17.886 18.436 -2.574 1.00 . A A . 131 HIS N 1 1
8 16139 1 1 131 HIS ND1 N 14.585 16.060 -3.547 1.00 . A A . 131 HIS ND1 1 1
8 16140 1 1 131 HIS NE2 N 15.791 15.568 -5.238 1.00 . A A . 131 HIS NE2 1 1
8 16141 1 1 131 HIS O O 18.166 18.565 0.225 1.00 . A A . 131 HIS O 1 1
8 16142 1 1 132 HIS C C 16.446 17.893 2.833 1.00 . A A . 132 HIS C 1 1
8 16143 1 1 132 HIS CA C 16.018 19.156 2.019 1.00 . A A . 132 HIS CA 1 1
8 16144 1 1 132 HIS CB C 14.653 19.689 2.544 1.00 . A A . 132 HIS CB 1 1
8 16145 1 1 132 HIS CD2 C 14.857 21.939 1.231 1.00 . A A . 132 HIS CD2 1 1
8 16146 1 1 132 HIS CE1 C 13.181 22.986 2.177 1.00 . A A . 132 HIS CE1 1 1
8 16147 1 1 132 HIS CG C 14.294 21.090 2.127 1.00 . A A . 132 HIS CG 1 1
8 16148 1 1 132 HIS H H 15.061 18.923 0.123 1.00 . A A . 132 HIS H 1 1
8 16149 1 1 132 HIS HA H 16.766 19.935 2.157 1.00 . A A . 132 HIS HA 1 1
8 16150 1 1 132 HIS HB2 H 13.863 19.040 2.195 1.00 . A A . 132 HIS HB2 1 1
8 16151 1 1 132 HIS HB3 H 14.661 19.671 3.630 1.00 . A A . 132 HIS HB3 1 1
8 16152 1 1 132 HIS HD1 H 12.635 21.436 3.377 1.00 . A A . 132 HIS HD1 1 1
8 16153 1 1 132 HIS HD2 H 15.709 21.733 0.594 1.00 . A A . 132 HIS HD2 1 1
8 16154 1 1 132 HIS HE1 H 12.459 23.747 2.436 1.00 . A A . 132 HIS HE1 1 1
8 16155 1 1 132 HIS HE2 H 14.301 23.897 0.727 1.00 . A A . 132 HIS HE2 1 1
8 16156 1 1 132 HIS N N 15.938 18.877 0.557 1.00 . A A . 132 HIS N 1 1
8 16157 1 1 132 HIS ND1 N 13.246 21.784 2.694 1.00 . A A . 132 HIS ND1 1 1
8 16158 1 1 132 HIS NE2 N 14.144 23.107 1.287 1.00 . A A . 132 HIS NE2 1 1
8 16159 1 1 132 HIS O O 15.633 16.947 2.946 1.00 . A A . 132 HIS O 1 1
8 16160 1 1 132 HIS OXT O 17.580 17.859 3.369 1.00 . A A . 132 HIS OXT 1 1
9 16161 1 1 1 MET C C -5.884 15.464 -4.297 1.00 . A A . 1 MET C 1 1
9 16162 1 1 1 MET CA C -4.594 15.598 -3.463 1.00 . A A . 1 MET CA 1 1
9 16163 1 1 1 MET CB C -3.571 14.497 -3.858 1.00 . A A . 1 MET CB 1 1
9 16164 1 1 1 MET CE C 0.092 15.994 -2.454 1.00 . A A . 1 MET CE 1 1
9 16165 1 1 1 MET CG C -2.225 14.587 -3.130 1.00 . A A . 1 MET CG 1 1
9 16166 1 1 1 MET H1 H -4.042 15.622 -1.450 1.00 . A A . 1 MET H1 1 1
9 16167 1 1 1 MET H2 H -5.359 14.613 -1.787 1.00 . A A . 1 MET H2 1 1
9 16168 1 1 1 MET H3 H -5.563 16.292 -1.752 1.00 . A A . 1 MET H3 1 1
9 16169 1 1 1 MET HA H -4.155 16.573 -3.649 1.00 . A A . 1 MET HA 1 1
9 16170 1 1 1 MET HB2 H -4.001 13.523 -3.650 1.00 . A A . 1 MET HB2 1 1
9 16171 1 1 1 MET HB3 H -3.378 14.567 -4.924 1.00 . A A . 1 MET HB3 1 1
9 16172 1 1 1 MET HE1 H 0.671 15.153 -2.808 1.00 . A A . 1 MET HE1 1 1
9 16173 1 1 1 MET HE2 H -0.179 15.834 -1.420 1.00 . A A . 1 MET HE2 1 1
9 16174 1 1 1 MET HE3 H 0.682 16.895 -2.537 1.00 . A A . 1 MET HE3 1 1
9 16175 1 1 1 MET HG2 H -2.388 14.486 -2.061 1.00 . A A . 1 MET HG2 1 1
9 16176 1 1 1 MET HG3 H -1.585 13.780 -3.471 1.00 . A A . 1 MET HG3 1 1
9 16177 1 1 1 MET N N -4.910 15.525 -2.015 1.00 . A A . 1 MET N 1 1
9 16178 1 1 1 MET O O -6.651 14.513 -4.112 1.00 . A A . 1 MET O 1 1
9 16179 1 1 1 MET SD S -1.391 16.159 -3.446 1.00 . A A . 1 MET SD 1 1
9 16180 1 1 2 LYS C C -7.225 15.431 -7.206 1.00 . A A . 2 LYS C 1 1
9 16181 1 1 2 LYS CA C -7.307 16.485 -6.072 1.00 . A A . 2 LYS CA 1 1
9 16182 1 1 2 LYS CB C -7.443 17.920 -6.671 1.00 . A A . 2 LYS CB 1 1
9 16183 1 1 2 LYS CD C -10.017 18.121 -6.614 1.00 . A A . 2 LYS CD 1 1
9 16184 1 1 2 LYS CE C -11.303 18.344 -7.431 1.00 . A A . 2 LYS CE 1 1
9 16185 1 1 2 LYS CG C -8.736 18.179 -7.484 1.00 . A A . 2 LYS CG 1 1
9 16186 1 1 2 LYS H H -5.434 17.135 -5.309 1.00 . A A . 2 LYS H 1 1
9 16187 1 1 2 LYS HA H -8.175 16.279 -5.452 1.00 . A A . 2 LYS HA 1 1
9 16188 1 1 2 LYS HB2 H -7.408 18.637 -5.858 1.00 . A A . 2 LYS HB2 1 1
9 16189 1 1 2 LYS HB3 H -6.593 18.108 -7.321 1.00 . A A . 2 LYS HB3 1 1
9 16190 1 1 2 LYS HD2 H -10.075 17.146 -6.141 1.00 . A A . 2 LYS HD2 1 1
9 16191 1 1 2 LYS HD3 H -9.954 18.883 -5.843 1.00 . A A . 2 LYS HD3 1 1
9 16192 1 1 2 LYS HE2 H -11.257 19.313 -7.911 1.00 . A A . 2 LYS HE2 1 1
9 16193 1 1 2 LYS HE3 H -11.379 17.573 -8.191 1.00 . A A . 2 LYS HE3 1 1
9 16194 1 1 2 LYS HG2 H -8.670 19.162 -7.941 1.00 . A A . 2 LYS HG2 1 1
9 16195 1 1 2 LYS HG3 H -8.807 17.430 -8.269 1.00 . A A . 2 LYS HG3 1 1
9 16196 1 1 2 LYS HZ1 H -12.455 18.997 -5.814 1.00 . A A . 2 LYS HZ1 1 1
9 16197 1 1 2 LYS HZ2 H -12.646 17.354 -6.168 1.00 . A A . 2 LYS HZ2 1 1
9 16198 1 1 2 LYS HZ3 H -13.365 18.522 -7.156 1.00 . A A . 2 LYS HZ3 1 1
9 16199 1 1 2 LYS N N -6.107 16.429 -5.208 1.00 . A A . 2 LYS N 1 1
9 16200 1 1 2 LYS NZ N -12.526 18.298 -6.583 1.00 . A A . 2 LYS NZ 1 1
9 16201 1 1 2 LYS O O -6.157 15.231 -7.798 1.00 . A A . 2 LYS O 1 1
9 16202 1 1 3 VAL C C -8.388 14.580 -9.978 1.00 . A A . 3 VAL C 1 1
9 16203 1 1 3 VAL CA C -8.452 13.804 -8.627 1.00 . A A . 3 VAL CA 1 1
9 16204 1 1 3 VAL CB C -9.757 12.919 -8.548 1.00 . A A . 3 VAL CB 1 1
9 16205 1 1 3 VAL CG1 C -9.882 11.964 -9.768 1.00 . A A . 3 VAL CG1 1 1
9 16206 1 1 3 VAL CG2 C -9.805 12.118 -7.217 1.00 . A A . 3 VAL CG2 1 1
9 16207 1 1 3 VAL H H -9.123 14.840 -6.885 1.00 . A A . 3 VAL H 1 1
9 16208 1 1 3 VAL HA H -7.592 13.134 -8.569 1.00 . A A . 3 VAL HA 1 1
9 16209 1 1 3 VAL HB H -10.613 13.591 -8.564 1.00 . A A . 3 VAL HB 1 1
9 16210 1 1 3 VAL HG11 H -9.924 12.540 -10.685 1.00 . A A . 3 VAL HG11 1 1
9 16211 1 1 3 VAL HG12 H -10.784 11.373 -9.683 1.00 . A A . 3 VAL HG12 1 1
9 16212 1 1 3 VAL HG13 H -9.025 11.302 -9.803 1.00 . A A . 3 VAL HG13 1 1
9 16213 1 1 3 VAL HG21 H -9.772 12.803 -6.375 1.00 . A A . 3 VAL HG21 1 1
9 16214 1 1 3 VAL HG22 H -8.957 11.448 -7.160 1.00 . A A . 3 VAL HG22 1 1
9 16215 1 1 3 VAL HG23 H -10.720 11.540 -7.168 1.00 . A A . 3 VAL HG23 1 1
9 16216 1 1 3 VAL N N -8.350 14.738 -7.480 1.00 . A A . 3 VAL N 1 1
9 16217 1 1 3 VAL O O -9.162 15.515 -10.221 1.00 . A A . 3 VAL O 1 1
9 16218 1 1 4 GLY C C -5.756 15.578 -12.018 1.00 . A A . 4 GLY C 1 1
9 16219 1 1 4 GLY CA C -7.110 14.850 -12.086 1.00 . A A . 4 GLY CA 1 1
9 16220 1 1 4 GLY H H -6.991 13.328 -10.608 1.00 . A A . 4 GLY H 1 1
9 16221 1 1 4 GLY HA2 H -7.067 14.117 -12.880 1.00 . A A . 4 GLY HA2 1 1
9 16222 1 1 4 GLY HA3 H -7.881 15.572 -12.330 1.00 . A A . 4 GLY HA3 1 1
9 16223 1 1 4 GLY N N -7.453 14.153 -10.837 1.00 . A A . 4 GLY N 1 1
9 16224 1 1 4 GLY O O -5.166 15.901 -13.059 1.00 . A A . 4 GLY O 1 1
9 16225 1 1 5 SER C C -2.795 15.505 -10.595 1.00 . A A . 5 SER C 1 1
9 16226 1 1 5 SER CA C -3.962 16.511 -10.542 1.00 . A A . 5 SER CA 1 1
9 16227 1 1 5 SER CB C -3.979 17.220 -9.165 1.00 . A A . 5 SER CB 1 1
9 16228 1 1 5 SER H H -5.738 15.455 -10.013 1.00 . A A . 5 SER H 1 1
9 16229 1 1 5 SER HA H -3.822 17.255 -11.321 1.00 . A A . 5 SER HA 1 1
9 16230 1 1 5 SER HB2 H -4.815 17.897 -9.122 1.00 . A A . 5 SER HB2 1 1
9 16231 1 1 5 SER HB3 H -4.085 16.483 -8.374 1.00 . A A . 5 SER HB3 1 1
9 16232 1 1 5 SER HG H -2.853 18.414 -8.088 1.00 . A A . 5 SER HG 1 1
9 16233 1 1 5 SER N N -5.254 15.813 -10.787 1.00 . A A . 5 SER N 1 1
9 16234 1 1 5 SER O O -3.013 14.300 -10.467 1.00 . A A . 5 SER O 1 1
9 16235 1 1 5 SER OG O -2.788 17.961 -8.936 1.00 . A A . 5 SER OG 1 1
9 16236 1 1 6 GLN C C 0.718 15.569 -9.822 1.00 . A A . 6 GLN C 1 1
9 16237 1 1 6 GLN CA C -0.349 15.138 -10.859 1.00 . A A . 6 GLN CA 1 1
9 16238 1 1 6 GLN CB C 0.214 15.138 -12.310 1.00 . A A . 6 GLN CB 1 1
9 16239 1 1 6 GLN CD C 1.140 16.498 -14.309 1.00 . A A . 6 GLN CD 1 1
9 16240 1 1 6 GLN CG C 0.756 16.492 -12.816 1.00 . A A . 6 GLN CG 1 1
9 16241 1 1 6 GLN H H -1.447 16.969 -10.876 1.00 . A A . 6 GLN H 1 1
9 16242 1 1 6 GLN HA H -0.652 14.117 -10.613 1.00 . A A . 6 GLN HA 1 1
9 16243 1 1 6 GLN HB2 H 1.021 14.414 -12.368 1.00 . A A . 6 GLN HB2 1 1
9 16244 1 1 6 GLN HB3 H -0.576 14.816 -12.981 1.00 . A A . 6 GLN HB3 1 1
9 16245 1 1 6 GLN HE21 H 1.595 14.563 -14.288 1.00 . A A . 6 GLN HE21 1 1
9 16246 1 1 6 GLN HE22 H 1.771 15.365 -15.802 1.00 . A A . 6 GLN HE22 1 1
9 16247 1 1 6 GLN HG2 H -0.005 17.245 -12.657 1.00 . A A . 6 GLN HG2 1 1
9 16248 1 1 6 GLN HG3 H 1.633 16.748 -12.239 1.00 . A A . 6 GLN HG3 1 1
9 16249 1 1 6 GLN N N -1.556 15.999 -10.783 1.00 . A A . 6 GLN N 1 1
9 16250 1 1 6 GLN NE2 N 1.549 15.360 -14.850 1.00 . A A . 6 GLN NE2 1 1
9 16251 1 1 6 GLN O O 0.824 16.751 -9.467 1.00 . A A . 6 GLN O 1 1
9 16252 1 1 6 GLN OE1 O 1.071 17.525 -14.975 1.00 . A A . 6 GLN OE1 1 1
9 16253 1 1 7 VAL C C 3.818 14.032 -8.495 1.00 . A A . 7 VAL C 1 1
9 16254 1 1 7 VAL CA C 2.466 14.746 -8.218 1.00 . A A . 7 VAL CA 1 1
9 16255 1 1 7 VAL CB C 1.857 14.178 -6.866 1.00 . A A . 7 VAL CB 1 1
9 16256 1 1 7 VAL CG1 C 0.639 15.009 -6.385 1.00 . A A . 7 VAL CG1 1 1
9 16257 1 1 7 VAL CG2 C 1.474 12.683 -7.011 1.00 . A A . 7 VAL CG2 1 1
9 16258 1 1 7 VAL H H 1.468 13.711 -9.789 1.00 . A A . 7 VAL H 1 1
9 16259 1 1 7 VAL HA H 2.663 15.808 -8.086 1.00 . A A . 7 VAL HA 1 1
9 16260 1 1 7 VAL HB H 2.625 14.252 -6.096 1.00 . A A . 7 VAL HB 1 1
9 16261 1 1 7 VAL HG11 H 0.257 14.603 -5.455 1.00 . A A . 7 VAL HG11 1 1
9 16262 1 1 7 VAL HG12 H -0.143 14.981 -7.133 1.00 . A A . 7 VAL HG12 1 1
9 16263 1 1 7 VAL HG13 H 0.938 16.038 -6.225 1.00 . A A . 7 VAL HG13 1 1
9 16264 1 1 7 VAL HG21 H 1.069 12.316 -6.073 1.00 . A A . 7 VAL HG21 1 1
9 16265 1 1 7 VAL HG22 H 2.350 12.100 -7.268 1.00 . A A . 7 VAL HG22 1 1
9 16266 1 1 7 VAL HG23 H 0.730 12.570 -7.788 1.00 . A A . 7 VAL HG23 1 1
9 16267 1 1 7 VAL N N 1.510 14.582 -9.346 1.00 . A A . 7 VAL N 1 1
9 16268 1 1 7 VAL O O 3.924 13.221 -9.404 1.00 . A A . 7 VAL O 1 1
9 16269 1 1 8 ILE C C 6.070 12.749 -6.320 1.00 . A A . 8 ILE C 1 1
9 16270 1 1 8 ILE CA C 6.120 13.624 -7.595 1.00 . A A . 8 ILE CA 1 1
9 16271 1 1 8 ILE CB C 7.378 14.588 -7.534 1.00 . A A . 8 ILE CB 1 1
9 16272 1 1 8 ILE CD1 C 7.950 14.434 -10.068 1.00 . A A . 8 ILE CD1 1 1
9 16273 1 1 8 ILE CG1 C 7.576 15.333 -8.894 1.00 . A A . 8 ILE CG1 1 1
9 16274 1 1 8 ILE CG2 C 8.686 13.846 -7.113 1.00 . A A . 8 ILE CG2 1 1
9 16275 1 1 8 ILE H H 4.770 15.212 -7.204 1.00 . A A . 8 ILE H 1 1
9 16276 1 1 8 ILE HA H 6.218 12.978 -8.465 1.00 . A A . 8 ILE HA 1 1
9 16277 1 1 8 ILE HB H 7.174 15.331 -6.768 1.00 . A A . 8 ILE HB 1 1
9 16278 1 1 8 ILE HD11 H 8.049 15.036 -10.960 1.00 . A A . 8 ILE HD11 1 1
9 16279 1 1 8 ILE HD12 H 7.179 13.693 -10.222 1.00 . A A . 8 ILE HD12 1 1
9 16280 1 1 8 ILE HD13 H 8.891 13.941 -9.864 1.00 . A A . 8 ILE HD13 1 1
9 16281 1 1 8 ILE HG12 H 6.658 15.845 -9.159 1.00 . A A . 8 ILE HG12 1 1
9 16282 1 1 8 ILE HG13 H 8.362 16.072 -8.785 1.00 . A A . 8 ILE HG13 1 1
9 16283 1 1 8 ILE HG21 H 8.901 13.046 -7.812 1.00 . A A . 8 ILE HG21 1 1
9 16284 1 1 8 ILE HG22 H 8.568 13.426 -6.121 1.00 . A A . 8 ILE HG22 1 1
9 16285 1 1 8 ILE HG23 H 9.517 14.543 -7.101 1.00 . A A . 8 ILE HG23 1 1
9 16286 1 1 8 ILE N N 4.851 14.389 -7.712 1.00 . A A . 8 ILE N 1 1
9 16287 1 1 8 ILE O O 5.704 13.237 -5.243 1.00 . A A . 8 ILE O 1 1
9 16288 1 1 9 ILE C C 7.849 10.519 -4.647 1.00 . A A . 9 ILE C 1 1
9 16289 1 1 9 ILE CA C 6.444 10.524 -5.304 1.00 . A A . 9 ILE CA 1 1
9 16290 1 1 9 ILE CB C 6.002 9.074 -5.725 1.00 . A A . 9 ILE CB 1 1
9 16291 1 1 9 ILE CD1 C 4.018 7.783 -6.826 1.00 . A A . 9 ILE CD1 1 1
9 16292 1 1 9 ILE CG1 C 4.652 9.132 -6.515 1.00 . A A . 9 ILE CG1 1 1
9 16293 1 1 9 ILE CG2 C 5.875 8.153 -4.487 1.00 . A A . 9 ILE CG2 1 1
9 16294 1 1 9 ILE H H 6.724 11.139 -7.330 1.00 . A A . 9 ILE H 1 1
9 16295 1 1 9 ILE HA H 5.725 10.891 -4.569 1.00 . A A . 9 ILE HA 1 1
9 16296 1 1 9 ILE HB H 6.769 8.662 -6.375 1.00 . A A . 9 ILE HB 1 1
9 16297 1 1 9 ILE HD11 H 3.101 7.940 -7.373 1.00 . A A . 9 ILE HD11 1 1
9 16298 1 1 9 ILE HD12 H 3.799 7.260 -5.905 1.00 . A A . 9 ILE HD12 1 1
9 16299 1 1 9 ILE HD13 H 4.696 7.194 -7.425 1.00 . A A . 9 ILE HD13 1 1
9 16300 1 1 9 ILE HG12 H 3.929 9.697 -5.946 1.00 . A A . 9 ILE HG12 1 1
9 16301 1 1 9 ILE HG13 H 4.819 9.640 -7.460 1.00 . A A . 9 ILE HG13 1 1
9 16302 1 1 9 ILE HG21 H 5.608 7.150 -4.801 1.00 . A A . 9 ILE HG21 1 1
9 16303 1 1 9 ILE HG22 H 5.113 8.531 -3.819 1.00 . A A . 9 ILE HG22 1 1
9 16304 1 1 9 ILE HG23 H 6.823 8.114 -3.961 1.00 . A A . 9 ILE HG23 1 1
9 16305 1 1 9 ILE N N 6.430 11.460 -6.448 1.00 . A A . 9 ILE N 1 1
9 16306 1 1 9 ILE O O 8.845 10.319 -5.320 1.00 . A A . 9 ILE O 1 1
9 16307 1 1 10 ASN C C 9.601 9.675 -1.870 1.00 . A A . 10 ASN C 1 1
9 16308 1 1 10 ASN CA C 9.145 10.981 -2.559 1.00 . A A . 10 ASN CA 1 1
9 16309 1 1 10 ASN CB C 8.896 12.099 -1.516 1.00 . A A . 10 ASN CB 1 1
9 16310 1 1 10 ASN CG C 8.367 13.377 -2.166 1.00 . A A . 10 ASN CG 1 1
9 16311 1 1 10 ASN H H 7.057 10.842 -2.868 1.00 . A A . 10 ASN H 1 1
9 16312 1 1 10 ASN HA H 9.922 11.308 -3.244 1.00 . A A . 10 ASN HA 1 1
9 16313 1 1 10 ASN HB2 H 8.169 11.759 -0.786 1.00 . A A . 10 ASN HB2 1 1
9 16314 1 1 10 ASN HB3 H 9.825 12.329 -1.004 1.00 . A A . 10 ASN HB3 1 1
9 16315 1 1 10 ASN HD21 H 6.522 12.658 -2.156 1.00 . A A . 10 ASN HD21 1 1
9 16316 1 1 10 ASN HD22 H 6.709 14.236 -2.816 1.00 . A A . 10 ASN HD22 1 1
9 16317 1 1 10 ASN N N 7.896 10.772 -3.334 1.00 . A A . 10 ASN N 1 1
9 16318 1 1 10 ASN ND2 N 7.066 13.429 -2.402 1.00 . A A . 10 ASN ND2 1 1
9 16319 1 1 10 ASN O O 10.719 9.205 -2.085 1.00 . A A . 10 ASN O 1 1
9 16320 1 1 10 ASN OD1 O 9.120 14.291 -2.482 1.00 . A A . 10 ASN OD1 1 1
9 16321 1 1 11 THR C C 8.168 6.766 -1.338 1.00 . A A . 11 THR C 1 1
9 16322 1 1 11 THR CA C 8.890 7.770 -0.434 1.00 . A A . 11 THR CA 1 1
9 16323 1 1 11 THR CB C 8.299 7.691 1.025 1.00 . A A . 11 THR CB 1 1
9 16324 1 1 11 THR CG2 C 8.187 6.242 1.566 1.00 . A A . 11 THR CG2 1 1
9 16325 1 1 11 THR H H 7.933 9.633 -0.766 1.00 . A A . 11 THR H 1 1
9 16326 1 1 11 THR HA H 9.950 7.529 -0.394 1.00 . A A . 11 THR HA 1 1
9 16327 1 1 11 THR HB H 7.301 8.128 1.010 1.00 . A A . 11 THR HB 1 1
9 16328 1 1 11 THR HG1 H 8.557 8.801 2.637 1.00 . A A . 11 THR HG1 1 1
9 16329 1 1 11 THR HG21 H 9.160 5.766 1.540 1.00 . A A . 11 THR HG21 1 1
9 16330 1 1 11 THR HG22 H 7.491 5.666 0.955 1.00 . A A . 11 THR HG22 1 1
9 16331 1 1 11 THR HG23 H 7.828 6.261 2.587 1.00 . A A . 11 THR HG23 1 1
9 16332 1 1 11 THR N N 8.727 9.122 -1.012 1.00 . A A . 11 THR N 1 1
9 16333 1 1 11 THR O O 7.086 7.060 -1.839 1.00 . A A . 11 THR O 1 1
9 16334 1 1 11 THR OG1 O 9.108 8.475 1.915 1.00 . A A . 11 THR OG1 1 1
9 16335 1 1 12 SER C C 8.566 3.130 -1.826 1.00 . A A . 12 SER C 1 1
9 16336 1 1 12 SER CA C 8.172 4.515 -2.348 1.00 . A A . 12 SER CA 1 1
9 16337 1 1 12 SER CB C 8.591 4.643 -3.825 1.00 . A A . 12 SER CB 1 1
9 16338 1 1 12 SER H H 9.636 5.434 -1.117 1.00 . A A . 12 SER H 1 1
9 16339 1 1 12 SER HA H 7.086 4.612 -2.288 1.00 . A A . 12 SER HA 1 1
9 16340 1 1 12 SER HB2 H 9.669 4.676 -3.897 1.00 . A A . 12 SER HB2 1 1
9 16341 1 1 12 SER HB3 H 8.223 3.791 -4.387 1.00 . A A . 12 SER HB3 1 1
9 16342 1 1 12 SER HG H 7.524 6.290 -3.783 1.00 . A A . 12 SER HG 1 1
9 16343 1 1 12 SER N N 8.767 5.588 -1.533 1.00 . A A . 12 SER N 1 1
9 16344 1 1 12 SER O O 9.732 2.876 -1.496 1.00 . A A . 12 SER O 1 1
9 16345 1 1 12 SER OG O 8.072 5.818 -4.419 1.00 . A A . 12 SER OG 1 1
9 16346 1 1 13 HIS C C 8.184 0.012 -2.647 1.00 . A A . 13 HIS C 1 1
9 16347 1 1 13 HIS CA C 7.729 0.831 -1.406 1.00 . A A . 13 HIS CA 1 1
9 16348 1 1 13 HIS CB C 6.390 0.324 -0.804 1.00 . A A . 13 HIS CB 1 1
9 16349 1 1 13 HIS CD2 C 4.863 2.293 -0.030 1.00 . A A . 13 HIS CD2 1 1
9 16350 1 1 13 HIS CE1 C 5.582 2.444 2.003 1.00 . A A . 13 HIS CE1 1 1
9 16351 1 1 13 HIS CG C 5.793 1.319 0.182 1.00 . A A . 13 HIS CG 1 1
9 16352 1 1 13 HIS H H 6.668 2.568 -2.005 1.00 . A A . 13 HIS H 1 1
9 16353 1 1 13 HIS HA H 8.508 0.766 -0.647 1.00 . A A . 13 HIS HA 1 1
9 16354 1 1 13 HIS HB2 H 5.669 0.154 -1.601 1.00 . A A . 13 HIS HB2 1 1
9 16355 1 1 13 HIS HB3 H 6.559 -0.608 -0.275 1.00 . A A . 13 HIS HB3 1 1
9 16356 1 1 13 HIS HD2 H 4.379 2.531 -0.961 1.00 . A A . 13 HIS HD2 1 1
9 16357 1 1 13 HIS HE1 H 5.702 2.780 3.021 1.00 . A A . 13 HIS HE1 1 1
9 16358 1 1 13 HIS HE2 H 4.352 3.888 1.203 1.00 . A A . 13 HIS HE2 1 1
9 16359 1 1 13 HIS N N 7.569 2.248 -1.784 1.00 . A A . 13 HIS N 1 1
9 16360 1 1 13 HIS ND1 N 6.241 1.422 1.478 1.00 . A A . 13 HIS ND1 1 1
9 16361 1 1 13 HIS NE2 N 4.737 2.988 1.133 1.00 . A A . 13 HIS NE2 1 1
9 16362 1 1 13 HIS O O 8.783 -1.057 -2.522 1.00 . A A . 13 HIS O 1 1
9 16363 1 1 14 MET C C 9.651 1.015 -5.527 1.00 . A A . 14 MET C 1 1
9 16364 1 1 14 MET CA C 8.450 0.102 -5.145 1.00 . A A . 14 MET CA 1 1
9 16365 1 1 14 MET CB C 7.362 0.172 -6.259 1.00 . A A . 14 MET CB 1 1
9 16366 1 1 14 MET CE C 4.621 -2.883 -5.341 1.00 . A A . 14 MET CE 1 1
9 16367 1 1 14 MET CG C 6.057 -0.565 -5.931 1.00 . A A . 14 MET CG 1 1
9 16368 1 1 14 MET H H 7.263 1.311 -3.865 1.00 . A A . 14 MET H 1 1
9 16369 1 1 14 MET HA H 8.793 -0.925 -5.036 1.00 . A A . 14 MET HA 1 1
9 16370 1 1 14 MET HB2 H 7.113 1.213 -6.446 1.00 . A A . 14 MET HB2 1 1
9 16371 1 1 14 MET HB3 H 7.768 -0.253 -7.171 1.00 . A A . 14 MET HB3 1 1
9 16372 1 1 14 MET HE1 H 4.054 -2.720 -6.250 1.00 . A A . 14 MET HE1 1 1
9 16373 1 1 14 MET HE2 H 4.165 -2.335 -4.529 1.00 . A A . 14 MET HE2 1 1
9 16374 1 1 14 MET HE3 H 4.626 -3.935 -5.107 1.00 . A A . 14 MET HE3 1 1
9 16375 1 1 14 MET HG2 H 5.601 -0.104 -5.065 1.00 . A A . 14 MET HG2 1 1
9 16376 1 1 14 MET HG3 H 5.381 -0.478 -6.776 1.00 . A A . 14 MET HG3 1 1
9 16377 1 1 14 MET N N 7.889 0.562 -3.850 1.00 . A A . 14 MET N 1 1
9 16378 1 1 14 MET O O 9.478 2.230 -5.645 1.00 . A A . 14 MET O 1 1
9 16379 1 1 14 MET SD S 6.309 -2.318 -5.578 1.00 . A A . 14 MET SD 1 1
9 16380 1 1 15 LYS C C 12.040 2.072 -7.294 1.00 . A A . 15 LYS C 1 1
9 16381 1 1 15 LYS CA C 12.101 1.232 -5.984 1.00 . A A . 15 LYS CA 1 1
9 16382 1 1 15 LYS CB C 13.353 0.314 -6.006 1.00 . A A . 15 LYS CB 1 1
9 16383 1 1 15 LYS CD C 14.678 -1.563 -7.222 1.00 . A A . 15 LYS CD 1 1
9 16384 1 1 15 LYS CE C 15.179 -2.276 -5.939 1.00 . A A . 15 LYS CE 1 1
9 16385 1 1 15 LYS CG C 13.322 -0.818 -7.061 1.00 . A A . 15 LYS CG 1 1
9 16386 1 1 15 LYS H H 10.924 -0.540 -5.677 1.00 . A A . 15 LYS H 1 1
9 16387 1 1 15 LYS HA H 12.210 1.923 -5.154 1.00 . A A . 15 LYS HA 1 1
9 16388 1 1 15 LYS HB2 H 14.231 0.926 -6.191 1.00 . A A . 15 LYS HB2 1 1
9 16389 1 1 15 LYS HB3 H 13.459 -0.142 -5.026 1.00 . A A . 15 LYS HB3 1 1
9 16390 1 1 15 LYS HD2 H 14.566 -2.308 -8.003 1.00 . A A . 15 LYS HD2 1 1
9 16391 1 1 15 LYS HD3 H 15.431 -0.846 -7.538 1.00 . A A . 15 LYS HD3 1 1
9 16392 1 1 15 LYS HE2 H 14.348 -2.789 -5.478 1.00 . A A . 15 LYS HE2 1 1
9 16393 1 1 15 LYS HE3 H 15.928 -3.006 -6.217 1.00 . A A . 15 LYS HE3 1 1
9 16394 1 1 15 LYS HG2 H 12.559 -1.537 -6.779 1.00 . A A . 15 LYS HG2 1 1
9 16395 1 1 15 LYS HG3 H 13.050 -0.385 -8.019 1.00 . A A . 15 LYS HG3 1 1
9 16396 1 1 15 LYS HZ1 H 16.466 -0.719 -5.388 1.00 . A A . 15 LYS HZ1 1 1
9 16397 1 1 15 LYS HZ2 H 16.258 -1.893 -4.191 1.00 . A A . 15 LYS HZ2 1 1
9 16398 1 1 15 LYS HZ3 H 15.033 -0.772 -4.489 1.00 . A A . 15 LYS HZ3 1 1
9 16399 1 1 15 LYS N N 10.859 0.437 -5.722 1.00 . A A . 15 LYS N 1 1
9 16400 1 1 15 LYS NZ N 15.773 -1.348 -4.932 1.00 . A A . 15 LYS NZ 1 1
9 16401 1 1 15 LYS O O 12.624 3.161 -7.370 1.00 . A A . 15 LYS O 1 1
9 16402 1 1 16 GLY C C 10.147 3.412 -9.551 1.00 . A A . 16 GLY C 1 1
9 16403 1 1 16 GLY CA C 11.145 2.249 -9.598 1.00 . A A . 16 GLY CA 1 1
9 16404 1 1 16 GLY H H 10.889 0.686 -8.177 1.00 . A A . 16 GLY H 1 1
9 16405 1 1 16 GLY HA2 H 12.105 2.628 -9.929 1.00 . A A . 16 GLY HA2 1 1
9 16406 1 1 16 GLY HA3 H 10.798 1.529 -10.327 1.00 . A A . 16 GLY HA3 1 1
9 16407 1 1 16 GLY N N 11.319 1.554 -8.308 1.00 . A A . 16 GLY N 1 1
9 16408 1 1 16 GLY O O 9.991 4.138 -10.528 1.00 . A A . 16 GLY O 1 1
9 16409 1 1 17 MET C C 9.009 5.872 -7.499 1.00 . A A . 17 MET C 1 1
9 16410 1 1 17 MET CA C 8.442 4.627 -8.224 1.00 . A A . 17 MET CA 1 1
9 16411 1 1 17 MET CB C 7.260 3.999 -7.440 1.00 . A A . 17 MET CB 1 1
9 16412 1 1 17 MET CE C 5.204 3.688 -4.931 1.00 . A A . 17 MET CE 1 1
9 16413 1 1 17 MET CG C 6.025 4.893 -7.323 1.00 . A A . 17 MET CG 1 1
9 16414 1 1 17 MET H H 9.780 3.098 -7.623 1.00 . A A . 17 MET H 1 1
9 16415 1 1 17 MET HA H 8.087 4.933 -9.207 1.00 . A A . 17 MET HA 1 1
9 16416 1 1 17 MET HB2 H 6.959 3.084 -7.940 1.00 . A A . 17 MET HB2 1 1
9 16417 1 1 17 MET HB3 H 7.595 3.744 -6.438 1.00 . A A . 17 MET HB3 1 1
9 16418 1 1 17 MET HE1 H 5.469 4.608 -4.427 1.00 . A A . 17 MET HE1 1 1
9 16419 1 1 17 MET HE2 H 6.076 3.053 -5.000 1.00 . A A . 17 MET HE2 1 1
9 16420 1 1 17 MET HE3 H 4.432 3.182 -4.376 1.00 . A A . 17 MET HE3 1 1
9 16421 1 1 17 MET HG2 H 6.269 5.757 -6.715 1.00 . A A . 17 MET HG2 1 1
9 16422 1 1 17 MET HG3 H 5.741 5.229 -8.312 1.00 . A A . 17 MET HG3 1 1
9 16423 1 1 17 MET N N 9.494 3.606 -8.401 1.00 . A A . 17 MET N 1 1
9 16424 1 1 17 MET O O 8.456 6.977 -7.606 1.00 . A A . 17 MET O 1 1
9 16425 1 1 17 MET SD S 4.606 4.059 -6.576 1.00 . A A . 17 MET SD 1 1
9 16426 1 1 18 LYS C C 11.395 7.830 -6.881 1.00 . A A . 18 LYS C 1 1
9 16427 1 1 18 LYS CA C 10.765 6.744 -5.975 1.00 . A A . 18 LYS CA 1 1
9 16428 1 1 18 LYS CB C 11.811 6.126 -5.013 1.00 . A A . 18 LYS CB 1 1
9 16429 1 1 18 LYS CD C 13.209 6.417 -2.862 1.00 . A A . 18 LYS CD 1 1
9 16430 1 1 18 LYS CE C 13.638 7.394 -1.745 1.00 . A A . 18 LYS CE 1 1
9 16431 1 1 18 LYS CG C 12.307 7.095 -3.920 1.00 . A A . 18 LYS CG 1 1
9 16432 1 1 18 LYS H H 10.514 4.783 -6.738 1.00 . A A . 18 LYS H 1 1
9 16433 1 1 18 LYS HA H 9.981 7.206 -5.373 1.00 . A A . 18 LYS HA 1 1
9 16434 1 1 18 LYS HB2 H 11.364 5.266 -4.525 1.00 . A A . 18 LYS HB2 1 1
9 16435 1 1 18 LYS HB3 H 12.666 5.789 -5.589 1.00 . A A . 18 LYS HB3 1 1
9 16436 1 1 18 LYS HD2 H 12.668 5.591 -2.414 1.00 . A A . 18 LYS HD2 1 1
9 16437 1 1 18 LYS HD3 H 14.100 6.034 -3.353 1.00 . A A . 18 LYS HD3 1 1
9 16438 1 1 18 LYS HE2 H 12.757 7.735 -1.213 1.00 . A A . 18 LYS HE2 1 1
9 16439 1 1 18 LYS HE3 H 14.290 6.873 -1.054 1.00 . A A . 18 LYS HE3 1 1
9 16440 1 1 18 LYS HG2 H 12.868 7.897 -4.391 1.00 . A A . 18 LYS HG2 1 1
9 16441 1 1 18 LYS HG3 H 11.442 7.522 -3.419 1.00 . A A . 18 LYS HG3 1 1
9 16442 1 1 18 LYS HZ1 H 14.702 9.180 -1.505 1.00 . A A . 18 LYS HZ1 1 1
9 16443 1 1 18 LYS HZ2 H 13.717 9.151 -2.876 1.00 . A A . 18 LYS HZ2 1 1
9 16444 1 1 18 LYS HZ3 H 15.169 8.284 -2.860 1.00 . A A . 18 LYS HZ3 1 1
9 16445 1 1 18 LYS N N 10.120 5.676 -6.764 1.00 . A A . 18 LYS N 1 1
9 16446 1 1 18 LYS NZ N 14.357 8.583 -2.283 1.00 . A A . 18 LYS NZ 1 1
9 16447 1 1 18 LYS O O 12.271 7.547 -7.705 1.00 . A A . 18 LYS O 1 1
9 16448 1 1 19 GLY C C 10.559 10.400 -8.820 1.00 . A A . 19 GLY C 1 1
9 16449 1 1 19 GLY CA C 11.336 10.226 -7.503 1.00 . A A . 19 GLY CA 1 1
9 16450 1 1 19 GLY H H 10.234 9.193 -6.025 1.00 . A A . 19 GLY H 1 1
9 16451 1 1 19 GLY HA2 H 11.188 11.111 -6.904 1.00 . A A . 19 GLY HA2 1 1
9 16452 1 1 19 GLY HA3 H 12.393 10.141 -7.729 1.00 . A A . 19 GLY HA3 1 1
9 16453 1 1 19 GLY N N 10.913 9.065 -6.709 1.00 . A A . 19 GLY N 1 1
9 16454 1 1 19 GLY O O 10.732 11.409 -9.510 1.00 . A A . 19 GLY O 1 1
9 16455 1 1 20 ALA C C 7.756 10.277 -10.554 1.00 . A A . 20 ALA C 1 1
9 16456 1 1 20 ALA CA C 8.996 9.351 -10.464 1.00 . A A . 20 ALA CA 1 1
9 16457 1 1 20 ALA CB C 8.593 7.896 -10.762 1.00 . A A . 20 ALA CB 1 1
9 16458 1 1 20 ALA H H 9.491 8.734 -8.486 1.00 . A A . 20 ALA H 1 1
9 16459 1 1 20 ALA HA H 9.706 9.658 -11.230 1.00 . A A . 20 ALA HA 1 1
9 16460 1 1 20 ALA HB1 H 7.869 7.554 -10.031 1.00 . A A . 20 ALA HB1 1 1
9 16461 1 1 20 ALA HB2 H 9.468 7.264 -10.717 1.00 . A A . 20 ALA HB2 1 1
9 16462 1 1 20 ALA HB3 H 8.157 7.830 -11.752 1.00 . A A . 20 ALA HB3 1 1
9 16463 1 1 20 ALA N N 9.689 9.424 -9.152 1.00 . A A . 20 ALA N 1 1
9 16464 1 1 20 ALA O O 7.184 10.692 -9.534 1.00 . A A . 20 ALA O 1 1
9 16465 1 1 21 GLU C C 4.885 10.574 -12.062 1.00 . A A . 21 GLU C 1 1
9 16466 1 1 21 GLU CA C 6.175 11.413 -12.120 1.00 . A A . 21 GLU CA 1 1
9 16467 1 1 21 GLU CB C 6.296 12.071 -13.529 1.00 . A A . 21 GLU CB 1 1
9 16468 1 1 21 GLU CD C 8.859 12.427 -13.706 1.00 . A A . 21 GLU CD 1 1
9 16469 1 1 21 GLU CG C 7.461 13.065 -13.704 1.00 . A A . 21 GLU CG 1 1
9 16470 1 1 21 GLU H H 7.865 10.197 -12.551 1.00 . A A . 21 GLU H 1 1
9 16471 1 1 21 GLU HA H 6.119 12.200 -11.372 1.00 . A A . 21 GLU HA 1 1
9 16472 1 1 21 GLU HB2 H 6.409 11.286 -14.270 1.00 . A A . 21 GLU HB2 1 1
9 16473 1 1 21 GLU HB3 H 5.370 12.604 -13.740 1.00 . A A . 21 GLU HB3 1 1
9 16474 1 1 21 GLU HG2 H 7.322 13.581 -14.644 1.00 . A A . 21 GLU HG2 1 1
9 16475 1 1 21 GLU HG3 H 7.402 13.800 -12.904 1.00 . A A . 21 GLU HG3 1 1
9 16476 1 1 21 GLU N N 7.352 10.572 -11.807 1.00 . A A . 21 GLU N 1 1
9 16477 1 1 21 GLU O O 4.704 9.654 -12.862 1.00 . A A . 21 GLU O 1 1
9 16478 1 1 21 GLU OE1 O 9.206 11.749 -14.696 1.00 . A A . 21 GLU OE1 1 1
9 16479 1 1 21 GLU OE2 O 9.616 12.603 -12.730 1.00 . A A . 21 GLU OE2 1 1
9 16480 1 1 22 ALA C C 1.502 11.128 -11.237 1.00 . A A . 22 ALA C 1 1
9 16481 1 1 22 ALA CA C 2.704 10.219 -10.914 1.00 . A A . 22 ALA CA 1 1
9 16482 1 1 22 ALA CB C 2.604 9.727 -9.473 1.00 . A A . 22 ALA CB 1 1
9 16483 1 1 22 ALA H H 4.226 11.652 -10.534 1.00 . A A . 22 ALA H 1 1
9 16484 1 1 22 ALA HA H 2.666 9.349 -11.565 1.00 . A A . 22 ALA HA 1 1
9 16485 1 1 22 ALA HB1 H 3.437 9.071 -9.254 1.00 . A A . 22 ALA HB1 1 1
9 16486 1 1 22 ALA HB2 H 1.678 9.183 -9.330 1.00 . A A . 22 ALA HB2 1 1
9 16487 1 1 22 ALA HB3 H 2.629 10.571 -8.791 1.00 . A A . 22 ALA HB3 1 1
9 16488 1 1 22 ALA N N 3.999 10.909 -11.118 1.00 . A A . 22 ALA N 1 1
9 16489 1 1 22 ALA O O 1.641 12.347 -11.341 1.00 . A A . 22 ALA O 1 1
9 16490 1 1 23 THR C C -2.077 10.660 -10.704 1.00 . A A . 23 THR C 1 1
9 16491 1 1 23 THR CA C -0.961 11.237 -11.606 1.00 . A A . 23 THR CA 1 1
9 16492 1 1 23 THR CB C -1.417 11.180 -13.107 1.00 . A A . 23 THR CB 1 1
9 16493 1 1 23 THR CG2 C -2.722 11.970 -13.345 1.00 . A A . 23 THR CG2 1 1
9 16494 1 1 23 THR H H 0.304 9.528 -11.434 1.00 . A A . 23 THR H 1 1
9 16495 1 1 23 THR HA H -0.805 12.283 -11.339 1.00 . A A . 23 THR HA 1 1
9 16496 1 1 23 THR HB H -1.590 10.141 -13.380 1.00 . A A . 23 THR HB 1 1
9 16497 1 1 23 THR HG1 H 0.376 11.098 -13.941 1.00 . A A . 23 THR HG1 1 1
9 16498 1 1 23 THR HG21 H -3.004 11.902 -14.388 1.00 . A A . 23 THR HG21 1 1
9 16499 1 1 23 THR HG22 H -2.574 13.011 -13.083 1.00 . A A . 23 THR HG22 1 1
9 16500 1 1 23 THR HG23 H -3.516 11.558 -12.733 1.00 . A A . 23 THR HG23 1 1
9 16501 1 1 23 THR N N 0.316 10.509 -11.403 1.00 . A A . 23 THR N 1 1
9 16502 1 1 23 THR O O -2.377 9.477 -10.771 1.00 . A A . 23 THR O 1 1
9 16503 1 1 23 THR OG1 O -0.378 11.702 -13.954 1.00 . A A . 23 THR OG1 1 1
9 16504 1 1 24 VAL C C -5.127 10.937 -9.727 1.00 . A A . 24 VAL C 1 1
9 16505 1 1 24 VAL CA C -3.791 11.140 -8.963 1.00 . A A . 24 VAL CA 1 1
9 16506 1 1 24 VAL CB C -3.989 12.227 -7.837 1.00 . A A . 24 VAL CB 1 1
9 16507 1 1 24 VAL CG1 C -5.097 11.817 -6.828 1.00 . A A . 24 VAL CG1 1 1
9 16508 1 1 24 VAL CG2 C -2.652 12.533 -7.116 1.00 . A A . 24 VAL CG2 1 1
9 16509 1 1 24 VAL H H -2.489 12.471 -9.998 1.00 . A A . 24 VAL H 1 1
9 16510 1 1 24 VAL HA H -3.505 10.204 -8.486 1.00 . A A . 24 VAL HA 1 1
9 16511 1 1 24 VAL HB H -4.316 13.147 -8.322 1.00 . A A . 24 VAL HB 1 1
9 16512 1 1 24 VAL HG11 H -5.212 12.589 -6.079 1.00 . A A . 24 VAL HG11 1 1
9 16513 1 1 24 VAL HG12 H -4.829 10.887 -6.341 1.00 . A A . 24 VAL HG12 1 1
9 16514 1 1 24 VAL HG13 H -6.043 11.684 -7.348 1.00 . A A . 24 VAL HG13 1 1
9 16515 1 1 24 VAL HG21 H -1.916 12.875 -7.838 1.00 . A A . 24 VAL HG21 1 1
9 16516 1 1 24 VAL HG22 H -2.283 11.642 -6.626 1.00 . A A . 24 VAL HG22 1 1
9 16517 1 1 24 VAL HG23 H -2.808 13.310 -6.376 1.00 . A A . 24 VAL HG23 1 1
9 16518 1 1 24 VAL N N -2.713 11.528 -9.903 1.00 . A A . 24 VAL N 1 1
9 16519 1 1 24 VAL O O -5.754 11.903 -10.154 1.00 . A A . 24 VAL O 1 1
9 16520 1 1 25 THR C C -7.823 8.677 -9.565 1.00 . A A . 25 THR C 1 1
9 16521 1 1 25 THR CA C -6.842 9.334 -10.562 1.00 . A A . 25 THR CA 1 1
9 16522 1 1 25 THR CB C -6.657 8.401 -11.807 1.00 . A A . 25 THR CB 1 1
9 16523 1 1 25 THR CG2 C -6.048 9.160 -12.998 1.00 . A A . 25 THR CG2 1 1
9 16524 1 1 25 THR H H -4.931 8.946 -9.676 1.00 . A A . 25 THR H 1 1
9 16525 1 1 25 THR HA H -7.304 10.261 -10.905 1.00 . A A . 25 THR HA 1 1
9 16526 1 1 25 THR HB H -7.635 8.031 -12.109 1.00 . A A . 25 THR HB 1 1
9 16527 1 1 25 THR HG1 H -4.957 7.370 -11.857 1.00 . A A . 25 THR HG1 1 1
9 16528 1 1 25 THR HG21 H -6.690 9.987 -13.275 1.00 . A A . 25 THR HG21 1 1
9 16529 1 1 25 THR HG22 H -5.944 8.491 -13.846 1.00 . A A . 25 THR HG22 1 1
9 16530 1 1 25 THR HG23 H -5.073 9.542 -12.727 1.00 . A A . 25 THR HG23 1 1
9 16531 1 1 25 THR N N -5.533 9.674 -9.933 1.00 . A A . 25 THR N 1 1
9 16532 1 1 25 THR O O -8.928 8.284 -9.957 1.00 . A A . 25 THR O 1 1
9 16533 1 1 25 THR OG1 O -5.835 7.264 -11.464 1.00 . A A . 25 THR OG1 1 1
9 16534 1 1 26 GLY C C -7.938 8.491 -5.832 1.00 . A A . 26 GLY C 1 1
9 16535 1 1 26 GLY CA C -8.307 8.009 -7.237 1.00 . A A . 26 GLY CA 1 1
9 16536 1 1 26 GLY H H -6.526 8.856 -8.030 1.00 . A A . 26 GLY H 1 1
9 16537 1 1 26 GLY HA2 H -9.334 8.290 -7.447 1.00 . A A . 26 GLY HA2 1 1
9 16538 1 1 26 GLY HA3 H -8.233 6.930 -7.262 1.00 . A A . 26 GLY HA3 1 1
9 16539 1 1 26 GLY N N -7.428 8.565 -8.281 1.00 . A A . 26 GLY N 1 1
9 16540 1 1 26 GLY O O -6.756 8.702 -5.542 1.00 . A A . 26 GLY O 1 1
9 16541 1 1 27 ALA C C -9.692 8.287 -2.605 1.00 . A A . 27 ALA C 1 1
9 16542 1 1 27 ALA CA C -8.767 9.092 -3.556 1.00 . A A . 27 ALA CA 1 1
9 16543 1 1 27 ALA CB C -9.031 10.611 -3.436 1.00 . A A . 27 ALA CB 1 1
9 16544 1 1 27 ALA H H -9.866 8.502 -5.278 1.00 . A A . 27 ALA H 1 1
9 16545 1 1 27 ALA HA H -7.731 8.905 -3.273 1.00 . A A . 27 ALA HA 1 1
9 16546 1 1 27 ALA HB1 H -10.057 10.831 -3.711 1.00 . A A . 27 ALA HB1 1 1
9 16547 1 1 27 ALA HB2 H -8.364 11.148 -4.099 1.00 . A A . 27 ALA HB2 1 1
9 16548 1 1 27 ALA HB3 H -8.854 10.934 -2.420 1.00 . A A . 27 ALA HB3 1 1
9 16549 1 1 27 ALA N N -8.953 8.657 -4.962 1.00 . A A . 27 ALA N 1 1
9 16550 1 1 27 ALA O O -10.913 8.455 -2.622 1.00 . A A . 27 ALA O 1 1
9 16551 1 1 28 TYR C C -9.417 6.941 0.618 1.00 . A A . 28 TYR C 1 1
9 16552 1 1 28 TYR CA C -9.808 6.536 -0.819 1.00 . A A . 28 TYR CA 1 1
9 16553 1 1 28 TYR CB C -9.468 5.033 -1.057 1.00 . A A . 28 TYR CB 1 1
9 16554 1 1 28 TYR CD1 C -9.790 4.801 -3.594 1.00 . A A . 28 TYR CD1 1 1
9 16555 1 1 28 TYR CD2 C -11.102 3.398 -2.163 1.00 . A A . 28 TYR CD2 1 1
9 16556 1 1 28 TYR CE1 C -10.390 4.226 -4.705 1.00 . A A . 28 TYR CE1 1 1
9 16557 1 1 28 TYR CE2 C -11.701 2.825 -3.271 1.00 . A A . 28 TYR CE2 1 1
9 16558 1 1 28 TYR CG C -10.136 4.405 -2.295 1.00 . A A . 28 TYR CG 1 1
9 16559 1 1 28 TYR CZ C -11.340 3.237 -4.537 1.00 . A A . 28 TYR CZ 1 1
9 16560 1 1 28 TYR H H -8.124 7.276 -1.887 1.00 . A A . 28 TYR H 1 1
9 16561 1 1 28 TYR HA H -10.878 6.678 -0.946 1.00 . A A . 28 TYR HA 1 1
9 16562 1 1 28 TYR HB2 H -8.392 4.932 -1.178 1.00 . A A . 28 TYR HB2 1 1
9 16563 1 1 28 TYR HB3 H -9.766 4.457 -0.189 1.00 . A A . 28 TYR HB3 1 1
9 16564 1 1 28 TYR HD1 H -9.044 5.576 -3.728 1.00 . A A . 28 TYR HD1 1 1
9 16565 1 1 28 TYR HD2 H -11.389 3.067 -1.172 1.00 . A A . 28 TYR HD2 1 1
9 16566 1 1 28 TYR HE1 H -10.107 4.549 -5.698 1.00 . A A . 28 TYR HE1 1 1
9 16567 1 1 28 TYR HE2 H -12.446 2.050 -3.137 1.00 . A A . 28 TYR HE2 1 1
9 16568 1 1 28 TYR HH H -12.874 2.508 -5.463 1.00 . A A . 28 TYR HH 1 1
9 16569 1 1 28 TYR N N -9.092 7.384 -1.809 1.00 . A A . 28 TYR N 1 1
9 16570 1 1 28 TYR O O -8.260 6.810 1.005 1.00 . A A . 28 TYR O 1 1
9 16571 1 1 28 TYR OH O -11.936 2.658 -5.643 1.00 . A A . 28 TYR OH 1 1
9 16572 1 1 29 ASP C C -10.590 6.688 3.776 1.00 . A A . 29 ASP C 1 1
9 16573 1 1 29 ASP CA C -10.141 7.827 2.815 1.00 . A A . 29 ASP CA 1 1
9 16574 1 1 29 ASP CB C -10.819 9.201 3.118 1.00 . A A . 29 ASP CB 1 1
9 16575 1 1 29 ASP CG C -12.355 9.203 2.975 1.00 . A A . 29 ASP CG 1 1
9 16576 1 1 29 ASP H H -11.301 7.463 1.060 1.00 . A A . 29 ASP H 1 1
9 16577 1 1 29 ASP HA H -9.063 7.953 2.939 1.00 . A A . 29 ASP HA 1 1
9 16578 1 1 29 ASP HB2 H -10.563 9.502 4.129 1.00 . A A . 29 ASP HB2 1 1
9 16579 1 1 29 ASP HB3 H -10.417 9.947 2.436 1.00 . A A . 29 ASP HB3 1 1
9 16580 1 1 29 ASP N N -10.384 7.422 1.412 1.00 . A A . 29 ASP N 1 1
9 16581 1 1 29 ASP O O -11.747 6.601 4.193 1.00 . A A . 29 ASP O 1 1
9 16582 1 1 29 ASP OD1 O -12.859 8.934 1.866 1.00 . A A . 29 ASP OD1 1 1
9 16583 1 1 29 ASP OD2 O -13.063 9.456 3.980 1.00 . A A . 29 ASP OD2 1 1
9 16584 1 1 30 THR C C -8.806 4.334 5.933 1.00 . A A . 30 THR C 1 1
9 16585 1 1 30 THR CA C -9.925 4.550 4.887 1.00 . A A . 30 THR CA 1 1
9 16586 1 1 30 THR CB C -10.068 3.281 3.960 1.00 . A A . 30 THR CB 1 1
9 16587 1 1 30 THR CG2 C -8.802 3.038 3.116 1.00 . A A . 30 THR CG2 1 1
9 16588 1 1 30 THR H H -8.752 5.891 3.702 1.00 . A A . 30 THR H 1 1
9 16589 1 1 30 THR HA H -10.864 4.689 5.421 1.00 . A A . 30 THR HA 1 1
9 16590 1 1 30 THR HB H -10.901 3.451 3.282 1.00 . A A . 30 THR HB 1 1
9 16591 1 1 30 THR HG1 H -11.211 1.729 4.463 1.00 . A A . 30 THR HG1 1 1
9 16592 1 1 30 THR HG21 H -8.607 3.901 2.490 1.00 . A A . 30 THR HG21 1 1
9 16593 1 1 30 THR HG22 H -8.941 2.167 2.487 1.00 . A A . 30 THR HG22 1 1
9 16594 1 1 30 THR HG23 H -7.953 2.869 3.768 1.00 . A A . 30 THR HG23 1 1
9 16595 1 1 30 THR N N -9.659 5.763 4.061 1.00 . A A . 30 THR N 1 1
9 16596 1 1 30 THR O O -7.861 5.127 6.022 1.00 . A A . 30 THR O 1 1
9 16597 1 1 30 THR OG1 O -10.361 2.098 4.738 1.00 . A A . 30 THR OG1 1 1
9 16598 1 1 31 THR C C -6.817 1.992 6.908 1.00 . A A . 31 THR C 1 1
9 16599 1 1 31 THR CA C -7.842 2.859 7.671 1.00 . A A . 31 THR CA 1 1
9 16600 1 1 31 THR CB C -8.380 2.048 8.906 1.00 . A A . 31 THR CB 1 1
9 16601 1 1 31 THR CG2 C -7.309 1.942 10.014 1.00 . A A . 31 THR CG2 1 1
9 16602 1 1 31 THR H H -9.753 2.749 6.731 1.00 . A A . 31 THR H 1 1
9 16603 1 1 31 THR HA H -7.350 3.758 8.043 1.00 . A A . 31 THR HA 1 1
9 16604 1 1 31 THR HB H -8.650 1.045 8.585 1.00 . A A . 31 THR HB 1 1
9 16605 1 1 31 THR HG1 H -10.014 2.060 10.025 1.00 . A A . 31 THR HG1 1 1
9 16606 1 1 31 THR HG21 H -6.429 1.439 9.626 1.00 . A A . 31 THR HG21 1 1
9 16607 1 1 31 THR HG22 H -7.700 1.373 10.849 1.00 . A A . 31 THR HG22 1 1
9 16608 1 1 31 THR HG23 H -7.034 2.931 10.355 1.00 . A A . 31 THR HG23 1 1
9 16609 1 1 31 THR N N -8.923 3.274 6.750 1.00 . A A . 31 THR N 1 1
9 16610 1 1 31 THR O O -7.180 0.965 6.334 1.00 . A A . 31 THR O 1 1
9 16611 1 1 31 THR OG1 O -9.552 2.681 9.447 1.00 . A A . 31 THR OG1 1 1
9 16612 1 1 32 ALA C C -3.573 0.996 7.366 1.00 . A A . 32 ALA C 1 1
9 16613 1 1 32 ALA CA C -4.448 1.645 6.277 1.00 . A A . 32 ALA CA 1 1
9 16614 1 1 32 ALA CB C -3.615 2.546 5.359 1.00 . A A . 32 ALA CB 1 1
9 16615 1 1 32 ALA H H -5.312 3.211 7.413 1.00 . A A . 32 ALA H 1 1
9 16616 1 1 32 ALA HA H -4.886 0.852 5.664 1.00 . A A . 32 ALA HA 1 1
9 16617 1 1 32 ALA HB1 H -3.143 3.327 5.944 1.00 . A A . 32 ALA HB1 1 1
9 16618 1 1 32 ALA HB2 H -4.255 3.000 4.613 1.00 . A A . 32 ALA HB2 1 1
9 16619 1 1 32 ALA HB3 H -2.850 1.960 4.860 1.00 . A A . 32 ALA HB3 1 1
9 16620 1 1 32 ALA N N -5.541 2.405 6.910 1.00 . A A . 32 ALA N 1 1
9 16621 1 1 32 ALA O O -3.524 1.469 8.506 1.00 . A A . 32 ALA O 1 1
9 16622 1 1 33 TYR C C -0.709 -1.224 7.487 1.00 . A A . 33 TYR C 1 1
9 16623 1 1 33 TYR CA C -2.127 -0.907 7.995 1.00 . A A . 33 TYR CA 1 1
9 16624 1 1 33 TYR CB C -2.888 -2.227 8.318 1.00 . A A . 33 TYR CB 1 1
9 16625 1 1 33 TYR CD1 C -4.388 -1.660 10.302 1.00 . A A . 33 TYR CD1 1 1
9 16626 1 1 33 TYR CD2 C -5.453 -2.141 8.216 1.00 . A A . 33 TYR CD2 1 1
9 16627 1 1 33 TYR CE1 C -5.622 -1.449 10.882 1.00 . A A . 33 TYR CE1 1 1
9 16628 1 1 33 TYR CE2 C -6.689 -1.936 8.799 1.00 . A A . 33 TYR CE2 1 1
9 16629 1 1 33 TYR CG C -4.272 -2.013 8.958 1.00 . A A . 33 TYR CG 1 1
9 16630 1 1 33 TYR CZ C -6.768 -1.589 10.131 1.00 . A A . 33 TYR CZ 1 1
9 16631 1 1 33 TYR H H -2.874 -0.365 6.085 1.00 . A A . 33 TYR H 1 1
9 16632 1 1 33 TYR HA H -2.033 -0.331 8.919 1.00 . A A . 33 TYR HA 1 1
9 16633 1 1 33 TYR HB2 H -3.022 -2.793 7.402 1.00 . A A . 33 TYR HB2 1 1
9 16634 1 1 33 TYR HB3 H -2.296 -2.826 9.006 1.00 . A A . 33 TYR HB3 1 1
9 16635 1 1 33 TYR HD1 H -3.490 -1.556 10.900 1.00 . A A . 33 TYR HD1 1 1
9 16636 1 1 33 TYR HD2 H -5.392 -2.417 7.169 1.00 . A A . 33 TYR HD2 1 1
9 16637 1 1 33 TYR HE1 H -5.685 -1.175 11.927 1.00 . A A . 33 TYR HE1 1 1
9 16638 1 1 33 TYR HE2 H -7.589 -2.045 8.210 1.00 . A A . 33 TYR HE2 1 1
9 16639 1 1 33 TYR HH H -8.614 -2.064 10.441 1.00 . A A . 33 TYR HH 1 1
9 16640 1 1 33 TYR N N -2.886 -0.096 7.022 1.00 . A A . 33 TYR N 1 1
9 16641 1 1 33 TYR O O -0.459 -1.348 6.280 1.00 . A A . 33 TYR O 1 1
9 16642 1 1 33 TYR OH O -7.998 -1.379 10.719 1.00 . A A . 33 TYR OH 1 1
9 16643 1 1 34 VAL C C 1.567 -3.306 8.711 1.00 . A A . 34 VAL C 1 1
9 16644 1 1 34 VAL CA C 1.567 -1.838 8.238 1.00 . A A . 34 VAL CA 1 1
9 16645 1 1 34 VAL CB C 2.617 -1.001 9.067 1.00 . A A . 34 VAL CB 1 1
9 16646 1 1 34 VAL CG1 C 4.065 -1.450 8.763 1.00 . A A . 34 VAL CG1 1 1
9 16647 1 1 34 VAL CG2 C 2.433 0.520 8.828 1.00 . A A . 34 VAL CG2 1 1
9 16648 1 1 34 VAL H H -0.041 -1.054 9.350 1.00 . A A . 34 VAL H 1 1
9 16649 1 1 34 VAL HA H 1.818 -1.787 7.178 1.00 . A A . 34 VAL HA 1 1
9 16650 1 1 34 VAL HB H 2.431 -1.189 10.126 1.00 . A A . 34 VAL HB 1 1
9 16651 1 1 34 VAL HG11 H 4.287 -1.288 7.714 1.00 . A A . 34 VAL HG11 1 1
9 16652 1 1 34 VAL HG12 H 4.180 -2.504 8.989 1.00 . A A . 34 VAL HG12 1 1
9 16653 1 1 34 VAL HG13 H 4.761 -0.883 9.367 1.00 . A A . 34 VAL HG13 1 1
9 16654 1 1 34 VAL HG21 H 1.428 0.816 9.110 1.00 . A A . 34 VAL HG21 1 1
9 16655 1 1 34 VAL HG22 H 2.588 0.749 7.781 1.00 . A A . 34 VAL HG22 1 1
9 16656 1 1 34 VAL HG23 H 3.146 1.076 9.425 1.00 . A A . 34 VAL HG23 1 1
9 16657 1 1 34 VAL N N 0.210 -1.323 8.446 1.00 . A A . 34 VAL N 1 1
9 16658 1 1 34 VAL O O 1.431 -3.561 9.910 1.00 . A A . 34 VAL O 1 1
9 16659 1 1 35 VAL C C 3.004 -6.377 7.975 1.00 . A A . 35 VAL C 1 1
9 16660 1 1 35 VAL CA C 1.620 -5.721 8.125 1.00 . A A . 35 VAL CA 1 1
9 16661 1 1 35 VAL CB C 0.553 -6.520 7.279 1.00 . A A . 35 VAL CB 1 1
9 16662 1 1 35 VAL CG1 C -0.884 -6.091 7.663 1.00 . A A . 35 VAL CG1 1 1
9 16663 1 1 35 VAL CG2 C 0.798 -6.367 5.751 1.00 . A A . 35 VAL CG2 1 1
9 16664 1 1 35 VAL H H 1.744 -4.014 6.831 1.00 . A A . 35 VAL H 1 1
9 16665 1 1 35 VAL HA H 1.332 -5.806 9.178 1.00 . A A . 35 VAL HA 1 1
9 16666 1 1 35 VAL HB H 0.653 -7.578 7.529 1.00 . A A . 35 VAL HB 1 1
9 16667 1 1 35 VAL HG11 H -1.606 -6.659 7.086 1.00 . A A . 35 VAL HG11 1 1
9 16668 1 1 35 VAL HG12 H -1.020 -5.034 7.458 1.00 . A A . 35 VAL HG12 1 1
9 16669 1 1 35 VAL HG13 H -1.051 -6.272 8.718 1.00 . A A . 35 VAL HG13 1 1
9 16670 1 1 35 VAL HG21 H 0.731 -5.323 5.472 1.00 . A A . 35 VAL HG21 1 1
9 16671 1 1 35 VAL HG22 H 0.058 -6.934 5.196 1.00 . A A . 35 VAL HG22 1 1
9 16672 1 1 35 VAL HG23 H 1.784 -6.739 5.500 1.00 . A A . 35 VAL HG23 1 1
9 16673 1 1 35 VAL N N 1.650 -4.273 7.776 1.00 . A A . 35 VAL N 1 1
9 16674 1 1 35 VAL O O 3.849 -5.916 7.218 1.00 . A A . 35 VAL O 1 1
9 16675 1 1 36 SER C C 4.080 -9.758 8.603 1.00 . A A . 36 SER C 1 1
9 16676 1 1 36 SER CA C 4.447 -8.268 8.683 1.00 . A A . 36 SER CA 1 1
9 16677 1 1 36 SER CB C 5.296 -7.980 9.950 1.00 . A A . 36 SER CB 1 1
9 16678 1 1 36 SER H H 2.485 -7.755 9.309 1.00 . A A . 36 SER H 1 1
9 16679 1 1 36 SER HA H 5.018 -7.992 7.799 1.00 . A A . 36 SER HA 1 1
9 16680 1 1 36 SER HB2 H 4.711 -8.191 10.837 1.00 . A A . 36 SER HB2 1 1
9 16681 1 1 36 SER HB3 H 6.176 -8.609 9.946 1.00 . A A . 36 SER HB3 1 1
9 16682 1 1 36 SER HG H 5.948 -6.393 10.914 1.00 . A A . 36 SER HG 1 1
9 16683 1 1 36 SER N N 3.205 -7.470 8.714 1.00 . A A . 36 SER N 1 1
9 16684 1 1 36 SER O O 3.413 -10.281 9.495 1.00 . A A . 36 SER O 1 1
9 16685 1 1 36 SER OG O 5.715 -6.619 10.004 1.00 . A A . 36 SER OG 1 1
9 16686 1 1 37 TYR C C 5.188 -12.603 6.506 1.00 . A A . 37 TYR C 1 1
9 16687 1 1 37 TYR CA C 4.093 -11.810 7.226 1.00 . A A . 37 TYR CA 1 1
9 16688 1 1 37 TYR CB C 2.812 -11.745 6.331 1.00 . A A . 37 TYR CB 1 1
9 16689 1 1 37 TYR CD1 C 3.033 -9.776 4.705 1.00 . A A . 37 TYR CD1 1 1
9 16690 1 1 37 TYR CD2 C 3.262 -11.985 3.810 1.00 . A A . 37 TYR CD2 1 1
9 16691 1 1 37 TYR CE1 C 3.245 -9.250 3.446 1.00 . A A . 37 TYR CE1 1 1
9 16692 1 1 37 TYR CE2 C 3.481 -11.457 2.550 1.00 . A A . 37 TYR CE2 1 1
9 16693 1 1 37 TYR CG C 3.033 -11.155 4.920 1.00 . A A . 37 TYR CG 1 1
9 16694 1 1 37 TYR CZ C 3.473 -10.088 2.376 1.00 . A A . 37 TYR CZ 1 1
9 16695 1 1 37 TYR H H 5.307 -10.073 7.055 1.00 . A A . 37 TYR H 1 1
9 16696 1 1 37 TYR HA H 3.850 -12.328 8.150 1.00 . A A . 37 TYR HA 1 1
9 16697 1 1 37 TYR HB2 H 2.408 -12.744 6.218 1.00 . A A . 37 TYR HB2 1 1
9 16698 1 1 37 TYR HB3 H 2.070 -11.135 6.833 1.00 . A A . 37 TYR HB3 1 1
9 16699 1 1 37 TYR HD1 H 2.856 -9.111 5.541 1.00 . A A . 37 TYR HD1 1 1
9 16700 1 1 37 TYR HD2 H 3.267 -13.060 3.947 1.00 . A A . 37 TYR HD2 1 1
9 16701 1 1 37 TYR HE1 H 3.239 -8.178 3.304 1.00 . A A . 37 TYR HE1 1 1
9 16702 1 1 37 TYR HE2 H 3.656 -12.118 1.709 1.00 . A A . 37 TYR HE2 1 1
9 16703 1 1 37 TYR HH H 4.259 -8.772 1.208 1.00 . A A . 37 TYR HH 1 1
9 16704 1 1 37 TYR N N 4.569 -10.454 7.574 1.00 . A A . 37 TYR N 1 1
9 16705 1 1 37 TYR O O 6.108 -12.033 5.914 1.00 . A A . 37 TYR O 1 1
9 16706 1 1 37 TYR OH O 3.696 -9.550 1.125 1.00 . A A . 37 TYR OH 1 1
9 16707 1 1 38 THR C C 5.131 -15.265 4.503 1.00 . A A . 38 THR C 1 1
9 16708 1 1 38 THR CA C 5.916 -14.822 5.752 1.00 . A A . 38 THR CA 1 1
9 16709 1 1 38 THR CB C 6.354 -16.079 6.574 1.00 . A A . 38 THR CB 1 1
9 16710 1 1 38 THR CG2 C 7.370 -16.953 5.805 1.00 . A A . 38 THR CG2 1 1
9 16711 1 1 38 THR H H 4.285 -14.299 7.007 1.00 . A A . 38 THR H 1 1
9 16712 1 1 38 THR HA H 6.810 -14.275 5.448 1.00 . A A . 38 THR HA 1 1
9 16713 1 1 38 THR HB H 5.472 -16.678 6.793 1.00 . A A . 38 THR HB 1 1
9 16714 1 1 38 THR HG1 H 6.575 -16.191 8.542 1.00 . A A . 38 THR HG1 1 1
9 16715 1 1 38 THR HG21 H 8.256 -16.373 5.583 1.00 . A A . 38 THR HG21 1 1
9 16716 1 1 38 THR HG22 H 6.929 -17.303 4.877 1.00 . A A . 38 THR HG22 1 1
9 16717 1 1 38 THR HG23 H 7.647 -17.806 6.409 1.00 . A A . 38 THR HG23 1 1
9 16718 1 1 38 THR N N 5.050 -13.924 6.528 1.00 . A A . 38 THR N 1 1
9 16719 1 1 38 THR O O 4.004 -15.756 4.653 1.00 . A A . 38 THR O 1 1
9 16720 1 1 38 THR OG1 O 6.945 -15.662 7.822 1.00 . A A . 38 THR OG1 1 1
9 16721 1 1 39 PRO C C 4.839 -17.129 2.061 1.00 . A A . 39 PRO C 1 1
9 16722 1 1 39 PRO CA C 5.006 -15.582 2.022 1.00 . A A . 39 PRO CA 1 1
9 16723 1 1 39 PRO CB C 5.963 -15.129 0.874 1.00 . A A . 39 PRO CB 1 1
9 16724 1 1 39 PRO CD C 6.907 -14.308 2.927 1.00 . A A . 39 PRO CD 1 1
9 16725 1 1 39 PRO CG C 7.270 -14.834 1.555 1.00 . A A . 39 PRO CG 1 1
9 16726 1 1 39 PRO HA H 4.027 -15.123 1.884 1.00 . A A . 39 PRO HA 1 1
9 16727 1 1 39 PRO HB2 H 6.069 -15.914 0.129 1.00 . A A . 39 PRO HB2 1 1
9 16728 1 1 39 PRO HB3 H 5.558 -14.240 0.395 1.00 . A A . 39 PRO HB3 1 1
9 16729 1 1 39 PRO HD2 H 7.696 -14.525 3.640 1.00 . A A . 39 PRO HD2 1 1
9 16730 1 1 39 PRO HD3 H 6.712 -13.240 2.899 1.00 . A A . 39 PRO HD3 1 1
9 16731 1 1 39 PRO HG2 H 7.861 -15.745 1.638 1.00 . A A . 39 PRO HG2 1 1
9 16732 1 1 39 PRO HG3 H 7.825 -14.088 0.997 1.00 . A A . 39 PRO HG3 1 1
9 16733 1 1 39 PRO N N 5.663 -15.063 3.252 1.00 . A A . 39 PRO N 1 1
9 16734 1 1 39 PRO O O 5.679 -17.834 2.632 1.00 . A A . 39 PRO O 1 1
9 16735 1 1 40 THR C C 4.515 -19.880 0.583 1.00 . A A . 40 THR C 1 1
9 16736 1 1 40 THR CA C 3.448 -19.100 1.402 1.00 . A A . 40 THR CA 1 1
9 16737 1 1 40 THR CB C 2.034 -19.379 0.788 1.00 . A A . 40 THR CB 1 1
9 16738 1 1 40 THR CG2 C 0.915 -18.667 1.576 1.00 . A A . 40 THR CG2 1 1
9 16739 1 1 40 THR H H 3.084 -17.016 1.095 1.00 . A A . 40 THR H 1 1
9 16740 1 1 40 THR HA H 3.455 -19.484 2.421 1.00 . A A . 40 THR HA 1 1
9 16741 1 1 40 THR HB H 1.844 -20.449 0.819 1.00 . A A . 40 THR HB 1 1
9 16742 1 1 40 THR HG1 H 1.634 -19.655 -1.131 1.00 . A A . 40 THR HG1 1 1
9 16743 1 1 40 THR HG21 H 0.919 -18.999 2.607 1.00 . A A . 40 THR HG21 1 1
9 16744 1 1 40 THR HG22 H -0.046 -18.896 1.134 1.00 . A A . 40 THR HG22 1 1
9 16745 1 1 40 THR HG23 H 1.071 -17.593 1.547 1.00 . A A . 40 THR HG23 1 1
9 16746 1 1 40 THR N N 3.739 -17.637 1.474 1.00 . A A . 40 THR N 1 1
9 16747 1 1 40 THR O O 4.605 -21.106 0.680 1.00 . A A . 40 THR O 1 1
9 16748 1 1 40 THR OG1 O 2.000 -18.950 -0.585 1.00 . A A . 40 THR OG1 1 1
9 16749 1 1 41 ASN C C 7.642 -20.054 0.000 1.00 . A A . 41 ASN C 1 1
9 16750 1 1 41 ASN CA C 6.472 -19.704 -0.968 1.00 . A A . 41 ASN CA 1 1
9 16751 1 1 41 ASN CB C 6.945 -18.690 -2.041 1.00 . A A . 41 ASN CB 1 1
9 16752 1 1 41 ASN CG C 5.974 -18.485 -3.217 1.00 . A A . 41 ASN CG 1 1
9 16753 1 1 41 ASN H H 5.089 -18.199 -0.352 1.00 . A A . 41 ASN H 1 1
9 16754 1 1 41 ASN HA H 6.154 -20.617 -1.464 1.00 . A A . 41 ASN HA 1 1
9 16755 1 1 41 ASN HB2 H 7.093 -17.724 -1.570 1.00 . A A . 41 ASN HB2 1 1
9 16756 1 1 41 ASN HB3 H 7.898 -19.020 -2.446 1.00 . A A . 41 ASN HB3 1 1
9 16757 1 1 41 ASN HD21 H 4.353 -18.877 -2.123 1.00 . A A . 41 ASN HD21 1 1
9 16758 1 1 41 ASN HD22 H 4.073 -18.496 -3.775 1.00 . A A . 41 ASN HD22 1 1
9 16759 1 1 41 ASN N N 5.304 -19.146 -0.234 1.00 . A A . 41 ASN N 1 1
9 16760 1 1 41 ASN ND2 N 4.670 -18.636 -3.012 1.00 . A A . 41 ASN ND2 1 1
9 16761 1 1 41 ASN O O 8.523 -20.858 -0.338 1.00 . A A . 41 ASN O 1 1
9 16762 1 1 41 ASN OD1 O 6.403 -18.185 -4.323 1.00 . A A . 41 ASN OD1 1 1
9 16763 1 1 42 GLY C C 9.932 -19.291 2.233 1.00 . A A . 42 GLY C 1 1
9 16764 1 1 42 GLY CA C 8.500 -19.822 2.314 1.00 . A A . 42 GLY CA 1 1
9 16765 1 1 42 GLY H H 7.012 -18.688 1.326 1.00 . A A . 42 GLY H 1 1
9 16766 1 1 42 GLY HA2 H 8.060 -19.443 3.223 1.00 . A A . 42 GLY HA2 1 1
9 16767 1 1 42 GLY HA3 H 8.531 -20.905 2.377 1.00 . A A . 42 GLY HA3 1 1
9 16768 1 1 42 GLY N N 7.628 -19.435 1.198 1.00 . A A . 42 GLY N 1 1
9 16769 1 1 42 GLY O O 10.848 -19.938 2.746 1.00 . A A . 42 GLY O 1 1
9 16770 1 1 43 GLY C C 11.693 -16.428 2.611 1.00 . A A . 43 GLY C 1 1
9 16771 1 1 43 GLY CA C 11.468 -17.486 1.524 1.00 . A A . 43 GLY CA 1 1
9 16772 1 1 43 GLY H H 9.393 -17.665 1.152 1.00 . A A . 43 GLY H 1 1
9 16773 1 1 43 GLY HA2 H 12.237 -18.246 1.619 1.00 . A A . 43 GLY HA2 1 1
9 16774 1 1 43 GLY HA3 H 11.566 -17.023 0.548 1.00 . A A . 43 GLY HA3 1 1
9 16775 1 1 43 GLY N N 10.136 -18.117 1.597 1.00 . A A . 43 GLY N 1 1
9 16776 1 1 43 GLY O O 11.506 -16.709 3.801 1.00 . A A . 43 GLY O 1 1
9 16777 1 1 44 GLN C C 10.999 -13.493 3.627 1.00 . A A . 44 GLN C 1 1
9 16778 1 1 44 GLN CA C 12.344 -14.076 3.121 1.00 . A A . 44 GLN CA 1 1
9 16779 1 1 44 GLN CB C 13.205 -12.992 2.395 1.00 . A A . 44 GLN CB 1 1
9 16780 1 1 44 GLN CD C 12.800 -10.480 2.958 1.00 . A A . 44 GLN CD 1 1
9 16781 1 1 44 GLN CG C 13.615 -11.753 3.251 1.00 . A A . 44 GLN CG 1 1
9 16782 1 1 44 GLN H H 12.250 -15.068 1.244 1.00 . A A . 44 GLN H 1 1
9 16783 1 1 44 GLN HA H 12.908 -14.453 3.971 1.00 . A A . 44 GLN HA 1 1
9 16784 1 1 44 GLN HB2 H 14.113 -13.473 2.046 1.00 . A A . 44 GLN HB2 1 1
9 16785 1 1 44 GLN HB3 H 12.656 -12.647 1.519 1.00 . A A . 44 GLN HB3 1 1
9 16786 1 1 44 GLN HE21 H 14.087 -9.919 1.560 1.00 . A A . 44 GLN HE21 1 1
9 16787 1 1 44 GLN HE22 H 12.752 -8.859 1.829 1.00 . A A . 44 GLN HE22 1 1
9 16788 1 1 44 GLN HG2 H 13.496 -11.995 4.303 1.00 . A A . 44 GLN HG2 1 1
9 16789 1 1 44 GLN HG3 H 14.662 -11.533 3.071 1.00 . A A . 44 GLN HG3 1 1
9 16790 1 1 44 GLN N N 12.105 -15.211 2.200 1.00 . A A . 44 GLN N 1 1
9 16791 1 1 44 GLN NE2 N 13.259 -9.674 2.018 1.00 . A A . 44 GLN NE2 1 1
9 16792 1 1 44 GLN O O 10.156 -13.084 2.821 1.00 . A A . 44 GLN O 1 1
9 16793 1 1 44 GLN OE1 O 11.773 -10.229 3.562 1.00 . A A . 44 GLN OE1 1 1
9 16794 1 1 45 ARG C C 9.433 -11.435 5.322 1.00 . A A . 45 ARG C 1 1
9 16795 1 1 45 ARG CA C 9.602 -12.951 5.634 1.00 . A A . 45 ARG CA 1 1
9 16796 1 1 45 ARG CB C 9.701 -13.171 7.174 1.00 . A A . 45 ARG CB 1 1
9 16797 1 1 45 ARG CD C 8.700 -12.693 9.507 1.00 . A A . 45 ARG CD 1 1
9 16798 1 1 45 ARG CG C 8.506 -12.602 7.983 1.00 . A A . 45 ARG CG 1 1
9 16799 1 1 45 ARG CZ C 9.547 -14.462 11.041 1.00 . A A . 45 ARG CZ 1 1
9 16800 1 1 45 ARG H H 11.447 -14.004 5.522 1.00 . A A . 45 ARG H 1 1
9 16801 1 1 45 ARG HA H 8.731 -13.489 5.265 1.00 . A A . 45 ARG HA 1 1
9 16802 1 1 45 ARG HB2 H 9.765 -14.237 7.369 1.00 . A A . 45 ARG HB2 1 1
9 16803 1 1 45 ARG HB3 H 10.611 -12.702 7.534 1.00 . A A . 45 ARG HB3 1 1
9 16804 1 1 45 ARG HD2 H 9.583 -12.122 9.780 1.00 . A A . 45 ARG HD2 1 1
9 16805 1 1 45 ARG HD3 H 7.837 -12.247 9.989 1.00 . A A . 45 ARG HD3 1 1
9 16806 1 1 45 ARG HE H 8.355 -14.776 9.497 1.00 . A A . 45 ARG HE 1 1
9 16807 1 1 45 ARG HG2 H 8.374 -11.560 7.715 1.00 . A A . 45 ARG HG2 1 1
9 16808 1 1 45 ARG HG3 H 7.610 -13.152 7.707 1.00 . A A . 45 ARG HG3 1 1
9 16809 1 1 45 ARG HH11 H 10.329 -12.660 11.417 1.00 . A A . 45 ARG HH11 1 1
9 16810 1 1 45 ARG HH12 H 10.806 -13.923 12.491 1.00 . A A . 45 ARG HH12 1 1
9 16811 1 1 45 ARG HH21 H 8.997 -16.362 10.905 1.00 . A A . 45 ARG HH21 1 1
9 16812 1 1 45 ARG HH22 H 10.077 -15.985 12.200 1.00 . A A . 45 ARG HH22 1 1
9 16813 1 1 45 ARG N N 10.796 -13.529 4.964 1.00 . A A . 45 ARG N 1 1
9 16814 1 1 45 ARG NE N 8.843 -14.084 9.986 1.00 . A A . 45 ARG NE 1 1
9 16815 1 1 45 ARG NH1 N 10.283 -13.613 11.704 1.00 . A A . 45 ARG NH1 1 1
9 16816 1 1 45 ARG NH2 N 9.537 -15.696 11.415 1.00 . A A . 45 ARG NH2 1 1
9 16817 1 1 45 ARG O O 10.171 -10.596 5.856 1.00 . A A . 45 ARG O 1 1
9 16818 1 1 46 VAL C C 7.511 -8.945 5.239 1.00 . A A . 46 VAL C 1 1
9 16819 1 1 46 VAL CA C 8.171 -9.709 4.062 1.00 . A A . 46 VAL CA 1 1
9 16820 1 1 46 VAL CB C 7.262 -9.641 2.774 1.00 . A A . 46 VAL CB 1 1
9 16821 1 1 46 VAL CG1 C 7.006 -8.173 2.326 1.00 . A A . 46 VAL CG1 1 1
9 16822 1 1 46 VAL CG2 C 7.868 -10.483 1.618 1.00 . A A . 46 VAL CG2 1 1
9 16823 1 1 46 VAL H H 7.897 -11.817 4.088 1.00 . A A . 46 VAL H 1 1
9 16824 1 1 46 VAL HA H 9.126 -9.235 3.825 1.00 . A A . 46 VAL HA 1 1
9 16825 1 1 46 VAL HB H 6.296 -10.079 3.028 1.00 . A A . 46 VAL HB 1 1
9 16826 1 1 46 VAL HG11 H 7.948 -7.688 2.096 1.00 . A A . 46 VAL HG11 1 1
9 16827 1 1 46 VAL HG12 H 6.511 -7.625 3.120 1.00 . A A . 46 VAL HG12 1 1
9 16828 1 1 46 VAL HG13 H 6.374 -8.162 1.446 1.00 . A A . 46 VAL HG13 1 1
9 16829 1 1 46 VAL HG21 H 7.973 -11.517 1.931 1.00 . A A . 46 VAL HG21 1 1
9 16830 1 1 46 VAL HG22 H 8.840 -10.093 1.350 1.00 . A A . 46 VAL HG22 1 1
9 16831 1 1 46 VAL HG23 H 7.216 -10.441 0.752 1.00 . A A . 46 VAL HG23 1 1
9 16832 1 1 46 VAL N N 8.453 -11.105 4.460 1.00 . A A . 46 VAL N 1 1
9 16833 1 1 46 VAL O O 6.327 -9.137 5.545 1.00 . A A . 46 VAL O 1 1
9 16834 1 1 47 ASP C C 7.715 -5.836 6.748 1.00 . A A . 47 ASP C 1 1
9 16835 1 1 47 ASP CA C 7.859 -7.332 7.091 1.00 . A A . 47 ASP CA 1 1
9 16836 1 1 47 ASP CB C 8.837 -7.543 8.277 1.00 . A A . 47 ASP CB 1 1
9 16837 1 1 47 ASP CG C 10.226 -6.924 8.056 1.00 . A A . 47 ASP CG 1 1
9 16838 1 1 47 ASP H H 9.176 -7.876 5.512 1.00 . A A . 47 ASP H 1 1
9 16839 1 1 47 ASP HA H 6.879 -7.713 7.386 1.00 . A A . 47 ASP HA 1 1
9 16840 1 1 47 ASP HB2 H 8.396 -7.111 9.174 1.00 . A A . 47 ASP HB2 1 1
9 16841 1 1 47 ASP HB3 H 8.959 -8.608 8.443 1.00 . A A . 47 ASP HB3 1 1
9 16842 1 1 47 ASP N N 8.299 -8.080 5.897 1.00 . A A . 47 ASP N 1 1
9 16843 1 1 47 ASP O O 8.363 -5.346 5.807 1.00 . A A . 47 ASP O 1 1
9 16844 1 1 47 ASP OD1 O 11.032 -7.515 7.315 1.00 . A A . 47 ASP OD1 1 1
9 16845 1 1 47 ASP OD2 O 10.512 -5.845 8.629 1.00 . A A . 47 ASP OD2 1 1
9 16846 1 1 48 HIS C C 5.986 -3.412 5.875 1.00 . A A . 48 HIS C 1 1
9 16847 1 1 48 HIS CA C 6.569 -3.680 7.296 1.00 . A A . 48 HIS CA 1 1
9 16848 1 1 48 HIS CB C 7.834 -2.796 7.573 1.00 . A A . 48 HIS CB 1 1
9 16849 1 1 48 HIS CD2 C 8.071 -3.597 10.047 1.00 . A A . 48 HIS CD2 1 1
9 16850 1 1 48 HIS CE1 C 9.207 -1.892 10.814 1.00 . A A . 48 HIS CE1 1 1
9 16851 1 1 48 HIS CG C 8.267 -2.744 9.015 1.00 . A A . 48 HIS CG 1 1
9 16852 1 1 48 HIS H H 6.434 -5.590 8.270 1.00 . A A . 48 HIS H 1 1
9 16853 1 1 48 HIS HA H 5.803 -3.412 8.014 1.00 . A A . 48 HIS HA 1 1
9 16854 1 1 48 HIS HB2 H 8.668 -3.173 6.996 1.00 . A A . 48 HIS HB2 1 1
9 16855 1 1 48 HIS HB3 H 7.628 -1.779 7.258 1.00 . A A . 48 HIS HB3 1 1
9 16856 1 1 48 HIS HD1 H 9.303 -0.908 9.031 1.00 . A A . 48 HIS HD1 1 1
9 16857 1 1 48 HIS HD2 H 7.546 -4.543 10.006 1.00 . A A . 48 HIS HD2 1 1
9 16858 1 1 48 HIS HE1 H 9.751 -1.230 11.472 1.00 . A A . 48 HIS HE1 1 1
9 16859 1 1 48 HIS HE2 H 8.432 -3.277 12.082 1.00 . A A . 48 HIS HE2 1 1
9 16860 1 1 48 HIS N N 6.866 -5.123 7.517 1.00 . A A . 48 HIS N 1 1
9 16861 1 1 48 HIS ND1 N 8.988 -1.691 9.535 1.00 . A A . 48 HIS ND1 1 1
9 16862 1 1 48 HIS NE2 N 8.660 -3.040 11.159 1.00 . A A . 48 HIS NE2 1 1
9 16863 1 1 48 HIS O O 6.176 -2.329 5.311 1.00 . A A . 48 HIS O 1 1
9 16864 1 1 49 HIS C C 3.518 -3.256 3.974 1.00 . A A . 49 HIS C 1 1
9 16865 1 1 49 HIS CA C 4.625 -4.338 4.000 1.00 . A A . 49 HIS CA 1 1
9 16866 1 1 49 HIS CB C 4.049 -5.720 3.603 1.00 . A A . 49 HIS CB 1 1
9 16867 1 1 49 HIS CD2 C 2.320 -5.395 1.674 1.00 . A A . 49 HIS CD2 1 1
9 16868 1 1 49 HIS CE1 C 3.518 -6.263 0.082 1.00 . A A . 49 HIS CE1 1 1
9 16869 1 1 49 HIS CG C 3.516 -5.798 2.184 1.00 . A A . 49 HIS CG 1 1
9 16870 1 1 49 HIS H H 5.158 -5.232 5.852 1.00 . A A . 49 HIS H 1 1
9 16871 1 1 49 HIS HA H 5.402 -4.069 3.287 1.00 . A A . 49 HIS HA 1 1
9 16872 1 1 49 HIS HB2 H 4.829 -6.469 3.704 1.00 . A A . 49 HIS HB2 1 1
9 16873 1 1 49 HIS HB3 H 3.238 -5.978 4.279 1.00 . A A . 49 HIS HB3 1 1
9 16874 1 1 49 HIS HD2 H 1.512 -4.925 2.216 1.00 . A A . 49 HIS HD2 1 1
9 16875 1 1 49 HIS HE1 H 3.828 -6.608 -0.895 1.00 . A A . 49 HIS HE1 1 1
9 16876 1 1 49 HIS HE2 H 1.706 -5.361 -0.328 1.00 . A A . 49 HIS HE2 1 1
9 16877 1 1 49 HIS N N 5.262 -4.411 5.332 1.00 . A A . 49 HIS N 1 1
9 16878 1 1 49 HIS ND1 N 4.261 -6.348 1.167 1.00 . A A . 49 HIS ND1 1 1
9 16879 1 1 49 HIS NE2 N 2.336 -5.696 0.339 1.00 . A A . 49 HIS NE2 1 1
9 16880 1 1 49 HIS O O 2.594 -3.264 4.801 1.00 . A A . 49 HIS O 1 1
9 16881 1 1 50 LYS C C 2.405 -0.872 1.380 1.00 . A A . 50 LYS C 1 1
9 16882 1 1 50 LYS CA C 2.754 -1.154 2.876 1.00 . A A . 50 LYS CA 1 1
9 16883 1 1 50 LYS CB C 3.457 0.084 3.497 1.00 . A A . 50 LYS CB 1 1
9 16884 1 1 50 LYS CD C 4.480 1.250 5.565 1.00 . A A . 50 LYS CD 1 1
9 16885 1 1 50 LYS CE C 5.993 0.942 5.602 1.00 . A A . 50 LYS CE 1 1
9 16886 1 1 50 LYS CG C 3.606 0.076 5.038 1.00 . A A . 50 LYS CG 1 1
9 16887 1 1 50 LYS H H 4.360 -2.438 2.353 1.00 . A A . 50 LYS H 1 1
9 16888 1 1 50 LYS HA H 1.837 -1.353 3.423 1.00 . A A . 50 LYS HA 1 1
9 16889 1 1 50 LYS HB2 H 4.454 0.161 3.065 1.00 . A A . 50 LYS HB2 1 1
9 16890 1 1 50 LYS HB3 H 2.904 0.977 3.221 1.00 . A A . 50 LYS HB3 1 1
9 16891 1 1 50 LYS HD2 H 4.320 2.123 4.939 1.00 . A A . 50 LYS HD2 1 1
9 16892 1 1 50 LYS HD3 H 4.154 1.490 6.575 1.00 . A A . 50 LYS HD3 1 1
9 16893 1 1 50 LYS HE2 H 6.525 1.863 5.791 1.00 . A A . 50 LYS HE2 1 1
9 16894 1 1 50 LYS HE3 H 6.183 0.256 6.416 1.00 . A A . 50 LYS HE3 1 1
9 16895 1 1 50 LYS HG2 H 2.617 0.151 5.478 1.00 . A A . 50 LYS HG2 1 1
9 16896 1 1 50 LYS HG3 H 4.055 -0.868 5.343 1.00 . A A . 50 LYS HG3 1 1
9 16897 1 1 50 LYS HZ1 H 6.264 0.920 3.524 1.00 . A A . 50 LYS HZ1 1 1
9 16898 1 1 50 LYS HZ2 H 6.147 -0.616 4.211 1.00 . A A . 50 LYS HZ2 1 1
9 16899 1 1 50 LYS HZ3 H 7.561 0.289 4.389 1.00 . A A . 50 LYS HZ3 1 1
9 16900 1 1 50 LYS N N 3.636 -2.330 3.007 1.00 . A A . 50 LYS N 1 1
9 16901 1 1 50 LYS NZ N 6.526 0.346 4.343 1.00 . A A . 50 LYS NZ 1 1
9 16902 1 1 50 LYS O O 3.250 -1.064 0.507 1.00 . A A . 50 LYS O 1 1
9 16903 1 1 51 TRP C C -1.105 -1.195 1.750 1.00 . A A . 51 TRP C 1 1
9 16904 1 1 51 TRP CA C 0.044 -0.208 2.018 1.00 . A A . 51 TRP CA 1 1
9 16905 1 1 51 TRP CB C -0.488 1.254 1.959 1.00 . A A . 51 TRP CB 1 1
9 16906 1 1 51 TRP CD1 C 1.396 3.003 1.767 1.00 . A A . 51 TRP CD1 1 1
9 16907 1 1 51 TRP CD2 C 0.697 2.621 3.865 1.00 . A A . 51 TRP CD2 1 1
9 16908 1 1 51 TRP CE2 C 1.729 3.574 3.902 1.00 . A A . 51 TRP CE2 1 1
9 16909 1 1 51 TRP CE3 C 0.102 2.219 5.071 1.00 . A A . 51 TRP CE3 1 1
9 16910 1 1 51 TRP CG C 0.498 2.264 2.486 1.00 . A A . 51 TRP CG 1 1
9 16911 1 1 51 TRP CH2 C 1.581 3.728 6.259 1.00 . A A . 51 TRP CH2 1 1
9 16912 1 1 51 TRP CZ2 C 2.182 4.138 5.095 1.00 . A A . 51 TRP CZ2 1 1
9 16913 1 1 51 TRP CZ3 C 0.547 2.780 6.254 1.00 . A A . 51 TRP CZ3 1 1
9 16914 1 1 51 TRP H H 1.008 -0.169 0.123 1.00 . A A . 51 TRP H 1 1
9 16915 1 1 51 TRP HA H 0.420 -0.393 3.022 1.00 . A A . 51 TRP HA 1 1
9 16916 1 1 51 TRP HB2 H -0.721 1.512 0.932 1.00 . A A . 51 TRP HB2 1 1
9 16917 1 1 51 TRP HB3 H -1.393 1.335 2.552 1.00 . A A . 51 TRP HB3 1 1
9 16918 1 1 51 TRP HD1 H 1.499 2.962 0.691 1.00 . A A . 51 TRP HD1 1 1
9 16919 1 1 51 TRP HE1 H 2.840 4.411 2.329 1.00 . A A . 51 TRP HE1 1 1
9 16920 1 1 51 TRP HE3 H -0.699 1.490 5.085 1.00 . A A . 51 TRP HE3 1 1
9 16921 1 1 51 TRP HH2 H 1.901 4.140 7.206 1.00 . A A . 51 TRP HH2 1 1
9 16922 1 1 51 TRP HZ2 H 2.987 4.862 5.114 1.00 . A A . 51 TRP HZ2 1 1
9 16923 1 1 51 TRP HZ3 H 0.098 2.482 7.195 1.00 . A A . 51 TRP HZ3 1 1
9 16924 1 1 51 TRP N N 1.168 -0.405 1.058 1.00 . A A . 51 TRP N 1 1
9 16925 1 1 51 TRP NE1 N 2.135 3.789 2.610 1.00 . A A . 51 TRP NE1 1 1
9 16926 1 1 51 TRP O O -1.478 -1.436 0.599 1.00 . A A . 51 TRP O 1 1
9 16927 1 1 52 VAL C C -4.018 -1.858 3.512 1.00 . A A . 52 VAL C 1 1
9 16928 1 1 52 VAL CA C -2.861 -2.594 2.813 1.00 . A A . 52 VAL CA 1 1
9 16929 1 1 52 VAL CB C -2.615 -4.009 3.472 1.00 . A A . 52 VAL CB 1 1
9 16930 1 1 52 VAL CG1 C -1.532 -4.801 2.700 1.00 . A A . 52 VAL CG1 1 1
9 16931 1 1 52 VAL CG2 C -2.253 -3.902 4.975 1.00 . A A . 52 VAL CG2 1 1
9 16932 1 1 52 VAL H H -1.265 -1.512 3.706 1.00 . A A . 52 VAL H 1 1
9 16933 1 1 52 VAL HA H -3.143 -2.751 1.771 1.00 . A A . 52 VAL HA 1 1
9 16934 1 1 52 VAL HB H -3.543 -4.573 3.393 1.00 . A A . 52 VAL HB 1 1
9 16935 1 1 52 VAL HG11 H -1.400 -5.778 3.150 1.00 . A A . 52 VAL HG11 1 1
9 16936 1 1 52 VAL HG12 H -0.590 -4.265 2.732 1.00 . A A . 52 VAL HG12 1 1
9 16937 1 1 52 VAL HG13 H -1.835 -4.923 1.666 1.00 . A A . 52 VAL HG13 1 1
9 16938 1 1 52 VAL HG21 H -2.112 -4.893 5.393 1.00 . A A . 52 VAL HG21 1 1
9 16939 1 1 52 VAL HG22 H -3.054 -3.405 5.510 1.00 . A A . 52 VAL HG22 1 1
9 16940 1 1 52 VAL HG23 H -1.340 -3.332 5.095 1.00 . A A . 52 VAL HG23 1 1
9 16941 1 1 52 VAL N N -1.659 -1.740 2.842 1.00 . A A . 52 VAL N 1 1
9 16942 1 1 52 VAL O O -3.812 -1.197 4.534 1.00 . A A . 52 VAL O 1 1
9 16943 1 1 53 ILE C C -7.296 -2.146 4.361 1.00 . A A . 53 ILE C 1 1
9 16944 1 1 53 ILE CA C -6.404 -1.216 3.503 1.00 . A A . 53 ILE CA 1 1
9 16945 1 1 53 ILE CB C -7.253 -0.521 2.368 1.00 . A A . 53 ILE CB 1 1
9 16946 1 1 53 ILE CD1 C -8.720 -0.992 0.263 1.00 . A A . 53 ILE CD1 1 1
9 16947 1 1 53 ILE CG1 C -7.823 -1.568 1.351 1.00 . A A . 53 ILE CG1 1 1
9 16948 1 1 53 ILE CG2 C -6.409 0.558 1.646 1.00 . A A . 53 ILE CG2 1 1
9 16949 1 1 53 ILE H H -5.348 -2.514 2.162 1.00 . A A . 53 ILE H 1 1
9 16950 1 1 53 ILE HA H -6.030 -0.424 4.159 1.00 . A A . 53 ILE HA 1 1
9 16951 1 1 53 ILE HB H -8.088 -0.013 2.847 1.00 . A A . 53 ILE HB 1 1
9 16952 1 1 53 ILE HD11 H -8.159 -0.290 -0.337 1.00 . A A . 53 ILE HD11 1 1
9 16953 1 1 53 ILE HD12 H -9.567 -0.490 0.712 1.00 . A A . 53 ILE HD12 1 1
9 16954 1 1 53 ILE HD13 H -9.075 -1.796 -0.366 1.00 . A A . 53 ILE HD13 1 1
9 16955 1 1 53 ILE HG12 H -7.000 -2.061 0.852 1.00 . A A . 53 ILE HG12 1 1
9 16956 1 1 53 ILE HG13 H -8.399 -2.311 1.890 1.00 . A A . 53 ILE HG13 1 1
9 16957 1 1 53 ILE HG21 H -7.011 1.051 0.890 1.00 . A A . 53 ILE HG21 1 1
9 16958 1 1 53 ILE HG22 H -5.553 0.097 1.168 1.00 . A A . 53 ILE HG22 1 1
9 16959 1 1 53 ILE HG23 H -6.065 1.295 2.360 1.00 . A A . 53 ILE HG23 1 1
9 16960 1 1 53 ILE N N -5.230 -1.937 2.950 1.00 . A A . 53 ILE N 1 1
9 16961 1 1 53 ILE O O -7.167 -3.376 4.315 1.00 . A A . 53 ILE O 1 1
9 16962 1 1 54 GLN C C -10.041 -3.229 5.225 1.00 . A A . 54 GLN C 1 1
9 16963 1 1 54 GLN CA C -9.159 -2.231 6.028 1.00 . A A . 54 GLN CA 1 1
9 16964 1 1 54 GLN CB C -10.028 -1.152 6.732 1.00 . A A . 54 GLN CB 1 1
9 16965 1 1 54 GLN CD C -11.841 -0.575 8.445 1.00 . A A . 54 GLN CD 1 1
9 16966 1 1 54 GLN CG C -11.018 -1.680 7.783 1.00 . A A . 54 GLN CG 1 1
9 16967 1 1 54 GLN H H -8.065 -0.565 5.331 1.00 . A A . 54 GLN H 1 1
9 16968 1 1 54 GLN HA H -8.616 -2.786 6.790 1.00 . A A . 54 GLN HA 1 1
9 16969 1 1 54 GLN HB2 H -9.365 -0.447 7.225 1.00 . A A . 54 GLN HB2 1 1
9 16970 1 1 54 GLN HB3 H -10.594 -0.614 5.976 1.00 . A A . 54 GLN HB3 1 1
9 16971 1 1 54 GLN HE21 H -11.909 -1.573 10.150 1.00 . A A . 54 GLN HE21 1 1
9 16972 1 1 54 GLN HE22 H -12.711 -0.047 10.129 1.00 . A A . 54 GLN HE22 1 1
9 16973 1 1 54 GLN HG2 H -11.699 -2.369 7.302 1.00 . A A . 54 GLN HG2 1 1
9 16974 1 1 54 GLN HG3 H -10.460 -2.210 8.550 1.00 . A A . 54 GLN HG3 1 1
9 16975 1 1 54 GLN N N -8.157 -1.530 5.192 1.00 . A A . 54 GLN N 1 1
9 16976 1 1 54 GLN NE2 N -12.190 -0.751 9.699 1.00 . A A . 54 GLN NE2 1 1
9 16977 1 1 54 GLN O O -10.304 -4.347 5.676 1.00 . A A . 54 GLN O 1 1
9 16978 1 1 54 GLN OE1 O -12.152 0.442 7.833 1.00 . A A . 54 GLN OE1 1 1
9 16979 1 1 55 GLU C C -10.517 -4.844 2.485 1.00 . A A . 55 GLU C 1 1
9 16980 1 1 55 GLU CA C -11.307 -3.650 3.122 1.00 . A A . 55 GLU CA 1 1
9 16981 1 1 55 GLU CB C -11.912 -2.726 2.029 1.00 . A A . 55 GLU CB 1 1
9 16982 1 1 55 GLU CD C -13.570 -2.421 0.091 1.00 . A A . 55 GLU CD 1 1
9 16983 1 1 55 GLU CG C -12.933 -3.399 1.091 1.00 . A A . 55 GLU CG 1 1
9 16984 1 1 55 GLU H H -10.186 -1.934 3.700 1.00 . A A . 55 GLU H 1 1
9 16985 1 1 55 GLU HA H -12.121 -4.054 3.720 1.00 . A A . 55 GLU HA 1 1
9 16986 1 1 55 GLU HB2 H -12.408 -1.891 2.518 1.00 . A A . 55 GLU HB2 1 1
9 16987 1 1 55 GLU HB3 H -11.103 -2.333 1.423 1.00 . A A . 55 GLU HB3 1 1
9 16988 1 1 55 GLU HG2 H -12.429 -4.188 0.537 1.00 . A A . 55 GLU HG2 1 1
9 16989 1 1 55 GLU HG3 H -13.715 -3.851 1.697 1.00 . A A . 55 GLU HG3 1 1
9 16990 1 1 55 GLU N N -10.456 -2.821 4.014 1.00 . A A . 55 GLU N 1 1
9 16991 1 1 55 GLU O O -11.103 -5.793 1.950 1.00 . A A . 55 GLU O 1 1
9 16992 1 1 55 GLU OE1 O -12.931 -2.110 -0.938 1.00 . A A . 55 GLU OE1 1 1
9 16993 1 1 55 GLU OE2 O -14.711 -1.955 0.330 1.00 . A A . 55 GLU OE2 1 1
9 16994 1 1 56 GLU C C -7.927 -6.918 3.047 1.00 . A A . 56 GLU C 1 1
9 16995 1 1 56 GLU CA C -8.255 -5.807 2.012 1.00 . A A . 56 GLU CA 1 1
9 16996 1 1 56 GLU CB C -6.980 -5.059 1.521 1.00 . A A . 56 GLU CB 1 1
9 16997 1 1 56 GLU CD C -4.992 -5.162 -0.098 1.00 . A A . 56 GLU CD 1 1
9 16998 1 1 56 GLU CG C -5.856 -5.929 0.918 1.00 . A A . 56 GLU CG 1 1
9 16999 1 1 56 GLU H H -8.786 -4.066 3.111 1.00 . A A . 56 GLU H 1 1
9 17000 1 1 56 GLU HA H -8.743 -6.269 1.153 1.00 . A A . 56 GLU HA 1 1
9 17001 1 1 56 GLU HB2 H -7.289 -4.343 0.766 1.00 . A A . 56 GLU HB2 1 1
9 17002 1 1 56 GLU HB3 H -6.562 -4.497 2.355 1.00 . A A . 56 GLU HB3 1 1
9 17003 1 1 56 GLU HG2 H -5.215 -6.285 1.722 1.00 . A A . 56 GLU HG2 1 1
9 17004 1 1 56 GLU HG3 H -6.305 -6.785 0.431 1.00 . A A . 56 GLU HG3 1 1
9 17005 1 1 56 GLU N N -9.179 -4.793 2.586 1.00 . A A . 56 GLU N 1 1
9 17006 1 1 56 GLU O O -7.469 -8.017 2.690 1.00 . A A . 56 GLU O 1 1
9 17007 1 1 56 GLU OE1 O -4.315 -4.198 0.298 1.00 . A A . 56 GLU OE1 1 1
9 17008 1 1 56 GLU OE2 O -5.027 -5.491 -1.308 1.00 . A A . 56 GLU OE2 1 1
9 17009 1 1 57 ILE C C -9.370 -8.179 5.884 1.00 . A A . 57 ILE C 1 1
9 17010 1 1 57 ILE CA C -8.011 -7.570 5.453 1.00 . A A . 57 ILE CA 1 1
9 17011 1 1 57 ILE CB C -7.319 -6.855 6.681 1.00 . A A . 57 ILE CB 1 1
9 17012 1 1 57 ILE CD1 C -5.098 -5.681 7.408 1.00 . A A . 57 ILE CD1 1 1
9 17013 1 1 57 ILE CG1 C -5.883 -6.357 6.287 1.00 . A A . 57 ILE CG1 1 1
9 17014 1 1 57 ILE CG2 C -7.275 -7.775 7.929 1.00 . A A . 57 ILE CG2 1 1
9 17015 1 1 57 ILE H H -8.605 -5.755 4.533 1.00 . A A . 57 ILE H 1 1
9 17016 1 1 57 ILE HA H -7.355 -8.374 5.115 1.00 . A A . 57 ILE HA 1 1
9 17017 1 1 57 ILE HB H -7.926 -5.988 6.938 1.00 . A A . 57 ILE HB 1 1
9 17018 1 1 57 ILE HD11 H -5.654 -4.835 7.787 1.00 . A A . 57 ILE HD11 1 1
9 17019 1 1 57 ILE HD12 H -4.149 -5.340 7.022 1.00 . A A . 57 ILE HD12 1 1
9 17020 1 1 57 ILE HD13 H -4.924 -6.387 8.210 1.00 . A A . 57 ILE HD13 1 1
9 17021 1 1 57 ILE HG12 H -5.294 -7.201 5.958 1.00 . A A . 57 ILE HG12 1 1
9 17022 1 1 57 ILE HG13 H -5.963 -5.648 5.471 1.00 . A A . 57 ILE HG13 1 1
9 17023 1 1 57 ILE HG21 H -8.283 -8.052 8.222 1.00 . A A . 57 ILE HG21 1 1
9 17024 1 1 57 ILE HG22 H -6.804 -7.254 8.754 1.00 . A A . 57 ILE HG22 1 1
9 17025 1 1 57 ILE HG23 H -6.710 -8.672 7.706 1.00 . A A . 57 ILE HG23 1 1
9 17026 1 1 57 ILE N N -8.208 -6.627 4.332 1.00 . A A . 57 ILE N 1 1
9 17027 1 1 57 ILE O O -10.353 -7.451 6.071 1.00 . A A . 57 ILE O 1 1
9 17028 1 1 58 LYS C C -11.023 -9.890 7.911 1.00 . A A . 58 LYS C 1 1
9 17029 1 1 58 LYS CA C -10.599 -10.270 6.472 1.00 . A A . 58 LYS CA 1 1
9 17030 1 1 58 LYS CB C -10.308 -11.794 6.397 1.00 . A A . 58 LYS CB 1 1
9 17031 1 1 58 LYS CD C -11.182 -14.198 6.613 1.00 . A A . 58 LYS CD 1 1
9 17032 1 1 58 LYS CE C -12.369 -15.099 6.995 1.00 . A A . 58 LYS CE 1 1
9 17033 1 1 58 LYS CG C -11.492 -12.699 6.802 1.00 . A A . 58 LYS CG 1 1
9 17034 1 1 58 LYS H H -8.575 -10.015 5.866 1.00 . A A . 58 LYS H 1 1
9 17035 1 1 58 LYS HA H -11.406 -10.032 5.783 1.00 . A A . 58 LYS HA 1 1
9 17036 1 1 58 LYS HB2 H -10.026 -12.041 5.380 1.00 . A A . 58 LYS HB2 1 1
9 17037 1 1 58 LYS HB3 H -9.466 -12.019 7.048 1.00 . A A . 58 LYS HB3 1 1
9 17038 1 1 58 LYS HD2 H -10.932 -14.376 5.574 1.00 . A A . 58 LYS HD2 1 1
9 17039 1 1 58 LYS HD3 H -10.327 -14.461 7.233 1.00 . A A . 58 LYS HD3 1 1
9 17040 1 1 58 LYS HE2 H -12.546 -15.021 8.061 1.00 . A A . 58 LYS HE2 1 1
9 17041 1 1 58 LYS HE3 H -13.252 -14.770 6.461 1.00 . A A . 58 LYS HE3 1 1
9 17042 1 1 58 LYS HG2 H -11.728 -12.521 7.847 1.00 . A A . 58 LYS HG2 1 1
9 17043 1 1 58 LYS HG3 H -12.354 -12.438 6.195 1.00 . A A . 58 LYS HG3 1 1
9 17044 1 1 58 LYS HZ1 H -11.981 -16.627 5.635 1.00 . A A . 58 LYS HZ1 1 1
9 17045 1 1 58 LYS HZ2 H -12.920 -17.109 6.956 1.00 . A A . 58 LYS HZ2 1 1
9 17046 1 1 58 LYS HZ3 H -11.260 -16.852 7.144 1.00 . A A . 58 LYS HZ3 1 1
9 17047 1 1 58 LYS N N -9.397 -9.515 6.042 1.00 . A A . 58 LYS N 1 1
9 17048 1 1 58 LYS NZ N -12.114 -16.521 6.661 1.00 . A A . 58 LYS NZ 1 1
9 17049 1 1 58 LYS O O -12.160 -9.477 8.161 1.00 . A A . 58 LYS O 1 1
9 17050 1 1 59 ASP C C -10.476 -8.360 10.719 1.00 . A A . 59 ASP C 1 1
9 17051 1 1 59 ASP CA C -10.281 -9.836 10.292 1.00 . A A . 59 ASP CA 1 1
9 17052 1 1 59 ASP CB C -9.096 -10.465 11.063 1.00 . A A . 59 ASP CB 1 1
9 17053 1 1 59 ASP CG C -8.977 -11.980 10.837 1.00 . A A . 59 ASP CG 1 1
9 17054 1 1 59 ASP H H -9.172 -10.283 8.539 1.00 . A A . 59 ASP H 1 1
9 17055 1 1 59 ASP HA H -11.183 -10.378 10.561 1.00 . A A . 59 ASP HA 1 1
9 17056 1 1 59 ASP HB2 H -8.170 -9.998 10.735 1.00 . A A . 59 ASP HB2 1 1
9 17057 1 1 59 ASP HB3 H -9.218 -10.277 12.130 1.00 . A A . 59 ASP HB3 1 1
9 17058 1 1 59 ASP N N -10.065 -10.020 8.840 1.00 . A A . 59 ASP N 1 1
9 17059 1 1 59 ASP O O -10.744 -8.109 11.903 1.00 . A A . 59 ASP O 1 1
9 17060 1 1 59 ASP OD1 O -8.558 -12.398 9.739 1.00 . A A . 59 ASP OD1 1 1
9 17061 1 1 59 ASP OD2 O -9.324 -12.761 11.743 1.00 . A A . 59 ASP OD2 1 1
9 17062 1 1 60 ALA C C -11.803 -5.572 10.759 1.00 . A A . 60 ALA C 1 1
9 17063 1 1 60 ALA CA C -10.464 -5.944 10.076 1.00 . A A . 60 ALA CA 1 1
9 17064 1 1 60 ALA CB C -10.253 -5.131 8.796 1.00 . A A . 60 ALA CB 1 1
9 17065 1 1 60 ALA H H -10.028 -7.628 8.875 1.00 . A A . 60 ALA H 1 1
9 17066 1 1 60 ALA HA H -9.659 -5.676 10.756 1.00 . A A . 60 ALA HA 1 1
9 17067 1 1 60 ALA HB1 H -11.049 -5.338 8.093 1.00 . A A . 60 ALA HB1 1 1
9 17068 1 1 60 ALA HB2 H -9.304 -5.400 8.346 1.00 . A A . 60 ALA HB2 1 1
9 17069 1 1 60 ALA HB3 H -10.246 -4.072 9.026 1.00 . A A . 60 ALA HB3 1 1
9 17070 1 1 60 ALA N N -10.313 -7.393 9.782 1.00 . A A . 60 ALA N 1 1
9 17071 1 1 60 ALA O O -11.821 -4.681 11.594 1.00 . A A . 60 ALA O 1 1
9 17072 1 1 61 GLY C C -14.871 -4.839 11.295 1.00 . A A . 61 GLY C 1 1
9 17073 1 1 61 GLY CA C -14.176 -6.203 11.119 1.00 . A A . 61 GLY CA 1 1
9 17074 1 1 61 GLY H H -12.889 -6.695 9.491 1.00 . A A . 61 GLY H 1 1
9 17075 1 1 61 GLY HA2 H -14.872 -6.868 10.628 1.00 . A A . 61 GLY HA2 1 1
9 17076 1 1 61 GLY HA3 H -13.958 -6.607 12.101 1.00 . A A . 61 GLY HA3 1 1
9 17077 1 1 61 GLY N N -12.919 -6.200 10.335 1.00 . A A . 61 GLY N 1 1
9 17078 1 1 61 GLY O O -15.546 -4.628 12.314 1.00 . A A . 61 GLY O 1 1
9 17079 1 1 62 ASP C C -14.570 -1.700 11.584 1.00 . A A . 62 ASP C 1 1
9 17080 1 1 62 ASP CA C -15.179 -2.507 10.389 1.00 . A A . 62 ASP CA 1 1
9 17081 1 1 62 ASP CB C -16.737 -2.446 10.417 1.00 . A A . 62 ASP CB 1 1
9 17082 1 1 62 ASP CG C -17.383 -3.022 9.147 1.00 . A A . 62 ASP CG 1 1
9 17083 1 1 62 ASP H H -14.196 -4.192 9.519 1.00 . A A . 62 ASP H 1 1
9 17084 1 1 62 ASP HA H -14.841 -2.030 9.475 1.00 . A A . 62 ASP HA 1 1
9 17085 1 1 62 ASP HB2 H -17.093 -3.000 11.279 1.00 . A A . 62 ASP HB2 1 1
9 17086 1 1 62 ASP HB3 H -17.055 -1.410 10.524 1.00 . A A . 62 ASP HB3 1 1
9 17087 1 1 62 ASP N N -14.682 -3.917 10.322 1.00 . A A . 62 ASP N 1 1
9 17088 1 1 62 ASP O O -15.041 -0.600 11.900 1.00 . A A . 62 ASP O 1 1
9 17089 1 1 62 ASP OD1 O -17.398 -2.326 8.107 1.00 . A A . 62 ASP OD1 1 1
9 17090 1 1 62 ASP OD2 O -17.879 -4.173 9.179 1.00 . A A . 62 ASP OD2 1 1
9 17091 1 1 63 LYS C C -11.324 -1.287 13.016 1.00 . A A . 63 LYS C 1 1
9 17092 1 1 63 LYS CA C -12.806 -1.600 13.355 1.00 . A A . 63 LYS CA 1 1
9 17093 1 1 63 LYS CB C -12.887 -2.527 14.610 1.00 . A A . 63 LYS CB 1 1
9 17094 1 1 63 LYS CD C -12.125 -4.714 15.764 1.00 . A A . 63 LYS CD 1 1
9 17095 1 1 63 LYS CE C -11.269 -5.989 15.624 1.00 . A A . 63 LYS CE 1 1
9 17096 1 1 63 LYS CG C -12.100 -3.849 14.485 1.00 . A A . 63 LYS CG 1 1
9 17097 1 1 63 LYS H H -13.148 -3.079 11.855 1.00 . A A . 63 LYS H 1 1
9 17098 1 1 63 LYS HA H -13.306 -0.661 13.584 1.00 . A A . 63 LYS HA 1 1
9 17099 1 1 63 LYS HB2 H -12.501 -1.984 15.466 1.00 . A A . 63 LYS HB2 1 1
9 17100 1 1 63 LYS HB3 H -13.930 -2.767 14.799 1.00 . A A . 63 LYS HB3 1 1
9 17101 1 1 63 LYS HD2 H -11.739 -4.128 16.590 1.00 . A A . 63 LYS HD2 1 1
9 17102 1 1 63 LYS HD3 H -13.151 -4.999 15.980 1.00 . A A . 63 LYS HD3 1 1
9 17103 1 1 63 LYS HE2 H -11.686 -6.620 14.849 1.00 . A A . 63 LYS HE2 1 1
9 17104 1 1 63 LYS HE3 H -10.259 -5.708 15.345 1.00 . A A . 63 LYS HE3 1 1
9 17105 1 1 63 LYS HG2 H -12.524 -4.425 13.671 1.00 . A A . 63 LYS HG2 1 1
9 17106 1 1 63 LYS HG3 H -11.066 -3.612 14.244 1.00 . A A . 63 LYS HG3 1 1
9 17107 1 1 63 LYS HZ1 H -12.160 -7.095 17.154 1.00 . A A . 63 LYS HZ1 1 1
9 17108 1 1 63 LYS HZ2 H -10.828 -6.180 17.651 1.00 . A A . 63 LYS HZ2 1 1
9 17109 1 1 63 LYS HZ3 H -10.592 -7.595 16.762 1.00 . A A . 63 LYS HZ3 1 1
9 17110 1 1 63 LYS N N -13.495 -2.233 12.200 1.00 . A A . 63 LYS N 1 1
9 17111 1 1 63 LYS NZ N -11.209 -6.769 16.885 1.00 . A A . 63 LYS NZ 1 1
9 17112 1 1 63 LYS O O -10.797 -1.738 11.990 1.00 . A A . 63 LYS O 1 1
9 17113 1 1 64 THR C C -8.347 -1.144 14.537 1.00 . A A . 64 THR C 1 1
9 17114 1 1 64 THR CA C -9.235 -0.156 13.741 1.00 . A A . 64 THR CA 1 1
9 17115 1 1 64 THR CB C -8.976 1.319 14.221 1.00 . A A . 64 THR CB 1 1
9 17116 1 1 64 THR CG2 C -7.561 1.810 13.863 1.00 . A A . 64 THR CG2 1 1
9 17117 1 1 64 THR H H -11.119 -0.267 14.725 1.00 . A A . 64 THR H 1 1
9 17118 1 1 64 THR HA H -8.985 -0.219 12.681 1.00 . A A . 64 THR HA 1 1
9 17119 1 1 64 THR HB H -9.099 1.364 15.299 1.00 . A A . 64 THR HB 1 1
9 17120 1 1 64 THR HG1 H -10.088 2.953 14.203 1.00 . A A . 64 THR HG1 1 1
9 17121 1 1 64 THR HG21 H -6.820 1.179 14.339 1.00 . A A . 64 THR HG21 1 1
9 17122 1 1 64 THR HG22 H -7.432 2.831 14.201 1.00 . A A . 64 THR HG22 1 1
9 17123 1 1 64 THR HG23 H -7.424 1.774 12.789 1.00 . A A . 64 THR HG23 1 1
9 17124 1 1 64 THR N N -10.654 -0.537 13.907 1.00 . A A . 64 THR N 1 1
9 17125 1 1 64 THR O O -8.415 -1.188 15.773 1.00 . A A . 64 THR O 1 1
9 17126 1 1 64 THR OG1 O -9.934 2.205 13.617 1.00 . A A . 64 THR OG1 1 1
9 17127 1 1 65 LEU C C -5.467 -2.442 15.156 1.00 . A A . 65 LEU C 1 1
9 17128 1 1 65 LEU CA C -6.700 -3.018 14.417 1.00 . A A . 65 LEU CA 1 1
9 17129 1 1 65 LEU CB C -6.256 -3.996 13.296 1.00 . A A . 65 LEU CB 1 1
9 17130 1 1 65 LEU CD1 C -6.878 -5.305 11.174 1.00 . A A . 65 LEU CD1 1 1
9 17131 1 1 65 LEU CD2 C -8.279 -5.575 13.290 1.00 . A A . 65 LEU CD2 1 1
9 17132 1 1 65 LEU CG C -7.416 -4.610 12.443 1.00 . A A . 65 LEU CG 1 1
9 17133 1 1 65 LEU H H -7.427 -1.740 12.862 1.00 . A A . 65 LEU H 1 1
9 17134 1 1 65 LEU HA H -7.321 -3.559 15.129 1.00 . A A . 65 LEU HA 1 1
9 17135 1 1 65 LEU HB2 H -5.585 -3.461 12.626 1.00 . A A . 65 LEU HB2 1 1
9 17136 1 1 65 LEU HB3 H -5.695 -4.810 13.749 1.00 . A A . 65 LEU HB3 1 1
9 17137 1 1 65 LEU HD11 H -6.211 -6.115 11.448 1.00 . A A . 65 LEU HD11 1 1
9 17138 1 1 65 LEU HD12 H -6.337 -4.588 10.569 1.00 . A A . 65 LEU HD12 1 1
9 17139 1 1 65 LEU HD13 H -7.702 -5.701 10.595 1.00 . A A . 65 LEU HD13 1 1
9 17140 1 1 65 LEU HD21 H -9.100 -5.953 12.692 1.00 . A A . 65 LEU HD21 1 1
9 17141 1 1 65 LEU HD22 H -8.684 -5.050 14.146 1.00 . A A . 65 LEU HD22 1 1
9 17142 1 1 65 LEU HD23 H -7.676 -6.407 13.635 1.00 . A A . 65 LEU HD23 1 1
9 17143 1 1 65 LEU HG H -8.064 -3.804 12.110 1.00 . A A . 65 LEU HG 1 1
9 17144 1 1 65 LEU N N -7.521 -1.928 13.819 1.00 . A A . 65 LEU N 1 1
9 17145 1 1 65 LEU O O -4.837 -1.508 14.673 1.00 . A A . 65 LEU O 1 1
9 17146 1 1 66 GLN C C -2.670 -3.158 16.836 1.00 . A A . 66 GLN C 1 1
9 17147 1 1 66 GLN CA C -4.034 -2.499 17.193 1.00 . A A . 66 GLN CA 1 1
9 17148 1 1 66 GLN CB C -4.367 -2.751 18.702 1.00 . A A . 66 GLN CB 1 1
9 17149 1 1 66 GLN CD C -6.975 -2.733 18.731 1.00 . A A . 66 GLN CD 1 1
9 17150 1 1 66 GLN CG C -5.669 -2.095 19.236 1.00 . A A . 66 GLN CG 1 1
9 17151 1 1 66 GLN H H -5.585 -3.840 16.590 1.00 . A A . 66 GLN H 1 1
9 17152 1 1 66 GLN HA H -3.953 -1.428 17.029 1.00 . A A . 66 GLN HA 1 1
9 17153 1 1 66 GLN HB2 H -4.443 -3.818 18.865 1.00 . A A . 66 GLN HB2 1 1
9 17154 1 1 66 GLN HB3 H -3.538 -2.377 19.300 1.00 . A A . 66 GLN HB3 1 1
9 17155 1 1 66 GLN HE21 H -7.946 -1.026 18.944 1.00 . A A . 66 GLN HE21 1 1
9 17156 1 1 66 GLN HE22 H -8.870 -2.350 18.341 1.00 . A A . 66 GLN HE22 1 1
9 17157 1 1 66 GLN HG2 H -5.669 -2.167 20.321 1.00 . A A . 66 GLN HG2 1 1
9 17158 1 1 66 GLN HG3 H -5.666 -1.048 18.961 1.00 . A A . 66 GLN HG3 1 1
9 17159 1 1 66 GLN N N -5.120 -3.019 16.321 1.00 . A A . 66 GLN N 1 1
9 17160 1 1 66 GLN NE2 N -8.035 -1.956 18.664 1.00 . A A . 66 GLN NE2 1 1
9 17161 1 1 66 GLN O O -2.646 -4.286 16.321 1.00 . A A . 66 GLN O 1 1
9 17162 1 1 66 GLN OE1 O -7.036 -3.918 18.429 1.00 . A A . 66 GLN OE1 1 1
9 17163 1 1 67 PRO C C -0.002 -4.332 17.847 1.00 . A A . 67 PRO C 1 1
9 17164 1 1 67 PRO CA C -0.161 -3.067 16.947 1.00 . A A . 67 PRO CA 1 1
9 17165 1 1 67 PRO CB C 0.803 -1.922 17.381 1.00 . A A . 67 PRO CB 1 1
9 17166 1 1 67 PRO CD C -1.417 -1.003 17.424 1.00 . A A . 67 PRO CD 1 1
9 17167 1 1 67 PRO CG C 0.028 -0.661 17.126 1.00 . A A . 67 PRO CG 1 1
9 17168 1 1 67 PRO HA H 0.040 -3.339 15.911 1.00 . A A . 67 PRO HA 1 1
9 17169 1 1 67 PRO HB2 H 1.061 -2.022 18.431 1.00 . A A . 67 PRO HB2 1 1
9 17170 1 1 67 PRO HB3 H 1.712 -1.958 16.785 1.00 . A A . 67 PRO HB3 1 1
9 17171 1 1 67 PRO HD2 H -1.644 -0.847 18.475 1.00 . A A . 67 PRO HD2 1 1
9 17172 1 1 67 PRO HD3 H -2.082 -0.410 16.806 1.00 . A A . 67 PRO HD3 1 1
9 17173 1 1 67 PRO HG2 H 0.376 0.132 17.778 1.00 . A A . 67 PRO HG2 1 1
9 17174 1 1 67 PRO HG3 H 0.136 -0.356 16.086 1.00 . A A . 67 PRO HG3 1 1
9 17175 1 1 67 PRO N N -1.510 -2.450 17.071 1.00 . A A . 67 PRO N 1 1
9 17176 1 1 67 PRO O O -0.143 -4.258 19.066 1.00 . A A . 67 PRO O 1 1
9 17177 1 1 68 GLY C C -0.662 -7.809 17.512 1.00 . A A . 68 GLY C 1 1
9 17178 1 1 68 GLY CA C 0.409 -6.776 17.900 1.00 . A A . 68 GLY CA 1 1
9 17179 1 1 68 GLY H H 0.454 -5.416 16.256 1.00 . A A . 68 GLY H 1 1
9 17180 1 1 68 GLY HA2 H 1.377 -7.187 17.652 1.00 . A A . 68 GLY HA2 1 1
9 17181 1 1 68 GLY HA3 H 0.374 -6.629 18.975 1.00 . A A . 68 GLY HA3 1 1
9 17182 1 1 68 GLY N N 0.282 -5.477 17.211 1.00 . A A . 68 GLY N 1 1
9 17183 1 1 68 GLY O O -0.483 -9.004 17.782 1.00 . A A . 68 GLY O 1 1
9 17184 1 1 69 ASP C C -2.378 -9.085 15.156 1.00 . A A . 69 ASP C 1 1
9 17185 1 1 69 ASP CA C -2.837 -8.306 16.413 1.00 . A A . 69 ASP CA 1 1
9 17186 1 1 69 ASP CB C -4.161 -7.549 16.115 1.00 . A A . 69 ASP CB 1 1
9 17187 1 1 69 ASP CG C -4.884 -7.102 17.397 1.00 . A A . 69 ASP CG 1 1
9 17188 1 1 69 ASP H H -1.914 -6.403 16.773 1.00 . A A . 69 ASP H 1 1
9 17189 1 1 69 ASP HA H -3.023 -9.027 17.207 1.00 . A A . 69 ASP HA 1 1
9 17190 1 1 69 ASP HB2 H -3.943 -6.673 15.509 1.00 . A A . 69 ASP HB2 1 1
9 17191 1 1 69 ASP HB3 H -4.829 -8.198 15.552 1.00 . A A . 69 ASP HB3 1 1
9 17192 1 1 69 ASP N N -1.783 -7.371 16.902 1.00 . A A . 69 ASP N 1 1
9 17193 1 1 69 ASP O O -1.513 -8.628 14.412 1.00 . A A . 69 ASP O 1 1
9 17194 1 1 69 ASP OD1 O -5.618 -7.922 17.994 1.00 . A A . 69 ASP OD1 1 1
9 17195 1 1 69 ASP OD2 O -4.709 -5.953 17.833 1.00 . A A . 69 ASP OD2 1 1
9 17196 1 1 70 GLN C C -3.995 -11.369 12.947 1.00 . A A . 70 GLN C 1 1
9 17197 1 1 70 GLN CA C -2.695 -11.117 13.749 1.00 . A A . 70 GLN CA 1 1
9 17198 1 1 70 GLN CB C -2.015 -12.457 14.154 1.00 . A A . 70 GLN CB 1 1
9 17199 1 1 70 GLN CD C 0.097 -13.607 15.108 1.00 . A A . 70 GLN CD 1 1
9 17200 1 1 70 GLN CG C -0.626 -12.285 14.814 1.00 . A A . 70 GLN CG 1 1
9 17201 1 1 70 GLN H H -3.603 -10.611 15.606 1.00 . A A . 70 GLN H 1 1
9 17202 1 1 70 GLN HA H -2.009 -10.566 13.105 1.00 . A A . 70 GLN HA 1 1
9 17203 1 1 70 GLN HB2 H -2.661 -12.979 14.852 1.00 . A A . 70 GLN HB2 1 1
9 17204 1 1 70 GLN HB3 H -1.894 -13.070 13.266 1.00 . A A . 70 GLN HB3 1 1
9 17205 1 1 70 GLN HE21 H 1.858 -12.734 14.863 1.00 . A A . 70 GLN HE21 1 1
9 17206 1 1 70 GLN HE22 H 1.899 -14.413 15.265 1.00 . A A . 70 GLN HE22 1 1
9 17207 1 1 70 GLN HG2 H -0.008 -11.698 14.149 1.00 . A A . 70 GLN HG2 1 1
9 17208 1 1 70 GLN HG3 H -0.744 -11.745 15.750 1.00 . A A . 70 GLN HG3 1 1
9 17209 1 1 70 GLN N N -2.966 -10.279 14.942 1.00 . A A . 70 GLN N 1 1
9 17210 1 1 70 GLN NE2 N 1.416 -13.583 15.076 1.00 . A A . 70 GLN NE2 1 1
9 17211 1 1 70 GLN O O -5.048 -11.653 13.520 1.00 . A A . 70 GLN O 1 1
9 17212 1 1 70 GLN OE1 O -0.523 -14.635 15.367 1.00 . A A . 70 GLN OE1 1 1
9 17213 1 1 71 VAL C C -4.783 -12.220 9.468 1.00 . A A . 71 VAL C 1 1
9 17214 1 1 71 VAL CA C -5.027 -11.264 10.668 1.00 . A A . 71 VAL CA 1 1
9 17215 1 1 71 VAL CB C -5.285 -9.801 10.129 1.00 . A A . 71 VAL CB 1 1
9 17216 1 1 71 VAL CG1 C -5.676 -8.833 11.276 1.00 . A A . 71 VAL CG1 1 1
9 17217 1 1 71 VAL CG2 C -4.054 -9.259 9.340 1.00 . A A . 71 VAL CG2 1 1
9 17218 1 1 71 VAL H H -2.999 -11.191 11.240 1.00 . A A . 71 VAL H 1 1
9 17219 1 1 71 VAL HA H -5.920 -11.596 11.195 1.00 . A A . 71 VAL HA 1 1
9 17220 1 1 71 VAL HB H -6.126 -9.848 9.439 1.00 . A A . 71 VAL HB 1 1
9 17221 1 1 71 VAL HG11 H -6.580 -9.183 11.761 1.00 . A A . 71 VAL HG11 1 1
9 17222 1 1 71 VAL HG12 H -5.853 -7.842 10.877 1.00 . A A . 71 VAL HG12 1 1
9 17223 1 1 71 VAL HG13 H -4.876 -8.784 12.004 1.00 . A A . 71 VAL HG13 1 1
9 17224 1 1 71 VAL HG21 H -3.839 -9.909 8.500 1.00 . A A . 71 VAL HG21 1 1
9 17225 1 1 71 VAL HG22 H -3.187 -9.222 9.988 1.00 . A A . 71 VAL HG22 1 1
9 17226 1 1 71 VAL HG23 H -4.262 -8.260 8.969 1.00 . A A . 71 VAL HG23 1 1
9 17227 1 1 71 VAL N N -3.887 -11.262 11.611 1.00 . A A . 71 VAL N 1 1
9 17228 1 1 71 VAL O O -3.687 -12.765 9.304 1.00 . A A . 71 VAL O 1 1
9 17229 1 1 72 ILE C C -6.031 -12.215 6.165 1.00 . A A . 72 ILE C 1 1
9 17230 1 1 72 ILE CA C -5.750 -13.170 7.355 1.00 . A A . 72 ILE CA 1 1
9 17231 1 1 72 ILE CB C -6.771 -14.383 7.334 1.00 . A A . 72 ILE CB 1 1
9 17232 1 1 72 ILE CD1 C -5.093 -16.040 8.462 1.00 . A A . 72 ILE CD1 1 1
9 17233 1 1 72 ILE CG1 C -6.473 -15.385 8.501 1.00 . A A . 72 ILE CG1 1 1
9 17234 1 1 72 ILE CG2 C -6.787 -15.122 5.961 1.00 . A A . 72 ILE CG2 1 1
9 17235 1 1 72 ILE H H -6.695 -12.042 8.895 1.00 . A A . 72 ILE H 1 1
9 17236 1 1 72 ILE HA H -4.740 -13.568 7.251 1.00 . A A . 72 ILE HA 1 1
9 17237 1 1 72 ILE HB H -7.766 -13.973 7.490 1.00 . A A . 72 ILE HB 1 1
9 17238 1 1 72 ILE HD11 H -4.325 -15.283 8.542 1.00 . A A . 72 ILE HD11 1 1
9 17239 1 1 72 ILE HD12 H -4.971 -16.581 7.534 1.00 . A A . 72 ILE HD12 1 1
9 17240 1 1 72 ILE HD13 H -5.004 -16.728 9.290 1.00 . A A . 72 ILE HD13 1 1
9 17241 1 1 72 ILE HG12 H -6.548 -14.861 9.446 1.00 . A A . 72 ILE HG12 1 1
9 17242 1 1 72 ILE HG13 H -7.211 -16.178 8.488 1.00 . A A . 72 ILE HG13 1 1
9 17243 1 1 72 ILE HG21 H -7.499 -15.938 5.994 1.00 . A A . 72 ILE HG21 1 1
9 17244 1 1 72 ILE HG22 H -5.803 -15.517 5.739 1.00 . A A . 72 ILE HG22 1 1
9 17245 1 1 72 ILE HG23 H -7.076 -14.432 5.176 1.00 . A A . 72 ILE HG23 1 1
9 17246 1 1 72 ILE N N -5.828 -12.414 8.636 1.00 . A A . 72 ILE N 1 1
9 17247 1 1 72 ILE O O -6.918 -11.351 6.239 1.00 . A A . 72 ILE O 1 1
9 17248 1 1 73 LEU C C -6.205 -12.200 2.764 1.00 . A A . 73 LEU C 1 1
9 17249 1 1 73 LEU CA C -5.354 -11.523 3.869 1.00 . A A . 73 LEU CA 1 1
9 17250 1 1 73 LEU CB C -3.925 -11.227 3.352 1.00 . A A . 73 LEU CB 1 1
9 17251 1 1 73 LEU CD1 C -1.538 -10.434 3.817 1.00 . A A . 73 LEU CD1 1 1
9 17252 1 1 73 LEU CD2 C -3.500 -9.205 4.896 1.00 . A A . 73 LEU CD2 1 1
9 17253 1 1 73 LEU CG C -2.957 -10.572 4.394 1.00 . A A . 73 LEU CG 1 1
9 17254 1 1 73 LEU H H -4.585 -13.088 5.094 1.00 . A A . 73 LEU H 1 1
9 17255 1 1 73 LEU HA H -5.823 -10.582 4.148 1.00 . A A . 73 LEU HA 1 1
9 17256 1 1 73 LEU HB2 H -3.485 -12.164 3.017 1.00 . A A . 73 LEU HB2 1 1
9 17257 1 1 73 LEU HB3 H -4.001 -10.564 2.493 1.00 . A A . 73 LEU HB3 1 1
9 17258 1 1 73 LEU HD11 H -1.562 -9.801 2.933 1.00 . A A . 73 LEU HD11 1 1
9 17259 1 1 73 LEU HD12 H -1.161 -11.410 3.544 1.00 . A A . 73 LEU HD12 1 1
9 17260 1 1 73 LEU HD13 H -0.882 -9.994 4.554 1.00 . A A . 73 LEU HD13 1 1
9 17261 1 1 73 LEU HD21 H -2.818 -8.788 5.624 1.00 . A A . 73 LEU HD21 1 1
9 17262 1 1 73 LEU HD22 H -4.467 -9.346 5.362 1.00 . A A . 73 LEU HD22 1 1
9 17263 1 1 73 LEU HD23 H -3.602 -8.519 4.064 1.00 . A A . 73 LEU HD23 1 1
9 17264 1 1 73 LEU HG H -2.885 -11.228 5.258 1.00 . A A . 73 LEU HG 1 1
9 17265 1 1 73 LEU N N -5.256 -12.373 5.079 1.00 . A A . 73 LEU N 1 1
9 17266 1 1 73 LEU O O -5.857 -13.280 2.277 1.00 . A A . 73 LEU O 1 1
9 17267 1 1 74 GLU C C -7.695 -11.621 -0.109 1.00 . A A . 74 GLU C 1 1
9 17268 1 1 74 GLU CA C -8.210 -12.037 1.286 1.00 . A A . 74 GLU CA 1 1
9 17269 1 1 74 GLU CB C -9.662 -11.525 1.497 1.00 . A A . 74 GLU CB 1 1
9 17270 1 1 74 GLU CD C -10.435 -13.630 2.774 1.00 . A A . 74 GLU CD 1 1
9 17271 1 1 74 GLU CG C -10.350 -12.088 2.757 1.00 . A A . 74 GLU CG 1 1
9 17272 1 1 74 GLU H H -7.580 -10.750 2.875 1.00 . A A . 74 GLU H 1 1
9 17273 1 1 74 GLU HA H -8.222 -13.123 1.322 1.00 . A A . 74 GLU HA 1 1
9 17274 1 1 74 GLU HB2 H -9.645 -10.440 1.577 1.00 . A A . 74 GLU HB2 1 1
9 17275 1 1 74 GLU HB3 H -10.265 -11.794 0.631 1.00 . A A . 74 GLU HB3 1 1
9 17276 1 1 74 GLU HG2 H -9.797 -11.754 3.631 1.00 . A A . 74 GLU HG2 1 1
9 17277 1 1 74 GLU HG3 H -11.357 -11.685 2.814 1.00 . A A . 74 GLU HG3 1 1
9 17278 1 1 74 GLU N N -7.329 -11.557 2.385 1.00 . A A . 74 GLU N 1 1
9 17279 1 1 74 GLU O O -8.046 -12.244 -1.116 1.00 . A A . 74 GLU O 1 1
9 17280 1 1 74 GLU OE1 O -11.323 -14.193 2.095 1.00 . A A . 74 GLU OE1 1 1
9 17281 1 1 74 GLU OE2 O -9.605 -14.290 3.448 1.00 . A A . 74 GLU OE2 1 1
9 17282 1 1 75 ALA C C -4.773 -10.453 -1.511 1.00 . A A . 75 ALA C 1 1
9 17283 1 1 75 ALA CA C -6.264 -10.074 -1.425 1.00 . A A . 75 ALA CA 1 1
9 17284 1 1 75 ALA CB C -6.431 -8.556 -1.533 1.00 . A A . 75 ALA CB 1 1
9 17285 1 1 75 ALA H H -6.669 -10.083 0.665 1.00 . A A . 75 ALA H 1 1
9 17286 1 1 75 ALA HA H -6.787 -10.531 -2.268 1.00 . A A . 75 ALA HA 1 1
9 17287 1 1 75 ALA HB1 H -6.014 -8.201 -2.470 1.00 . A A . 75 ALA HB1 1 1
9 17288 1 1 75 ALA HB2 H -5.909 -8.074 -0.711 1.00 . A A . 75 ALA HB2 1 1
9 17289 1 1 75 ALA HB3 H -7.479 -8.297 -1.487 1.00 . A A . 75 ALA HB3 1 1
9 17290 1 1 75 ALA N N -6.875 -10.559 -0.165 1.00 . A A . 75 ALA N 1 1
9 17291 1 1 75 ALA O O -4.178 -10.930 -0.532 1.00 . A A . 75 ALA O 1 1
9 17292 1 1 76 SER C C -2.051 -9.362 -3.704 1.00 . A A . 76 SER C 1 1
9 17293 1 1 76 SER CA C -2.746 -10.509 -2.941 1.00 . A A . 76 SER CA 1 1
9 17294 1 1 76 SER CB C -2.631 -11.813 -3.768 1.00 . A A . 76 SER CB 1 1
9 17295 1 1 76 SER H H -4.690 -9.783 -3.400 1.00 . A A . 76 SER H 1 1
9 17296 1 1 76 SER HA H -2.242 -10.655 -1.989 1.00 . A A . 76 SER HA 1 1
9 17297 1 1 76 SER HB2 H -2.990 -12.648 -3.179 1.00 . A A . 76 SER HB2 1 1
9 17298 1 1 76 SER HB3 H -3.228 -11.731 -4.669 1.00 . A A . 76 SER HB3 1 1
9 17299 1 1 76 SER HG H -1.206 -12.957 -4.492 1.00 . A A . 76 SER HG 1 1
9 17300 1 1 76 SER N N -4.169 -10.204 -2.684 1.00 . A A . 76 SER N 1 1
9 17301 1 1 76 SER O O -2.534 -8.923 -4.753 1.00 . A A . 76 SER O 1 1
9 17302 1 1 76 SER OG O -1.284 -12.066 -4.137 1.00 . A A . 76 SER OG 1 1
9 17303 1 1 77 HIS C C 1.171 -8.877 -4.527 1.00 . A A . 77 HIS C 1 1
9 17304 1 1 77 HIS CA C 0.038 -8.013 -3.901 1.00 . A A . 77 HIS CA 1 1
9 17305 1 1 77 HIS CB C 0.655 -6.952 -2.941 1.00 . A A . 77 HIS CB 1 1
9 17306 1 1 77 HIS CD2 C -1.681 -5.875 -2.432 1.00 . A A . 77 HIS CD2 1 1
9 17307 1 1 77 HIS CE1 C -0.945 -4.230 -1.211 1.00 . A A . 77 HIS CE1 1 1
9 17308 1 1 77 HIS CG C -0.324 -5.956 -2.341 1.00 . A A . 77 HIS CG 1 1
9 17309 1 1 77 HIS H H -0.771 -8.930 -2.200 1.00 . A A . 77 HIS H 1 1
9 17310 1 1 77 HIS HA H -0.492 -7.499 -4.700 1.00 . A A . 77 HIS HA 1 1
9 17311 1 1 77 HIS HB2 H 1.137 -7.460 -2.115 1.00 . A A . 77 HIS HB2 1 1
9 17312 1 1 77 HIS HB3 H 1.404 -6.381 -3.479 1.00 . A A . 77 HIS HB3 1 1
9 17313 1 1 77 HIS HD2 H -2.341 -6.557 -2.954 1.00 . A A . 77 HIS HD2 1 1
9 17314 1 1 77 HIS HE1 H -0.926 -3.346 -0.592 1.00 . A A . 77 HIS HE1 1 1
9 17315 1 1 77 HIS HE2 H -2.971 -4.558 -1.426 1.00 . A A . 77 HIS HE2 1 1
9 17316 1 1 77 HIS N N -0.923 -8.857 -3.157 1.00 . A A . 77 HIS N 1 1
9 17317 1 1 77 HIS ND1 N 0.125 -4.913 -1.568 1.00 . A A . 77 HIS ND1 1 1
9 17318 1 1 77 HIS NE2 N -2.058 -4.775 -1.708 1.00 . A A . 77 HIS NE2 1 1
9 17319 1 1 77 HIS O O 1.842 -8.438 -5.470 1.00 . A A . 77 HIS O 1 1
9 17320 1 1 78 MET C C 2.061 -12.503 -4.229 1.00 . A A . 78 MET C 1 1
9 17321 1 1 78 MET CA C 2.452 -11.022 -4.438 1.00 . A A . 78 MET CA 1 1
9 17322 1 1 78 MET CB C 3.783 -10.716 -3.686 1.00 . A A . 78 MET CB 1 1
9 17323 1 1 78 MET CE C 5.565 -8.877 -1.591 1.00 . A A . 78 MET CE 1 1
9 17324 1 1 78 MET CG C 3.743 -10.938 -2.163 1.00 . A A . 78 MET CG 1 1
9 17325 1 1 78 MET H H 0.764 -10.408 -3.285 1.00 . A A . 78 MET H 1 1
9 17326 1 1 78 MET HA H 2.606 -10.860 -5.502 1.00 . A A . 78 MET HA 1 1
9 17327 1 1 78 MET HB2 H 4.568 -11.343 -4.094 1.00 . A A . 78 MET HB2 1 1
9 17328 1 1 78 MET HB3 H 4.050 -9.682 -3.866 1.00 . A A . 78 MET HB3 1 1
9 17329 1 1 78 MET HE1 H 5.565 -8.636 -2.644 1.00 . A A . 78 MET HE1 1 1
9 17330 1 1 78 MET HE2 H 6.506 -8.575 -1.153 1.00 . A A . 78 MET HE2 1 1
9 17331 1 1 78 MET HE3 H 4.758 -8.352 -1.100 1.00 . A A . 78 MET HE3 1 1
9 17332 1 1 78 MET HG2 H 3.013 -10.266 -1.724 1.00 . A A . 78 MET HG2 1 1
9 17333 1 1 78 MET HG3 H 3.446 -11.960 -1.965 1.00 . A A . 78 MET HG3 1 1
9 17334 1 1 78 MET N N 1.371 -10.103 -3.992 1.00 . A A . 78 MET N 1 1
9 17335 1 1 78 MET O O 1.196 -12.818 -3.409 1.00 . A A . 78 MET O 1 1
9 17336 1 1 78 MET SD S 5.346 -10.646 -1.372 1.00 . A A . 78 MET SD 1 1
9 17337 1 1 79 LYS C C 3.087 -15.331 -3.434 1.00 . A A . 79 LYS C 1 1
9 17338 1 1 79 LYS CA C 2.549 -14.869 -4.817 1.00 . A A . 79 LYS CA 1 1
9 17339 1 1 79 LYS CB C 3.266 -15.597 -5.987 1.00 . A A . 79 LYS CB 1 1
9 17340 1 1 79 LYS CD C 3.831 -17.792 -7.219 1.00 . A A . 79 LYS CD 1 1
9 17341 1 1 79 LYS CE C 5.335 -17.454 -7.297 1.00 . A A . 79 LYS CE 1 1
9 17342 1 1 79 LYS CG C 3.130 -17.138 -5.998 1.00 . A A . 79 LYS CG 1 1
9 17343 1 1 79 LYS H H 3.354 -13.086 -5.645 1.00 . A A . 79 LYS H 1 1
9 17344 1 1 79 LYS HA H 1.483 -15.085 -4.871 1.00 . A A . 79 LYS HA 1 1
9 17345 1 1 79 LYS HB2 H 2.869 -15.217 -6.924 1.00 . A A . 79 LYS HB2 1 1
9 17346 1 1 79 LYS HB3 H 4.324 -15.349 -5.944 1.00 . A A . 79 LYS HB3 1 1
9 17347 1 1 79 LYS HD2 H 3.720 -18.870 -7.150 1.00 . A A . 79 LYS HD2 1 1
9 17348 1 1 79 LYS HD3 H 3.346 -17.448 -8.127 1.00 . A A . 79 LYS HD3 1 1
9 17349 1 1 79 LYS HE2 H 5.454 -16.383 -7.387 1.00 . A A . 79 LYS HE2 1 1
9 17350 1 1 79 LYS HE3 H 5.823 -17.788 -6.389 1.00 . A A . 79 LYS HE3 1 1
9 17351 1 1 79 LYS HG2 H 3.570 -17.536 -5.089 1.00 . A A . 79 LYS HG2 1 1
9 17352 1 1 79 LYS HG3 H 2.076 -17.395 -6.021 1.00 . A A . 79 LYS HG3 1 1
9 17353 1 1 79 LYS HZ1 H 5.574 -17.772 -9.341 1.00 . A A . 79 LYS HZ1 1 1
9 17354 1 1 79 LYS HZ2 H 5.907 -19.127 -8.394 1.00 . A A . 79 LYS HZ2 1 1
9 17355 1 1 79 LYS HZ3 H 7.016 -17.854 -8.462 1.00 . A A . 79 LYS HZ3 1 1
9 17356 1 1 79 LYS N N 2.723 -13.409 -4.969 1.00 . A A . 79 LYS N 1 1
9 17357 1 1 79 LYS NZ N 6.002 -18.097 -8.454 1.00 . A A . 79 LYS NZ 1 1
9 17358 1 1 79 LYS O O 4.294 -15.533 -3.254 1.00 . A A . 79 LYS O 1 1
9 17359 1 1 80 GLY C C 1.770 -14.833 -0.047 1.00 . A A . 80 GLY C 1 1
9 17360 1 1 80 GLY CA C 2.525 -15.719 -1.051 1.00 . A A . 80 GLY CA 1 1
9 17361 1 1 80 GLY H H 1.226 -15.340 -2.693 1.00 . A A . 80 GLY H 1 1
9 17362 1 1 80 GLY HA2 H 2.295 -16.752 -0.838 1.00 . A A . 80 GLY HA2 1 1
9 17363 1 1 80 GLY HA3 H 3.591 -15.570 -0.905 1.00 . A A . 80 GLY HA3 1 1
9 17364 1 1 80 GLY N N 2.171 -15.443 -2.456 1.00 . A A . 80 GLY N 1 1
9 17365 1 1 80 GLY O O 1.786 -15.102 1.159 1.00 . A A . 80 GLY O 1 1
9 17366 1 1 81 MET C C -0.988 -13.335 0.759 1.00 . A A . 81 MET C 1 1
9 17367 1 1 81 MET CA C 0.373 -12.779 0.246 1.00 . A A . 81 MET CA 1 1
9 17368 1 1 81 MET CB C 0.150 -11.522 -0.641 1.00 . A A . 81 MET CB 1 1
9 17369 1 1 81 MET CE C -0.205 -7.934 1.451 1.00 . A A . 81 MET CE 1 1
9 17370 1 1 81 MET CG C -0.506 -10.316 0.040 1.00 . A A . 81 MET CG 1 1
9 17371 1 1 81 MET H H 1.121 -13.667 -1.529 1.00 . A A . 81 MET H 1 1
9 17372 1 1 81 MET HA H 0.992 -12.505 1.095 1.00 . A A . 81 MET HA 1 1
9 17373 1 1 81 MET HB2 H 1.112 -11.196 -1.020 1.00 . A A . 81 MET HB2 1 1
9 17374 1 1 81 MET HB3 H -0.465 -11.805 -1.492 1.00 . A A . 81 MET HB3 1 1
9 17375 1 1 81 MET HE1 H -0.174 -7.394 0.515 1.00 . A A . 81 MET HE1 1 1
9 17376 1 1 81 MET HE2 H 0.329 -7.372 2.207 1.00 . A A . 81 MET HE2 1 1
9 17377 1 1 81 MET HE3 H -1.232 -8.063 1.760 1.00 . A A . 81 MET HE3 1 1
9 17378 1 1 81 MET HG2 H -0.761 -9.585 -0.721 1.00 . A A . 81 MET HG2 1 1
9 17379 1 1 81 MET HG3 H -1.411 -10.638 0.538 1.00 . A A . 81 MET HG3 1 1
9 17380 1 1 81 MET N N 1.109 -13.780 -0.561 1.00 . A A . 81 MET N 1 1
9 17381 1 1 81 MET O O -1.231 -13.406 1.970 1.00 . A A . 81 MET O 1 1
9 17382 1 1 81 MET SD S 0.572 -9.534 1.248 1.00 . A A . 81 MET SD 1 1
9 17383 1 1 82 LYS C C -3.247 -15.558 0.859 1.00 . A A . 82 LYS C 1 1
9 17384 1 1 82 LYS CA C -3.240 -14.205 0.098 1.00 . A A . 82 LYS CA 1 1
9 17385 1 1 82 LYS CB C -4.047 -14.337 -1.223 1.00 . A A . 82 LYS CB 1 1
9 17386 1 1 82 LYS CD C -6.272 -14.962 -2.376 1.00 . A A . 82 LYS CD 1 1
9 17387 1 1 82 LYS CE C -7.720 -15.451 -2.171 1.00 . A A . 82 LYS CE 1 1
9 17388 1 1 82 LYS CG C -5.520 -14.771 -1.038 1.00 . A A . 82 LYS CG 1 1
9 17389 1 1 82 LYS H H -1.569 -13.710 -1.125 1.00 . A A . 82 LYS H 1 1
9 17390 1 1 82 LYS HA H -3.717 -13.452 0.718 1.00 . A A . 82 LYS HA 1 1
9 17391 1 1 82 LYS HB2 H -4.037 -13.378 -1.729 1.00 . A A . 82 LYS HB2 1 1
9 17392 1 1 82 LYS HB3 H -3.553 -15.067 -1.859 1.00 . A A . 82 LYS HB3 1 1
9 17393 1 1 82 LYS HD2 H -6.296 -14.015 -2.904 1.00 . A A . 82 LYS HD2 1 1
9 17394 1 1 82 LYS HD3 H -5.738 -15.692 -2.977 1.00 . A A . 82 LYS HD3 1 1
9 17395 1 1 82 LYS HE2 H -8.278 -14.699 -1.624 1.00 . A A . 82 LYS HE2 1 1
9 17396 1 1 82 LYS HE3 H -8.181 -15.595 -3.140 1.00 . A A . 82 LYS HE3 1 1
9 17397 1 1 82 LYS HG2 H -5.542 -15.708 -0.493 1.00 . A A . 82 LYS HG2 1 1
9 17398 1 1 82 LYS HG3 H -6.032 -14.011 -0.450 1.00 . A A . 82 LYS HG3 1 1
9 17399 1 1 82 LYS HZ1 H -7.170 -17.447 -1.853 1.00 . A A . 82 LYS HZ1 1 1
9 17400 1 1 82 LYS HZ2 H -8.763 -17.096 -1.412 1.00 . A A . 82 LYS HZ2 1 1
9 17401 1 1 82 LYS HZ3 H -7.488 -16.585 -0.431 1.00 . A A . 82 LYS HZ3 1 1
9 17402 1 1 82 LYS N N -1.863 -13.730 -0.193 1.00 . A A . 82 LYS N 1 1
9 17403 1 1 82 LYS NZ N -7.788 -16.733 -1.414 1.00 . A A . 82 LYS NZ 1 1
9 17404 1 1 82 LYS O O -2.557 -16.504 0.467 1.00 . A A . 82 LYS O 1 1
9 17405 1 1 83 GLY C C -3.205 -16.984 3.900 1.00 . A A . 83 GLY C 1 1
9 17406 1 1 83 GLY CA C -4.190 -16.863 2.735 1.00 . A A . 83 GLY CA 1 1
9 17407 1 1 83 GLY H H -4.485 -14.812 2.255 1.00 . A A . 83 GLY H 1 1
9 17408 1 1 83 GLY HA2 H -5.194 -16.880 3.131 1.00 . A A . 83 GLY HA2 1 1
9 17409 1 1 83 GLY HA3 H -4.067 -17.723 2.084 1.00 . A A . 83 GLY HA3 1 1
9 17410 1 1 83 GLY N N -4.028 -15.625 1.954 1.00 . A A . 83 GLY N 1 1
9 17411 1 1 83 GLY O O -3.494 -17.659 4.896 1.00 . A A . 83 GLY O 1 1
9 17412 1 1 84 ALA C C -1.424 -15.528 6.064 1.00 . A A . 84 ALA C 1 1
9 17413 1 1 84 ALA CA C -0.989 -16.321 4.809 1.00 . A A . 84 ALA CA 1 1
9 17414 1 1 84 ALA CB C 0.321 -15.747 4.234 1.00 . A A . 84 ALA CB 1 1
9 17415 1 1 84 ALA H H -1.876 -15.821 2.948 1.00 . A A . 84 ALA H 1 1
9 17416 1 1 84 ALA HA H -0.802 -17.355 5.096 1.00 . A A . 84 ALA HA 1 1
9 17417 1 1 84 ALA HB1 H 0.173 -14.714 3.940 1.00 . A A . 84 ALA HB1 1 1
9 17418 1 1 84 ALA HB2 H 0.620 -16.323 3.369 1.00 . A A . 84 ALA HB2 1 1
9 17419 1 1 84 ALA HB3 H 1.104 -15.798 4.982 1.00 . A A . 84 ALA HB3 1 1
9 17420 1 1 84 ALA N N -2.037 -16.326 3.770 1.00 . A A . 84 ALA N 1 1
9 17421 1 1 84 ALA O O -2.291 -14.643 5.994 1.00 . A A . 84 ALA O 1 1
9 17422 1 1 85 THR C C -0.174 -13.880 8.532 1.00 . A A . 85 THR C 1 1
9 17423 1 1 85 THR CA C -1.051 -15.145 8.479 1.00 . A A . 85 THR CA 1 1
9 17424 1 1 85 THR CB C -0.765 -16.044 9.736 1.00 . A A . 85 THR CB 1 1
9 17425 1 1 85 THR CG2 C -1.125 -15.323 11.059 1.00 . A A . 85 THR CG2 1 1
9 17426 1 1 85 THR H H -0.113 -16.552 7.182 1.00 . A A . 85 THR H 1 1
9 17427 1 1 85 THR HA H -2.103 -14.856 8.504 1.00 . A A . 85 THR HA 1 1
9 17428 1 1 85 THR HB H 0.293 -16.294 9.752 1.00 . A A . 85 THR HB 1 1
9 17429 1 1 85 THR HG1 H -1.324 -17.823 10.411 1.00 . A A . 85 THR HG1 1 1
9 17430 1 1 85 THR HG21 H -0.527 -14.425 11.164 1.00 . A A . 85 THR HG21 1 1
9 17431 1 1 85 THR HG22 H -0.928 -15.978 11.900 1.00 . A A . 85 THR HG22 1 1
9 17432 1 1 85 THR HG23 H -2.174 -15.056 11.055 1.00 . A A . 85 THR HG23 1 1
9 17433 1 1 85 THR N N -0.797 -15.850 7.208 1.00 . A A . 85 THR N 1 1
9 17434 1 1 85 THR O O 1.062 -13.970 8.528 1.00 . A A . 85 THR O 1 1
9 17435 1 1 85 THR OG1 O -1.521 -17.266 9.645 1.00 . A A . 85 THR OG1 1 1
9 17436 1 1 86 ALA C C -0.225 -10.901 10.106 1.00 . A A . 86 ALA C 1 1
9 17437 1 1 86 ALA CA C -0.153 -11.402 8.659 1.00 . A A . 86 ALA CA 1 1
9 17438 1 1 86 ALA CB C -0.798 -10.394 7.694 1.00 . A A . 86 ALA CB 1 1
9 17439 1 1 86 ALA H H -1.801 -12.730 8.585 1.00 . A A . 86 ALA H 1 1
9 17440 1 1 86 ALA HA H 0.891 -11.524 8.376 1.00 . A A . 86 ALA HA 1 1
9 17441 1 1 86 ALA HB1 H -1.847 -10.269 7.939 1.00 . A A . 86 ALA HB1 1 1
9 17442 1 1 86 ALA HB2 H -0.713 -10.754 6.677 1.00 . A A . 86 ALA HB2 1 1
9 17443 1 1 86 ALA HB3 H -0.297 -9.436 7.774 1.00 . A A . 86 ALA HB3 1 1
9 17444 1 1 86 ALA N N -0.825 -12.710 8.561 1.00 . A A . 86 ALA N 1 1
9 17445 1 1 86 ALA O O -1.138 -11.250 10.835 1.00 . A A . 86 ALA O 1 1
9 17446 1 1 87 GLU C C 0.787 -7.977 11.737 1.00 . A A . 87 GLU C 1 1
9 17447 1 1 87 GLU CA C 0.783 -9.506 11.870 1.00 . A A . 87 GLU CA 1 1
9 17448 1 1 87 GLU CB C 2.028 -9.999 12.661 1.00 . A A . 87 GLU CB 1 1
9 17449 1 1 87 GLU CD C 3.336 -10.051 14.873 1.00 . A A . 87 GLU CD 1 1
9 17450 1 1 87 GLU CG C 2.101 -9.512 14.125 1.00 . A A . 87 GLU CG 1 1
9 17451 1 1 87 GLU H H 1.513 -9.965 9.937 1.00 . A A . 87 GLU H 1 1
9 17452 1 1 87 GLU HA H -0.116 -9.809 12.410 1.00 . A A . 87 GLU HA 1 1
9 17453 1 1 87 GLU HB2 H 2.024 -11.084 12.671 1.00 . A A . 87 GLU HB2 1 1
9 17454 1 1 87 GLU HB3 H 2.925 -9.666 12.146 1.00 . A A . 87 GLU HB3 1 1
9 17455 1 1 87 GLU HG2 H 2.125 -8.425 14.131 1.00 . A A . 87 GLU HG2 1 1
9 17456 1 1 87 GLU HG3 H 1.204 -9.840 14.644 1.00 . A A . 87 GLU HG3 1 1
9 17457 1 1 87 GLU N N 0.758 -10.116 10.528 1.00 . A A . 87 GLU N 1 1
9 17458 1 1 87 GLU O O 1.701 -7.414 11.134 1.00 . A A . 87 GLU O 1 1
9 17459 1 1 87 GLU OE1 O 3.264 -11.163 15.448 1.00 . A A . 87 GLU OE1 1 1
9 17460 1 1 87 GLU OE2 O 4.383 -9.370 14.880 1.00 . A A . 87 GLU OE2 1 1
9 17461 1 1 88 ILE C C 0.845 -5.269 13.118 1.00 . A A . 88 ILE C 1 1
9 17462 1 1 88 ILE CA C -0.348 -5.849 12.318 1.00 . A A . 88 ILE CA 1 1
9 17463 1 1 88 ILE CB C -1.719 -5.363 12.950 1.00 . A A . 88 ILE CB 1 1
9 17464 1 1 88 ILE CD1 C -3.100 -5.607 10.751 1.00 . A A . 88 ILE CD1 1 1
9 17465 1 1 88 ILE CG1 C -2.941 -6.006 12.213 1.00 . A A . 88 ILE CG1 1 1
9 17466 1 1 88 ILE CG2 C -1.833 -3.808 12.964 1.00 . A A . 88 ILE CG2 1 1
9 17467 1 1 88 ILE H H -0.988 -7.845 12.656 1.00 . A A . 88 ILE H 1 1
9 17468 1 1 88 ILE HA H -0.301 -5.484 11.294 1.00 . A A . 88 ILE HA 1 1
9 17469 1 1 88 ILE HB H -1.737 -5.696 13.988 1.00 . A A . 88 ILE HB 1 1
9 17470 1 1 88 ILE HD11 H -2.241 -5.942 10.187 1.00 . A A . 88 ILE HD11 1 1
9 17471 1 1 88 ILE HD12 H -3.187 -4.531 10.671 1.00 . A A . 88 ILE HD12 1 1
9 17472 1 1 88 ILE HD13 H -3.991 -6.066 10.351 1.00 . A A . 88 ILE HD13 1 1
9 17473 1 1 88 ILE HG12 H -2.845 -7.085 12.241 1.00 . A A . 88 ILE HG12 1 1
9 17474 1 1 88 ILE HG13 H -3.854 -5.730 12.729 1.00 . A A . 88 ILE HG13 1 1
9 17475 1 1 88 ILE HG21 H -1.804 -3.426 11.950 1.00 . A A . 88 ILE HG21 1 1
9 17476 1 1 88 ILE HG22 H -1.006 -3.386 13.523 1.00 . A A . 88 ILE HG22 1 1
9 17477 1 1 88 ILE HG23 H -2.763 -3.509 13.433 1.00 . A A . 88 ILE HG23 1 1
9 17478 1 1 88 ILE N N -0.256 -7.321 12.277 1.00 . A A . 88 ILE N 1 1
9 17479 1 1 88 ILE O O 0.853 -5.284 14.349 1.00 . A A . 88 ILE O 1 1
9 17480 1 1 89 ASP C C 2.637 -2.777 13.547 1.00 . A A . 89 ASP C 1 1
9 17481 1 1 89 ASP CA C 3.054 -4.147 12.962 1.00 . A A . 89 ASP CA 1 1
9 17482 1 1 89 ASP CB C 4.131 -3.994 11.850 1.00 . A A . 89 ASP CB 1 1
9 17483 1 1 89 ASP CG C 5.401 -3.259 12.304 1.00 . A A . 89 ASP CG 1 1
9 17484 1 1 89 ASP H H 1.821 -4.877 11.412 1.00 . A A . 89 ASP H 1 1
9 17485 1 1 89 ASP HA H 3.445 -4.776 13.760 1.00 . A A . 89 ASP HA 1 1
9 17486 1 1 89 ASP HB2 H 4.414 -4.982 11.500 1.00 . A A . 89 ASP HB2 1 1
9 17487 1 1 89 ASP HB3 H 3.695 -3.455 11.013 1.00 . A A . 89 ASP HB3 1 1
9 17488 1 1 89 ASP N N 1.871 -4.810 12.387 1.00 . A A . 89 ASP N 1 1
9 17489 1 1 89 ASP O O 3.057 -2.392 14.644 1.00 . A A . 89 ASP O 1 1
9 17490 1 1 89 ASP OD1 O 6.264 -3.889 12.945 1.00 . A A . 89 ASP OD1 1 1
9 17491 1 1 89 ASP OD2 O 5.545 -2.047 12.024 1.00 . A A . 89 ASP OD2 1 1
9 17492 1 1 90 SER C C -0.059 -0.444 12.380 1.00 . A A . 90 SER C 1 1
9 17493 1 1 90 SER CA C 1.218 -0.765 13.187 1.00 . A A . 90 SER CA 1 1
9 17494 1 1 90 SER CB C 2.281 0.345 12.973 1.00 . A A . 90 SER CB 1 1
9 17495 1 1 90 SER H H 1.387 -2.527 12.005 1.00 . A A . 90 SER H 1 1
9 17496 1 1 90 SER HA H 0.955 -0.805 14.243 1.00 . A A . 90 SER HA 1 1
9 17497 1 1 90 SER HB2 H 3.191 0.079 13.496 1.00 . A A . 90 SER HB2 1 1
9 17498 1 1 90 SER HB3 H 2.496 0.448 11.917 1.00 . A A . 90 SER HB3 1 1
9 17499 1 1 90 SER HG H 2.400 2.296 13.147 1.00 . A A . 90 SER HG 1 1
9 17500 1 1 90 SER N N 1.746 -2.092 12.812 1.00 . A A . 90 SER N 1 1
9 17501 1 1 90 SER O O -0.342 -1.082 11.362 1.00 . A A . 90 SER O 1 1
9 17502 1 1 90 SER OG O 1.826 1.593 13.471 1.00 . A A . 90 SER OG 1 1
9 17503 1 1 91 ALA C C -2.004 2.547 11.988 1.00 . A A . 91 ALA C 1 1
9 17504 1 1 91 ALA CA C -2.056 1.023 12.182 1.00 . A A . 91 ALA CA 1 1
9 17505 1 1 91 ALA CB C -3.289 0.637 13.007 1.00 . A A . 91 ALA CB 1 1
9 17506 1 1 91 ALA H H -0.558 0.978 13.690 1.00 . A A . 91 ALA H 1 1
9 17507 1 1 91 ALA HA H -2.135 0.542 11.203 1.00 . A A . 91 ALA HA 1 1
9 17508 1 1 91 ALA HB1 H -4.189 0.961 12.499 1.00 . A A . 91 ALA HB1 1 1
9 17509 1 1 91 ALA HB2 H -3.243 1.102 13.985 1.00 . A A . 91 ALA HB2 1 1
9 17510 1 1 91 ALA HB3 H -3.319 -0.439 13.128 1.00 . A A . 91 ALA HB3 1 1
9 17511 1 1 91 ALA N N -0.826 0.546 12.853 1.00 . A A . 91 ALA N 1 1
9 17512 1 1 91 ALA O O -1.569 3.277 12.888 1.00 . A A . 91 ALA O 1 1
9 17513 1 1 92 GLU C C -3.772 4.835 9.749 1.00 . A A . 92 GLU C 1 1
9 17514 1 1 92 GLU CA C -2.473 4.452 10.479 1.00 . A A . 92 GLU CA 1 1
9 17515 1 1 92 GLU CB C -1.226 4.802 9.614 1.00 . A A . 92 GLU CB 1 1
9 17516 1 1 92 GLU CD C -1.188 7.283 10.335 1.00 . A A . 92 GLU CD 1 1
9 17517 1 1 92 GLU CG C -1.129 6.278 9.167 1.00 . A A . 92 GLU CG 1 1
9 17518 1 1 92 GLU H H -2.794 2.377 10.160 1.00 . A A . 92 GLU H 1 1
9 17519 1 1 92 GLU HA H -2.426 5.023 11.405 1.00 . A A . 92 GLU HA 1 1
9 17520 1 1 92 GLU HB2 H -0.335 4.565 10.182 1.00 . A A . 92 GLU HB2 1 1
9 17521 1 1 92 GLU HB3 H -1.234 4.180 8.723 1.00 . A A . 92 GLU HB3 1 1
9 17522 1 1 92 GLU HG2 H -0.190 6.419 8.639 1.00 . A A . 92 GLU HG2 1 1
9 17523 1 1 92 GLU HG3 H -1.945 6.481 8.479 1.00 . A A . 92 GLU HG3 1 1
9 17524 1 1 92 GLU N N -2.459 3.019 10.820 1.00 . A A . 92 GLU N 1 1
9 17525 1 1 92 GLU O O -4.104 4.264 8.707 1.00 . A A . 92 GLU O 1 1
9 17526 1 1 92 GLU OE1 O -0.204 7.383 11.095 1.00 . A A . 92 GLU OE1 1 1
9 17527 1 1 92 GLU OE2 O -2.218 7.976 10.500 1.00 . A A . 92 GLU OE2 1 1
9 17528 1 1 93 LYS C C -5.308 7.461 8.670 1.00 . A A . 93 LYS C 1 1
9 17529 1 1 93 LYS CA C -5.714 6.363 9.677 1.00 . A A . 93 LYS CA 1 1
9 17530 1 1 93 LYS CB C -6.661 6.920 10.775 1.00 . A A . 93 LYS CB 1 1
9 17531 1 1 93 LYS CD C -8.845 5.946 9.864 1.00 . A A . 93 LYS CD 1 1
9 17532 1 1 93 LYS CE C -10.307 6.222 9.486 1.00 . A A . 93 LYS CE 1 1
9 17533 1 1 93 LYS CG C -8.095 7.223 10.300 1.00 . A A . 93 LYS CG 1 1
9 17534 1 1 93 LYS H H -4.161 6.260 11.109 1.00 . A A . 93 LYS H 1 1
9 17535 1 1 93 LYS HA H -6.214 5.552 9.146 1.00 . A A . 93 LYS HA 1 1
9 17536 1 1 93 LYS HB2 H -6.715 6.203 11.587 1.00 . A A . 93 LYS HB2 1 1
9 17537 1 1 93 LYS HB3 H -6.236 7.839 11.170 1.00 . A A . 93 LYS HB3 1 1
9 17538 1 1 93 LYS HD2 H -8.336 5.515 9.007 1.00 . A A . 93 LYS HD2 1 1
9 17539 1 1 93 LYS HD3 H -8.821 5.230 10.683 1.00 . A A . 93 LYS HD3 1 1
9 17540 1 1 93 LYS HE2 H -10.805 6.690 10.324 1.00 . A A . 93 LYS HE2 1 1
9 17541 1 1 93 LYS HE3 H -10.336 6.888 8.634 1.00 . A A . 93 LYS HE3 1 1
9 17542 1 1 93 LYS HG2 H -8.642 7.691 11.112 1.00 . A A . 93 LYS HG2 1 1
9 17543 1 1 93 LYS HG3 H -8.050 7.912 9.459 1.00 . A A . 93 LYS HG3 1 1
9 17544 1 1 93 LYS HZ1 H -11.989 5.214 8.784 1.00 . A A . 93 LYS HZ1 1 1
9 17545 1 1 93 LYS HZ2 H -11.148 4.389 9.994 1.00 . A A . 93 LYS HZ2 1 1
9 17546 1 1 93 LYS HZ3 H -10.530 4.437 8.424 1.00 . A A . 93 LYS HZ3 1 1
9 17547 1 1 93 LYS N N -4.490 5.834 10.293 1.00 . A A . 93 LYS N 1 1
9 17548 1 1 93 LYS NZ N -11.043 4.981 9.147 1.00 . A A . 93 LYS NZ 1 1
9 17549 1 1 93 LYS O O -5.097 8.623 9.043 1.00 . A A . 93 LYS O 1 1
9 17550 1 1 94 THR C C -5.376 7.811 5.024 1.00 . A A . 94 THR C 1 1
9 17551 1 1 94 THR CA C -4.575 7.913 6.335 1.00 . A A . 94 THR CA 1 1
9 17552 1 1 94 THR CB C -3.078 7.531 6.069 1.00 . A A . 94 THR CB 1 1
9 17553 1 1 94 THR CG2 C -2.894 6.032 5.775 1.00 . A A . 94 THR CG2 1 1
9 17554 1 1 94 THR H H -5.456 6.160 7.158 1.00 . A A . 94 THR H 1 1
9 17555 1 1 94 THR HA H -4.602 8.950 6.671 1.00 . A A . 94 THR HA 1 1
9 17556 1 1 94 THR HB H -2.505 7.776 6.956 1.00 . A A . 94 THR HB 1 1
9 17557 1 1 94 THR HG1 H -2.476 7.720 4.199 1.00 . A A . 94 THR HG1 1 1
9 17558 1 1 94 THR HG21 H -3.246 5.447 6.618 1.00 . A A . 94 THR HG21 1 1
9 17559 1 1 94 THR HG22 H -1.846 5.820 5.612 1.00 . A A . 94 THR HG22 1 1
9 17560 1 1 94 THR HG23 H -3.453 5.760 4.888 1.00 . A A . 94 THR HG23 1 1
9 17561 1 1 94 THR N N -5.157 7.064 7.400 1.00 . A A . 94 THR N 1 1
9 17562 1 1 94 THR O O -6.048 6.806 4.771 1.00 . A A . 94 THR O 1 1
9 17563 1 1 94 THR OG1 O -2.553 8.288 4.975 1.00 . A A . 94 THR OG1 1 1
9 17564 1 1 95 THR C C -4.929 8.224 1.842 1.00 . A A . 95 THR C 1 1
9 17565 1 1 95 THR CA C -5.924 8.838 2.850 1.00 . A A . 95 THR CA 1 1
9 17566 1 1 95 THR CB C -6.341 10.277 2.384 1.00 . A A . 95 THR CB 1 1
9 17567 1 1 95 THR CG2 C -7.198 10.245 1.095 1.00 . A A . 95 THR CG2 1 1
9 17568 1 1 95 THR H H -4.766 9.636 4.430 1.00 . A A . 95 THR H 1 1
9 17569 1 1 95 THR HA H -6.820 8.220 2.896 1.00 . A A . 95 THR HA 1 1
9 17570 1 1 95 THR HB H -5.440 10.854 2.191 1.00 . A A . 95 THR HB 1 1
9 17571 1 1 95 THR HG1 H -6.666 11.775 3.644 1.00 . A A . 95 THR HG1 1 1
9 17572 1 1 95 THR HG21 H -7.481 11.253 0.820 1.00 . A A . 95 THR HG21 1 1
9 17573 1 1 95 THR HG22 H -8.092 9.657 1.261 1.00 . A A . 95 THR HG22 1 1
9 17574 1 1 95 THR HG23 H -6.626 9.801 0.287 1.00 . A A . 95 THR HG23 1 1
9 17575 1 1 95 THR N N -5.300 8.854 4.182 1.00 . A A . 95 THR N 1 1
9 17576 1 1 95 THR O O -3.789 8.690 1.718 1.00 . A A . 95 THR O 1 1
9 17577 1 1 95 THR OG1 O -7.086 10.930 3.431 1.00 . A A . 95 THR OG1 1 1
9 17578 1 1 96 VAL C C -5.041 6.625 -1.254 1.00 . A A . 96 VAL C 1 1
9 17579 1 1 96 VAL CA C -4.531 6.414 0.188 1.00 . A A . 96 VAL CA 1 1
9 17580 1 1 96 VAL CB C -4.482 4.878 0.557 1.00 . A A . 96 VAL CB 1 1
9 17581 1 1 96 VAL CG1 C -3.667 4.642 1.856 1.00 . A A . 96 VAL CG1 1 1
9 17582 1 1 96 VAL CG2 C -5.909 4.272 0.686 1.00 . A A . 96 VAL CG2 1 1
9 17583 1 1 96 VAL H H -6.315 6.962 1.165 1.00 . A A . 96 VAL H 1 1
9 17584 1 1 96 VAL HA H -3.513 6.806 0.249 1.00 . A A . 96 VAL HA 1 1
9 17585 1 1 96 VAL HB H -3.968 4.358 -0.250 1.00 . A A . 96 VAL HB 1 1
9 17586 1 1 96 VAL HG11 H -4.137 5.157 2.685 1.00 . A A . 96 VAL HG11 1 1
9 17587 1 1 96 VAL HG12 H -2.658 5.019 1.730 1.00 . A A . 96 VAL HG12 1 1
9 17588 1 1 96 VAL HG13 H -3.623 3.581 2.073 1.00 . A A . 96 VAL HG13 1 1
9 17589 1 1 96 VAL HG21 H -6.448 4.399 -0.247 1.00 . A A . 96 VAL HG21 1 1
9 17590 1 1 96 VAL HG22 H -6.452 4.771 1.478 1.00 . A A . 96 VAL HG22 1 1
9 17591 1 1 96 VAL HG23 H -5.841 3.214 0.913 1.00 . A A . 96 VAL HG23 1 1
9 17592 1 1 96 VAL N N -5.368 7.180 1.128 1.00 . A A . 96 VAL N 1 1
9 17593 1 1 96 VAL O O -6.245 6.577 -1.514 1.00 . A A . 96 VAL O 1 1
9 17594 1 1 97 TYR C C -4.069 6.265 -4.618 1.00 . A A . 97 TYR C 1 1
9 17595 1 1 97 TYR CA C -4.430 7.322 -3.556 1.00 . A A . 97 TYR CA 1 1
9 17596 1 1 97 TYR CB C -3.688 8.650 -3.859 1.00 . A A . 97 TYR CB 1 1
9 17597 1 1 97 TYR CD1 C -3.482 10.028 -1.708 1.00 . A A . 97 TYR CD1 1 1
9 17598 1 1 97 TYR CD2 C -5.131 10.691 -3.306 1.00 . A A . 97 TYR CD2 1 1
9 17599 1 1 97 TYR CE1 C -3.869 11.063 -0.883 1.00 . A A . 97 TYR CE1 1 1
9 17600 1 1 97 TYR CE2 C -5.515 11.730 -2.480 1.00 . A A . 97 TYR CE2 1 1
9 17601 1 1 97 TYR CG C -4.101 9.821 -2.944 1.00 . A A . 97 TYR CG 1 1
9 17602 1 1 97 TYR CZ C -4.886 11.910 -1.271 1.00 . A A . 97 TYR CZ 1 1
9 17603 1 1 97 TYR H H -3.180 6.785 -1.934 1.00 . A A . 97 TYR H 1 1
9 17604 1 1 97 TYR HA H -5.503 7.509 -3.613 1.00 . A A . 97 TYR HA 1 1
9 17605 1 1 97 TYR HB2 H -2.618 8.494 -3.744 1.00 . A A . 97 TYR HB2 1 1
9 17606 1 1 97 TYR HB3 H -3.882 8.943 -4.887 1.00 . A A . 97 TYR HB3 1 1
9 17607 1 1 97 TYR HD1 H -2.679 9.366 -1.405 1.00 . A A . 97 TYR HD1 1 1
9 17608 1 1 97 TYR HD2 H -5.634 10.551 -4.261 1.00 . A A . 97 TYR HD2 1 1
9 17609 1 1 97 TYR HE1 H -3.378 11.200 0.069 1.00 . A A . 97 TYR HE1 1 1
9 17610 1 1 97 TYR HE2 H -6.314 12.394 -2.786 1.00 . A A . 97 TYR HE2 1 1
9 17611 1 1 97 TYR HH H -4.494 13.311 0.001 1.00 . A A . 97 TYR HH 1 1
9 17612 1 1 97 TYR N N -4.113 6.881 -2.181 1.00 . A A . 97 TYR N 1 1
9 17613 1 1 97 TYR O O -3.190 5.416 -4.420 1.00 . A A . 97 TYR O 1 1
9 17614 1 1 97 TYR OH O -5.267 12.951 -0.447 1.00 . A A . 97 TYR OH 1 1
9 17615 1 1 98 MET C C -3.768 6.429 -7.991 1.00 . A A . 98 MET C 1 1
9 17616 1 1 98 MET CA C -4.511 5.548 -6.956 1.00 . A A . 98 MET CA 1 1
9 17617 1 1 98 MET CB C -5.862 5.035 -7.521 1.00 . A A . 98 MET CB 1 1
9 17618 1 1 98 MET CE C -8.065 4.964 -10.043 1.00 . A A . 98 MET CE 1 1
9 17619 1 1 98 MET CG C -5.730 4.126 -8.737 1.00 . A A . 98 MET CG 1 1
9 17620 1 1 98 MET H H -5.508 7.000 -5.786 1.00 . A A . 98 MET H 1 1
9 17621 1 1 98 MET HA H -3.887 4.698 -6.686 1.00 . A A . 98 MET HA 1 1
9 17622 1 1 98 MET HB2 H -6.378 4.482 -6.745 1.00 . A A . 98 MET HB2 1 1
9 17623 1 1 98 MET HB3 H -6.476 5.887 -7.800 1.00 . A A . 98 MET HB3 1 1
9 17624 1 1 98 MET HE1 H -7.444 5.347 -10.839 1.00 . A A . 98 MET HE1 1 1
9 17625 1 1 98 MET HE2 H -8.166 5.714 -9.271 1.00 . A A . 98 MET HE2 1 1
9 17626 1 1 98 MET HE3 H -9.039 4.716 -10.435 1.00 . A A . 98 MET HE3 1 1
9 17627 1 1 98 MET HG2 H -5.248 4.675 -9.539 1.00 . A A . 98 MET HG2 1 1
9 17628 1 1 98 MET HG3 H -5.104 3.280 -8.472 1.00 . A A . 98 MET HG3 1 1
9 17629 1 1 98 MET N N -4.774 6.353 -5.752 1.00 . A A . 98 MET N 1 1
9 17630 1 1 98 MET O O -4.344 7.392 -8.502 1.00 . A A . 98 MET O 1 1
9 17631 1 1 98 MET SD S -7.310 3.495 -9.352 1.00 . A A . 98 MET SD 1 1
9 17632 1 1 99 VAL C C -1.059 6.231 -10.373 1.00 . A A . 99 VAL C 1 1
9 17633 1 1 99 VAL CA C -1.605 6.972 -9.125 1.00 . A A . 99 VAL CA 1 1
9 17634 1 1 99 VAL CB C -0.402 7.567 -8.289 1.00 . A A . 99 VAL CB 1 1
9 17635 1 1 99 VAL CG1 C -0.905 8.570 -7.214 1.00 . A A . 99 VAL CG1 1 1
9 17636 1 1 99 VAL CG2 C 0.453 6.436 -7.646 1.00 . A A . 99 VAL CG2 1 1
9 17637 1 1 99 VAL H H -2.109 5.280 -7.915 1.00 . A A . 99 VAL H 1 1
9 17638 1 1 99 VAL HA H -2.202 7.811 -9.479 1.00 . A A . 99 VAL HA 1 1
9 17639 1 1 99 VAL HB H 0.242 8.121 -8.975 1.00 . A A . 99 VAL HB 1 1
9 17640 1 1 99 VAL HG11 H -0.063 8.977 -6.665 1.00 . A A . 99 VAL HG11 1 1
9 17641 1 1 99 VAL HG12 H -1.566 8.062 -6.521 1.00 . A A . 99 VAL HG12 1 1
9 17642 1 1 99 VAL HG13 H -1.445 9.379 -7.691 1.00 . A A . 99 VAL HG13 1 1
9 17643 1 1 99 VAL HG21 H 0.842 5.781 -8.419 1.00 . A A . 99 VAL HG21 1 1
9 17644 1 1 99 VAL HG22 H -0.158 5.855 -6.966 1.00 . A A . 99 VAL HG22 1 1
9 17645 1 1 99 VAL HG23 H 1.283 6.866 -7.096 1.00 . A A . 99 VAL HG23 1 1
9 17646 1 1 99 VAL N N -2.482 6.113 -8.277 1.00 . A A . 99 VAL N 1 1
9 17647 1 1 99 VAL O O -0.838 5.027 -10.344 1.00 . A A . 99 VAL O 1 1
9 17648 1 1 100 ASP C C 1.147 7.025 -12.946 1.00 . A A . 100 ASP C 1 1
9 17649 1 1 100 ASP CA C -0.270 6.444 -12.744 1.00 . A A . 100 ASP CA 1 1
9 17650 1 1 100 ASP CB C -1.163 6.844 -13.958 1.00 . A A . 100 ASP CB 1 1
9 17651 1 1 100 ASP CG C -2.662 6.725 -13.664 1.00 . A A . 100 ASP CG 1 1
9 17652 1 1 100 ASP H H -1.120 7.917 -11.471 1.00 . A A . 100 ASP H 1 1
9 17653 1 1 100 ASP HA H -0.214 5.358 -12.681 1.00 . A A . 100 ASP HA 1 1
9 17654 1 1 100 ASP HB2 H -0.955 7.875 -14.238 1.00 . A A . 100 ASP HB2 1 1
9 17655 1 1 100 ASP HB3 H -0.916 6.203 -14.804 1.00 . A A . 100 ASP HB3 1 1
9 17656 1 1 100 ASP N N -0.850 6.978 -11.478 1.00 . A A . 100 ASP N 1 1
9 17657 1 1 100 ASP O O 1.293 8.248 -12.998 1.00 . A A . 100 ASP O 1 1
9 17658 1 1 100 ASP OD1 O -3.226 7.669 -13.081 1.00 . A A . 100 ASP OD1 1 1
9 17659 1 1 100 ASP OD2 O -3.280 5.702 -14.010 1.00 . A A . 100 ASP OD2 1 1
9 17660 1 1 101 TYR C C 4.364 5.798 -14.289 1.00 . A A . 101 TYR C 1 1
9 17661 1 1 101 TYR CA C 3.585 6.630 -13.240 1.00 . A A . 101 TYR CA 1 1
9 17662 1 1 101 TYR CB C 4.327 6.599 -11.861 1.00 . A A . 101 TYR CB 1 1
9 17663 1 1 101 TYR CD1 C 3.600 4.536 -10.519 1.00 . A A . 101 TYR CD1 1 1
9 17664 1 1 101 TYR CD2 C 5.790 4.522 -11.477 1.00 . A A . 101 TYR CD2 1 1
9 17665 1 1 101 TYR CE1 C 3.828 3.274 -10.001 1.00 . A A . 101 TYR CE1 1 1
9 17666 1 1 101 TYR CE2 C 6.014 3.261 -10.958 1.00 . A A . 101 TYR CE2 1 1
9 17667 1 1 101 TYR CG C 4.576 5.193 -11.272 1.00 . A A . 101 TYR CG 1 1
9 17668 1 1 101 TYR CZ C 5.029 2.640 -10.221 1.00 . A A . 101 TYR CZ 1 1
9 17669 1 1 101 TYR H H 1.998 5.215 -13.064 1.00 . A A . 101 TYR H 1 1
9 17670 1 1 101 TYR HA H 3.565 7.657 -13.592 1.00 . A A . 101 TYR HA 1 1
9 17671 1 1 101 TYR HB2 H 5.289 7.089 -11.967 1.00 . A A . 101 TYR HB2 1 1
9 17672 1 1 101 TYR HB3 H 3.743 7.162 -11.142 1.00 . A A . 101 TYR HB3 1 1
9 17673 1 1 101 TYR HD1 H 2.652 5.026 -10.339 1.00 . A A . 101 TYR HD1 1 1
9 17674 1 1 101 TYR HD2 H 6.567 5.006 -12.053 1.00 . A A . 101 TYR HD2 1 1
9 17675 1 1 101 TYR HE1 H 3.055 2.788 -9.420 1.00 . A A . 101 TYR HE1 1 1
9 17676 1 1 101 TYR HE2 H 6.961 2.766 -11.133 1.00 . A A . 101 TYR HE2 1 1
9 17677 1 1 101 TYR HH H 4.457 0.841 -9.835 1.00 . A A . 101 TYR HH 1 1
9 17678 1 1 101 TYR N N 2.179 6.173 -13.078 1.00 . A A . 101 TYR N 1 1
9 17679 1 1 101 TYR O O 3.924 4.728 -14.723 1.00 . A A . 101 TYR O 1 1
9 17680 1 1 101 TYR OH O 5.244 1.377 -9.704 1.00 . A A . 101 TYR OH 1 1
9 17681 1 1 102 THR C C 7.715 5.187 -14.522 1.00 . A A . 102 THR C 1 1
9 17682 1 1 102 THR CA C 6.549 5.557 -15.459 1.00 . A A . 102 THR CA 1 1
9 17683 1 1 102 THR CB C 7.111 6.381 -16.677 1.00 . A A . 102 THR CB 1 1
9 17684 1 1 102 THR CG2 C 8.046 5.534 -17.570 1.00 . A A . 102 THR CG2 1 1
9 17685 1 1 102 THR H H 5.765 7.220 -14.385 1.00 . A A . 102 THR H 1 1
9 17686 1 1 102 THR HA H 6.086 4.646 -15.839 1.00 . A A . 102 THR HA 1 1
9 17687 1 1 102 THR HB H 7.668 7.233 -16.295 1.00 . A A . 102 THR HB 1 1
9 17688 1 1 102 THR HG1 H 6.358 7.523 -18.109 1.00 . A A . 102 THR HG1 1 1
9 17689 1 1 102 THR HG21 H 8.876 5.154 -16.982 1.00 . A A . 102 THR HG21 1 1
9 17690 1 1 102 THR HG22 H 8.437 6.143 -18.376 1.00 . A A . 102 THR HG22 1 1
9 17691 1 1 102 THR HG23 H 7.494 4.703 -17.993 1.00 . A A . 102 THR HG23 1 1
9 17692 1 1 102 THR N N 5.547 6.312 -14.671 1.00 . A A . 102 THR N 1 1
9 17693 1 1 102 THR O O 8.351 6.082 -13.952 1.00 . A A . 102 THR O 1 1
9 17694 1 1 102 THR OG1 O 6.028 6.876 -17.478 1.00 . A A . 102 THR OG1 1 1
9 17695 1 1 103 SER C C 10.441 3.807 -13.991 1.00 . A A . 103 SER C 1 1
9 17696 1 1 103 SER CA C 9.051 3.395 -13.446 1.00 . A A . 103 SER CA 1 1
9 17697 1 1 103 SER CB C 8.975 1.861 -13.259 1.00 . A A . 103 SER CB 1 1
9 17698 1 1 103 SER H H 7.404 3.220 -14.794 1.00 . A A . 103 SER H 1 1
9 17699 1 1 103 SER HA H 8.905 3.866 -12.475 1.00 . A A . 103 SER HA 1 1
9 17700 1 1 103 SER HB2 H 9.711 1.543 -12.531 1.00 . A A . 103 SER HB2 1 1
9 17701 1 1 103 SER HB3 H 7.987 1.591 -12.907 1.00 . A A . 103 SER HB3 1 1
9 17702 1 1 103 SER HG H 8.782 1.644 -15.197 1.00 . A A . 103 SER HG 1 1
9 17703 1 1 103 SER N N 7.966 3.877 -14.334 1.00 . A A . 103 SER N 1 1
9 17704 1 1 103 SER O O 10.773 3.522 -15.141 1.00 . A A . 103 SER O 1 1
9 17705 1 1 103 SER OG O 9.223 1.181 -14.475 1.00 . A A . 103 SER OG 1 1
9 17706 1 1 104 THR C C 13.614 3.926 -13.701 1.00 . A A . 104 THR C 1 1
9 17707 1 1 104 THR CA C 12.556 5.037 -13.512 1.00 . A A . 104 THR CA 1 1
9 17708 1 1 104 THR CB C 13.054 6.038 -12.418 1.00 . A A . 104 THR CB 1 1
9 17709 1 1 104 THR CG2 C 12.104 7.242 -12.277 1.00 . A A . 104 THR CG2 1 1
9 17710 1 1 104 THR H H 10.888 4.677 -12.253 1.00 . A A . 104 THR H 1 1
9 17711 1 1 104 THR HA H 12.453 5.585 -14.447 1.00 . A A . 104 THR HA 1 1
9 17712 1 1 104 THR HB H 14.040 6.406 -12.696 1.00 . A A . 104 THR HB 1 1
9 17713 1 1 104 THR HG1 H 13.489 5.973 -10.481 1.00 . A A . 104 THR HG1 1 1
9 17714 1 1 104 THR HG21 H 12.021 7.759 -13.226 1.00 . A A . 104 THR HG21 1 1
9 17715 1 1 104 THR HG22 H 12.491 7.926 -11.535 1.00 . A A . 104 THR HG22 1 1
9 17716 1 1 104 THR HG23 H 11.122 6.902 -11.968 1.00 . A A . 104 THR HG23 1 1
9 17717 1 1 104 THR N N 11.224 4.499 -13.152 1.00 . A A . 104 THR N 1 1
9 17718 1 1 104 THR O O 14.433 3.986 -14.628 1.00 . A A . 104 THR O 1 1
9 17719 1 1 104 THR OG1 O 13.155 5.362 -11.145 1.00 . A A . 104 THR OG1 1 1
9 17720 1 1 105 THR C C 14.228 0.752 -13.910 1.00 . A A . 105 THR C 1 1
9 17721 1 1 105 THR CA C 14.571 1.802 -12.826 1.00 . A A . 105 THR CA 1 1
9 17722 1 1 105 THR CB C 14.649 1.088 -11.428 1.00 . A A . 105 THR CB 1 1
9 17723 1 1 105 THR CG2 C 15.023 2.067 -10.295 1.00 . A A . 105 THR CG2 1 1
9 17724 1 1 105 THR H H 12.902 2.913 -12.114 1.00 . A A . 105 THR H 1 1
9 17725 1 1 105 THR HA H 15.552 2.222 -13.044 1.00 . A A . 105 THR HA 1 1
9 17726 1 1 105 THR HB H 15.412 0.317 -11.476 1.00 . A A . 105 THR HB 1 1
9 17727 1 1 105 THR HG1 H 13.552 -0.430 -10.784 1.00 . A A . 105 THR HG1 1 1
9 17728 1 1 105 THR HG21 H 15.073 1.533 -9.353 1.00 . A A . 105 THR HG21 1 1
9 17729 1 1 105 THR HG22 H 14.275 2.846 -10.222 1.00 . A A . 105 THR HG22 1 1
9 17730 1 1 105 THR HG23 H 15.987 2.515 -10.501 1.00 . A A . 105 THR HG23 1 1
9 17731 1 1 105 THR N N 13.592 2.917 -12.810 1.00 . A A . 105 THR N 1 1
9 17732 1 1 105 THR O O 15.092 0.343 -14.690 1.00 . A A . 105 THR O 1 1
9 17733 1 1 105 THR OG1 O 13.391 0.462 -11.114 1.00 . A A . 105 THR OG1 1 1
9 17734 1 1 106 SER C C 12.175 -0.213 -16.286 1.00 . A A . 106 SER C 1 1
9 17735 1 1 106 SER CA C 12.466 -0.740 -14.857 1.00 . A A . 106 SER CA 1 1
9 17736 1 1 106 SER CB C 11.193 -1.401 -14.262 1.00 . A A . 106 SER CB 1 1
9 17737 1 1 106 SER H H 12.313 0.734 -13.324 1.00 . A A . 106 SER H 1 1
9 17738 1 1 106 SER HA H 13.241 -1.500 -14.922 1.00 . A A . 106 SER HA 1 1
9 17739 1 1 106 SER HB2 H 11.432 -1.839 -13.300 1.00 . A A . 106 SER HB2 1 1
9 17740 1 1 106 SER HB3 H 10.421 -0.651 -14.123 1.00 . A A . 106 SER HB3 1 1
9 17741 1 1 106 SER HG H 10.451 -2.069 -15.969 1.00 . A A . 106 SER HG 1 1
9 17742 1 1 106 SER N N 12.950 0.327 -13.943 1.00 . A A . 106 SER N 1 1
9 17743 1 1 106 SER O O 12.408 -0.923 -17.268 1.00 . A A . 106 SER O 1 1
9 17744 1 1 106 SER OG O 10.674 -2.429 -15.099 1.00 . A A . 106 SER OG 1 1
9 17745 1 1 107 GLY C C 9.777 1.174 -18.071 1.00 . A A . 107 GLY C 1 1
9 17746 1 1 107 GLY CA C 11.205 1.591 -17.683 1.00 . A A . 107 GLY CA 1 1
9 17747 1 1 107 GLY H H 11.581 1.573 -15.576 1.00 . A A . 107 GLY H 1 1
9 17748 1 1 107 GLY HA2 H 11.239 2.668 -17.612 1.00 . A A . 107 GLY HA2 1 1
9 17749 1 1 107 GLY HA3 H 11.886 1.281 -18.467 1.00 . A A . 107 GLY HA3 1 1
9 17750 1 1 107 GLY N N 11.654 1.026 -16.388 1.00 . A A . 107 GLY N 1 1
9 17751 1 1 107 GLY O O 9.279 1.539 -19.139 1.00 . A A . 107 GLY O 1 1
9 17752 1 1 108 GLU C C 6.701 0.981 -17.003 1.00 . A A . 108 GLU C 1 1
9 17753 1 1 108 GLU CA C 7.755 -0.094 -17.369 1.00 . A A . 108 GLU CA 1 1
9 17754 1 1 108 GLU CB C 7.537 -1.378 -16.523 1.00 . A A . 108 GLU CB 1 1
9 17755 1 1 108 GLU CD C 5.790 -2.533 -18.056 1.00 . A A . 108 GLU CD 1 1
9 17756 1 1 108 GLU CG C 6.129 -2.017 -16.640 1.00 . A A . 108 GLU CG 1 1
9 17757 1 1 108 GLU H H 9.600 0.215 -16.342 1.00 . A A . 108 GLU H 1 1
9 17758 1 1 108 GLU HA H 7.644 -0.352 -18.424 1.00 . A A . 108 GLU HA 1 1
9 17759 1 1 108 GLU HB2 H 8.269 -2.116 -16.826 1.00 . A A . 108 GLU HB2 1 1
9 17760 1 1 108 GLU HB3 H 7.714 -1.140 -15.474 1.00 . A A . 108 GLU HB3 1 1
9 17761 1 1 108 GLU HG2 H 6.068 -2.843 -15.940 1.00 . A A . 108 GLU HG2 1 1
9 17762 1 1 108 GLU HG3 H 5.391 -1.274 -16.358 1.00 . A A . 108 GLU HG3 1 1
9 17763 1 1 108 GLU N N 9.126 0.415 -17.175 1.00 . A A . 108 GLU N 1 1
9 17764 1 1 108 GLU O O 6.835 1.692 -16.001 1.00 . A A . 108 GLU O 1 1
9 17765 1 1 108 GLU OE1 O 5.287 -1.740 -18.894 1.00 . A A . 108 GLU OE1 1 1
9 17766 1 1 108 GLU OE2 O 6.037 -3.723 -18.346 1.00 . A A . 108 GLU OE2 1 1
9 17767 1 1 109 LYS C C 3.492 1.342 -16.690 1.00 . A A . 109 LYS C 1 1
9 17768 1 1 109 LYS CA C 4.533 2.013 -17.620 1.00 . A A . 109 LYS CA 1 1
9 17769 1 1 109 LYS CB C 3.878 2.425 -18.980 1.00 . A A . 109 LYS CB 1 1
9 17770 1 1 109 LYS CD C 5.961 2.433 -20.555 1.00 . A A . 109 LYS CD 1 1
9 17771 1 1 109 LYS CE C 6.801 3.245 -21.556 1.00 . A A . 109 LYS CE 1 1
9 17772 1 1 109 LYS CG C 4.780 3.244 -19.954 1.00 . A A . 109 LYS CG 1 1
9 17773 1 1 109 LYS H H 5.636 0.503 -18.625 1.00 . A A . 109 LYS H 1 1
9 17774 1 1 109 LYS HA H 4.916 2.910 -17.130 1.00 . A A . 109 LYS HA 1 1
9 17775 1 1 109 LYS HB2 H 3.558 1.523 -19.497 1.00 . A A . 109 LYS HB2 1 1
9 17776 1 1 109 LYS HB3 H 2.995 3.020 -18.768 1.00 . A A . 109 LYS HB3 1 1
9 17777 1 1 109 LYS HD2 H 6.607 2.107 -19.746 1.00 . A A . 109 LYS HD2 1 1
9 17778 1 1 109 LYS HD3 H 5.562 1.558 -21.060 1.00 . A A . 109 LYS HD3 1 1
9 17779 1 1 109 LYS HE2 H 7.166 4.143 -21.071 1.00 . A A . 109 LYS HE2 1 1
9 17780 1 1 109 LYS HE3 H 7.647 2.647 -21.871 1.00 . A A . 109 LYS HE3 1 1
9 17781 1 1 109 LYS HG2 H 4.163 3.603 -20.771 1.00 . A A . 109 LYS HG2 1 1
9 17782 1 1 109 LYS HG3 H 5.179 4.100 -19.416 1.00 . A A . 109 LYS HG3 1 1
9 17783 1 1 109 LYS HZ1 H 6.591 4.249 -23.378 1.00 . A A . 109 LYS HZ1 1 1
9 17784 1 1 109 LYS HZ2 H 5.162 4.157 -22.481 1.00 . A A . 109 LYS HZ2 1 1
9 17785 1 1 109 LYS HZ3 H 5.737 2.793 -23.297 1.00 . A A . 109 LYS HZ3 1 1
9 17786 1 1 109 LYS N N 5.658 1.086 -17.834 1.00 . A A . 109 LYS N 1 1
9 17787 1 1 109 LYS NZ N 6.019 3.638 -22.761 1.00 . A A . 109 LYS NZ 1 1
9 17788 1 1 109 LYS O O 2.840 0.364 -17.073 1.00 . A A . 109 LYS O 1 1
9 17789 1 1 110 VAL C C 1.275 2.294 -14.198 1.00 . A A . 110 VAL C 1 1
9 17790 1 1 110 VAL CA C 2.435 1.306 -14.435 1.00 . A A . 110 VAL CA 1 1
9 17791 1 1 110 VAL CB C 3.166 1.009 -13.068 1.00 . A A . 110 VAL CB 1 1
9 17792 1 1 110 VAL CG1 C 2.189 0.399 -12.019 1.00 . A A . 110 VAL CG1 1 1
9 17793 1 1 110 VAL CG2 C 4.405 0.097 -13.274 1.00 . A A . 110 VAL CG2 1 1
9 17794 1 1 110 VAL H H 3.865 2.673 -15.244 1.00 . A A . 110 VAL H 1 1
9 17795 1 1 110 VAL HA H 2.025 0.368 -14.811 1.00 . A A . 110 VAL HA 1 1
9 17796 1 1 110 VAL HB H 3.520 1.961 -12.671 1.00 . A A . 110 VAL HB 1 1
9 17797 1 1 110 VAL HG11 H 1.371 1.086 -11.831 1.00 . A A . 110 VAL HG11 1 1
9 17798 1 1 110 VAL HG12 H 2.715 0.218 -11.089 1.00 . A A . 110 VAL HG12 1 1
9 17799 1 1 110 VAL HG13 H 1.791 -0.537 -12.390 1.00 . A A . 110 VAL HG13 1 1
9 17800 1 1 110 VAL HG21 H 4.892 -0.081 -12.320 1.00 . A A . 110 VAL HG21 1 1
9 17801 1 1 110 VAL HG22 H 5.109 0.578 -13.945 1.00 . A A . 110 VAL HG22 1 1
9 17802 1 1 110 VAL HG23 H 4.098 -0.847 -13.700 1.00 . A A . 110 VAL HG23 1 1
9 17803 1 1 110 VAL N N 3.359 1.862 -15.456 1.00 . A A . 110 VAL N 1 1
9 17804 1 1 110 VAL O O 1.502 3.421 -13.769 1.00 . A A . 110 VAL O 1 1
9 17805 1 1 111 LYS C C -2.052 2.219 -13.140 1.00 . A A . 111 LYS C 1 1
9 17806 1 1 111 LYS CA C -1.163 2.720 -14.297 1.00 . A A . 111 LYS CA 1 1
9 17807 1 1 111 LYS CB C -1.979 2.787 -15.618 1.00 . A A . 111 LYS CB 1 1
9 17808 1 1 111 LYS CD C -3.604 1.626 -17.237 1.00 . A A . 111 LYS CD 1 1
9 17809 1 1 111 LYS CE C -4.240 0.298 -17.691 1.00 . A A . 111 LYS CE 1 1
9 17810 1 1 111 LYS CG C -2.601 1.447 -16.073 1.00 . A A . 111 LYS CG 1 1
9 17811 1 1 111 LYS H H -0.094 0.911 -14.653 1.00 . A A . 111 LYS H 1 1
9 17812 1 1 111 LYS HA H -0.825 3.729 -14.050 1.00 . A A . 111 LYS HA 1 1
9 17813 1 1 111 LYS HB2 H -2.782 3.510 -15.487 1.00 . A A . 111 LYS HB2 1 1
9 17814 1 1 111 LYS HB3 H -1.328 3.148 -16.410 1.00 . A A . 111 LYS HB3 1 1
9 17815 1 1 111 LYS HD2 H -4.394 2.294 -16.914 1.00 . A A . 111 LYS HD2 1 1
9 17816 1 1 111 LYS HD3 H -3.086 2.076 -18.080 1.00 . A A . 111 LYS HD3 1 1
9 17817 1 1 111 LYS HE2 H -3.474 -0.345 -18.104 1.00 . A A . 111 LYS HE2 1 1
9 17818 1 1 111 LYS HE3 H -4.696 -0.190 -16.838 1.00 . A A . 111 LYS HE3 1 1
9 17819 1 1 111 LYS HG2 H -1.804 0.781 -16.390 1.00 . A A . 111 LYS HG2 1 1
9 17820 1 1 111 LYS HG3 H -3.119 1.002 -15.228 1.00 . A A . 111 LYS HG3 1 1
9 17821 1 1 111 LYS HZ1 H -4.881 1.016 -19.545 1.00 . A A . 111 LYS HZ1 1 1
9 17822 1 1 111 LYS HZ2 H -6.062 1.082 -18.339 1.00 . A A . 111 LYS HZ2 1 1
9 17823 1 1 111 LYS HZ3 H -5.667 -0.399 -19.052 1.00 . A A . 111 LYS HZ3 1 1
9 17824 1 1 111 LYS N N 0.032 1.856 -14.442 1.00 . A A . 111 LYS N 1 1
9 17825 1 1 111 LYS NZ N -5.283 0.516 -18.728 1.00 . A A . 111 LYS NZ 1 1
9 17826 1 1 111 LYS O O -2.058 1.020 -12.826 1.00 . A A . 111 LYS O 1 1
9 17827 1 1 112 ASN C C -3.096 2.124 -10.227 1.00 . A A . 112 ASN C 1 1
9 17828 1 1 112 ASN CA C -3.746 2.888 -11.422 1.00 . A A . 112 ASN CA 1 1
9 17829 1 1 112 ASN CB C -5.010 2.157 -11.975 1.00 . A A . 112 ASN CB 1 1
9 17830 1 1 112 ASN CG C -5.747 2.939 -13.079 1.00 . A A . 112 ASN CG 1 1
9 17831 1 1 112 ASN H H -2.728 4.073 -12.873 1.00 . A A . 112 ASN H 1 1
9 17832 1 1 112 ASN HA H -4.055 3.858 -11.049 1.00 . A A . 112 ASN HA 1 1
9 17833 1 1 112 ASN HB2 H -4.717 1.195 -12.376 1.00 . A A . 112 ASN HB2 1 1
9 17834 1 1 112 ASN HB3 H -5.708 1.993 -11.162 1.00 . A A . 112 ASN HB3 1 1
9 17835 1 1 112 ASN HD21 H -5.362 4.697 -12.223 1.00 . A A . 112 ASN HD21 1 1
9 17836 1 1 112 ASN HD22 H -6.259 4.747 -13.689 1.00 . A A . 112 ASN HD22 1 1
9 17837 1 1 112 ASN N N -2.797 3.158 -12.529 1.00 . A A . 112 ASN N 1 1
9 17838 1 1 112 ASN ND2 N -5.792 4.260 -12.984 1.00 . A A . 112 ASN ND2 1 1
9 17839 1 1 112 ASN O O -3.754 1.323 -9.547 1.00 . A A . 112 ASN O 1 1
9 17840 1 1 112 ASN OD1 O -6.302 2.352 -14.004 1.00 . A A . 112 ASN OD1 1 1
9 17841 1 1 113 HIS C C -1.634 2.083 -7.487 1.00 . A A . 113 HIS C 1 1
9 17842 1 1 113 HIS CA C -1.001 1.844 -8.880 1.00 . A A . 113 HIS CA 1 1
9 17843 1 1 113 HIS CB C 0.441 2.416 -8.920 1.00 . A A . 113 HIS CB 1 1
9 17844 1 1 113 HIS CD2 C 1.610 2.606 -6.602 1.00 . A A . 113 HIS CD2 1 1
9 17845 1 1 113 HIS CE1 C 2.624 0.686 -6.644 1.00 . A A . 113 HIS CE1 1 1
9 17846 1 1 113 HIS CG C 1.326 1.975 -7.772 1.00 . A A . 113 HIS CG 1 1
9 17847 1 1 113 HIS H H -1.384 3.088 -10.563 1.00 . A A . 113 HIS H 1 1
9 17848 1 1 113 HIS HA H -0.953 0.775 -9.063 1.00 . A A . 113 HIS HA 1 1
9 17849 1 1 113 HIS HB2 H 0.919 2.102 -9.842 1.00 . A A . 113 HIS HB2 1 1
9 17850 1 1 113 HIS HB3 H 0.395 3.501 -8.910 1.00 . A A . 113 HIS HB3 1 1
9 17851 1 1 113 HIS HD2 H 1.256 3.579 -6.288 1.00 . A A . 113 HIS HD2 1 1
9 17852 1 1 113 HIS HE1 H 3.231 -0.158 -6.350 1.00 . A A . 113 HIS HE1 1 1
9 17853 1 1 113 HIS HE2 H 2.633 1.854 -4.939 1.00 . A A . 113 HIS HE2 1 1
9 17854 1 1 113 HIS N N -1.810 2.434 -9.973 1.00 . A A . 113 HIS N 1 1
9 17855 1 1 113 HIS ND1 N 1.974 0.764 -7.788 1.00 . A A . 113 HIS ND1 1 1
9 17856 1 1 113 HIS NE2 N 2.434 1.776 -5.893 1.00 . A A . 113 HIS NE2 1 1
9 17857 1 1 113 HIS O O -2.084 3.191 -7.169 1.00 . A A . 113 HIS O 1 1
9 17858 1 1 114 LYS C C -1.280 0.269 -4.312 1.00 . A A . 114 LYS C 1 1
9 17859 1 1 114 LYS CA C -2.222 1.015 -5.308 1.00 . A A . 114 LYS CA 1 1
9 17860 1 1 114 LYS CB C -3.611 0.306 -5.337 1.00 . A A . 114 LYS CB 1 1
9 17861 1 1 114 LYS CD C -5.993 0.201 -6.297 1.00 . A A . 114 LYS CD 1 1
9 17862 1 1 114 LYS CE C -6.983 0.775 -7.322 1.00 . A A . 114 LYS CE 1 1
9 17863 1 1 114 LYS CG C -4.644 0.948 -6.290 1.00 . A A . 114 LYS CG 1 1
9 17864 1 1 114 LYS H H -1.226 0.191 -6.982 1.00 . A A . 114 LYS H 1 1
9 17865 1 1 114 LYS HA H -2.353 2.043 -4.980 1.00 . A A . 114 LYS HA 1 1
9 17866 1 1 114 LYS HB2 H -3.470 -0.728 -5.640 1.00 . A A . 114 LYS HB2 1 1
9 17867 1 1 114 LYS HB3 H -4.027 0.316 -4.333 1.00 . A A . 114 LYS HB3 1 1
9 17868 1 1 114 LYS HD2 H -5.817 -0.842 -6.536 1.00 . A A . 114 LYS HD2 1 1
9 17869 1 1 114 LYS HD3 H -6.436 0.265 -5.305 1.00 . A A . 114 LYS HD3 1 1
9 17870 1 1 114 LYS HE2 H -7.932 0.268 -7.215 1.00 . A A . 114 LYS HE2 1 1
9 17871 1 1 114 LYS HE3 H -7.122 1.831 -7.132 1.00 . A A . 114 LYS HE3 1 1
9 17872 1 1 114 LYS HG2 H -4.813 1.974 -5.978 1.00 . A A . 114 LYS HG2 1 1
9 17873 1 1 114 LYS HG3 H -4.237 0.949 -7.298 1.00 . A A . 114 LYS HG3 1 1
9 17874 1 1 114 LYS HZ1 H -6.503 -0.415 -8.970 1.00 . A A . 114 LYS HZ1 1 1
9 17875 1 1 114 LYS HZ2 H -5.541 0.964 -8.822 1.00 . A A . 114 LYS HZ2 1 1
9 17876 1 1 114 LYS HZ3 H -7.131 1.103 -9.379 1.00 . A A . 114 LYS HZ3 1 1
9 17877 1 1 114 LYS N N -1.639 1.019 -6.665 1.00 . A A . 114 LYS N 1 1
9 17878 1 1 114 LYS NZ N -6.508 0.596 -8.720 1.00 . A A . 114 LYS NZ 1 1
9 17879 1 1 114 LYS O O -0.733 -0.777 -4.666 1.00 . A A . 114 LYS O 1 1
9 17880 1 1 115 TRP C C -0.253 3.032 -2.275 1.00 . A A . 115 TRP C 1 1
9 17881 1 1 115 TRP CA C -1.470 2.131 -2.599 1.00 . A A . 115 TRP CA 1 1
9 17882 1 1 115 TRP CB C -2.360 2.019 -1.326 1.00 . A A . 115 TRP CB 1 1
9 17883 1 1 115 TRP CD1 C -3.969 0.003 -1.147 1.00 . A A . 115 TRP CD1 1 1
9 17884 1 1 115 TRP CD2 C -4.839 1.792 -2.185 1.00 . A A . 115 TRP CD2 1 1
9 17885 1 1 115 TRP CE2 C -5.809 0.774 -2.147 1.00 . A A . 115 TRP CE2 1 1
9 17886 1 1 115 TRP CE3 C -5.160 3.009 -2.800 1.00 . A A . 115 TRP CE3 1 1
9 17887 1 1 115 TRP CG C -3.665 1.282 -1.533 1.00 . A A . 115 TRP CG 1 1
9 17888 1 1 115 TRP CH2 C -7.367 2.134 -3.284 1.00 . A A . 115 TRP CH2 1 1
9 17889 1 1 115 TRP CZ2 C -7.080 0.934 -2.691 1.00 . A A . 115 TRP CZ2 1 1
9 17890 1 1 115 TRP CZ3 C -6.421 3.169 -3.340 1.00 . A A . 115 TRP CZ3 1 1
9 17891 1 1 115 TRP H H -0.641 0.180 -2.418 1.00 . A A . 115 TRP H 1 1
9 17892 1 1 115 TRP HA H -2.048 2.610 -3.383 1.00 . A A . 115 TRP HA 1 1
9 17893 1 1 115 TRP HB2 H -1.806 1.506 -0.548 1.00 . A A . 115 TRP HB2 1 1
9 17894 1 1 115 TRP HB3 H -2.603 3.018 -0.970 1.00 . A A . 115 TRP HB3 1 1
9 17895 1 1 115 TRP HD1 H -3.292 -0.658 -0.628 1.00 . A A . 115 TRP HD1 1 1
9 17896 1 1 115 TRP HE1 H -5.707 -1.154 -1.330 1.00 . A A . 115 TRP HE1 1 1
9 17897 1 1 115 TRP HE3 H -4.442 3.816 -2.850 1.00 . A A . 115 TRP HE3 1 1
9 17898 1 1 115 TRP HH2 H -8.342 2.300 -3.722 1.00 . A A . 115 TRP HH2 1 1
9 17899 1 1 115 TRP HZ2 H -7.819 0.144 -2.656 1.00 . A A . 115 TRP HZ2 1 1
9 17900 1 1 115 TRP HZ3 H -6.687 4.103 -3.819 1.00 . A A . 115 TRP HZ3 1 1
9 17901 1 1 115 TRP N N -1.055 0.779 -3.071 1.00 . A A . 115 TRP N 1 1
9 17902 1 1 115 TRP NE1 N -5.256 -0.300 -1.505 1.00 . A A . 115 TRP NE1 1 1
9 17903 1 1 115 TRP O O 0.852 2.551 -1.997 1.00 . A A . 115 TRP O 1 1
9 17904 1 1 116 VAL C C -0.318 6.342 -0.870 1.00 . A A . 116 VAL C 1 1
9 17905 1 1 116 VAL CA C 0.429 5.403 -1.843 1.00 . A A . 116 VAL CA 1 1
9 17906 1 1 116 VAL CB C 1.038 6.254 -3.031 1.00 . A A . 116 VAL CB 1 1
9 17907 1 1 116 VAL CG1 C 1.949 5.393 -3.948 1.00 . A A . 116 VAL CG1 1 1
9 17908 1 1 116 VAL CG2 C -0.078 6.955 -3.854 1.00 . A A . 116 VAL CG2 1 1
9 17909 1 1 116 VAL H H -1.372 4.627 -2.678 1.00 . A A . 116 VAL H 1 1
9 17910 1 1 116 VAL HA H 1.244 4.926 -1.302 1.00 . A A . 116 VAL HA 1 1
9 17911 1 1 116 VAL HB H 1.665 7.033 -2.594 1.00 . A A . 116 VAL HB 1 1
9 17912 1 1 116 VAL HG11 H 1.370 4.594 -4.396 1.00 . A A . 116 VAL HG11 1 1
9 17913 1 1 116 VAL HG12 H 2.755 4.963 -3.366 1.00 . A A . 116 VAL HG12 1 1
9 17914 1 1 116 VAL HG13 H 2.372 6.010 -4.732 1.00 . A A . 116 VAL HG13 1 1
9 17915 1 1 116 VAL HG21 H -0.660 7.602 -3.208 1.00 . A A . 116 VAL HG21 1 1
9 17916 1 1 116 VAL HG22 H -0.731 6.213 -4.294 1.00 . A A . 116 VAL HG22 1 1
9 17917 1 1 116 VAL HG23 H 0.366 7.551 -4.645 1.00 . A A . 116 VAL HG23 1 1
9 17918 1 1 116 VAL N N -0.503 4.351 -2.320 1.00 . A A . 116 VAL N 1 1
9 17919 1 1 116 VAL O O -1.537 6.458 -0.939 1.00 . A A . 116 VAL O 1 1
9 17920 1 1 117 THR C C 0.199 9.432 0.494 1.00 . A A . 117 THR C 1 1
9 17921 1 1 117 THR CA C -0.180 8.015 0.951 1.00 . A A . 117 THR CA 1 1
9 17922 1 1 117 THR CB C 0.265 7.812 2.443 1.00 . A A . 117 THR CB 1 1
9 17923 1 1 117 THR CG2 C -0.245 6.474 3.008 1.00 . A A . 117 THR CG2 1 1
9 17924 1 1 117 THR H H 1.359 6.781 0.122 1.00 . A A . 117 THR H 1 1
9 17925 1 1 117 THR HA H -1.267 7.929 0.911 1.00 . A A . 117 THR HA 1 1
9 17926 1 1 117 THR HB H -0.154 8.615 3.044 1.00 . A A . 117 THR HB 1 1
9 17927 1 1 117 THR HG1 H 2.079 7.083 2.150 1.00 . A A . 117 THR HG1 1 1
9 17928 1 1 117 THR HG21 H -1.328 6.451 2.981 1.00 . A A . 117 THR HG21 1 1
9 17929 1 1 117 THR HG22 H 0.087 6.358 4.033 1.00 . A A . 117 THR HG22 1 1
9 17930 1 1 117 THR HG23 H 0.144 5.656 2.416 1.00 . A A . 117 THR HG23 1 1
9 17931 1 1 117 THR N N 0.405 6.991 0.045 1.00 . A A . 117 THR N 1 1
9 17932 1 1 117 THR O O 1.158 9.613 -0.258 1.00 . A A . 117 THR O 1 1
9 17933 1 1 117 THR OG1 O 1.694 7.869 2.556 1.00 . A A . 117 THR OG1 1 1
9 17934 1 1 118 GLU C C 1.057 12.340 1.213 1.00 . A A . 118 GLU C 1 1
9 17935 1 1 118 GLU CA C -0.313 11.868 0.652 1.00 . A A . 118 GLU CA 1 1
9 17936 1 1 118 GLU CB C -1.471 12.724 1.219 1.00 . A A . 118 GLU CB 1 1
9 17937 1 1 118 GLU CD C -2.712 14.958 1.290 1.00 . A A . 118 GLU CD 1 1
9 17938 1 1 118 GLU CG C -1.421 14.224 0.887 1.00 . A A . 118 GLU CG 1 1
9 17939 1 1 118 GLU H H -1.332 10.211 1.528 1.00 . A A . 118 GLU H 1 1
9 17940 1 1 118 GLU HA H -0.303 11.970 -0.431 1.00 . A A . 118 GLU HA 1 1
9 17941 1 1 118 GLU HB2 H -2.406 12.329 0.836 1.00 . A A . 118 GLU HB2 1 1
9 17942 1 1 118 GLU HB3 H -1.480 12.619 2.301 1.00 . A A . 118 GLU HB3 1 1
9 17943 1 1 118 GLU HG2 H -0.581 14.673 1.415 1.00 . A A . 118 GLU HG2 1 1
9 17944 1 1 118 GLU HG3 H -1.263 14.343 -0.183 1.00 . A A . 118 GLU HG3 1 1
9 17945 1 1 118 GLU N N -0.565 10.436 0.960 1.00 . A A . 118 GLU N 1 1
9 17946 1 1 118 GLU O O 1.684 13.255 0.667 1.00 . A A . 118 GLU O 1 1
9 17947 1 1 118 GLU OE1 O -2.917 15.209 2.496 1.00 . A A . 118 GLU OE1 1 1
9 17948 1 1 118 GLU OE2 O -3.540 15.260 0.405 1.00 . A A . 118 GLU OE2 1 1
9 17949 1 1 119 ASP C C 3.999 11.495 1.931 1.00 . A A . 119 ASP C 1 1
9 17950 1 1 119 ASP CA C 2.852 11.892 2.899 1.00 . A A . 119 ASP CA 1 1
9 17951 1 1 119 ASP CB C 2.950 11.079 4.208 1.00 . A A . 119 ASP CB 1 1
9 17952 1 1 119 ASP CG C 1.860 11.472 5.216 1.00 . A A . 119 ASP CG 1 1
9 17953 1 1 119 ASP H H 0.916 11.026 2.719 1.00 . A A . 119 ASP H 1 1
9 17954 1 1 119 ASP HA H 2.950 12.949 3.135 1.00 . A A . 119 ASP HA 1 1
9 17955 1 1 119 ASP HB2 H 2.850 10.023 3.977 1.00 . A A . 119 ASP HB2 1 1
9 17956 1 1 119 ASP HB3 H 3.924 11.243 4.661 1.00 . A A . 119 ASP HB3 1 1
9 17957 1 1 119 ASP N N 1.511 11.682 2.297 1.00 . A A . 119 ASP N 1 1
9 17958 1 1 119 ASP O O 5.122 12.003 2.038 1.00 . A A . 119 ASP O 1 1
9 17959 1 1 119 ASP OD1 O 0.740 10.922 5.144 1.00 . A A . 119 ASP OD1 1 1
9 17960 1 1 119 ASP OD2 O 2.100 12.369 6.058 1.00 . A A . 119 ASP OD2 1 1
9 17961 1 1 120 GLU C C 4.482 10.984 -1.353 1.00 . A A . 120 GLU C 1 1
9 17962 1 1 120 GLU CA C 4.633 10.141 -0.064 1.00 . A A . 120 GLU CA 1 1
9 17963 1 1 120 GLU CB C 4.378 8.650 -0.403 1.00 . A A . 120 GLU CB 1 1
9 17964 1 1 120 GLU CD C 4.243 6.230 0.411 1.00 . A A . 120 GLU CD 1 1
9 17965 1 1 120 GLU CG C 4.516 7.690 0.789 1.00 . A A . 120 GLU CG 1 1
9 17966 1 1 120 GLU H H 2.797 10.190 1.001 1.00 . A A . 120 GLU H 1 1
9 17967 1 1 120 GLU HA H 5.649 10.248 0.306 1.00 . A A . 120 GLU HA 1 1
9 17968 1 1 120 GLU HB2 H 3.370 8.549 -0.798 1.00 . A A . 120 GLU HB2 1 1
9 17969 1 1 120 GLU HB3 H 5.084 8.340 -1.172 1.00 . A A . 120 GLU HB3 1 1
9 17970 1 1 120 GLU HG2 H 5.525 7.766 1.186 1.00 . A A . 120 GLU HG2 1 1
9 17971 1 1 120 GLU HG3 H 3.817 7.997 1.563 1.00 . A A . 120 GLU HG3 1 1
9 17972 1 1 120 GLU N N 3.696 10.581 0.994 1.00 . A A . 120 GLU N 1 1
9 17973 1 1 120 GLU O O 5.206 10.761 -2.312 1.00 . A A . 120 GLU O 1 1
9 17974 1 1 120 GLU OE1 O 5.144 5.575 -0.151 1.00 . A A . 120 GLU OE1 1 1
9 17975 1 1 120 GLU OE2 O 3.127 5.733 0.678 1.00 . A A . 120 GLU OE2 1 1
9 17976 1 1 121 LEU C C 3.511 14.236 -2.400 1.00 . A A . 121 LEU C 1 1
9 17977 1 1 121 LEU CA C 3.216 12.730 -2.597 1.00 . A A . 121 LEU CA 1 1
9 17978 1 1 121 LEU CB C 1.708 12.533 -2.959 1.00 . A A . 121 LEU CB 1 1
9 17979 1 1 121 LEU CD1 C -0.284 11.011 -3.510 1.00 . A A . 121 LEU CD1 1 1
9 17980 1 1 121 LEU CD2 C 2.070 10.284 -4.157 1.00 . A A . 121 LEU CD2 1 1
9 17981 1 1 121 LEU CG C 1.213 11.060 -3.134 1.00 . A A . 121 LEU CG 1 1
9 17982 1 1 121 LEU H H 3.159 12.249 -0.527 1.00 . A A . 121 LEU H 1 1
9 17983 1 1 121 LEU HA H 3.824 12.359 -3.421 1.00 . A A . 121 LEU HA 1 1
9 17984 1 1 121 LEU HB2 H 1.109 12.995 -2.176 1.00 . A A . 121 LEU HB2 1 1
9 17985 1 1 121 LEU HB3 H 1.510 13.067 -3.887 1.00 . A A . 121 LEU HB3 1 1
9 17986 1 1 121 LEU HD11 H -0.444 11.503 -4.463 1.00 . A A . 121 LEU HD11 1 1
9 17987 1 1 121 LEU HD12 H -0.864 11.513 -2.747 1.00 . A A . 121 LEU HD12 1 1
9 17988 1 1 121 LEU HD13 H -0.612 9.982 -3.579 1.00 . A A . 121 LEU HD13 1 1
9 17989 1 1 121 LEU HD21 H 2.010 10.759 -5.129 1.00 . A A . 121 LEU HD21 1 1
9 17990 1 1 121 LEU HD22 H 1.714 9.265 -4.235 1.00 . A A . 121 LEU HD22 1 1
9 17991 1 1 121 LEU HD23 H 3.101 10.269 -3.828 1.00 . A A . 121 LEU HD23 1 1
9 17992 1 1 121 LEU HG H 1.315 10.554 -2.180 1.00 . A A . 121 LEU HG 1 1
9 17993 1 1 121 LEU N N 3.567 11.969 -1.368 1.00 . A A . 121 LEU N 1 1
9 17994 1 1 121 LEU O O 3.271 14.789 -1.321 1.00 . A A . 121 LEU O 1 1
9 17995 1 1 122 SER C C 3.705 16.916 -4.797 1.00 . A A . 122 SER C 1 1
9 17996 1 1 122 SER CA C 4.273 16.346 -3.487 1.00 . A A . 122 SER CA 1 1
9 17997 1 1 122 SER CB C 5.787 16.668 -3.382 1.00 . A A . 122 SER CB 1 1
9 17998 1 1 122 SER H H 4.264 14.349 -4.242 1.00 . A A . 122 SER H 1 1
9 17999 1 1 122 SER HA H 3.752 16.803 -2.645 1.00 . A A . 122 SER HA 1 1
9 18000 1 1 122 SER HB2 H 6.323 16.181 -4.190 1.00 . A A . 122 SER HB2 1 1
9 18001 1 1 122 SER HB3 H 5.937 17.738 -3.451 1.00 . A A . 122 SER HB3 1 1
9 18002 1 1 122 SER HG H 5.626 16.055 -1.522 1.00 . A A . 122 SER HG 1 1
9 18003 1 1 122 SER N N 4.034 14.881 -3.451 1.00 . A A . 122 SER N 1 1
9 18004 1 1 122 SER O O 4.103 16.469 -5.865 1.00 . A A . 122 SER O 1 1
9 18005 1 1 122 SER OG O 6.335 16.224 -2.152 1.00 . A A . 122 SER OG 1 1
9 18006 1 1 123 ALA C C 3.100 19.044 -6.919 1.00 . A A . 123 ALA C 1 1
9 18007 1 1 123 ALA CA C 2.093 18.484 -5.881 1.00 . A A . 123 ALA CA 1 1
9 18008 1 1 123 ALA CB C 1.099 19.563 -5.425 1.00 . A A . 123 ALA CB 1 1
9 18009 1 1 123 ALA H H 2.563 18.241 -3.818 1.00 . A A . 123 ALA H 1 1
9 18010 1 1 123 ALA HA H 1.522 17.685 -6.347 1.00 . A A . 123 ALA HA 1 1
9 18011 1 1 123 ALA HB1 H 1.629 20.378 -4.949 1.00 . A A . 123 ALA HB1 1 1
9 18012 1 1 123 ALA HB2 H 0.399 19.132 -4.717 1.00 . A A . 123 ALA HB2 1 1
9 18013 1 1 123 ALA HB3 H 0.547 19.939 -6.277 1.00 . A A . 123 ALA HB3 1 1
9 18014 1 1 123 ALA N N 2.785 17.898 -4.704 1.00 . A A . 123 ALA N 1 1
9 18015 1 1 123 ALA O O 3.886 19.948 -6.611 1.00 . A A . 123 ALA O 1 1
9 18016 1 1 124 LYS C C 3.749 20.064 -9.940 1.00 . A A . 124 LYS C 1 1
9 18017 1 1 124 LYS CA C 4.078 18.755 -9.178 1.00 . A A . 124 LYS CA 1 1
9 18018 1 1 124 LYS CB C 4.192 17.540 -10.137 1.00 . A A . 124 LYS CB 1 1
9 18019 1 1 124 LYS CD C 5.406 16.407 -12.099 1.00 . A A . 124 LYS CD 1 1
9 18020 1 1 124 LYS CE C 6.493 16.554 -13.182 1.00 . A A . 124 LYS CE 1 1
9 18021 1 1 124 LYS CG C 5.299 17.662 -11.205 1.00 . A A . 124 LYS CG 1 1
9 18022 1 1 124 LYS H H 2.368 17.819 -8.331 1.00 . A A . 124 LYS H 1 1
9 18023 1 1 124 LYS HA H 5.042 18.884 -8.684 1.00 . A A . 124 LYS HA 1 1
9 18024 1 1 124 LYS HB2 H 4.394 16.654 -9.543 1.00 . A A . 124 LYS HB2 1 1
9 18025 1 1 124 LYS HB3 H 3.239 17.405 -10.642 1.00 . A A . 124 LYS HB3 1 1
9 18026 1 1 124 LYS HD2 H 5.645 15.551 -11.477 1.00 . A A . 124 LYS HD2 1 1
9 18027 1 1 124 LYS HD3 H 4.449 16.236 -12.585 1.00 . A A . 124 LYS HD3 1 1
9 18028 1 1 124 LYS HE2 H 7.434 16.817 -12.715 1.00 . A A . 124 LYS HE2 1 1
9 18029 1 1 124 LYS HE3 H 6.605 15.607 -13.693 1.00 . A A . 124 LYS HE3 1 1
9 18030 1 1 124 LYS HG2 H 5.085 18.520 -11.832 1.00 . A A . 124 LYS HG2 1 1
9 18031 1 1 124 LYS HG3 H 6.253 17.820 -10.704 1.00 . A A . 124 LYS HG3 1 1
9 18032 1 1 124 LYS HZ1 H 5.257 17.356 -14.663 1.00 . A A . 124 LYS HZ1 1 1
9 18033 1 1 124 LYS HZ2 H 6.901 17.664 -14.898 1.00 . A A . 124 LYS HZ2 1 1
9 18034 1 1 124 LYS HZ3 H 6.043 18.521 -13.722 1.00 . A A . 124 LYS HZ3 1 1
9 18035 1 1 124 LYS N N 3.080 18.464 -8.132 1.00 . A A . 124 LYS N 1 1
9 18036 1 1 124 LYS NZ N 6.150 17.596 -14.184 1.00 . A A . 124 LYS NZ 1 1
9 18037 1 1 124 LYS O O 3.035 20.064 -10.955 1.00 . A A . 124 LYS O 1 1
9 18038 1 1 125 LEU C C 5.460 22.609 -11.011 1.00 . A A . 125 LEU C 1 1
9 18039 1 1 125 LEU CA C 4.235 22.502 -10.065 1.00 . A A . 125 LEU CA 1 1
9 18040 1 1 125 LEU CB C 4.249 23.676 -9.024 1.00 . A A . 125 LEU CB 1 1
9 18041 1 1 125 LEU CD1 C 2.461 22.815 -7.347 1.00 . A A . 125 LEU CD1 1 1
9 18042 1 1 125 LEU CD2 C 3.016 25.299 -7.460 1.00 . A A . 125 LEU CD2 1 1
9 18043 1 1 125 LEU CG C 2.906 23.978 -8.264 1.00 . A A . 125 LEU CG 1 1
9 18044 1 1 125 LEU H H 4.593 21.136 -8.469 1.00 . A A . 125 LEU H 1 1
9 18045 1 1 125 LEU HA H 3.331 22.576 -10.666 1.00 . A A . 125 LEU HA 1 1
9 18046 1 1 125 LEU HB2 H 5.012 23.463 -8.284 1.00 . A A . 125 LEU HB2 1 1
9 18047 1 1 125 LEU HB3 H 4.541 24.584 -9.548 1.00 . A A . 125 LEU HB3 1 1
9 18048 1 1 125 LEU HD11 H 3.214 22.635 -6.590 1.00 . A A . 125 LEU HD11 1 1
9 18049 1 1 125 LEU HD12 H 2.329 21.916 -7.937 1.00 . A A . 125 LEU HD12 1 1
9 18050 1 1 125 LEU HD13 H 1.524 23.064 -6.869 1.00 . A A . 125 LEU HD13 1 1
9 18051 1 1 125 LEU HD21 H 2.074 25.506 -6.968 1.00 . A A . 125 LEU HD21 1 1
9 18052 1 1 125 LEU HD22 H 3.249 26.117 -8.130 1.00 . A A . 125 LEU HD22 1 1
9 18053 1 1 125 LEU HD23 H 3.797 25.214 -6.714 1.00 . A A . 125 LEU HD23 1 1
9 18054 1 1 125 LEU HG H 2.121 24.116 -8.997 1.00 . A A . 125 LEU HG 1 1
9 18055 1 1 125 LEU N N 4.233 21.188 -9.381 1.00 . A A . 125 LEU N 1 1
9 18056 1 1 125 LEU O O 6.375 21.771 -10.967 1.00 . A A . 125 LEU O 1 1
9 18057 1 1 126 GLU C C 7.901 24.291 -12.014 1.00 . A A . 126 GLU C 1 1
9 18058 1 1 126 GLU CA C 6.595 23.940 -12.783 1.00 . A A . 126 GLU CA 1 1
9 18059 1 1 126 GLU CB C 6.203 25.087 -13.750 1.00 . A A . 126 GLU CB 1 1
9 18060 1 1 126 GLU CD C 5.273 27.473 -14.016 1.00 . A A . 126 GLU CD 1 1
9 18061 1 1 126 GLU CG C 5.892 26.437 -13.062 1.00 . A A . 126 GLU CG 1 1
9 18062 1 1 126 GLU H H 4.677 24.233 -11.888 1.00 . A A . 126 GLU H 1 1
9 18063 1 1 126 GLU HA H 6.771 23.039 -13.367 1.00 . A A . 126 GLU HA 1 1
9 18064 1 1 126 GLU HB2 H 7.015 25.245 -14.456 1.00 . A A . 126 GLU HB2 1 1
9 18065 1 1 126 GLU HB3 H 5.323 24.778 -14.308 1.00 . A A . 126 GLU HB3 1 1
9 18066 1 1 126 GLU HG2 H 5.202 26.260 -12.242 1.00 . A A . 126 GLU HG2 1 1
9 18067 1 1 126 GLU HG3 H 6.815 26.841 -12.652 1.00 . A A . 126 GLU HG3 1 1
9 18068 1 1 126 GLU N N 5.465 23.650 -11.863 1.00 . A A . 126 GLU N 1 1
9 18069 1 1 126 GLU O O 9.003 24.122 -12.543 1.00 . A A . 126 GLU O 1 1
9 18070 1 1 126 GLU OE1 O 4.031 27.494 -14.158 1.00 . A A . 126 GLU OE1 1 1
9 18071 1 1 126 GLU OE2 O 6.019 28.258 -14.634 1.00 . A A . 126 GLU OE2 1 1
9 18072 1 1 127 HIS C C 9.652 23.806 -9.481 1.00 . A A . 127 HIS C 1 1
9 18073 1 1 127 HIS CA C 8.882 25.097 -9.868 1.00 . A A . 127 HIS CA 1 1
9 18074 1 1 127 HIS CB C 8.359 25.829 -8.598 1.00 . A A . 127 HIS CB 1 1
9 18075 1 1 127 HIS CD2 C 10.187 25.845 -6.719 1.00 . A A . 127 HIS CD2 1 1
9 18076 1 1 127 HIS CE1 C 10.802 27.939 -6.907 1.00 . A A . 127 HIS CE1 1 1
9 18077 1 1 127 HIS CG C 9.445 26.402 -7.712 1.00 . A A . 127 HIS CG 1 1
9 18078 1 1 127 HIS H H 6.842 24.930 -10.432 1.00 . A A . 127 HIS H 1 1
9 18079 1 1 127 HIS HA H 9.553 25.766 -10.404 1.00 . A A . 127 HIS HA 1 1
9 18080 1 1 127 HIS HB2 H 7.719 26.652 -8.898 1.00 . A A . 127 HIS HB2 1 1
9 18081 1 1 127 HIS HB3 H 7.774 25.137 -8.003 1.00 . A A . 127 HIS HB3 1 1
9 18082 1 1 127 HIS HD1 H 9.510 28.386 -8.417 1.00 . A A . 127 HIS HD1 1 1
9 18083 1 1 127 HIS HD2 H 10.131 24.821 -6.373 1.00 . A A . 127 HIS HD2 1 1
9 18084 1 1 127 HIS HE1 H 11.312 28.879 -6.749 1.00 . A A . 127 HIS HE1 1 1
9 18085 1 1 127 HIS HE2 H 11.570 26.753 -5.431 1.00 . A A . 127 HIS HE2 1 1
9 18086 1 1 127 HIS N N 7.751 24.778 -10.761 1.00 . A A . 127 HIS N 1 1
9 18087 1 1 127 HIS ND1 N 9.861 27.715 -7.794 1.00 . A A . 127 HIS ND1 1 1
9 18088 1 1 127 HIS NE2 N 11.019 26.825 -6.241 1.00 . A A . 127 HIS NE2 1 1
9 18089 1 1 127 HIS O O 9.174 23.006 -8.672 1.00 . A A . 127 HIS O 1 1
9 18090 1 1 128 HIS C C 12.632 22.743 -8.617 1.00 . A A . 128 HIS C 1 1
9 18091 1 1 128 HIS CA C 11.702 22.449 -9.816 1.00 . A A . 128 HIS CA 1 1
9 18092 1 1 128 HIS CB C 12.527 22.095 -11.082 1.00 . A A . 128 HIS CB 1 1
9 18093 1 1 128 HIS CD2 C 10.770 20.786 -12.485 1.00 . A A . 128 HIS CD2 1 1
9 18094 1 1 128 HIS CE1 C 10.832 21.992 -14.308 1.00 . A A . 128 HIS CE1 1 1
9 18095 1 1 128 HIS CG C 11.670 21.777 -12.282 1.00 . A A . 128 HIS CG 1 1
9 18096 1 1 128 HIS H H 11.125 24.267 -10.757 1.00 . A A . 128 HIS H 1 1
9 18097 1 1 128 HIS HA H 11.065 21.598 -9.569 1.00 . A A . 128 HIS HA 1 1
9 18098 1 1 128 HIS HB2 H 13.164 22.933 -11.341 1.00 . A A . 128 HIS HB2 1 1
9 18099 1 1 128 HIS HB3 H 13.150 21.230 -10.880 1.00 . A A . 128 HIS HB3 1 1
9 18100 1 1 128 HIS HD1 H 12.230 23.311 -13.622 1.00 . A A . 128 HIS HD1 1 1
9 18101 1 1 128 HIS HD2 H 10.497 20.012 -11.778 1.00 . A A . 128 HIS HD2 1 1
9 18102 1 1 128 HIS HE1 H 10.633 22.360 -15.305 1.00 . A A . 128 HIS HE1 1 1
9 18103 1 1 128 HIS HE2 H 9.723 20.282 -14.226 1.00 . A A . 128 HIS HE2 1 1
9 18104 1 1 128 HIS N N 10.830 23.608 -10.092 1.00 . A A . 128 HIS N 1 1
9 18105 1 1 128 HIS ND1 N 11.685 22.512 -13.450 1.00 . A A . 128 HIS ND1 1 1
9 18106 1 1 128 HIS NE2 N 10.268 20.943 -13.752 1.00 . A A . 128 HIS NE2 1 1
9 18107 1 1 128 HIS O O 13.460 23.660 -8.674 1.00 . A A . 128 HIS O 1 1
9 18108 1 1 129 HIS C C 14.784 21.681 -6.559 1.00 . A A . 129 HIS C 1 1
9 18109 1 1 129 HIS CA C 13.304 22.080 -6.303 1.00 . A A . 129 HIS CA 1 1
9 18110 1 1 129 HIS CB C 12.687 21.242 -5.149 1.00 . A A . 129 HIS CB 1 1
9 18111 1 1 129 HIS CD2 C 13.121 18.672 -5.419 1.00 . A A . 129 HIS CD2 1 1
9 18112 1 1 129 HIS CE1 C 11.148 18.105 -6.182 1.00 . A A . 129 HIS CE1 1 1
9 18113 1 1 129 HIS CG C 12.372 19.803 -5.496 1.00 . A A . 129 HIS CG 1 1
9 18114 1 1 129 HIS H H 11.742 21.301 -7.538 1.00 . A A . 129 HIS H 1 1
9 18115 1 1 129 HIS HA H 13.289 23.125 -6.005 1.00 . A A . 129 HIS HA 1 1
9 18116 1 1 129 HIS HB2 H 13.367 21.236 -4.306 1.00 . A A . 129 HIS HB2 1 1
9 18117 1 1 129 HIS HB3 H 11.760 21.709 -4.835 1.00 . A A . 129 HIS HB3 1 1
9 18118 1 1 129 HIS HD1 H 10.372 19.990 -6.136 1.00 . A A . 129 HIS HD1 1 1
9 18119 1 1 129 HIS HD2 H 14.147 18.605 -5.083 1.00 . A A . 129 HIS HD2 1 1
9 18120 1 1 129 HIS HE1 H 10.320 17.521 -6.561 1.00 . A A . 129 HIS HE1 1 1
9 18121 1 1 129 HIS HE2 H 12.513 16.685 -5.674 1.00 . A A . 129 HIS HE2 1 1
9 18122 1 1 129 HIS N N 12.464 21.966 -7.526 1.00 . A A . 129 HIS N 1 1
9 18123 1 1 129 HIS ND1 N 11.145 19.405 -5.982 1.00 . A A . 129 HIS ND1 1 1
9 18124 1 1 129 HIS NE2 N 12.333 17.631 -5.849 1.00 . A A . 129 HIS NE2 1 1
9 18125 1 1 129 HIS O O 15.701 22.216 -5.923 1.00 . A A . 129 HIS O 1 1
9 18126 1 1 130 HIS C C 16.259 19.720 -9.357 1.00 . A A . 130 HIS C 1 1
9 18127 1 1 130 HIS CA C 16.337 20.284 -7.917 1.00 . A A . 130 HIS CA 1 1
9 18128 1 1 130 HIS CB C 16.894 19.212 -6.927 1.00 . A A . 130 HIS CB 1 1
9 18129 1 1 130 HIS CD2 C 19.434 19.133 -6.308 1.00 . A A . 130 HIS CD2 1 1
9 18130 1 1 130 HIS CE1 C 20.181 18.157 -8.118 1.00 . A A . 130 HIS CE1 1 1
9 18131 1 1 130 HIS CG C 18.365 18.893 -7.107 1.00 . A A . 130 HIS CG 1 1
9 18132 1 1 130 HIS H H 14.210 20.344 -7.936 1.00 . A A . 130 HIS H 1 1
9 18133 1 1 130 HIS HA H 16.999 21.152 -7.914 1.00 . A A . 130 HIS HA 1 1
9 18134 1 1 130 HIS HB2 H 16.755 19.562 -5.913 1.00 . A A . 130 HIS HB2 1 1
9 18135 1 1 130 HIS HB3 H 16.340 18.288 -7.050 1.00 . A A . 130 HIS HB3 1 1
9 18136 1 1 130 HIS HD1 H 18.354 17.974 -9.001 1.00 . A A . 130 HIS HD1 1 1
9 18137 1 1 130 HIS HD2 H 19.412 19.594 -5.329 1.00 . A A . 130 HIS HD2 1 1
9 18138 1 1 130 HIS HE1 H 20.839 17.713 -8.852 1.00 . A A . 130 HIS HE1 1 1
9 18139 1 1 130 HIS HE2 H 21.470 18.897 -6.729 1.00 . A A . 130 HIS HE2 1 1
9 18140 1 1 130 HIS N N 14.992 20.739 -7.497 1.00 . A A . 130 HIS N 1 1
9 18141 1 1 130 HIS ND1 N 18.877 18.285 -8.232 1.00 . A A . 130 HIS ND1 1 1
9 18142 1 1 130 HIS NE2 N 20.547 18.667 -6.964 1.00 . A A . 130 HIS NE2 1 1
9 18143 1 1 130 HIS O O 15.591 18.707 -9.594 1.00 . A A . 130 HIS O 1 1
9 18144 1 1 131 HIS C C 17.954 18.799 -11.988 1.00 . A A . 131 HIS C 1 1
9 18145 1 1 131 HIS CA C 16.968 19.971 -11.739 1.00 . A A . 131 HIS CA 1 1
9 18146 1 1 131 HIS CB C 17.339 21.179 -12.642 1.00 . A A . 131 HIS CB 1 1
9 18147 1 1 131 HIS CD2 C 19.321 22.542 -11.615 1.00 . A A . 131 HIS CD2 1 1
9 18148 1 1 131 HIS CE1 C 20.912 21.867 -12.957 1.00 . A A . 131 HIS CE1 1 1
9 18149 1 1 131 HIS CG C 18.765 21.671 -12.490 1.00 . A A . 131 HIS CG 1 1
9 18150 1 1 131 HIS H H 17.430 21.193 -10.043 1.00 . A A . 131 HIS H 1 1
9 18151 1 1 131 HIS HA H 15.966 19.637 -12.004 1.00 . A A . 131 HIS HA 1 1
9 18152 1 1 131 HIS HB2 H 17.193 20.905 -13.680 1.00 . A A . 131 HIS HB2 1 1
9 18153 1 1 131 HIS HB3 H 16.678 22.006 -12.413 1.00 . A A . 131 HIS HB3 1 1
9 18154 1 1 131 HIS HD1 H 19.722 20.625 -14.057 1.00 . A A . 131 HIS HD1 1 1
9 18155 1 1 131 HIS HD2 H 18.811 23.058 -10.813 1.00 . A A . 131 HIS HD2 1 1
9 18156 1 1 131 HIS HE1 H 21.879 21.741 -13.428 1.00 . A A . 131 HIS HE1 1 1
9 18157 1 1 131 HIS HE2 H 21.315 23.177 -11.443 1.00 . A A . 131 HIS HE2 1 1
9 18158 1 1 131 HIS N N 16.940 20.388 -10.309 1.00 . A A . 131 HIS N 1 1
9 18159 1 1 131 HIS ND1 N 19.796 21.270 -13.318 1.00 . A A . 131 HIS ND1 1 1
9 18160 1 1 131 HIS NE2 N 20.653 22.640 -11.928 1.00 . A A . 131 HIS NE2 1 1
9 18161 1 1 131 HIS O O 18.642 18.349 -11.066 1.00 . A A . 131 HIS O 1 1
9 18162 1 1 132 HIS C C 20.450 17.814 -13.618 1.00 . A A . 132 HIS C 1 1
9 18163 1 1 132 HIS CA C 18.978 17.275 -13.671 1.00 . A A . 132 HIS CA 1 1
9 18164 1 1 132 HIS CB C 18.612 16.768 -15.096 1.00 . A A . 132 HIS CB 1 1
9 18165 1 1 132 HIS CD2 C 19.231 14.287 -15.647 1.00 . A A . 132 HIS CD2 1 1
9 18166 1 1 132 HIS CE1 C 21.233 14.634 -16.464 1.00 . A A . 132 HIS CE1 1 1
9 18167 1 1 132 HIS CG C 19.463 15.623 -15.597 1.00 . A A . 132 HIS CG 1 1
9 18168 1 1 132 HIS H H 17.384 18.668 -13.914 1.00 . A A . 132 HIS H 1 1
9 18169 1 1 132 HIS HA H 18.875 16.440 -12.973 1.00 . A A . 132 HIS HA 1 1
9 18170 1 1 132 HIS HB2 H 17.584 16.435 -15.095 1.00 . A A . 132 HIS HB2 1 1
9 18171 1 1 132 HIS HB3 H 18.712 17.585 -15.802 1.00 . A A . 132 HIS HB3 1 1
9 18172 1 1 132 HIS HD1 H 21.194 16.657 -16.215 1.00 . A A . 132 HIS HD1 1 1
9 18173 1 1 132 HIS HD2 H 18.330 13.778 -15.323 1.00 . A A . 132 HIS HD2 1 1
9 18174 1 1 132 HIS HE1 H 22.216 14.470 -16.888 1.00 . A A . 132 HIS HE1 1 1
9 18175 1 1 132 HIS HE2 H 20.477 12.741 -16.332 1.00 . A A . 132 HIS HE2 1 1
9 18176 1 1 132 HIS N N 18.015 18.319 -13.248 1.00 . A A . 132 HIS N 1 1
9 18177 1 1 132 HIS ND1 N 20.730 15.799 -16.119 1.00 . A A . 132 HIS ND1 1 1
9 18178 1 1 132 HIS NE2 N 20.348 13.702 -16.189 1.00 . A A . 132 HIS NE2 1 1
9 18179 1 1 132 HIS O O 20.820 18.650 -14.476 1.00 . A A . 132 HIS O 1 1
9 18180 1 1 132 HIS OXT O 21.221 17.391 -12.730 1.00 . A A . 132 HIS OXT 1 1
10 18181 1 1 1 MET C C -6.270 14.949 -4.322 1.00 . A A . 1 MET C 1 1
10 18182 1 1 1 MET CA C -4.929 15.373 -3.693 1.00 . A A . 1 MET CA 1 1
10 18183 1 1 1 MET CB C -3.789 14.443 -4.197 1.00 . A A . 1 MET CB 1 1
10 18184 1 1 1 MET CE C -0.231 16.566 -3.497 1.00 . A A . 1 MET CE 1 1
10 18185 1 1 1 MET CG C -2.390 14.810 -3.685 1.00 . A A . 1 MET CG 1 1
10 18186 1 1 1 MET H1 H -4.139 15.657 -1.786 1.00 . A A . 1 MET H1 1 1
10 18187 1 1 1 MET H2 H -5.233 14.372 -1.891 1.00 . A A . 1 MET H2 1 1
10 18188 1 1 1 MET H3 H -5.798 15.969 -1.892 1.00 . A A . 1 MET H3 1 1
10 18189 1 1 1 MET HA H -4.708 16.396 -3.982 1.00 . A A . 1 MET HA 1 1
10 18190 1 1 1 MET HB2 H -4.004 13.425 -3.886 1.00 . A A . 1 MET HB2 1 1
10 18191 1 1 1 MET HB3 H -3.768 14.472 -5.281 1.00 . A A . 1 MET HB3 1 1
10 18192 1 1 1 MET HE1 H -0.317 16.502 -2.422 1.00 . A A . 1 MET HE1 1 1
10 18193 1 1 1 MET HE2 H 0.218 17.511 -3.768 1.00 . A A . 1 MET HE2 1 1
10 18194 1 1 1 MET HE3 H 0.389 15.758 -3.858 1.00 . A A . 1 MET HE3 1 1
10 18195 1 1 1 MET HG2 H -2.393 14.794 -2.603 1.00 . A A . 1 MET HG2 1 1
10 18196 1 1 1 MET HG3 H -1.681 14.077 -4.052 1.00 . A A . 1 MET HG3 1 1
10 18197 1 1 1 MET N N -5.029 15.340 -2.216 1.00 . A A . 1 MET N 1 1
10 18198 1 1 1 MET O O -6.755 13.841 -4.059 1.00 . A A . 1 MET O 1 1
10 18199 1 1 1 MET SD S -1.862 16.447 -4.239 1.00 . A A . 1 MET SD 1 1
10 18200 1 1 2 LYS C C -7.839 14.537 -7.012 1.00 . A A . 2 LYS C 1 1
10 18201 1 1 2 LYS CA C -8.115 15.547 -5.870 1.00 . A A . 2 LYS CA 1 1
10 18202 1 1 2 LYS CB C -8.749 16.865 -6.410 1.00 . A A . 2 LYS CB 1 1
10 18203 1 1 2 LYS CD C -8.517 18.972 -7.929 1.00 . A A . 2 LYS CD 1 1
10 18204 1 1 2 LYS CE C -8.090 20.121 -6.981 1.00 . A A . 2 LYS CE 1 1
10 18205 1 1 2 LYS CG C -7.950 17.576 -7.529 1.00 . A A . 2 LYS CG 1 1
10 18206 1 1 2 LYS H H -6.463 16.733 -5.228 1.00 . A A . 2 LYS H 1 1
10 18207 1 1 2 LYS HA H -8.808 15.092 -5.165 1.00 . A A . 2 LYS HA 1 1
10 18208 1 1 2 LYS HB2 H -9.739 16.642 -6.797 1.00 . A A . 2 LYS HB2 1 1
10 18209 1 1 2 LYS HB3 H -8.856 17.557 -5.580 1.00 . A A . 2 LYS HB3 1 1
10 18210 1 1 2 LYS HD2 H -8.170 19.212 -8.929 1.00 . A A . 2 LYS HD2 1 1
10 18211 1 1 2 LYS HD3 H -9.602 18.919 -7.947 1.00 . A A . 2 LYS HD3 1 1
10 18212 1 1 2 LYS HE2 H -7.013 20.133 -6.907 1.00 . A A . 2 LYS HE2 1 1
10 18213 1 1 2 LYS HE3 H -8.422 21.063 -7.405 1.00 . A A . 2 LYS HE3 1 1
10 18214 1 1 2 LYS HG2 H -6.924 17.697 -7.198 1.00 . A A . 2 LYS HG2 1 1
10 18215 1 1 2 LYS HG3 H -7.953 16.935 -8.407 1.00 . A A . 2 LYS HG3 1 1
10 18216 1 1 2 LYS HZ1 H -8.340 20.807 -5.022 1.00 . A A . 2 LYS HZ1 1 1
10 18217 1 1 2 LYS HZ2 H -8.318 19.127 -5.158 1.00 . A A . 2 LYS HZ2 1 1
10 18218 1 1 2 LYS HZ3 H -9.686 19.994 -5.640 1.00 . A A . 2 LYS HZ3 1 1
10 18219 1 1 2 LYS N N -6.867 15.842 -5.132 1.00 . A A . 2 LYS N 1 1
10 18220 1 1 2 LYS NZ N -8.647 20.002 -5.606 1.00 . A A . 2 LYS NZ 1 1
10 18221 1 1 2 LYS O O -6.733 14.510 -7.578 1.00 . A A . 2 LYS O 1 1
10 18222 1 1 3 VAL C C -8.625 13.360 -9.794 1.00 . A A . 3 VAL C 1 1
10 18223 1 1 3 VAL CA C -8.690 12.676 -8.395 1.00 . A A . 3 VAL CA 1 1
10 18224 1 1 3 VAL CB C -9.832 11.595 -8.330 1.00 . A A . 3 VAL CB 1 1
10 18225 1 1 3 VAL CG1 C -9.740 10.586 -9.503 1.00 . A A . 3 VAL CG1 1 1
10 18226 1 1 3 VAL CG2 C -9.796 10.848 -6.967 1.00 . A A . 3 VAL CG2 1 1
10 18227 1 1 3 VAL H H -9.660 13.712 -6.805 1.00 . A A . 3 VAL H 1 1
10 18228 1 1 3 VAL HA H -7.742 12.159 -8.227 1.00 . A A . 3 VAL HA 1 1
10 18229 1 1 3 VAL HB H -10.788 12.108 -8.404 1.00 . A A . 3 VAL HB 1 1
10 18230 1 1 3 VAL HG11 H -10.528 9.848 -9.418 1.00 . A A . 3 VAL HG11 1 1
10 18231 1 1 3 VAL HG12 H -8.780 10.085 -9.482 1.00 . A A . 3 VAL HG12 1 1
10 18232 1 1 3 VAL HG13 H -9.844 11.109 -10.445 1.00 . A A . 3 VAL HG13 1 1
10 18233 1 1 3 VAL HG21 H -9.914 11.558 -6.156 1.00 . A A . 3 VAL HG21 1 1
10 18234 1 1 3 VAL HG22 H -8.849 10.334 -6.853 1.00 . A A . 3 VAL HG22 1 1
10 18235 1 1 3 VAL HG23 H -10.601 10.123 -6.924 1.00 . A A . 3 VAL HG23 1 1
10 18236 1 1 3 VAL N N -8.823 13.678 -7.318 1.00 . A A . 3 VAL N 1 1
10 18237 1 1 3 VAL O O -9.428 14.240 -10.113 1.00 . A A . 3 VAL O 1 1
10 18238 1 1 4 GLY C C -6.115 14.435 -11.920 1.00 . A A . 4 GLY C 1 1
10 18239 1 1 4 GLY CA C -7.350 13.521 -11.915 1.00 . A A . 4 GLY CA 1 1
10 18240 1 1 4 GLY H H -7.128 12.161 -10.294 1.00 . A A . 4 GLY H 1 1
10 18241 1 1 4 GLY HA2 H -7.183 12.719 -12.619 1.00 . A A . 4 GLY HA2 1 1
10 18242 1 1 4 GLY HA3 H -8.206 14.095 -12.252 1.00 . A A . 4 GLY HA3 1 1
10 18243 1 1 4 GLY N N -7.643 12.927 -10.600 1.00 . A A . 4 GLY N 1 1
10 18244 1 1 4 GLY O O -5.718 14.923 -12.987 1.00 . A A . 4 GLY O 1 1
10 18245 1 1 5 SER C C -3.053 14.944 -11.220 1.00 . A A . 5 SER C 1 1
10 18246 1 1 5 SER CA C -4.323 15.551 -10.582 1.00 . A A . 5 SER CA 1 1
10 18247 1 1 5 SER CB C -4.031 15.840 -9.087 1.00 . A A . 5 SER CB 1 1
10 18248 1 1 5 SER H H -5.912 14.287 -9.924 1.00 . A A . 5 SER H 1 1
10 18249 1 1 5 SER HA H -4.547 16.495 -11.074 1.00 . A A . 5 SER HA 1 1
10 18250 1 1 5 SER HB2 H -3.932 14.903 -8.548 1.00 . A A . 5 SER HB2 1 1
10 18251 1 1 5 SER HB3 H -3.109 16.401 -8.991 1.00 . A A . 5 SER HB3 1 1
10 18252 1 1 5 SER HG H -5.386 16.130 -7.701 1.00 . A A . 5 SER HG 1 1
10 18253 1 1 5 SER N N -5.522 14.680 -10.731 1.00 . A A . 5 SER N 1 1
10 18254 1 1 5 SER O O -2.772 13.753 -11.063 1.00 . A A . 5 SER O 1 1
10 18255 1 1 5 SER OG O -5.075 16.588 -8.490 1.00 . A A . 5 SER OG 1 1
10 18256 1 1 6 GLN C C 0.070 15.776 -11.273 1.00 . A A . 6 GLN C 1 1
10 18257 1 1 6 GLN CA C -0.932 15.457 -12.401 1.00 . A A . 6 GLN CA 1 1
10 18258 1 1 6 GLN CB C -0.574 16.257 -13.686 1.00 . A A . 6 GLN CB 1 1
10 18259 1 1 6 GLN CD C -1.465 14.507 -15.338 1.00 . A A . 6 GLN CD 1 1
10 18260 1 1 6 GLN CG C -1.485 15.971 -14.898 1.00 . A A . 6 GLN CG 1 1
10 18261 1 1 6 GLN H H -2.659 16.674 -12.166 1.00 . A A . 6 GLN H 1 1
10 18262 1 1 6 GLN HA H -0.890 14.394 -12.625 1.00 . A A . 6 GLN HA 1 1
10 18263 1 1 6 GLN HB2 H -0.634 17.320 -13.468 1.00 . A A . 6 GLN HB2 1 1
10 18264 1 1 6 GLN HB3 H 0.450 16.023 -13.972 1.00 . A A . 6 GLN HB3 1 1
10 18265 1 1 6 GLN HE21 H -3.013 14.075 -14.184 1.00 . A A . 6 GLN HE21 1 1
10 18266 1 1 6 GLN HE22 H -2.367 12.767 -15.104 1.00 . A A . 6 GLN HE22 1 1
10 18267 1 1 6 GLN HG2 H -2.504 16.248 -14.645 1.00 . A A . 6 GLN HG2 1 1
10 18268 1 1 6 GLN HG3 H -1.155 16.583 -15.723 1.00 . A A . 6 GLN HG3 1 1
10 18269 1 1 6 GLN N N -2.296 15.789 -11.941 1.00 . A A . 6 GLN N 1 1
10 18270 1 1 6 GLN NE2 N -2.374 13.706 -14.822 1.00 . A A . 6 GLN NE2 1 1
10 18271 1 1 6 GLN O O 0.234 16.932 -10.895 1.00 . A A . 6 GLN O 1 1
10 18272 1 1 6 GLN OE1 O -0.639 14.105 -16.151 1.00 . A A . 6 GLN OE1 1 1
10 18273 1 1 7 VAL C C 3.021 14.262 -9.922 1.00 . A A . 7 VAL C 1 1
10 18274 1 1 7 VAL CA C 1.635 14.852 -9.580 1.00 . A A . 7 VAL CA 1 1
10 18275 1 1 7 VAL CB C 1.054 14.157 -8.280 1.00 . A A . 7 VAL CB 1 1
10 18276 1 1 7 VAL CG1 C -0.224 14.875 -7.774 1.00 . A A . 7 VAL CG1 1 1
10 18277 1 1 7 VAL CG2 C 0.788 12.647 -8.514 1.00 . A A . 7 VAL CG2 1 1
10 18278 1 1 7 VAL H H 0.554 13.859 -11.126 1.00 . A A . 7 VAL H 1 1
10 18279 1 1 7 VAL HA H 1.776 15.911 -9.358 1.00 . A A . 7 VAL HA 1 1
10 18280 1 1 7 VAL HB H 1.806 14.245 -7.494 1.00 . A A . 7 VAL HB 1 1
10 18281 1 1 7 VAL HG11 H -0.583 14.394 -6.873 1.00 . A A . 7 VAL HG11 1 1
10 18282 1 1 7 VAL HG12 H -0.996 14.832 -8.532 1.00 . A A . 7 VAL HG12 1 1
10 18283 1 1 7 VAL HG13 H -0.001 15.914 -7.555 1.00 . A A . 7 VAL HG13 1 1
10 18284 1 1 7 VAL HG21 H 1.709 12.150 -8.793 1.00 . A A . 7 VAL HG21 1 1
10 18285 1 1 7 VAL HG22 H 0.062 12.522 -9.306 1.00 . A A . 7 VAL HG22 1 1
10 18286 1 1 7 VAL HG23 H 0.403 12.196 -7.605 1.00 . A A . 7 VAL HG23 1 1
10 18287 1 1 7 VAL N N 0.702 14.735 -10.727 1.00 . A A . 7 VAL N 1 1
10 18288 1 1 7 VAL O O 3.219 13.722 -11.007 1.00 . A A . 7 VAL O 1 1
10 18289 1 1 8 ILE C C 5.623 13.102 -7.699 1.00 . A A . 8 ILE C 1 1
10 18290 1 1 8 ILE CA C 5.316 13.767 -9.062 1.00 . A A . 8 ILE CA 1 1
10 18291 1 1 8 ILE CB C 6.477 14.772 -9.491 1.00 . A A . 8 ILE CB 1 1
10 18292 1 1 8 ILE CD1 C 7.429 15.943 -11.652 1.00 . A A . 8 ILE CD1 1 1
10 18293 1 1 8 ILE CG1 C 6.258 15.239 -10.975 1.00 . A A . 8 ILE CG1 1 1
10 18294 1 1 8 ILE CG2 C 7.890 14.156 -9.312 1.00 . A A . 8 ILE CG2 1 1
10 18295 1 1 8 ILE H H 3.805 15.014 -8.248 1.00 . A A . 8 ILE H 1 1
10 18296 1 1 8 ILE HA H 5.261 12.977 -9.814 1.00 . A A . 8 ILE HA 1 1
10 18297 1 1 8 ILE HB H 6.415 15.643 -8.842 1.00 . A A . 8 ILE HB 1 1
10 18298 1 1 8 ILE HD11 H 7.137 16.226 -12.652 1.00 . A A . 8 ILE HD11 1 1
10 18299 1 1 8 ILE HD12 H 8.274 15.270 -11.707 1.00 . A A . 8 ILE HD12 1 1
10 18300 1 1 8 ILE HD13 H 7.703 16.825 -11.091 1.00 . A A . 8 ILE HD13 1 1
10 18301 1 1 8 ILE HG12 H 6.027 14.376 -11.585 1.00 . A A . 8 ILE HG12 1 1
10 18302 1 1 8 ILE HG13 H 5.409 15.915 -11.010 1.00 . A A . 8 ILE HG13 1 1
10 18303 1 1 8 ILE HG21 H 7.992 13.278 -9.941 1.00 . A A . 8 ILE HG21 1 1
10 18304 1 1 8 ILE HG22 H 8.046 13.875 -8.279 1.00 . A A . 8 ILE HG22 1 1
10 18305 1 1 8 ILE HG23 H 8.643 14.883 -9.598 1.00 . A A . 8 ILE HG23 1 1
10 18306 1 1 8 ILE N N 3.987 14.424 -9.000 1.00 . A A . 8 ILE N 1 1
10 18307 1 1 8 ILE O O 5.409 13.698 -6.637 1.00 . A A . 8 ILE O 1 1
10 18308 1 1 9 ILE C C 7.739 11.291 -5.974 1.00 . A A . 9 ILE C 1 1
10 18309 1 1 9 ILE CA C 6.341 11.006 -6.577 1.00 . A A . 9 ILE CA 1 1
10 18310 1 1 9 ILE CB C 6.182 9.486 -6.972 1.00 . A A . 9 ILE CB 1 1
10 18311 1 1 9 ILE CD1 C 4.517 7.843 -8.135 1.00 . A A . 9 ILE CD1 1 1
10 18312 1 1 9 ILE CG1 C 4.778 9.252 -7.634 1.00 . A A . 9 ILE CG1 1 1
10 18313 1 1 9 ILE CG2 C 6.399 8.551 -5.753 1.00 . A A . 9 ILE CG2 1 1
10 18314 1 1 9 ILE H H 6.367 11.507 -8.632 1.00 . A A . 9 ILE H 1 1
10 18315 1 1 9 ILE HA H 5.578 11.244 -5.835 1.00 . A A . 9 ILE HA 1 1
10 18316 1 1 9 ILE HB H 6.952 9.254 -7.706 1.00 . A A . 9 ILE HB 1 1
10 18317 1 1 9 ILE HD11 H 4.580 7.144 -7.312 1.00 . A A . 9 ILE HD11 1 1
10 18318 1 1 9 ILE HD12 H 5.252 7.581 -8.887 1.00 . A A . 9 ILE HD12 1 1
10 18319 1 1 9 ILE HD13 H 3.531 7.795 -8.570 1.00 . A A . 9 ILE HD13 1 1
10 18320 1 1 9 ILE HG12 H 4.003 9.480 -6.913 1.00 . A A . 9 ILE HG12 1 1
10 18321 1 1 9 ILE HG13 H 4.668 9.924 -8.479 1.00 . A A . 9 ILE HG13 1 1
10 18322 1 1 9 ILE HG21 H 6.294 7.517 -6.061 1.00 . A A . 9 ILE HG21 1 1
10 18323 1 1 9 ILE HG22 H 5.668 8.769 -4.984 1.00 . A A . 9 ILE HG22 1 1
10 18324 1 1 9 ILE HG23 H 7.393 8.698 -5.348 1.00 . A A . 9 ILE HG23 1 1
10 18325 1 1 9 ILE N N 6.115 11.856 -7.756 1.00 . A A . 9 ILE N 1 1
10 18326 1 1 9 ILE O O 8.762 10.925 -6.554 1.00 . A A . 9 ILE O 1 1
10 18327 1 1 10 ASN C C 9.607 11.326 -3.223 1.00 . A A . 10 ASN C 1 1
10 18328 1 1 10 ASN CA C 9.024 12.417 -4.160 1.00 . A A . 10 ASN CA 1 1
10 18329 1 1 10 ASN CB C 8.782 13.751 -3.404 1.00 . A A . 10 ASN CB 1 1
10 18330 1 1 10 ASN CG C 7.620 13.697 -2.409 1.00 . A A . 10 ASN CG 1 1
10 18331 1 1 10 ASN H H 6.924 12.101 -4.331 1.00 . A A . 10 ASN H 1 1
10 18332 1 1 10 ASN HA H 9.752 12.602 -4.951 1.00 . A A . 10 ASN HA 1 1
10 18333 1 1 10 ASN HB2 H 9.679 14.024 -2.863 1.00 . A A . 10 ASN HB2 1 1
10 18334 1 1 10 ASN HB3 H 8.574 14.531 -4.129 1.00 . A A . 10 ASN HB3 1 1
10 18335 1 1 10 ASN HD21 H 6.349 14.295 -3.800 1.00 . A A . 10 ASN HD21 1 1
10 18336 1 1 10 ASN HD22 H 5.679 14.014 -2.232 1.00 . A A . 10 ASN HD22 1 1
10 18337 1 1 10 ASN N N 7.768 11.955 -4.803 1.00 . A A . 10 ASN N 1 1
10 18338 1 1 10 ASN ND2 N 6.431 14.031 -2.860 1.00 . A A . 10 ASN ND2 1 1
10 18339 1 1 10 ASN O O 10.806 11.010 -3.280 1.00 . A A . 10 ASN O 1 1
10 18340 1 1 10 ASN OD1 O 7.788 13.350 -1.245 1.00 . A A . 10 ASN OD1 1 1
10 18341 1 1 11 THR C C 8.463 8.356 -2.121 1.00 . A A . 11 THR C 1 1
10 18342 1 1 11 THR CA C 9.064 9.621 -1.493 1.00 . A A . 11 THR CA 1 1
10 18343 1 1 11 THR CB C 8.480 9.820 -0.051 1.00 . A A . 11 THR CB 1 1
10 18344 1 1 11 THR CG2 C 8.931 8.707 0.916 1.00 . A A . 11 THR CG2 1 1
10 18345 1 1 11 THR H H 7.824 11.116 -2.345 1.00 . A A . 11 THR H 1 1
10 18346 1 1 11 THR HA H 10.146 9.518 -1.430 1.00 . A A . 11 THR HA 1 1
10 18347 1 1 11 THR HB H 7.396 9.808 -0.109 1.00 . A A . 11 THR HB 1 1
10 18348 1 1 11 THR HG1 H 8.268 11.781 0.152 1.00 . A A . 11 THR HG1 1 1
10 18349 1 1 11 THR HG21 H 8.590 7.743 0.549 1.00 . A A . 11 THR HG21 1 1
10 18350 1 1 11 THR HG22 H 8.510 8.883 1.893 1.00 . A A . 11 THR HG22 1 1
10 18351 1 1 11 THR HG23 H 10.012 8.702 0.989 1.00 . A A . 11 THR HG23 1 1
10 18352 1 1 11 THR N N 8.738 10.766 -2.371 1.00 . A A . 11 THR N 1 1
10 18353 1 1 11 THR O O 7.373 8.418 -2.693 1.00 . A A . 11 THR O 1 1
10 18354 1 1 11 THR OG1 O 8.883 11.097 0.468 1.00 . A A . 11 THR OG1 1 1
10 18355 1 1 12 SER C C 9.277 4.702 -2.114 1.00 . A A . 12 SER C 1 1
10 18356 1 1 12 SER CA C 8.732 5.995 -2.738 1.00 . A A . 12 SER CA 1 1
10 18357 1 1 12 SER CB C 9.163 6.084 -4.221 1.00 . A A . 12 SER CB 1 1
10 18358 1 1 12 SER H H 9.966 7.190 -1.476 1.00 . A A . 12 SER H 1 1
10 18359 1 1 12 SER HA H 7.642 5.948 -2.694 1.00 . A A . 12 SER HA 1 1
10 18360 1 1 12 SER HB2 H 8.617 6.881 -4.709 1.00 . A A . 12 SER HB2 1 1
10 18361 1 1 12 SER HB3 H 10.224 6.295 -4.287 1.00 . A A . 12 SER HB3 1 1
10 18362 1 1 12 SER HG H 9.490 4.827 -5.669 1.00 . A A . 12 SER HG 1 1
10 18363 1 1 12 SER N N 9.156 7.215 -2.026 1.00 . A A . 12 SER N 1 1
10 18364 1 1 12 SER O O 10.316 4.690 -1.443 1.00 . A A . 12 SER O 1 1
10 18365 1 1 12 SER OG O 8.907 4.880 -4.907 1.00 . A A . 12 SER OG 1 1
10 18366 1 1 13 HIS C C 9.870 1.648 -3.036 1.00 . A A . 13 HIS C 1 1
10 18367 1 1 13 HIS CA C 8.904 2.239 -1.984 1.00 . A A . 13 HIS CA 1 1
10 18368 1 1 13 HIS CB C 7.623 1.351 -1.882 1.00 . A A . 13 HIS CB 1 1
10 18369 1 1 13 HIS CD2 C 6.367 2.946 -0.238 1.00 . A A . 13 HIS CD2 1 1
10 18370 1 1 13 HIS CE1 C 4.361 2.518 -0.938 1.00 . A A . 13 HIS CE1 1 1
10 18371 1 1 13 HIS CG C 6.428 2.028 -1.240 1.00 . A A . 13 HIS CG 1 1
10 18372 1 1 13 HIS H H 7.702 3.739 -2.871 1.00 . A A . 13 HIS H 1 1
10 18373 1 1 13 HIS HA H 9.398 2.275 -1.015 1.00 . A A . 13 HIS HA 1 1
10 18374 1 1 13 HIS HB2 H 7.323 1.041 -2.878 1.00 . A A . 13 HIS HB2 1 1
10 18375 1 1 13 HIS HB3 H 7.852 0.465 -1.303 1.00 . A A . 13 HIS HB3 1 1
10 18376 1 1 13 HIS HD2 H 7.205 3.406 0.275 1.00 . A A . 13 HIS HD2 1 1
10 18377 1 1 13 HIS HE1 H 3.287 2.542 -1.040 1.00 . A A . 13 HIS HE1 1 1
10 18378 1 1 13 HIS HE2 H 4.721 4.093 0.333 1.00 . A A . 13 HIS HE2 1 1
10 18379 1 1 13 HIS N N 8.540 3.610 -2.380 1.00 . A A . 13 HIS N 1 1
10 18380 1 1 13 HIS ND1 N 5.156 1.764 -1.670 1.00 . A A . 13 HIS ND1 1 1
10 18381 1 1 13 HIS NE2 N 5.045 3.254 -0.055 1.00 . A A . 13 HIS NE2 1 1
10 18382 1 1 13 HIS O O 10.869 1.003 -2.702 1.00 . A A . 13 HIS O 1 1
10 18383 1 1 14 MET C C 11.382 2.479 -5.874 1.00 . A A . 14 MET C 1 1
10 18384 1 1 14 MET CA C 10.315 1.420 -5.487 1.00 . A A . 14 MET CA 1 1
10 18385 1 1 14 MET CB C 9.358 1.162 -6.696 1.00 . A A . 14 MET CB 1 1
10 18386 1 1 14 MET CE C 6.784 -1.852 -5.275 1.00 . A A . 14 MET CE 1 1
10 18387 1 1 14 MET CG C 8.084 0.376 -6.350 1.00 . A A . 14 MET CG 1 1
10 18388 1 1 14 MET H H 8.751 2.452 -4.490 1.00 . A A . 14 MET H 1 1
10 18389 1 1 14 MET HA H 10.807 0.488 -5.215 1.00 . A A . 14 MET HA 1 1
10 18390 1 1 14 MET HB2 H 9.052 2.116 -7.114 1.00 . A A . 14 MET HB2 1 1
10 18391 1 1 14 MET HB3 H 9.900 0.610 -7.458 1.00 . A A . 14 MET HB3 1 1
10 18392 1 1 14 MET HE1 H 6.247 -1.918 -6.211 1.00 . A A . 14 MET HE1 1 1
10 18393 1 1 14 MET HE2 H 6.258 -1.191 -4.601 1.00 . A A . 14 MET HE2 1 1
10 18394 1 1 14 MET HE3 H 6.857 -2.834 -4.832 1.00 . A A . 14 MET HE3 1 1
10 18395 1 1 14 MET HG2 H 7.481 0.964 -5.668 1.00 . A A . 14 MET HG2 1 1
10 18396 1 1 14 MET HG3 H 7.519 0.201 -7.260 1.00 . A A . 14 MET HG3 1 1
10 18397 1 1 14 MET N N 9.541 1.900 -4.322 1.00 . A A . 14 MET N 1 1
10 18398 1 1 14 MET O O 11.044 3.648 -6.070 1.00 . A A . 14 MET O 1 1
10 18399 1 1 14 MET SD S 8.436 -1.216 -5.577 1.00 . A A . 14 MET SD 1 1
10 18400 1 1 15 LYS C C 13.632 3.630 -7.763 1.00 . A A . 15 LYS C 1 1
10 18401 1 1 15 LYS CA C 13.762 3.021 -6.336 1.00 . A A . 15 LYS CA 1 1
10 18402 1 1 15 LYS CB C 15.140 2.324 -6.106 1.00 . A A . 15 LYS CB 1 1
10 18403 1 1 15 LYS CD C 16.087 1.367 -8.345 1.00 . A A . 15 LYS CD 1 1
10 18404 1 1 15 LYS CE C 17.474 2.027 -8.213 1.00 . A A . 15 LYS CE 1 1
10 18405 1 1 15 LYS CG C 15.428 1.062 -6.973 1.00 . A A . 15 LYS CG 1 1
10 18406 1 1 15 LYS H H 12.867 1.127 -5.893 1.00 . A A . 15 LYS H 1 1
10 18407 1 1 15 LYS HA H 13.683 3.844 -5.627 1.00 . A A . 15 LYS HA 1 1
10 18408 1 1 15 LYS HB2 H 15.928 3.049 -6.274 1.00 . A A . 15 LYS HB2 1 1
10 18409 1 1 15 LYS HB3 H 15.189 2.025 -5.062 1.00 . A A . 15 LYS HB3 1 1
10 18410 1 1 15 LYS HD2 H 16.200 0.437 -8.892 1.00 . A A . 15 LYS HD2 1 1
10 18411 1 1 15 LYS HD3 H 15.436 2.027 -8.910 1.00 . A A . 15 LYS HD3 1 1
10 18412 1 1 15 LYS HE2 H 17.856 2.244 -9.202 1.00 . A A . 15 LYS HE2 1 1
10 18413 1 1 15 LYS HE3 H 17.373 2.955 -7.662 1.00 . A A . 15 LYS HE3 1 1
10 18414 1 1 15 LYS HG2 H 16.086 0.401 -6.417 1.00 . A A . 15 LYS HG2 1 1
10 18415 1 1 15 LYS HG3 H 14.490 0.545 -7.147 1.00 . A A . 15 LYS HG3 1 1
10 18416 1 1 15 LYS HZ1 H 18.142 0.990 -6.526 1.00 . A A . 15 LYS HZ1 1 1
10 18417 1 1 15 LYS HZ2 H 19.388 1.592 -7.494 1.00 . A A . 15 LYS HZ2 1 1
10 18418 1 1 15 LYS HZ3 H 18.517 0.232 -7.988 1.00 . A A . 15 LYS HZ3 1 1
10 18419 1 1 15 LYS N N 12.656 2.076 -6.015 1.00 . A A . 15 LYS N 1 1
10 18420 1 1 15 LYS NZ N 18.447 1.151 -7.507 1.00 . A A . 15 LYS NZ 1 1
10 18421 1 1 15 LYS O O 14.256 4.647 -8.074 1.00 . A A . 15 LYS O 1 1
10 18422 1 1 16 GLY C C 11.264 4.405 -10.017 1.00 . A A . 16 GLY C 1 1
10 18423 1 1 16 GLY CA C 12.506 3.502 -9.969 1.00 . A A . 16 GLY CA 1 1
10 18424 1 1 16 GLY H H 12.425 2.129 -8.340 1.00 . A A . 16 GLY H 1 1
10 18425 1 1 16 GLY HA2 H 13.357 4.062 -10.343 1.00 . A A . 16 GLY HA2 1 1
10 18426 1 1 16 GLY HA3 H 12.341 2.659 -10.627 1.00 . A A . 16 GLY HA3 1 1
10 18427 1 1 16 GLY N N 12.817 2.984 -8.625 1.00 . A A . 16 GLY N 1 1
10 18428 1 1 16 GLY O O 11.027 5.074 -11.021 1.00 . A A . 16 GLY O 1 1
10 18429 1 1 17 MET C C 9.477 6.675 -8.384 1.00 . A A . 17 MET C 1 1
10 18430 1 1 17 MET CA C 9.220 5.220 -8.852 1.00 . A A . 17 MET CA 1 1
10 18431 1 1 17 MET CB C 8.194 4.500 -7.931 1.00 . A A . 17 MET CB 1 1
10 18432 1 1 17 MET CE C 5.915 4.284 -5.296 1.00 . A A . 17 MET CE 1 1
10 18433 1 1 17 MET CG C 6.835 5.201 -7.804 1.00 . A A . 17 MET CG 1 1
10 18434 1 1 17 MET H H 10.788 3.966 -8.127 1.00 . A A . 17 MET H 1 1
10 18435 1 1 17 MET HA H 8.804 5.262 -9.860 1.00 . A A . 17 MET HA 1 1
10 18436 1 1 17 MET HB2 H 8.022 3.508 -8.316 1.00 . A A . 17 MET HB2 1 1
10 18437 1 1 17 MET HB3 H 8.620 4.408 -6.942 1.00 . A A . 17 MET HB3 1 1
10 18438 1 1 17 MET HE1 H 5.172 3.731 -4.742 1.00 . A A . 17 MET HE1 1 1
10 18439 1 1 17 MET HE2 H 5.901 5.318 -4.983 1.00 . A A . 17 MET HE2 1 1
10 18440 1 1 17 MET HE3 H 6.892 3.863 -5.108 1.00 . A A . 17 MET HE3 1 1
10 18441 1 1 17 MET HG2 H 6.953 6.100 -7.211 1.00 . A A . 17 MET HG2 1 1
10 18442 1 1 17 MET HG3 H 6.496 5.490 -8.797 1.00 . A A . 17 MET HG3 1 1
10 18443 1 1 17 MET N N 10.482 4.439 -8.921 1.00 . A A . 17 MET N 1 1
10 18444 1 1 17 MET O O 8.676 7.577 -8.671 1.00 . A A . 17 MET O 1 1
10 18445 1 1 17 MET SD S 5.544 4.185 -7.043 1.00 . A A . 17 MET SD 1 1
10 18446 1 1 18 LYS C C 11.335 9.170 -8.449 1.00 . A A . 18 LYS C 1 1
10 18447 1 1 18 LYS CA C 10.988 8.268 -7.238 1.00 . A A . 18 LYS CA 1 1
10 18448 1 1 18 LYS CB C 12.135 8.239 -6.173 1.00 . A A . 18 LYS CB 1 1
10 18449 1 1 18 LYS CD C 14.391 8.256 -7.551 1.00 . A A . 18 LYS CD 1 1
10 18450 1 1 18 LYS CE C 14.725 9.702 -7.128 1.00 . A A . 18 LYS CE 1 1
10 18451 1 1 18 LYS CG C 13.463 7.508 -6.546 1.00 . A A . 18 LYS CG 1 1
10 18452 1 1 18 LYS H H 11.189 6.151 -7.458 1.00 . A A . 18 LYS H 1 1
10 18453 1 1 18 LYS HA H 10.103 8.692 -6.758 1.00 . A A . 18 LYS HA 1 1
10 18454 1 1 18 LYS HB2 H 12.381 9.260 -5.909 1.00 . A A . 18 LYS HB2 1 1
10 18455 1 1 18 LYS HB3 H 11.738 7.758 -5.283 1.00 . A A . 18 LYS HB3 1 1
10 18456 1 1 18 LYS HD2 H 15.319 7.704 -7.647 1.00 . A A . 18 LYS HD2 1 1
10 18457 1 1 18 LYS HD3 H 13.902 8.280 -8.520 1.00 . A A . 18 LYS HD3 1 1
10 18458 1 1 18 LYS HE2 H 15.336 10.160 -7.896 1.00 . A A . 18 LYS HE2 1 1
10 18459 1 1 18 LYS HE3 H 13.804 10.262 -7.036 1.00 . A A . 18 LYS HE3 1 1
10 18460 1 1 18 LYS HG2 H 14.027 7.346 -5.636 1.00 . A A . 18 LYS HG2 1 1
10 18461 1 1 18 LYS HG3 H 13.207 6.541 -6.968 1.00 . A A . 18 LYS HG3 1 1
10 18462 1 1 18 LYS HZ1 H 15.678 10.762 -5.600 1.00 . A A . 18 LYS HZ1 1 1
10 18463 1 1 18 LYS HZ2 H 16.346 9.236 -5.892 1.00 . A A . 18 LYS HZ2 1 1
10 18464 1 1 18 LYS HZ3 H 14.873 9.372 -5.073 1.00 . A A . 18 LYS HZ3 1 1
10 18465 1 1 18 LYS N N 10.604 6.906 -7.673 1.00 . A A . 18 LYS N 1 1
10 18466 1 1 18 LYS NZ N 15.456 9.771 -5.835 1.00 . A A . 18 LYS NZ 1 1
10 18467 1 1 18 LYS O O 11.901 8.708 -9.446 1.00 . A A . 18 LYS O 1 1
10 18468 1 1 19 GLY C C 10.253 11.322 -10.630 1.00 . A A . 19 GLY C 1 1
10 18469 1 1 19 GLY CA C 11.205 11.426 -9.422 1.00 . A A . 19 GLY CA 1 1
10 18470 1 1 19 GLY H H 10.428 10.709 -7.574 1.00 . A A . 19 GLY H 1 1
10 18471 1 1 19 GLY HA2 H 11.113 12.415 -8.999 1.00 . A A . 19 GLY HA2 1 1
10 18472 1 1 19 GLY HA3 H 12.227 11.295 -9.766 1.00 . A A . 19 GLY HA3 1 1
10 18473 1 1 19 GLY N N 10.939 10.446 -8.363 1.00 . A A . 19 GLY N 1 1
10 18474 1 1 19 GLY O O 10.274 12.184 -11.513 1.00 . A A . 19 GLY O 1 1
10 18475 1 1 20 ALA C C 7.221 10.866 -11.671 1.00 . A A . 20 ALA C 1 1
10 18476 1 1 20 ALA CA C 8.485 9.998 -11.782 1.00 . A A . 20 ALA CA 1 1
10 18477 1 1 20 ALA CB C 8.098 8.510 -11.814 1.00 . A A . 20 ALA CB 1 1
10 18478 1 1 20 ALA H H 9.428 9.635 -9.918 1.00 . A A . 20 ALA H 1 1
10 18479 1 1 20 ALA HA H 8.994 10.230 -12.714 1.00 . A A . 20 ALA HA 1 1
10 18480 1 1 20 ALA HB1 H 7.440 8.326 -12.656 1.00 . A A . 20 ALA HB1 1 1
10 18481 1 1 20 ALA HB2 H 7.590 8.241 -10.897 1.00 . A A . 20 ALA HB2 1 1
10 18482 1 1 20 ALA HB3 H 8.989 7.902 -11.919 1.00 . A A . 20 ALA HB3 1 1
10 18483 1 1 20 ALA N N 9.421 10.259 -10.670 1.00 . A A . 20 ALA N 1 1
10 18484 1 1 20 ALA O O 6.754 11.158 -10.569 1.00 . A A . 20 ALA O 1 1
10 18485 1 1 21 GLU C C 4.182 11.165 -13.044 1.00 . A A . 21 GLU C 1 1
10 18486 1 1 21 GLU CA C 5.435 12.065 -12.893 1.00 . A A . 21 GLU CA 1 1
10 18487 1 1 21 GLU CB C 5.563 13.139 -14.016 1.00 . A A . 21 GLU CB 1 1
10 18488 1 1 21 GLU CD C 6.092 13.745 -16.457 1.00 . A A . 21 GLU CD 1 1
10 18489 1 1 21 GLU CG C 6.007 12.630 -15.400 1.00 . A A . 21 GLU CG 1 1
10 18490 1 1 21 GLU H H 7.024 10.875 -13.657 1.00 . A A . 21 GLU H 1 1
10 18491 1 1 21 GLU HA H 5.348 12.592 -11.938 1.00 . A A . 21 GLU HA 1 1
10 18492 1 1 21 GLU HB2 H 4.604 13.627 -14.137 1.00 . A A . 21 GLU HB2 1 1
10 18493 1 1 21 GLU HB3 H 6.281 13.886 -13.688 1.00 . A A . 21 GLU HB3 1 1
10 18494 1 1 21 GLU HG2 H 6.979 12.156 -15.296 1.00 . A A . 21 GLU HG2 1 1
10 18495 1 1 21 GLU HG3 H 5.301 11.889 -15.735 1.00 . A A . 21 GLU HG3 1 1
10 18496 1 1 21 GLU N N 6.649 11.231 -12.825 1.00 . A A . 21 GLU N 1 1
10 18497 1 1 21 GLU O O 3.991 10.498 -14.066 1.00 . A A . 21 GLU O 1 1
10 18498 1 1 21 GLU OE1 O 5.032 14.151 -16.994 1.00 . A A . 21 GLU OE1 1 1
10 18499 1 1 21 GLU OE2 O 7.205 14.236 -16.740 1.00 . A A . 21 GLU OE2 1 1
10 18500 1 1 22 ALA C C 0.843 10.960 -12.131 1.00 . A A . 22 ALA C 1 1
10 18501 1 1 22 ALA CA C 2.189 10.232 -11.870 1.00 . A A . 22 ALA CA 1 1
10 18502 1 1 22 ALA CB C 2.177 9.586 -10.479 1.00 . A A . 22 ALA CB 1 1
10 18503 1 1 22 ALA H H 3.562 11.714 -11.227 1.00 . A A . 22 ALA H 1 1
10 18504 1 1 22 ALA HA H 2.295 9.433 -12.603 1.00 . A A . 22 ALA HA 1 1
10 18505 1 1 22 ALA HB1 H 3.105 9.053 -10.314 1.00 . A A . 22 ALA HB1 1 1
10 18506 1 1 22 ALA HB2 H 1.350 8.889 -10.397 1.00 . A A . 22 ALA HB2 1 1
10 18507 1 1 22 ALA HB3 H 2.071 10.353 -9.721 1.00 . A A . 22 ALA HB3 1 1
10 18508 1 1 22 ALA N N 3.364 11.120 -11.978 1.00 . A A . 22 ALA N 1 1
10 18509 1 1 22 ALA O O 0.790 12.183 -12.265 1.00 . A A . 22 ALA O 1 1
10 18510 1 1 23 THR C C -2.488 10.034 -11.168 1.00 . A A . 23 THR C 1 1
10 18511 1 1 23 THR CA C -1.632 10.662 -12.294 1.00 . A A . 23 THR CA 1 1
10 18512 1 1 23 THR CB C -2.281 10.308 -13.683 1.00 . A A . 23 THR CB 1 1
10 18513 1 1 23 THR CG2 C -3.729 10.838 -13.804 1.00 . A A . 23 THR CG2 1 1
10 18514 1 1 23 THR H H -0.096 9.194 -12.225 1.00 . A A . 23 THR H 1 1
10 18515 1 1 23 THR HA H -1.628 11.746 -12.179 1.00 . A A . 23 THR HA 1 1
10 18516 1 1 23 THR HB H -2.299 9.227 -13.792 1.00 . A A . 23 THR HB 1 1
10 18517 1 1 23 THR HG1 H -0.600 10.468 -14.727 1.00 . A A . 23 THR HG1 1 1
10 18518 1 1 23 THR HG21 H -4.133 10.578 -14.774 1.00 . A A . 23 THR HG21 1 1
10 18519 1 1 23 THR HG22 H -3.738 11.916 -13.693 1.00 . A A . 23 THR HG22 1 1
10 18520 1 1 23 THR HG23 H -4.346 10.396 -13.030 1.00 . A A . 23 THR HG23 1 1
10 18521 1 1 23 THR N N -0.240 10.163 -12.204 1.00 . A A . 23 THR N 1 1
10 18522 1 1 23 THR O O -2.563 8.808 -11.063 1.00 . A A . 23 THR O 1 1
10 18523 1 1 23 THR OG1 O -1.486 10.851 -14.756 1.00 . A A . 23 THR OG1 1 1
10 18524 1 1 24 VAL C C -5.354 9.868 -9.873 1.00 . A A . 24 VAL C 1 1
10 18525 1 1 24 VAL CA C -4.039 10.422 -9.261 1.00 . A A . 24 VAL CA 1 1
10 18526 1 1 24 VAL CB C -4.362 11.588 -8.244 1.00 . A A . 24 VAL CB 1 1
10 18527 1 1 24 VAL CG1 C -5.312 11.117 -7.108 1.00 . A A . 24 VAL CG1 1 1
10 18528 1 1 24 VAL CG2 C -3.057 12.192 -7.662 1.00 . A A . 24 VAL CG2 1 1
10 18529 1 1 24 VAL H H -3.002 11.839 -10.471 1.00 . A A . 24 VAL H 1 1
10 18530 1 1 24 VAL HA H -3.535 9.625 -8.716 1.00 . A A . 24 VAL HA 1 1
10 18531 1 1 24 VAL HB H -4.874 12.377 -8.795 1.00 . A A . 24 VAL HB 1 1
10 18532 1 1 24 VAL HG11 H -5.522 11.943 -6.440 1.00 . A A . 24 VAL HG11 1 1
10 18533 1 1 24 VAL HG12 H -4.845 10.316 -6.547 1.00 . A A . 24 VAL HG12 1 1
10 18534 1 1 24 VAL HG13 H -6.242 10.758 -7.531 1.00 . A A . 24 VAL HG13 1 1
10 18535 1 1 24 VAL HG21 H -2.509 11.432 -7.117 1.00 . A A . 24 VAL HG21 1 1
10 18536 1 1 24 VAL HG22 H -3.296 13.007 -6.989 1.00 . A A . 24 VAL HG22 1 1
10 18537 1 1 24 VAL HG23 H -2.436 12.572 -8.466 1.00 . A A . 24 VAL HG23 1 1
10 18538 1 1 24 VAL N N -3.129 10.880 -10.339 1.00 . A A . 24 VAL N 1 1
10 18539 1 1 24 VAL O O -6.027 10.559 -10.630 1.00 . A A . 24 VAL O 1 1
10 18540 1 1 25 THR C C -7.748 7.319 -8.916 1.00 . A A . 25 THR C 1 1
10 18541 1 1 25 THR CA C -6.917 7.935 -10.062 1.00 . A A . 25 THR CA 1 1
10 18542 1 1 25 THR CB C -6.593 6.835 -11.132 1.00 . A A . 25 THR CB 1 1
10 18543 1 1 25 THR CG2 C -6.065 7.458 -12.433 1.00 . A A . 25 THR CG2 1 1
10 18544 1 1 25 THR H H -5.055 8.088 -9.038 1.00 . A A . 25 THR H 1 1
10 18545 1 1 25 THR HA H -7.539 8.690 -10.540 1.00 . A A . 25 THR HA 1 1
10 18546 1 1 25 THR HB H -7.509 6.293 -11.361 1.00 . A A . 25 THR HB 1 1
10 18547 1 1 25 THR HG1 H -4.811 5.948 -11.130 1.00 . A A . 25 THR HG1 1 1
10 18548 1 1 25 THR HG21 H -6.815 8.110 -12.859 1.00 . A A . 25 THR HG21 1 1
10 18549 1 1 25 THR HG22 H -5.830 6.675 -13.142 1.00 . A A . 25 THR HG22 1 1
10 18550 1 1 25 THR HG23 H -5.169 8.030 -12.227 1.00 . A A . 25 THR HG23 1 1
10 18551 1 1 25 THR N N -5.678 8.604 -9.575 1.00 . A A . 25 THR N 1 1
10 18552 1 1 25 THR O O -8.855 6.825 -9.155 1.00 . A A . 25 THR O 1 1
10 18553 1 1 25 THR OG1 O -5.629 5.897 -10.612 1.00 . A A . 25 THR OG1 1 1
10 18554 1 1 26 GLY C C -7.472 7.583 -5.210 1.00 . A A . 26 GLY C 1 1
10 18555 1 1 26 GLY CA C -7.971 6.901 -6.490 1.00 . A A . 26 GLY CA 1 1
10 18556 1 1 26 GLY H H -6.287 7.624 -7.548 1.00 . A A . 26 GLY H 1 1
10 18557 1 1 26 GLY HA2 H -9.026 7.127 -6.627 1.00 . A A . 26 GLY HA2 1 1
10 18558 1 1 26 GLY HA3 H -7.858 5.832 -6.379 1.00 . A A . 26 GLY HA3 1 1
10 18559 1 1 26 GLY N N -7.215 7.337 -7.680 1.00 . A A . 26 GLY N 1 1
10 18560 1 1 26 GLY O O -6.279 7.859 -5.093 1.00 . A A . 26 GLY O 1 1
10 18561 1 1 27 ALA C C -8.947 7.954 -1.829 1.00 . A A . 27 ALA C 1 1
10 18562 1 1 27 ALA CA C -8.061 8.519 -2.966 1.00 . A A . 27 ALA CA 1 1
10 18563 1 1 27 ALA CB C -8.234 10.043 -3.092 1.00 . A A . 27 ALA CB 1 1
10 18564 1 1 27 ALA H H -9.327 7.654 -4.446 1.00 . A A . 27 ALA H 1 1
10 18565 1 1 27 ALA HA H -7.016 8.313 -2.734 1.00 . A A . 27 ALA HA 1 1
10 18566 1 1 27 ALA HB1 H -9.267 10.279 -3.318 1.00 . A A . 27 ALA HB1 1 1
10 18567 1 1 27 ALA HB2 H -7.605 10.412 -3.893 1.00 . A A . 27 ALA HB2 1 1
10 18568 1 1 27 ALA HB3 H -7.949 10.526 -2.166 1.00 . A A . 27 ALA HB3 1 1
10 18569 1 1 27 ALA N N -8.390 7.867 -4.262 1.00 . A A . 27 ALA N 1 1
10 18570 1 1 27 ALA O O -10.178 7.988 -1.921 1.00 . A A . 27 ALA O 1 1
10 18571 1 1 28 TYR C C -8.513 7.210 1.740 1.00 . A A . 28 TYR C 1 1
10 18572 1 1 28 TYR CA C -9.009 6.726 0.355 1.00 . A A . 28 TYR CA 1 1
10 18573 1 1 28 TYR CB C -8.793 5.181 0.245 1.00 . A A . 28 TYR CB 1 1
10 18574 1 1 28 TYR CD1 C -9.012 4.488 -2.217 1.00 . A A . 28 TYR CD1 1 1
10 18575 1 1 28 TYR CD2 C -10.766 3.862 -0.717 1.00 . A A . 28 TYR CD2 1 1
10 18576 1 1 28 TYR CE1 C -9.685 3.875 -3.259 1.00 . A A . 28 TYR CE1 1 1
10 18577 1 1 28 TYR CE2 C -11.437 3.248 -1.756 1.00 . A A . 28 TYR CE2 1 1
10 18578 1 1 28 TYR CG C -9.534 4.494 -0.919 1.00 . A A . 28 TYR CG 1 1
10 18579 1 1 28 TYR CZ C -10.901 3.259 -3.024 1.00 . A A . 28 TYR CZ 1 1
10 18580 1 1 28 TYR H H -7.334 7.497 -0.723 1.00 . A A . 28 TYR H 1 1
10 18581 1 1 28 TYR HA H -10.071 6.935 0.280 1.00 . A A . 28 TYR HA 1 1
10 18582 1 1 28 TYR HB2 H -7.733 4.985 0.117 1.00 . A A . 28 TYR HB2 1 1
10 18583 1 1 28 TYR HB3 H -9.114 4.708 1.168 1.00 . A A . 28 TYR HB3 1 1
10 18584 1 1 28 TYR HD1 H -8.058 4.971 -2.401 1.00 . A A . 28 TYR HD1 1 1
10 18585 1 1 28 TYR HD2 H -11.196 3.849 0.279 1.00 . A A . 28 TYR HD2 1 1
10 18586 1 1 28 TYR HE1 H -9.262 3.883 -4.255 1.00 . A A . 28 TYR HE1 1 1
10 18587 1 1 28 TYR HE2 H -12.389 2.765 -1.572 1.00 . A A . 28 TYR HE2 1 1
10 18588 1 1 28 TYR HH H -10.953 2.237 -4.659 1.00 . A A . 28 TYR HH 1 1
10 18589 1 1 28 TYR N N -8.310 7.423 -0.761 1.00 . A A . 28 TYR N 1 1
10 18590 1 1 28 TYR O O -7.320 7.231 1.999 1.00 . A A . 28 TYR O 1 1
10 18591 1 1 28 TYR OH O -11.582 2.643 -4.056 1.00 . A A . 28 TYR OH 1 1
10 18592 1 1 29 ASP C C -9.642 6.632 4.912 1.00 . A A . 29 ASP C 1 1
10 18593 1 1 29 ASP CA C -9.169 7.834 4.063 1.00 . A A . 29 ASP CA 1 1
10 18594 1 1 29 ASP CB C -9.850 9.149 4.526 1.00 . A A . 29 ASP CB 1 1
10 18595 1 1 29 ASP CG C -9.195 10.393 3.913 1.00 . A A . 29 ASP CG 1 1
10 18596 1 1 29 ASP H H -10.383 7.605 2.325 1.00 . A A . 29 ASP H 1 1
10 18597 1 1 29 ASP HA H -8.090 7.935 4.188 1.00 . A A . 29 ASP HA 1 1
10 18598 1 1 29 ASP HB2 H -10.896 9.131 4.238 1.00 . A A . 29 ASP HB2 1 1
10 18599 1 1 29 ASP HB3 H -9.795 9.223 5.611 1.00 . A A . 29 ASP HB3 1 1
10 18600 1 1 29 ASP N N -9.454 7.562 2.632 1.00 . A A . 29 ASP N 1 1
10 18601 1 1 29 ASP O O -10.791 6.583 5.367 1.00 . A A . 29 ASP O 1 1
10 18602 1 1 29 ASP OD1 O -9.529 10.759 2.764 1.00 . A A . 29 ASP OD1 1 1
10 18603 1 1 29 ASP OD2 O -8.333 11.011 4.576 1.00 . A A . 29 ASP OD2 1 1
10 18604 1 1 30 THR C C -7.894 4.004 6.748 1.00 . A A . 30 THR C 1 1
10 18605 1 1 30 THR CA C -9.044 4.372 5.782 1.00 . A A . 30 THR CA 1 1
10 18606 1 1 30 THR CB C -9.300 3.208 4.752 1.00 . A A . 30 THR CB 1 1
10 18607 1 1 30 THR CG2 C -8.101 2.999 3.810 1.00 . A A . 30 THR CG2 1 1
10 18608 1 1 30 THR H H -7.849 5.772 4.704 1.00 . A A . 30 THR H 1 1
10 18609 1 1 30 THR HA H -9.949 4.508 6.375 1.00 . A A . 30 THR HA 1 1
10 18610 1 1 30 THR HB H -10.161 3.483 4.145 1.00 . A A . 30 THR HB 1 1
10 18611 1 1 30 THR HG1 H -10.541 1.753 5.290 1.00 . A A . 30 THR HG1 1 1
10 18612 1 1 30 THR HG21 H -7.224 2.739 4.387 1.00 . A A . 30 THR HG21 1 1
10 18613 1 1 30 THR HG22 H -7.908 3.909 3.255 1.00 . A A . 30 THR HG22 1 1
10 18614 1 1 30 THR HG23 H -8.318 2.199 3.113 1.00 . A A . 30 THR HG23 1 1
10 18615 1 1 30 THR N N -8.752 5.643 5.069 1.00 . A A . 30 THR N 1 1
10 18616 1 1 30 THR O O -6.830 4.643 6.733 1.00 . A A . 30 THR O 1 1
10 18617 1 1 30 THR OG1 O -9.611 1.971 5.429 1.00 . A A . 30 THR OG1 1 1
10 18618 1 1 31 THR C C -6.035 1.650 7.725 1.00 . A A . 31 THR C 1 1
10 18619 1 1 31 THR CA C -7.072 2.478 8.516 1.00 . A A . 31 THR CA 1 1
10 18620 1 1 31 THR CB C -7.666 1.599 9.684 1.00 . A A . 31 THR CB 1 1
10 18621 1 1 31 THR CG2 C -6.671 1.465 10.860 1.00 . A A . 31 THR CG2 1 1
10 18622 1 1 31 THR H H -8.986 2.538 7.583 1.00 . A A . 31 THR H 1 1
10 18623 1 1 31 THR HA H -6.579 3.344 8.962 1.00 . A A . 31 THR HA 1 1
10 18624 1 1 31 THR HB H -7.891 0.606 9.303 1.00 . A A . 31 THR HB 1 1
10 18625 1 1 31 THR HG1 H -9.599 1.533 10.121 1.00 . A A . 31 THR HG1 1 1
10 18626 1 1 31 THR HG21 H -5.756 0.997 10.514 1.00 . A A . 31 THR HG21 1 1
10 18627 1 1 31 THR HG22 H -7.105 0.856 11.641 1.00 . A A . 31 THR HG22 1 1
10 18628 1 1 31 THR HG23 H -6.443 2.446 11.260 1.00 . A A . 31 THR HG23 1 1
10 18629 1 1 31 THR N N -8.112 2.977 7.593 1.00 . A A . 31 THR N 1 1
10 18630 1 1 31 THR O O -6.324 0.531 7.291 1.00 . A A . 31 THR O 1 1
10 18631 1 1 31 THR OG1 O -8.884 2.183 10.178 1.00 . A A . 31 THR OG1 1 1
10 18632 1 1 32 ALA C C -2.764 0.920 7.784 1.00 . A A . 32 ALA C 1 1
10 18633 1 1 32 ALA CA C -3.746 1.581 6.791 1.00 . A A . 32 ALA CA 1 1
10 18634 1 1 32 ALA CB C -3.042 2.612 5.896 1.00 . A A . 32 ALA CB 1 1
10 18635 1 1 32 ALA H H -4.651 3.046 8.011 1.00 . A A . 32 ALA H 1 1
10 18636 1 1 32 ALA HA H -4.173 0.811 6.145 1.00 . A A . 32 ALA HA 1 1
10 18637 1 1 32 ALA HB1 H -2.603 3.390 6.509 1.00 . A A . 32 ALA HB1 1 1
10 18638 1 1 32 ALA HB2 H -3.758 3.055 5.219 1.00 . A A . 32 ALA HB2 1 1
10 18639 1 1 32 ALA HB3 H -2.262 2.125 5.322 1.00 . A A . 32 ALA HB3 1 1
10 18640 1 1 32 ALA N N -4.837 2.213 7.546 1.00 . A A . 32 ALA N 1 1
10 18641 1 1 32 ALA O O -2.060 1.607 8.534 1.00 . A A . 32 ALA O 1 1
10 18642 1 1 33 TYR C C -0.537 -1.486 8.331 1.00 . A A . 33 TYR C 1 1
10 18643 1 1 33 TYR CA C -1.985 -1.206 8.786 1.00 . A A . 33 TYR CA 1 1
10 18644 1 1 33 TYR CB C -2.705 -2.559 9.065 1.00 . A A . 33 TYR CB 1 1
10 18645 1 1 33 TYR CD1 C -4.342 -2.231 10.998 1.00 . A A . 33 TYR CD1 1 1
10 18646 1 1 33 TYR CD2 C -5.248 -2.457 8.802 1.00 . A A . 33 TYR CD2 1 1
10 18647 1 1 33 TYR CE1 C -5.618 -2.100 11.511 1.00 . A A . 33 TYR CE1 1 1
10 18648 1 1 33 TYR CE2 C -6.521 -2.329 9.320 1.00 . A A . 33 TYR CE2 1 1
10 18649 1 1 33 TYR CG C -4.124 -2.415 9.631 1.00 . A A . 33 TYR CG 1 1
10 18650 1 1 33 TYR CZ C -6.703 -2.148 10.669 1.00 . A A . 33 TYR CZ 1 1
10 18651 1 1 33 TYR H H -3.235 -0.895 7.097 1.00 . A A . 33 TYR H 1 1
10 18652 1 1 33 TYR HA H -1.953 -0.636 9.712 1.00 . A A . 33 TYR HA 1 1
10 18653 1 1 33 TYR HB2 H -2.766 -3.127 8.144 1.00 . A A . 33 TYR HB2 1 1
10 18654 1 1 33 TYR HB3 H -2.121 -3.135 9.780 1.00 . A A . 33 TYR HB3 1 1
10 18655 1 1 33 TYR HD1 H -3.490 -2.196 11.668 1.00 . A A . 33 TYR HD1 1 1
10 18656 1 1 33 TYR HD2 H -5.113 -2.599 7.737 1.00 . A A . 33 TYR HD2 1 1
10 18657 1 1 33 TYR HE1 H -5.760 -1.959 12.575 1.00 . A A . 33 TYR HE1 1 1
10 18658 1 1 33 TYR HE2 H -7.374 -2.368 8.659 1.00 . A A . 33 TYR HE2 1 1
10 18659 1 1 33 TYR HH H -8.036 -1.207 11.694 1.00 . A A . 33 TYR HH 1 1
10 18660 1 1 33 TYR N N -2.738 -0.417 7.792 1.00 . A A . 33 TYR N 1 1
10 18661 1 1 33 TYR O O -0.222 -1.513 7.136 1.00 . A A . 33 TYR O 1 1
10 18662 1 1 33 TYR OH O -7.981 -2.013 11.178 1.00 . A A . 33 TYR OH 1 1
10 18663 1 1 34 VAL C C 1.601 -3.688 9.612 1.00 . A A . 34 VAL C 1 1
10 18664 1 1 34 VAL CA C 1.678 -2.221 9.157 1.00 . A A . 34 VAL CA 1 1
10 18665 1 1 34 VAL CB C 2.739 -1.443 10.019 1.00 . A A . 34 VAL CB 1 1
10 18666 1 1 34 VAL CG1 C 4.170 -1.969 9.772 1.00 . A A . 34 VAL CG1 1 1
10 18667 1 1 34 VAL CG2 C 2.650 0.073 9.752 1.00 . A A . 34 VAL CG2 1 1
10 18668 1 1 34 VAL H H 0.070 -1.353 10.219 1.00 . A A . 34 VAL H 1 1
10 18669 1 1 34 VAL HA H 1.966 -2.170 8.105 1.00 . A A . 34 VAL HA 1 1
10 18670 1 1 34 VAL HB H 2.505 -1.605 11.072 1.00 . A A . 34 VAL HB 1 1
10 18671 1 1 34 VAL HG11 H 4.439 -1.823 8.732 1.00 . A A . 34 VAL HG11 1 1
10 18672 1 1 34 VAL HG12 H 4.219 -3.024 10.006 1.00 . A A . 34 VAL HG12 1 1
10 18673 1 1 34 VAL HG13 H 4.873 -1.436 10.400 1.00 . A A . 34 VAL HG13 1 1
10 18674 1 1 34 VAL HG21 H 1.651 0.427 9.984 1.00 . A A . 34 VAL HG21 1 1
10 18675 1 1 34 VAL HG22 H 2.866 0.276 8.711 1.00 . A A . 34 VAL HG22 1 1
10 18676 1 1 34 VAL HG23 H 3.364 0.599 10.373 1.00 . A A . 34 VAL HG23 1 1
10 18677 1 1 34 VAL N N 0.338 -1.642 9.324 1.00 . A A . 34 VAL N 1 1
10 18678 1 1 34 VAL O O 1.215 -3.948 10.754 1.00 . A A . 34 VAL O 1 1
10 18679 1 1 35 VAL C C 3.088 -6.882 8.788 1.00 . A A . 35 VAL C 1 1
10 18680 1 1 35 VAL CA C 1.778 -6.097 9.032 1.00 . A A . 35 VAL CA 1 1
10 18681 1 1 35 VAL CB C 0.591 -6.767 8.225 1.00 . A A . 35 VAL CB 1 1
10 18682 1 1 35 VAL CG1 C -0.789 -6.229 8.697 1.00 . A A . 35 VAL CG1 1 1
10 18683 1 1 35 VAL CG2 C 0.768 -6.574 6.694 1.00 . A A . 35 VAL CG2 1 1
10 18684 1 1 35 VAL H H 2.232 -4.381 7.830 1.00 . A A . 35 VAL H 1 1
10 18685 1 1 35 VAL HA H 1.541 -6.188 10.094 1.00 . A A . 35 VAL HA 1 1
10 18686 1 1 35 VAL HB H 0.607 -7.839 8.430 1.00 . A A . 35 VAL HB 1 1
10 18687 1 1 35 VAL HG11 H -0.918 -6.427 9.756 1.00 . A A . 35 VAL HG11 1 1
10 18688 1 1 35 VAL HG12 H -1.584 -6.720 8.149 1.00 . A A . 35 VAL HG12 1 1
10 18689 1 1 35 VAL HG13 H -0.846 -5.160 8.525 1.00 . A A . 35 VAL HG13 1 1
10 18690 1 1 35 VAL HG21 H 1.705 -7.014 6.375 1.00 . A A . 35 VAL HG21 1 1
10 18691 1 1 35 VAL HG22 H 0.772 -5.519 6.456 1.00 . A A . 35 VAL HG22 1 1
10 18692 1 1 35 VAL HG23 H -0.047 -7.055 6.164 1.00 . A A . 35 VAL HG23 1 1
10 18693 1 1 35 VAL N N 1.911 -4.648 8.720 1.00 . A A . 35 VAL N 1 1
10 18694 1 1 35 VAL O O 3.896 -6.535 7.923 1.00 . A A . 35 VAL O 1 1
10 18695 1 1 36 SER C C 3.737 -10.306 9.124 1.00 . A A . 36 SER C 1 1
10 18696 1 1 36 SER CA C 4.364 -8.929 9.419 1.00 . A A . 36 SER CA 1 1
10 18697 1 1 36 SER CB C 5.253 -8.997 10.686 1.00 . A A . 36 SER CB 1 1
10 18698 1 1 36 SER H H 2.685 -8.046 10.362 1.00 . A A . 36 SER H 1 1
10 18699 1 1 36 SER HA H 4.978 -8.629 8.570 1.00 . A A . 36 SER HA 1 1
10 18700 1 1 36 SER HB2 H 6.029 -9.737 10.549 1.00 . A A . 36 SER HB2 1 1
10 18701 1 1 36 SER HB3 H 5.713 -8.030 10.852 1.00 . A A . 36 SER HB3 1 1
10 18702 1 1 36 SER HG H 4.809 -8.827 12.596 1.00 . A A . 36 SER HG 1 1
10 18703 1 1 36 SER N N 3.287 -7.935 9.598 1.00 . A A . 36 SER N 1 1
10 18704 1 1 36 SER O O 2.909 -10.793 9.899 1.00 . A A . 36 SER O 1 1
10 18705 1 1 36 SER OG O 4.501 -9.340 11.841 1.00 . A A . 36 SER OG 1 1
10 18706 1 1 37 TYR C C 4.538 -13.023 6.731 1.00 . A A . 37 TYR C 1 1
10 18707 1 1 37 TYR CA C 3.526 -12.206 7.547 1.00 . A A . 37 TYR CA 1 1
10 18708 1 1 37 TYR CB C 2.238 -11.943 6.701 1.00 . A A . 37 TYR CB 1 1
10 18709 1 1 37 TYR CD1 C 2.474 -9.716 5.463 1.00 . A A . 37 TYR CD1 1 1
10 18710 1 1 37 TYR CD2 C 2.664 -11.723 4.175 1.00 . A A . 37 TYR CD2 1 1
10 18711 1 1 37 TYR CE1 C 2.683 -8.967 4.325 1.00 . A A . 37 TYR CE1 1 1
10 18712 1 1 37 TYR CE2 C 2.879 -10.972 3.036 1.00 . A A . 37 TYR CE2 1 1
10 18713 1 1 37 TYR CG C 2.459 -11.112 5.421 1.00 . A A . 37 TYR CG 1 1
10 18714 1 1 37 TYR CZ C 2.885 -9.595 3.118 1.00 . A A . 37 TYR CZ 1 1
10 18715 1 1 37 TYR H H 4.870 -10.547 7.489 1.00 . A A . 37 TYR H 1 1
10 18716 1 1 37 TYR HA H 3.254 -12.787 8.426 1.00 . A A . 37 TYR HA 1 1
10 18717 1 1 37 TYR HB2 H 1.804 -12.895 6.414 1.00 . A A . 37 TYR HB2 1 1
10 18718 1 1 37 TYR HB3 H 1.519 -11.416 7.320 1.00 . A A . 37 TYR HB3 1 1
10 18719 1 1 37 TYR HD1 H 2.320 -9.215 6.410 1.00 . A A . 37 TYR HD1 1 1
10 18720 1 1 37 TYR HD2 H 2.658 -12.805 4.109 1.00 . A A . 37 TYR HD2 1 1
10 18721 1 1 37 TYR HE1 H 2.688 -7.887 4.386 1.00 . A A . 37 TYR HE1 1 1
10 18722 1 1 37 TYR HE2 H 3.035 -11.467 2.085 1.00 . A A . 37 TYR HE2 1 1
10 18723 1 1 37 TYR HH H 3.704 -8.113 2.200 1.00 . A A . 37 TYR HH 1 1
10 18724 1 1 37 TYR N N 4.132 -10.933 8.010 1.00 . A A . 37 TYR N 1 1
10 18725 1 1 37 TYR O O 5.467 -12.466 6.135 1.00 . A A . 37 TYR O 1 1
10 18726 1 1 37 TYR OH O 3.104 -8.839 1.988 1.00 . A A . 37 TYR OH 1 1
10 18727 1 1 38 THR C C 4.371 -15.856 4.728 1.00 . A A . 38 THR C 1 1
10 18728 1 1 38 THR CA C 5.187 -15.263 5.906 1.00 . A A . 38 THR CA 1 1
10 18729 1 1 38 THR CB C 5.763 -16.416 6.803 1.00 . A A . 38 THR CB 1 1
10 18730 1 1 38 THR CG2 C 6.857 -17.217 6.064 1.00 . A A . 38 THR CG2 1 1
10 18731 1 1 38 THR H H 3.546 -14.710 7.143 1.00 . A A . 38 THR H 1 1
10 18732 1 1 38 THR HA H 6.025 -14.695 5.507 1.00 . A A . 38 THR HA 1 1
10 18733 1 1 38 THR HB H 4.957 -17.091 7.069 1.00 . A A . 38 THR HB 1 1
10 18734 1 1 38 THR HG1 H 5.591 -15.519 8.555 1.00 . A A . 38 THR HG1 1 1
10 18735 1 1 38 THR HG21 H 7.678 -16.561 5.798 1.00 . A A . 38 THR HG21 1 1
10 18736 1 1 38 THR HG22 H 6.443 -17.650 5.160 1.00 . A A . 38 THR HG22 1 1
10 18737 1 1 38 THR HG23 H 7.227 -18.009 6.701 1.00 . A A . 38 THR HG23 1 1
10 18738 1 1 38 THR N N 4.327 -14.343 6.675 1.00 . A A . 38 THR N 1 1
10 18739 1 1 38 THR O O 3.423 -16.616 4.969 1.00 . A A . 38 THR O 1 1
10 18740 1 1 38 THR OG1 O 6.312 -15.868 8.014 1.00 . A A . 38 THR OG1 1 1
10 18741 1 1 39 PRO C C 3.982 -17.578 2.191 1.00 . A A . 39 PRO C 1 1
10 18742 1 1 39 PRO CA C 4.002 -16.017 2.231 1.00 . A A . 39 PRO CA 1 1
10 18743 1 1 39 PRO CB C 4.800 -15.400 1.034 1.00 . A A . 39 PRO CB 1 1
10 18744 1 1 39 PRO CD C 5.717 -14.471 3.065 1.00 . A A . 39 PRO CD 1 1
10 18745 1 1 39 PRO CG C 6.051 -14.827 1.635 1.00 . A A . 39 PRO CG 1 1
10 18746 1 1 39 PRO HA H 2.975 -15.655 2.198 1.00 . A A . 39 PRO HA 1 1
10 18747 1 1 39 PRO HB2 H 5.033 -16.162 0.302 1.00 . A A . 39 PRO HB2 1 1
10 18748 1 1 39 PRO HB3 H 4.201 -14.626 0.557 1.00 . A A . 39 PRO HB3 1 1
10 18749 1 1 39 PRO HD2 H 6.598 -14.560 3.691 1.00 . A A . 39 PRO HD2 1 1
10 18750 1 1 39 PRO HD3 H 5.313 -13.472 3.135 1.00 . A A . 39 PRO HD3 1 1
10 18751 1 1 39 PRO HG2 H 6.847 -15.570 1.609 1.00 . A A . 39 PRO HG2 1 1
10 18752 1 1 39 PRO HG3 H 6.358 -13.944 1.088 1.00 . A A . 39 PRO HG3 1 1
10 18753 1 1 39 PRO N N 4.694 -15.479 3.437 1.00 . A A . 39 PRO N 1 1
10 18754 1 1 39 PRO O O 5.036 -18.228 2.156 1.00 . A A . 39 PRO O 1 1
10 18755 1 1 40 THR C C 3.020 -20.422 1.103 1.00 . A A . 40 THR C 1 1
10 18756 1 1 40 THR CA C 2.500 -19.611 2.315 1.00 . A A . 40 THR CA 1 1
10 18757 1 1 40 THR CB C 0.972 -19.885 2.491 1.00 . A A . 40 THR CB 1 1
10 18758 1 1 40 THR CG2 C 0.428 -19.289 3.804 1.00 . A A . 40 THR CG2 1 1
10 18759 1 1 40 THR H H 1.977 -17.552 2.140 1.00 . A A . 40 THR H 1 1
10 18760 1 1 40 THR HA H 3.007 -19.967 3.208 1.00 . A A . 40 THR HA 1 1
10 18761 1 1 40 THR HB H 0.806 -20.958 2.509 1.00 . A A . 40 THR HB 1 1
10 18762 1 1 40 THR HG1 H -0.469 -18.777 1.703 1.00 . A A . 40 THR HG1 1 1
10 18763 1 1 40 THR HG21 H 0.568 -18.215 3.804 1.00 . A A . 40 THR HG21 1 1
10 18764 1 1 40 THR HG22 H 0.953 -19.717 4.648 1.00 . A A . 40 THR HG22 1 1
10 18765 1 1 40 THR HG23 H -0.628 -19.511 3.892 1.00 . A A . 40 THR HG23 1 1
10 18766 1 1 40 THR N N 2.756 -18.146 2.207 1.00 . A A . 40 THR N 1 1
10 18767 1 1 40 THR O O 3.162 -21.645 1.186 1.00 . A A . 40 THR O 1 1
10 18768 1 1 40 THR OG1 O 0.255 -19.327 1.375 1.00 . A A . 40 THR OG1 1 1
10 18769 1 1 41 ASN C C 5.399 -20.782 -0.980 1.00 . A A . 41 ASN C 1 1
10 18770 1 1 41 ASN CA C 3.915 -20.337 -1.227 1.00 . A A . 41 ASN CA 1 1
10 18771 1 1 41 ASN CB C 3.812 -19.318 -2.400 1.00 . A A . 41 ASN CB 1 1
10 18772 1 1 41 ASN CG C 4.274 -19.871 -3.750 1.00 . A A . 41 ASN CG 1 1
10 18773 1 1 41 ASN H H 3.043 -18.787 -0.065 1.00 . A A . 41 ASN H 1 1
10 18774 1 1 41 ASN HA H 3.337 -21.219 -1.487 1.00 . A A . 41 ASN HA 1 1
10 18775 1 1 41 ASN HB2 H 2.780 -19.005 -2.504 1.00 . A A . 41 ASN HB2 1 1
10 18776 1 1 41 ASN HB3 H 4.406 -18.440 -2.166 1.00 . A A . 41 ASN HB3 1 1
10 18777 1 1 41 ASN HD21 H 6.096 -19.144 -3.486 1.00 . A A . 41 ASN HD21 1 1
10 18778 1 1 41 ASN HD22 H 5.828 -19.994 -4.962 1.00 . A A . 41 ASN HD22 1 1
10 18779 1 1 41 ASN N N 3.296 -19.732 -0.021 1.00 . A A . 41 ASN N 1 1
10 18780 1 1 41 ASN ND2 N 5.528 -19.649 -4.098 1.00 . A A . 41 ASN ND2 1 1
10 18781 1 1 41 ASN O O 5.985 -21.507 -1.792 1.00 . A A . 41 ASN O 1 1
10 18782 1 1 41 ASN OD1 O 3.505 -20.483 -4.479 1.00 . A A . 41 ASN OD1 1 1
10 18783 1 1 42 GLY C C 8.320 -19.524 0.097 1.00 . A A . 42 GLY C 1 1
10 18784 1 1 42 GLY CA C 7.382 -20.662 0.498 1.00 . A A . 42 GLY CA 1 1
10 18785 1 1 42 GLY H H 5.420 -19.919 0.832 1.00 . A A . 42 GLY H 1 1
10 18786 1 1 42 GLY HA2 H 7.458 -20.805 1.567 1.00 . A A . 42 GLY HA2 1 1
10 18787 1 1 42 GLY HA3 H 7.697 -21.579 0.007 1.00 . A A . 42 GLY HA3 1 1
10 18788 1 1 42 GLY N N 5.974 -20.380 0.172 1.00 . A A . 42 GLY N 1 1
10 18789 1 1 42 GLY O O 9.322 -19.743 -0.594 1.00 . A A . 42 GLY O 1 1
10 18790 1 1 43 GLY C C 9.600 -16.618 1.456 1.00 . A A . 43 GLY C 1 1
10 18791 1 1 43 GLY CA C 8.791 -17.106 0.245 1.00 . A A . 43 GLY CA 1 1
10 18792 1 1 43 GLY H H 7.150 -18.195 1.045 1.00 . A A . 43 GLY H 1 1
10 18793 1 1 43 GLY HA2 H 9.477 -17.312 -0.571 1.00 . A A . 43 GLY HA2 1 1
10 18794 1 1 43 GLY HA3 H 8.124 -16.313 -0.068 1.00 . A A . 43 GLY HA3 1 1
10 18795 1 1 43 GLY N N 7.976 -18.296 0.528 1.00 . A A . 43 GLY N 1 1
10 18796 1 1 43 GLY O O 9.982 -17.411 2.327 1.00 . A A . 43 GLY O 1 1
10 18797 1 1 44 GLN C C 9.570 -13.823 3.461 1.00 . A A . 44 GLN C 1 1
10 18798 1 1 44 GLN CA C 10.575 -14.634 2.613 1.00 . A A . 44 GLN CA 1 1
10 18799 1 1 44 GLN CB C 11.715 -13.715 2.067 1.00 . A A . 44 GLN CB 1 1
10 18800 1 1 44 GLN CD C 12.401 -11.749 0.533 1.00 . A A . 44 GLN CD 1 1
10 18801 1 1 44 GLN CG C 11.265 -12.645 1.040 1.00 . A A . 44 GLN CG 1 1
10 18802 1 1 44 GLN H H 9.517 -14.746 0.758 1.00 . A A . 44 GLN H 1 1
10 18803 1 1 44 GLN HA H 11.020 -15.407 3.244 1.00 . A A . 44 GLN HA 1 1
10 18804 1 1 44 GLN HB2 H 12.181 -13.203 2.902 1.00 . A A . 44 GLN HB2 1 1
10 18805 1 1 44 GLN HB3 H 12.464 -14.342 1.592 1.00 . A A . 44 GLN HB3 1 1
10 18806 1 1 44 GLN HE21 H 11.143 -10.250 0.233 1.00 . A A . 44 GLN HE21 1 1
10 18807 1 1 44 GLN HE22 H 12.793 -9.936 -0.156 1.00 . A A . 44 GLN HE22 1 1
10 18808 1 1 44 GLN HG2 H 10.828 -13.152 0.189 1.00 . A A . 44 GLN HG2 1 1
10 18809 1 1 44 GLN HG3 H 10.508 -12.020 1.501 1.00 . A A . 44 GLN HG3 1 1
10 18810 1 1 44 GLN N N 9.861 -15.300 1.495 1.00 . A A . 44 GLN N 1 1
10 18811 1 1 44 GLN NE2 N 12.079 -10.523 0.165 1.00 . A A . 44 GLN NE2 1 1
10 18812 1 1 44 GLN O O 8.713 -13.124 2.904 1.00 . A A . 44 GLN O 1 1
10 18813 1 1 44 GLN OE1 O 13.557 -12.154 0.466 1.00 . A A . 44 GLN OE1 1 1
10 18814 1 1 45 ARG C C 8.905 -11.694 5.569 1.00 . A A . 45 ARG C 1 1
10 18815 1 1 45 ARG CA C 8.764 -13.226 5.741 1.00 . A A . 45 ARG CA 1 1
10 18816 1 1 45 ARG CB C 9.067 -13.595 7.216 1.00 . A A . 45 ARG CB 1 1
10 18817 1 1 45 ARG CD C 8.682 -12.937 9.681 1.00 . A A . 45 ARG CD 1 1
10 18818 1 1 45 ARG CG C 8.120 -12.917 8.250 1.00 . A A . 45 ARG CG 1 1
10 18819 1 1 45 ARG CZ C 10.881 -12.343 10.683 1.00 . A A . 45 ARG CZ 1 1
10 18820 1 1 45 ARG H H 10.313 -14.571 5.178 1.00 . A A . 45 ARG H 1 1
10 18821 1 1 45 ARG HA H 7.738 -13.523 5.508 1.00 . A A . 45 ARG HA 1 1
10 18822 1 1 45 ARG HB2 H 8.984 -14.672 7.329 1.00 . A A . 45 ARG HB2 1 1
10 18823 1 1 45 ARG HB3 H 10.090 -13.303 7.445 1.00 . A A . 45 ARG HB3 1 1
10 18824 1 1 45 ARG HD2 H 7.961 -12.472 10.346 1.00 . A A . 45 ARG HD2 1 1
10 18825 1 1 45 ARG HD3 H 8.844 -13.965 9.988 1.00 . A A . 45 ARG HD3 1 1
10 18826 1 1 45 ARG HE H 10.107 -11.504 9.088 1.00 . A A . 45 ARG HE 1 1
10 18827 1 1 45 ARG HG2 H 7.962 -11.882 7.960 1.00 . A A . 45 ARG HG2 1 1
10 18828 1 1 45 ARG HG3 H 7.162 -13.432 8.238 1.00 . A A . 45 ARG HG3 1 1
10 18829 1 1 45 ARG HH11 H 9.963 -13.798 11.677 1.00 . A A . 45 ARG HH11 1 1
10 18830 1 1 45 ARG HH12 H 11.487 -13.301 12.317 1.00 . A A . 45 ARG HH12 1 1
10 18831 1 1 45 ARG HH21 H 12.002 -10.896 9.917 1.00 . A A . 45 ARG HH21 1 1
10 18832 1 1 45 ARG HH22 H 12.640 -11.681 11.321 1.00 . A A . 45 ARG HH22 1 1
10 18833 1 1 45 ARG N N 9.652 -13.954 4.806 1.00 . A A . 45 ARG N 1 1
10 18834 1 1 45 ARG NE N 9.954 -12.192 9.769 1.00 . A A . 45 ARG NE 1 1
10 18835 1 1 45 ARG NH1 N 10.770 -13.216 11.631 1.00 . A A . 45 ARG NH1 1 1
10 18836 1 1 45 ARG NH2 N 11.924 -11.584 10.641 1.00 . A A . 45 ARG NH2 1 1
10 18837 1 1 45 ARG O O 9.985 -11.131 5.783 1.00 . A A . 45 ARG O 1 1
10 18838 1 1 46 VAL C C 7.563 -8.821 6.262 1.00 . A A . 46 VAL C 1 1
10 18839 1 1 46 VAL CA C 7.759 -9.602 4.942 1.00 . A A . 46 VAL CA 1 1
10 18840 1 1 46 VAL CB C 6.625 -9.260 3.917 1.00 . A A . 46 VAL CB 1 1
10 18841 1 1 46 VAL CG1 C 6.629 -7.761 3.525 1.00 . A A . 46 VAL CG1 1 1
10 18842 1 1 46 VAL CG2 C 6.731 -10.167 2.669 1.00 . A A . 46 VAL CG2 1 1
10 18843 1 1 46 VAL H H 6.976 -11.562 5.089 1.00 . A A . 46 VAL H 1 1
10 18844 1 1 46 VAL HA H 8.713 -9.313 4.496 1.00 . A A . 46 VAL HA 1 1
10 18845 1 1 46 VAL HB H 5.666 -9.473 4.396 1.00 . A A . 46 VAL HB 1 1
10 18846 1 1 46 VAL HG11 H 7.574 -7.500 3.066 1.00 . A A . 46 VAL HG11 1 1
10 18847 1 1 46 VAL HG12 H 6.481 -7.150 4.409 1.00 . A A . 46 VAL HG12 1 1
10 18848 1 1 46 VAL HG13 H 5.824 -7.564 2.826 1.00 . A A . 46 VAL HG13 1 1
10 18849 1 1 46 VAL HG21 H 7.665 -9.978 2.154 1.00 . A A . 46 VAL HG21 1 1
10 18850 1 1 46 VAL HG22 H 5.906 -9.964 2.000 1.00 . A A . 46 VAL HG22 1 1
10 18851 1 1 46 VAL HG23 H 6.692 -11.209 2.967 1.00 . A A . 46 VAL HG23 1 1
10 18852 1 1 46 VAL N N 7.800 -11.047 5.197 1.00 . A A . 46 VAL N 1 1
10 18853 1 1 46 VAL O O 6.493 -8.884 6.883 1.00 . A A . 46 VAL O 1 1
10 18854 1 1 47 ASP C C 8.284 -5.847 7.667 1.00 . A A . 47 ASP C 1 1
10 18855 1 1 47 ASP CA C 8.642 -7.327 7.933 1.00 . A A . 47 ASP CA 1 1
10 18856 1 1 47 ASP CB C 10.036 -7.435 8.595 1.00 . A A . 47 ASP CB 1 1
10 18857 1 1 47 ASP CG C 10.323 -8.852 9.099 1.00 . A A . 47 ASP CG 1 1
10 18858 1 1 47 ASP H H 9.410 -8.076 6.100 1.00 . A A . 47 ASP H 1 1
10 18859 1 1 47 ASP HA H 7.901 -7.755 8.613 1.00 . A A . 47 ASP HA 1 1
10 18860 1 1 47 ASP HB2 H 10.797 -7.153 7.874 1.00 . A A . 47 ASP HB2 1 1
10 18861 1 1 47 ASP HB3 H 10.090 -6.749 9.439 1.00 . A A . 47 ASP HB3 1 1
10 18862 1 1 47 ASP N N 8.618 -8.105 6.679 1.00 . A A . 47 ASP N 1 1
10 18863 1 1 47 ASP O O 8.874 -5.218 6.775 1.00 . A A . 47 ASP O 1 1
10 18864 1 1 47 ASP OD1 O 9.801 -9.214 10.176 1.00 . A A . 47 ASP OD1 1 1
10 18865 1 1 47 ASP OD2 O 11.053 -9.615 8.428 1.00 . A A . 47 ASP OD2 1 1
10 18866 1 1 48 HIS C C 6.339 -3.581 6.905 1.00 . A A . 48 HIS C 1 1
10 18867 1 1 48 HIS CA C 6.845 -3.912 8.345 1.00 . A A . 48 HIS CA 1 1
10 18868 1 1 48 HIS CB C 7.920 -2.883 8.839 1.00 . A A . 48 HIS CB 1 1
10 18869 1 1 48 HIS CD2 C 8.114 -3.854 11.258 1.00 . A A . 48 HIS CD2 1 1
10 18870 1 1 48 HIS CE1 C 8.648 -2.012 12.304 1.00 . A A . 48 HIS CE1 1 1
10 18871 1 1 48 HIS CG C 8.164 -2.869 10.331 1.00 . A A . 48 HIS CG 1 1
10 18872 1 1 48 HIS H H 6.968 -5.870 9.182 1.00 . A A . 48 HIS H 1 1
10 18873 1 1 48 HIS HA H 5.986 -3.841 9.004 1.00 . A A . 48 HIS HA 1 1
10 18874 1 1 48 HIS HB2 H 8.862 -3.098 8.359 1.00 . A A . 48 HIS HB2 1 1
10 18875 1 1 48 HIS HB3 H 7.607 -1.886 8.555 1.00 . A A . 48 HIS HB3 1 1
10 18876 1 1 48 HIS HD1 H 8.630 -0.830 10.640 1.00 . A A . 48 HIS HD1 1 1
10 18877 1 1 48 HIS HD2 H 7.870 -4.889 11.075 1.00 . A A . 48 HIS HD2 1 1
10 18878 1 1 48 HIS HE1 H 8.917 -1.314 13.085 1.00 . A A . 48 HIS HE1 1 1
10 18879 1 1 48 HIS HE2 H 8.224 -3.710 13.340 1.00 . A A . 48 HIS HE2 1 1
10 18880 1 1 48 HIS N N 7.339 -5.305 8.468 1.00 . A A . 48 HIS N 1 1
10 18881 1 1 48 HIS ND1 N 8.505 -1.725 11.027 1.00 . A A . 48 HIS ND1 1 1
10 18882 1 1 48 HIS NE2 N 8.416 -3.295 12.472 1.00 . A A . 48 HIS NE2 1 1
10 18883 1 1 48 HIS O O 6.838 -2.659 6.243 1.00 . A A . 48 HIS O 1 1
10 18884 1 1 49 HIS C C 3.856 -2.941 5.013 1.00 . A A . 49 HIS C 1 1
10 18885 1 1 49 HIS CA C 4.761 -4.196 5.083 1.00 . A A . 49 HIS CA 1 1
10 18886 1 1 49 HIS CB C 3.951 -5.462 4.685 1.00 . A A . 49 HIS CB 1 1
10 18887 1 1 49 HIS CD2 C 2.198 -5.074 2.798 1.00 . A A . 49 HIS CD2 1 1
10 18888 1 1 49 HIS CE1 C 3.428 -5.706 1.122 1.00 . A A . 49 HIS CE1 1 1
10 18889 1 1 49 HIS CG C 3.415 -5.444 3.263 1.00 . A A . 49 HIS CG 1 1
10 18890 1 1 49 HIS H H 5.024 -5.086 7.001 1.00 . A A . 49 HIS H 1 1
10 18891 1 1 49 HIS HA H 5.585 -4.078 4.380 1.00 . A A . 49 HIS HA 1 1
10 18892 1 1 49 HIS HB2 H 4.591 -6.333 4.781 1.00 . A A . 49 HIS HB2 1 1
10 18893 1 1 49 HIS HB3 H 3.110 -5.577 5.362 1.00 . A A . 49 HIS HB3 1 1
10 18894 1 1 49 HIS HD2 H 1.367 -4.710 3.384 1.00 . A A . 49 HIS HD2 1 1
10 18895 1 1 49 HIS HE1 H 3.746 -5.946 0.118 1.00 . A A . 49 HIS HE1 1 1
10 18896 1 1 49 HIS HE2 H 1.553 -4.891 0.804 1.00 . A A . 49 HIS HE2 1 1
10 18897 1 1 49 HIS N N 5.351 -4.364 6.432 1.00 . A A . 49 HIS N 1 1
10 18898 1 1 49 HIS ND1 N 4.185 -5.844 2.197 1.00 . A A . 49 HIS ND1 1 1
10 18899 1 1 49 HIS NE2 N 2.216 -5.244 1.437 1.00 . A A . 49 HIS NE2 1 1
10 18900 1 1 49 HIS O O 2.938 -2.774 5.826 1.00 . A A . 49 HIS O 1 1
10 18901 1 1 50 LYS C C 3.041 -0.828 2.170 1.00 . A A . 50 LYS C 1 1
10 18902 1 1 50 LYS CA C 3.318 -0.878 3.708 1.00 . A A . 50 LYS CA 1 1
10 18903 1 1 50 LYS CB C 4.041 0.435 4.151 1.00 . A A . 50 LYS CB 1 1
10 18904 1 1 50 LYS CD C 4.893 1.978 6.025 1.00 . A A . 50 LYS CD 1 1
10 18905 1 1 50 LYS CE C 4.950 2.279 7.536 1.00 . A A . 50 LYS CE 1 1
10 18906 1 1 50 LYS CG C 4.105 0.684 5.681 1.00 . A A . 50 LYS CG 1 1
10 18907 1 1 50 LYS H H 4.931 -2.216 3.477 1.00 . A A . 50 LYS H 1 1
10 18908 1 1 50 LYS HA H 2.371 -0.962 4.238 1.00 . A A . 50 LYS HA 1 1
10 18909 1 1 50 LYS HB2 H 5.058 0.418 3.768 1.00 . A A . 50 LYS HB2 1 1
10 18910 1 1 50 LYS HB3 H 3.526 1.282 3.701 1.00 . A A . 50 LYS HB3 1 1
10 18911 1 1 50 LYS HD2 H 5.906 1.873 5.656 1.00 . A A . 50 LYS HD2 1 1
10 18912 1 1 50 LYS HD3 H 4.420 2.816 5.521 1.00 . A A . 50 LYS HD3 1 1
10 18913 1 1 50 LYS HE2 H 5.260 1.388 8.070 1.00 . A A . 50 LYS HE2 1 1
10 18914 1 1 50 LYS HE3 H 5.678 3.063 7.711 1.00 . A A . 50 LYS HE3 1 1
10 18915 1 1 50 LYS HG2 H 3.095 0.776 6.063 1.00 . A A . 50 LYS HG2 1 1
10 18916 1 1 50 LYS HG3 H 4.590 -0.165 6.161 1.00 . A A . 50 LYS HG3 1 1
10 18917 1 1 50 LYS HZ1 H 3.689 2.795 9.118 1.00 . A A . 50 LYS HZ1 1 1
10 18918 1 1 50 LYS HZ2 H 2.889 2.049 7.827 1.00 . A A . 50 LYS HZ2 1 1
10 18919 1 1 50 LYS HZ3 H 3.396 3.658 7.698 1.00 . A A . 50 LYS HZ3 1 1
10 18920 1 1 50 LYS N N 4.137 -2.065 4.029 1.00 . A A . 50 LYS N 1 1
10 18921 1 1 50 LYS NZ N 3.638 2.724 8.080 1.00 . A A . 50 LYS NZ 1 1
10 18922 1 1 50 LYS O O 3.938 -1.117 1.379 1.00 . A A . 50 LYS O 1 1
10 18923 1 1 51 TRP C C -0.489 -1.268 2.312 1.00 . A A . 51 TRP C 1 1
10 18924 1 1 51 TRP CA C 0.620 -0.217 2.568 1.00 . A A . 51 TRP CA 1 1
10 18925 1 1 51 TRP CB C 0.059 1.213 2.302 1.00 . A A . 51 TRP CB 1 1
10 18926 1 1 51 TRP CD1 C 1.921 2.916 1.729 1.00 . A A . 51 TRP CD1 1 1
10 18927 1 1 51 TRP CD2 C 1.226 2.996 3.853 1.00 . A A . 51 TRP CD2 1 1
10 18928 1 1 51 TRP CE2 C 2.228 3.965 3.667 1.00 . A A . 51 TRP CE2 1 1
10 18929 1 1 51 TRP CE3 C 0.635 2.871 5.115 1.00 . A A . 51 TRP CE3 1 1
10 18930 1 1 51 TRP CG C 1.037 2.334 2.598 1.00 . A A . 51 TRP CG 1 1
10 18931 1 1 51 TRP CH2 C 2.069 4.650 5.916 1.00 . A A . 51 TRP CH2 1 1
10 18932 1 1 51 TRP CZ2 C 2.663 4.794 4.695 1.00 . A A . 51 TRP CZ2 1 1
10 18933 1 1 51 TRP CZ3 C 1.064 3.696 6.135 1.00 . A A . 51 TRP CZ3 1 1
10 18934 1 1 51 TRP H H 1.723 -0.318 0.754 1.00 . A A . 51 TRP H 1 1
10 18935 1 1 51 TRP HA H 0.921 -0.279 3.610 1.00 . A A . 51 TRP HA 1 1
10 18936 1 1 51 TRP HB2 H -0.231 1.294 1.259 1.00 . A A . 51 TRP HB2 1 1
10 18937 1 1 51 TRP HB3 H -0.820 1.370 2.917 1.00 . A A . 51 TRP HB3 1 1
10 18938 1 1 51 TRP HD1 H 2.030 2.634 0.693 1.00 . A A . 51 TRP HD1 1 1
10 18939 1 1 51 TRP HE1 H 3.326 4.459 1.947 1.00 . A A . 51 TRP HE1 1 1
10 18940 1 1 51 TRP HE3 H -0.142 2.138 5.300 1.00 . A A . 51 TRP HE3 1 1
10 18941 1 1 51 TRP HH2 H 2.373 5.278 6.744 1.00 . A A . 51 TRP HH2 1 1
10 18942 1 1 51 TRP HZ2 H 3.438 5.533 4.545 1.00 . A A . 51 TRP HZ2 1 1
10 18943 1 1 51 TRP HZ3 H 0.619 3.615 7.119 1.00 . A A . 51 TRP HZ3 1 1
10 18944 1 1 51 TRP N N 1.814 -0.467 1.717 1.00 . A A . 51 TRP N 1 1
10 18945 1 1 51 TRP NE1 N 2.634 3.894 2.363 1.00 . A A . 51 TRP NE1 1 1
10 18946 1 1 51 TRP O O -0.819 -1.566 1.163 1.00 . A A . 51 TRP O 1 1
10 18947 1 1 52 VAL C C -3.413 -1.813 4.056 1.00 . A A . 52 VAL C 1 1
10 18948 1 1 52 VAL CA C -2.295 -2.616 3.376 1.00 . A A . 52 VAL CA 1 1
10 18949 1 1 52 VAL CB C -2.160 -4.036 4.061 1.00 . A A . 52 VAL CB 1 1
10 18950 1 1 52 VAL CG1 C -1.284 -4.988 3.216 1.00 . A A . 52 VAL CG1 1 1
10 18951 1 1 52 VAL CG2 C -1.630 -3.928 5.512 1.00 . A A . 52 VAL CG2 1 1
10 18952 1 1 52 VAL H H -0.642 -1.591 4.266 1.00 . A A . 52 VAL H 1 1
10 18953 1 1 52 VAL HA H -2.577 -2.768 2.331 1.00 . A A . 52 VAL HA 1 1
10 18954 1 1 52 VAL HB H -3.156 -4.476 4.106 1.00 . A A . 52 VAL HB 1 1
10 18955 1 1 52 VAL HG11 H -1.226 -5.959 3.695 1.00 . A A . 52 VAL HG11 1 1
10 18956 1 1 52 VAL HG12 H -0.286 -4.581 3.122 1.00 . A A . 52 VAL HG12 1 1
10 18957 1 1 52 VAL HG13 H -1.713 -5.104 2.228 1.00 . A A . 52 VAL HG13 1 1
10 18958 1 1 52 VAL HG21 H -1.589 -4.912 5.966 1.00 . A A . 52 VAL HG21 1 1
10 18959 1 1 52 VAL HG22 H -2.287 -3.298 6.099 1.00 . A A . 52 VAL HG22 1 1
10 18960 1 1 52 VAL HG23 H -0.636 -3.496 5.511 1.00 . A A . 52 VAL HG23 1 1
10 18961 1 1 52 VAL N N -1.050 -1.807 3.405 1.00 . A A . 52 VAL N 1 1
10 18962 1 1 52 VAL O O -3.164 -1.108 5.035 1.00 . A A . 52 VAL O 1 1
10 18963 1 1 53 ILE C C -6.776 -2.042 4.817 1.00 . A A . 53 ILE C 1 1
10 18964 1 1 53 ILE CA C -5.783 -1.123 4.068 1.00 . A A . 53 ILE CA 1 1
10 18965 1 1 53 ILE CB C -6.513 -0.300 2.940 1.00 . A A . 53 ILE CB 1 1
10 18966 1 1 53 ILE CD1 C -7.997 -0.519 0.816 1.00 . A A . 53 ILE CD1 1 1
10 18967 1 1 53 ILE CG1 C -7.236 -1.233 1.918 1.00 . A A . 53 ILE CG1 1 1
10 18968 1 1 53 ILE CG2 C -5.508 0.635 2.216 1.00 . A A . 53 ILE CG2 1 1
10 18969 1 1 53 ILE H H -4.791 -2.509 2.771 1.00 . A A . 53 ILE H 1 1
10 18970 1 1 53 ILE HA H -5.393 -0.405 4.795 1.00 . A A . 53 ILE HA 1 1
10 18971 1 1 53 ILE HB H -7.258 0.333 3.423 1.00 . A A . 53 ILE HB 1 1
10 18972 1 1 53 ILE HD11 H -8.738 0.141 1.245 1.00 . A A . 53 ILE HD11 1 1
10 18973 1 1 53 ILE HD12 H -8.487 -1.252 0.193 1.00 . A A . 53 ILE HD12 1 1
10 18974 1 1 53 ILE HD13 H -7.305 0.056 0.213 1.00 . A A . 53 ILE HD13 1 1
10 18975 1 1 53 ILE HG12 H -6.505 -1.869 1.438 1.00 . A A . 53 ILE HG12 1 1
10 18976 1 1 53 ILE HG13 H -7.944 -1.859 2.449 1.00 . A A . 53 ILE HG13 1 1
10 18977 1 1 53 ILE HG21 H -5.045 1.301 2.933 1.00 . A A . 53 ILE HG21 1 1
10 18978 1 1 53 ILE HG22 H -6.025 1.224 1.469 1.00 . A A . 53 ILE HG22 1 1
10 18979 1 1 53 ILE HG23 H -4.740 0.042 1.730 1.00 . A A . 53 ILE HG23 1 1
10 18980 1 1 53 ILE N N -4.639 -1.896 3.527 1.00 . A A . 53 ILE N 1 1
10 18981 1 1 53 ILE O O -6.739 -3.272 4.668 1.00 . A A . 53 ILE O 1 1
10 18982 1 1 54 GLN C C -9.555 -3.072 5.640 1.00 . A A . 54 GLN C 1 1
10 18983 1 1 54 GLN CA C -8.650 -2.125 6.467 1.00 . A A . 54 GLN CA 1 1
10 18984 1 1 54 GLN CB C -9.500 -1.064 7.215 1.00 . A A . 54 GLN CB 1 1
10 18985 1 1 54 GLN CD C -11.271 -0.542 8.997 1.00 . A A . 54 GLN CD 1 1
10 18986 1 1 54 GLN CG C -10.534 -1.628 8.206 1.00 . A A . 54 GLN CG 1 1
10 18987 1 1 54 GLN H H -7.522 -0.462 5.797 1.00 . A A . 54 GLN H 1 1
10 18988 1 1 54 GLN HA H -8.118 -2.718 7.206 1.00 . A A . 54 GLN HA 1 1
10 18989 1 1 54 GLN HB2 H -8.827 -0.414 7.765 1.00 . A A . 54 GLN HB2 1 1
10 18990 1 1 54 GLN HB3 H -10.027 -0.462 6.480 1.00 . A A . 54 GLN HB3 1 1
10 18991 1 1 54 GLN HE21 H -11.475 -1.751 10.543 1.00 . A A . 54 GLN HE21 1 1
10 18992 1 1 54 GLN HE22 H -12.150 -0.175 10.723 1.00 . A A . 54 GLN HE22 1 1
10 18993 1 1 54 GLN HG2 H -11.266 -2.203 7.655 1.00 . A A . 54 GLN HG2 1 1
10 18994 1 1 54 GLN HG3 H -10.022 -2.282 8.904 1.00 . A A . 54 GLN HG3 1 1
10 18995 1 1 54 GLN N N -7.627 -1.425 5.653 1.00 . A A . 54 GLN N 1 1
10 18996 1 1 54 GLN NE2 N -11.670 -0.854 10.208 1.00 . A A . 54 GLN NE2 1 1
10 18997 1 1 54 GLN O O -9.722 -4.243 5.981 1.00 . A A . 54 GLN O 1 1
10 18998 1 1 54 GLN OE1 O -11.472 0.572 8.523 1.00 . A A . 54 GLN OE1 1 1
10 18999 1 1 55 GLU C C -10.402 -4.424 2.838 1.00 . A A . 55 GLU C 1 1
10 19000 1 1 55 GLU CA C -11.061 -3.286 3.667 1.00 . A A . 55 GLU CA 1 1
10 19001 1 1 55 GLU CB C -11.740 -2.248 2.735 1.00 . A A . 55 GLU CB 1 1
10 19002 1 1 55 GLU CD C -12.764 0.100 2.541 1.00 . A A . 55 GLU CD 1 1
10 19003 1 1 55 GLU CG C -12.332 -1.030 3.485 1.00 . A A . 55 GLU CG 1 1
10 19004 1 1 55 GLU H H -9.767 -1.690 4.202 1.00 . A A . 55 GLU H 1 1
10 19005 1 1 55 GLU HA H -11.814 -3.721 4.318 1.00 . A A . 55 GLU HA 1 1
10 19006 1 1 55 GLU HB2 H -11.006 -1.886 2.020 1.00 . A A . 55 GLU HB2 1 1
10 19007 1 1 55 GLU HB3 H -12.544 -2.737 2.189 1.00 . A A . 55 GLU HB3 1 1
10 19008 1 1 55 GLU HG2 H -13.187 -1.363 4.064 1.00 . A A . 55 GLU HG2 1 1
10 19009 1 1 55 GLU HG3 H -11.583 -0.641 4.171 1.00 . A A . 55 GLU HG3 1 1
10 19010 1 1 55 GLU N N -10.072 -2.565 4.515 1.00 . A A . 55 GLU N 1 1
10 19011 1 1 55 GLU O O -11.090 -5.223 2.200 1.00 . A A . 55 GLU O 1 1
10 19012 1 1 55 GLU OE1 O -11.878 0.814 2.017 1.00 . A A . 55 GLU OE1 1 1
10 19013 1 1 55 GLU OE2 O -13.983 0.285 2.317 1.00 . A A . 55 GLU OE2 1 1
10 19014 1 1 56 GLU C C -7.973 -6.728 3.060 1.00 . A A . 56 GLU C 1 1
10 19015 1 1 56 GLU CA C -8.235 -5.477 2.160 1.00 . A A . 56 GLU CA 1 1
10 19016 1 1 56 GLU CB C -6.930 -4.746 1.748 1.00 . A A . 56 GLU CB 1 1
10 19017 1 1 56 GLU CD C -4.870 -4.577 0.267 1.00 . A A . 56 GLU CD 1 1
10 19018 1 1 56 GLU CG C -5.983 -5.490 0.806 1.00 . A A . 56 GLU CG 1 1
10 19019 1 1 56 GLU H H -8.590 -3.808 3.414 1.00 . A A . 56 GLU H 1 1
10 19020 1 1 56 GLU HA H -8.764 -5.796 1.264 1.00 . A A . 56 GLU HA 1 1
10 19021 1 1 56 GLU HB2 H -7.211 -3.818 1.256 1.00 . A A . 56 GLU HB2 1 1
10 19022 1 1 56 GLU HB3 H -6.377 -4.488 2.650 1.00 . A A . 56 GLU HB3 1 1
10 19023 1 1 56 GLU HG2 H -5.529 -6.323 1.344 1.00 . A A . 56 GLU HG2 1 1
10 19024 1 1 56 GLU HG3 H -6.558 -5.885 -0.025 1.00 . A A . 56 GLU HG3 1 1
10 19025 1 1 56 GLU N N -9.062 -4.476 2.873 1.00 . A A . 56 GLU N 1 1
10 19026 1 1 56 GLU O O -7.477 -7.766 2.597 1.00 . A A . 56 GLU O 1 1
10 19027 1 1 56 GLU OE1 O -3.886 -4.345 0.986 1.00 . A A . 56 GLU OE1 1 1
10 19028 1 1 56 GLU OE2 O -4.996 -4.051 -0.866 1.00 . A A . 56 GLU OE2 1 1
10 19029 1 1 57 ILE C C -9.623 -8.366 5.602 1.00 . A A . 57 ILE C 1 1
10 19030 1 1 57 ILE CA C -8.240 -7.690 5.362 1.00 . A A . 57 ILE CA 1 1
10 19031 1 1 57 ILE CB C -7.673 -7.120 6.722 1.00 . A A . 57 ILE CB 1 1
10 19032 1 1 57 ILE CD1 C -5.590 -5.918 7.752 1.00 . A A . 57 ILE CD1 1 1
10 19033 1 1 57 ILE CG1 C -6.263 -6.462 6.497 1.00 . A A . 57 ILE CG1 1 1
10 19034 1 1 57 ILE CG2 C -7.612 -8.220 7.817 1.00 . A A . 57 ILE CG2 1 1
10 19035 1 1 57 ILE H H -8.785 -5.773 4.622 1.00 . A A . 57 ILE H 1 1
10 19036 1 1 57 ILE HA H -7.540 -8.436 4.985 1.00 . A A . 57 ILE HA 1 1
10 19037 1 1 57 ILE HB H -8.362 -6.350 7.070 1.00 . A A . 57 ILE HB 1 1
10 19038 1 1 57 ILE HD11 H -4.652 -5.457 7.480 1.00 . A A . 57 ILE HD11 1 1
10 19039 1 1 57 ILE HD12 H -5.401 -6.728 8.444 1.00 . A A . 57 ILE HD12 1 1
10 19040 1 1 57 ILE HD13 H -6.229 -5.183 8.221 1.00 . A A . 57 ILE HD13 1 1
10 19041 1 1 57 ILE HG12 H -5.591 -7.195 6.071 1.00 . A A . 57 ILE HG12 1 1
10 19042 1 1 57 ILE HG13 H -6.365 -5.638 5.797 1.00 . A A . 57 ILE HG13 1 1
10 19043 1 1 57 ILE HG21 H -6.949 -9.016 7.502 1.00 . A A . 57 ILE HG21 1 1
10 19044 1 1 57 ILE HG22 H -8.601 -8.627 7.983 1.00 . A A . 57 ILE HG22 1 1
10 19045 1 1 57 ILE HG23 H -7.247 -7.797 8.743 1.00 . A A . 57 ILE HG23 1 1
10 19046 1 1 57 ILE N N -8.362 -6.614 4.350 1.00 . A A . 57 ILE N 1 1
10 19047 1 1 57 ILE O O -10.658 -7.692 5.616 1.00 . A A . 57 ILE O 1 1
10 19048 1 1 58 LYS C C -11.584 -10.164 7.308 1.00 . A A . 58 LYS C 1 1
10 19049 1 1 58 LYS CA C -10.817 -10.530 6.007 1.00 . A A . 58 LYS CA 1 1
10 19050 1 1 58 LYS CB C -10.399 -12.030 6.062 1.00 . A A . 58 LYS CB 1 1
10 19051 1 1 58 LYS CD C -11.130 -14.501 6.199 1.00 . A A . 58 LYS CD 1 1
10 19052 1 1 58 LYS CE C -12.260 -15.508 5.902 1.00 . A A . 58 LYS CE 1 1
10 19053 1 1 58 LYS CG C -11.578 -13.030 6.034 1.00 . A A . 58 LYS CG 1 1
10 19054 1 1 58 LYS H H -8.738 -10.146 5.788 1.00 . A A . 58 LYS H 1 1
10 19055 1 1 58 LYS HA H -11.472 -10.382 5.156 1.00 . A A . 58 LYS HA 1 1
10 19056 1 1 58 LYS HB2 H -9.760 -12.241 5.209 1.00 . A A . 58 LYS HB2 1 1
10 19057 1 1 58 LYS HB3 H -9.824 -12.201 6.970 1.00 . A A . 58 LYS HB3 1 1
10 19058 1 1 58 LYS HD2 H -10.306 -14.700 5.522 1.00 . A A . 58 LYS HD2 1 1
10 19059 1 1 58 LYS HD3 H -10.788 -14.649 7.221 1.00 . A A . 58 LYS HD3 1 1
10 19060 1 1 58 LYS HE2 H -12.505 -15.459 4.849 1.00 . A A . 58 LYS HE2 1 1
10 19061 1 1 58 LYS HE3 H -11.909 -16.507 6.136 1.00 . A A . 58 LYS HE3 1 1
10 19062 1 1 58 LYS HG2 H -12.268 -12.784 6.837 1.00 . A A . 58 LYS HG2 1 1
10 19063 1 1 58 LYS HG3 H -12.095 -12.924 5.083 1.00 . A A . 58 LYS HG3 1 1
10 19064 1 1 58 LYS HZ1 H -13.274 -15.163 7.696 1.00 . A A . 58 LYS HZ1 1 1
10 19065 1 1 58 LYS HZ2 H -14.181 -16.008 6.553 1.00 . A A . 58 LYS HZ2 1 1
10 19066 1 1 58 LYS HZ3 H -13.935 -14.345 6.372 1.00 . A A . 58 LYS HZ3 1 1
10 19067 1 1 58 LYS N N -9.604 -9.699 5.796 1.00 . A A . 58 LYS N 1 1
10 19068 1 1 58 LYS NZ N -13.496 -15.237 6.686 1.00 . A A . 58 LYS NZ 1 1
10 19069 1 1 58 LYS O O -12.798 -9.939 7.295 1.00 . A A . 58 LYS O 1 1
10 19070 1 1 59 ASP C C -11.846 -8.509 10.130 1.00 . A A . 59 ASP C 1 1
10 19071 1 1 59 ASP CA C -11.418 -9.968 9.785 1.00 . A A . 59 ASP CA 1 1
10 19072 1 1 59 ASP CB C -10.409 -10.516 10.829 1.00 . A A . 59 ASP CB 1 1
10 19073 1 1 59 ASP CG C -11.003 -10.653 12.247 1.00 . A A . 59 ASP CG 1 1
10 19074 1 1 59 ASP H H -9.868 -10.112 8.322 1.00 . A A . 59 ASP H 1 1
10 19075 1 1 59 ASP HA H -12.309 -10.593 9.821 1.00 . A A . 59 ASP HA 1 1
10 19076 1 1 59 ASP HB2 H -10.071 -11.496 10.508 1.00 . A A . 59 ASP HB2 1 1
10 19077 1 1 59 ASP HB3 H -9.548 -9.855 10.868 1.00 . A A . 59 ASP HB3 1 1
10 19078 1 1 59 ASP N N -10.839 -10.102 8.425 1.00 . A A . 59 ASP N 1 1
10 19079 1 1 59 ASP O O -12.494 -8.297 11.160 1.00 . A A . 59 ASP O 1 1
10 19080 1 1 59 ASP OD1 O -11.841 -11.560 12.459 1.00 . A A . 59 ASP OD1 1 1
10 19081 1 1 59 ASP OD2 O -10.671 -9.840 13.140 1.00 . A A . 59 ASP OD2 1 1
10 19082 1 1 60 ALA C C -12.847 -5.624 10.354 1.00 . A A . 60 ALA C 1 1
10 19083 1 1 60 ALA CA C -11.654 -6.065 9.458 1.00 . A A . 60 ALA CA 1 1
10 19084 1 1 60 ALA CB C -11.730 -5.356 8.098 1.00 . A A . 60 ALA CB 1 1
10 19085 1 1 60 ALA H H -11.148 -7.808 8.366 1.00 . A A . 60 ALA H 1 1
10 19086 1 1 60 ALA HA H -10.734 -5.743 9.936 1.00 . A A . 60 ALA HA 1 1
10 19087 1 1 60 ALA HB1 H -10.891 -5.656 7.485 1.00 . A A . 60 ALA HB1 1 1
10 19088 1 1 60 ALA HB2 H -11.705 -4.282 8.235 1.00 . A A . 60 ALA HB2 1 1
10 19089 1 1 60 ALA HB3 H -12.650 -5.631 7.595 1.00 . A A . 60 ALA HB3 1 1
10 19090 1 1 60 ALA N N -11.520 -7.539 9.232 1.00 . A A . 60 ALA N 1 1
10 19091 1 1 60 ALA O O -12.641 -4.914 11.334 1.00 . A A . 60 ALA O 1 1
10 19092 1 1 61 GLY C C -15.682 -4.351 11.065 1.00 . A A . 61 GLY C 1 1
10 19093 1 1 61 GLY CA C -15.280 -5.816 10.836 1.00 . A A . 61 GLY CA 1 1
10 19094 1 1 61 GLY H H -14.190 -6.478 9.124 1.00 . A A . 61 GLY H 1 1
10 19095 1 1 61 GLY HA2 H -16.115 -6.323 10.374 1.00 . A A . 61 GLY HA2 1 1
10 19096 1 1 61 GLY HA3 H -15.095 -6.276 11.798 1.00 . A A . 61 GLY HA3 1 1
10 19097 1 1 61 GLY N N -14.084 -6.015 9.977 1.00 . A A . 61 GLY N 1 1
10 19098 1 1 61 GLY O O -16.448 -4.062 11.994 1.00 . A A . 61 GLY O 1 1
10 19099 1 1 62 ASP C C -14.488 -1.446 11.686 1.00 . A A . 62 ASP C 1 1
10 19100 1 1 62 ASP CA C -15.208 -1.958 10.398 1.00 . A A . 62 ASP CA 1 1
10 19101 1 1 62 ASP CB C -16.679 -1.447 10.344 1.00 . A A . 62 ASP CB 1 1
10 19102 1 1 62 ASP CG C -17.368 -1.760 9.006 1.00 . A A . 62 ASP CG 1 1
10 19103 1 1 62 ASP H H -14.648 -3.780 9.446 1.00 . A A . 62 ASP H 1 1
10 19104 1 1 62 ASP HA H -14.673 -1.537 9.552 1.00 . A A . 62 ASP HA 1 1
10 19105 1 1 62 ASP HB2 H -17.243 -1.908 11.151 1.00 . A A . 62 ASP HB2 1 1
10 19106 1 1 62 ASP HB3 H -16.692 -0.368 10.494 1.00 . A A . 62 ASP HB3 1 1
10 19107 1 1 62 ASP N N -15.127 -3.438 10.230 1.00 . A A . 62 ASP N 1 1
10 19108 1 1 62 ASP O O -14.494 -0.241 11.962 1.00 . A A . 62 ASP O 1 1
10 19109 1 1 62 ASP OD1 O -17.146 -1.019 8.024 1.00 . A A . 62 ASP OD1 1 1
10 19110 1 1 62 ASP OD2 O -18.130 -2.753 8.927 1.00 . A A . 62 ASP OD2 1 1
10 19111 1 1 63 LYS C C -11.628 -1.895 13.508 1.00 . A A . 63 LYS C 1 1
10 19112 1 1 63 LYS CA C -13.154 -2.041 13.714 1.00 . A A . 63 LYS CA 1 1
10 19113 1 1 63 LYS CB C -13.460 -3.151 14.770 1.00 . A A . 63 LYS CB 1 1
10 19114 1 1 63 LYS CD C -13.232 -5.641 15.459 1.00 . A A . 63 LYS CD 1 1
10 19115 1 1 63 LYS CE C -12.743 -7.044 15.035 1.00 . A A . 63 LYS CE 1 1
10 19116 1 1 63 LYS CG C -12.975 -4.568 14.375 1.00 . A A . 63 LYS CG 1 1
10 19117 1 1 63 LYS H H -13.781 -3.273 12.099 1.00 . A A . 63 LYS H 1 1
10 19118 1 1 63 LYS HA H -13.544 -1.096 14.084 1.00 . A A . 63 LYS HA 1 1
10 19119 1 1 63 LYS HB2 H -12.987 -2.879 15.708 1.00 . A A . 63 LYS HB2 1 1
10 19120 1 1 63 LYS HB3 H -14.534 -3.190 14.928 1.00 . A A . 63 LYS HB3 1 1
10 19121 1 1 63 LYS HD2 H -12.708 -5.353 16.362 1.00 . A A . 63 LYS HD2 1 1
10 19122 1 1 63 LYS HD3 H -14.297 -5.687 15.666 1.00 . A A . 63 LYS HD3 1 1
10 19123 1 1 63 LYS HE2 H -13.299 -7.371 14.165 1.00 . A A . 63 LYS HE2 1 1
10 19124 1 1 63 LYS HE3 H -11.689 -6.994 14.783 1.00 . A A . 63 LYS HE3 1 1
10 19125 1 1 63 LYS HG2 H -13.490 -4.864 13.467 1.00 . A A . 63 LYS HG2 1 1
10 19126 1 1 63 LYS HG3 H -11.907 -4.523 14.172 1.00 . A A . 63 LYS HG3 1 1
10 19127 1 1 63 LYS HZ1 H -12.421 -7.749 16.977 1.00 . A A . 63 LYS HZ1 1 1
10 19128 1 1 63 LYS HZ2 H -12.547 -8.976 15.819 1.00 . A A . 63 LYS HZ2 1 1
10 19129 1 1 63 LYS HZ3 H -13.935 -8.165 16.343 1.00 . A A . 63 LYS HZ3 1 1
10 19130 1 1 63 LYS N N -13.834 -2.356 12.434 1.00 . A A . 63 LYS N 1 1
10 19131 1 1 63 LYS NZ N -12.924 -8.055 16.118 1.00 . A A . 63 LYS NZ 1 1
10 19132 1 1 63 LYS O O -11.067 -2.389 12.518 1.00 . A A . 63 LYS O 1 1
10 19133 1 1 64 THR C C -8.780 -2.271 14.967 1.00 . A A . 64 THR C 1 1
10 19134 1 1 64 THR CA C -9.496 -1.021 14.408 1.00 . A A . 64 THR CA 1 1
10 19135 1 1 64 THR CB C -9.057 0.260 15.208 1.00 . A A . 64 THR CB 1 1
10 19136 1 1 64 THR CG2 C -7.526 0.461 15.207 1.00 . A A . 64 THR CG2 1 1
10 19137 1 1 64 THR H H -11.455 -0.915 15.246 1.00 . A A . 64 THR H 1 1
10 19138 1 1 64 THR HA H -9.212 -0.881 13.365 1.00 . A A . 64 THR HA 1 1
10 19139 1 1 64 THR HB H -9.390 0.155 16.236 1.00 . A A . 64 THR HB 1 1
10 19140 1 1 64 THR HG1 H -10.475 1.174 14.165 1.00 . A A . 64 THR HG1 1 1
10 19141 1 1 64 THR HG21 H -7.046 -0.384 15.687 1.00 . A A . 64 THR HG21 1 1
10 19142 1 1 64 THR HG22 H -7.275 1.364 15.745 1.00 . A A . 64 THR HG22 1 1
10 19143 1 1 64 THR HG23 H -7.167 0.542 14.186 1.00 . A A . 64 THR HG23 1 1
10 19144 1 1 64 THR N N -10.959 -1.228 14.460 1.00 . A A . 64 THR N 1 1
10 19145 1 1 64 THR O O -8.866 -2.557 16.167 1.00 . A A . 64 THR O 1 1
10 19146 1 1 64 THR OG1 O -9.685 1.432 14.648 1.00 . A A . 64 THR OG1 1 1
10 19147 1 1 65 LEU C C -6.008 -3.687 15.147 1.00 . A A . 65 LEU C 1 1
10 19148 1 1 65 LEU CA C -7.301 -4.193 14.459 1.00 . A A . 65 LEU CA 1 1
10 19149 1 1 65 LEU CB C -6.998 -5.053 13.204 1.00 . A A . 65 LEU CB 1 1
10 19150 1 1 65 LEU CD1 C -7.841 -6.251 11.090 1.00 . A A . 65 LEU CD1 1 1
10 19151 1 1 65 LEU CD2 C -9.173 -6.438 13.259 1.00 . A A . 65 LEU CD2 1 1
10 19152 1 1 65 LEU CG C -8.253 -5.538 12.394 1.00 . A A . 65 LEU CG 1 1
10 19153 1 1 65 LEU H H -8.179 -2.786 13.129 1.00 . A A . 65 LEU H 1 1
10 19154 1 1 65 LEU HA H -7.873 -4.791 15.167 1.00 . A A . 65 LEU HA 1 1
10 19155 1 1 65 LEU HB2 H -6.371 -4.466 12.535 1.00 . A A . 65 LEU HB2 1 1
10 19156 1 1 65 LEU HB3 H -6.433 -5.925 13.514 1.00 . A A . 65 LEU HB3 1 1
10 19157 1 1 65 LEU HD11 H -7.259 -5.576 10.477 1.00 . A A . 65 LEU HD11 1 1
10 19158 1 1 65 LEU HD12 H -8.724 -6.550 10.540 1.00 . A A . 65 LEU HD12 1 1
10 19159 1 1 65 LEU HD13 H -7.248 -7.129 11.319 1.00 . A A . 65 LEU HD13 1 1
10 19160 1 1 65 LEU HD21 H -10.032 -6.746 12.678 1.00 . A A . 65 LEU HD21 1 1
10 19161 1 1 65 LEU HD22 H -9.515 -5.887 14.125 1.00 . A A . 65 LEU HD22 1 1
10 19162 1 1 65 LEU HD23 H -8.629 -7.317 13.588 1.00 . A A . 65 LEU HD23 1 1
10 19163 1 1 65 LEU HG H -8.834 -4.665 12.107 1.00 . A A . 65 LEU HG 1 1
10 19164 1 1 65 LEU N N -8.122 -3.027 14.077 1.00 . A A . 65 LEU N 1 1
10 19165 1 1 65 LEU O O -5.251 -2.904 14.568 1.00 . A A . 65 LEU O 1 1
10 19166 1 1 66 GLN C C -3.434 -4.255 17.308 1.00 . A A . 66 GLN C 1 1
10 19167 1 1 66 GLN CA C -4.795 -3.502 17.304 1.00 . A A . 66 GLN CA 1 1
10 19168 1 1 66 GLN CB C -5.420 -3.427 18.726 1.00 . A A . 66 GLN CB 1 1
10 19169 1 1 66 GLN CD C -7.373 -2.511 20.158 1.00 . A A . 66 GLN CD 1 1
10 19170 1 1 66 GLN CG C -6.654 -2.496 18.804 1.00 . A A . 66 GLN CG 1 1
10 19171 1 1 66 GLN H H -6.270 -4.918 16.696 1.00 . A A . 66 GLN H 1 1
10 19172 1 1 66 GLN HA H -4.617 -2.486 16.955 1.00 . A A . 66 GLN HA 1 1
10 19173 1 1 66 GLN HB2 H -5.723 -4.427 19.027 1.00 . A A . 66 GLN HB2 1 1
10 19174 1 1 66 GLN HB3 H -4.673 -3.066 19.427 1.00 . A A . 66 GLN HB3 1 1
10 19175 1 1 66 GLN HE21 H -9.090 -2.057 19.289 1.00 . A A . 66 GLN HE21 1 1
10 19176 1 1 66 GLN HE22 H -9.142 -2.249 21.000 1.00 . A A . 66 GLN HE22 1 1
10 19177 1 1 66 GLN HG2 H -6.337 -1.479 18.602 1.00 . A A . 66 GLN HG2 1 1
10 19178 1 1 66 GLN HG3 H -7.360 -2.799 18.037 1.00 . A A . 66 GLN HG3 1 1
10 19179 1 1 66 GLN N N -5.781 -4.126 16.390 1.00 . A A . 66 GLN N 1 1
10 19180 1 1 66 GLN NE2 N -8.665 -2.247 20.148 1.00 . A A . 66 GLN NE2 1 1
10 19181 1 1 66 GLN O O -3.399 -5.465 17.060 1.00 . A A . 66 GLN O 1 1
10 19182 1 1 66 GLN OE1 O -6.774 -2.744 21.202 1.00 . A A . 66 GLN OE1 1 1
10 19183 1 1 67 PRO C C -0.831 -5.399 18.519 1.00 . A A . 67 PRO C 1 1
10 19184 1 1 67 PRO CA C -0.919 -4.124 17.629 1.00 . A A . 67 PRO CA 1 1
10 19185 1 1 67 PRO CB C -0.069 -2.970 18.218 1.00 . A A . 67 PRO CB 1 1
10 19186 1 1 67 PRO CD C -2.208 -2.034 17.665 1.00 . A A . 67 PRO CD 1 1
10 19187 1 1 67 PRO CG C -0.721 -1.733 17.684 1.00 . A A . 67 PRO CG 1 1
10 19188 1 1 67 PRO HA H -0.550 -4.363 16.633 1.00 . A A . 67 PRO HA 1 1
10 19189 1 1 67 PRO HB2 H -0.102 -2.996 19.305 1.00 . A A . 67 PRO HB2 1 1
10 19190 1 1 67 PRO HB3 H 0.960 -3.057 17.885 1.00 . A A . 67 PRO HB3 1 1
10 19191 1 1 67 PRO HD2 H -2.678 -1.705 18.587 1.00 . A A . 67 PRO HD2 1 1
10 19192 1 1 67 PRO HD3 H -2.680 -1.552 16.817 1.00 . A A . 67 PRO HD3 1 1
10 19193 1 1 67 PRO HG2 H -0.506 -0.890 18.333 1.00 . A A . 67 PRO HG2 1 1
10 19194 1 1 67 PRO HG3 H -0.362 -1.525 16.679 1.00 . A A . 67 PRO HG3 1 1
10 19195 1 1 67 PRO N N -2.280 -3.522 17.539 1.00 . A A . 67 PRO N 1 1
10 19196 1 1 67 PRO O O -1.047 -5.344 19.734 1.00 . A A . 67 PRO O 1 1
10 19197 1 1 68 GLY C C -1.454 -8.877 18.060 1.00 . A A . 68 GLY C 1 1
10 19198 1 1 68 GLY CA C -0.424 -7.851 18.559 1.00 . A A . 68 GLY CA 1 1
10 19199 1 1 68 GLY H H -0.288 -6.485 16.931 1.00 . A A . 68 GLY H 1 1
10 19200 1 1 68 GLY HA2 H 0.562 -8.254 18.385 1.00 . A A . 68 GLY HA2 1 1
10 19201 1 1 68 GLY HA3 H -0.554 -7.724 19.630 1.00 . A A . 68 GLY HA3 1 1
10 19202 1 1 68 GLY N N -0.502 -6.541 17.881 1.00 . A A . 68 GLY N 1 1
10 19203 1 1 68 GLY O O -1.299 -10.077 18.320 1.00 . A A . 68 GLY O 1 1
10 19204 1 1 69 ASP C C -3.033 -10.001 15.473 1.00 . A A . 69 ASP C 1 1
10 19205 1 1 69 ASP CA C -3.540 -9.320 16.769 1.00 . A A . 69 ASP CA 1 1
10 19206 1 1 69 ASP CB C -4.862 -8.547 16.488 1.00 . A A . 69 ASP CB 1 1
10 19207 1 1 69 ASP CG C -5.545 -8.021 17.766 1.00 . A A . 69 ASP CG 1 1
10 19208 1 1 69 ASP H H -2.609 -7.450 17.226 1.00 . A A . 69 ASP H 1 1
10 19209 1 1 69 ASP HA H -3.747 -10.099 17.501 1.00 . A A . 69 ASP HA 1 1
10 19210 1 1 69 ASP HB2 H -4.640 -7.708 15.836 1.00 . A A . 69 ASP HB2 1 1
10 19211 1 1 69 ASP HB3 H -5.561 -9.204 15.978 1.00 . A A . 69 ASP HB3 1 1
10 19212 1 1 69 ASP N N -2.512 -8.417 17.355 1.00 . A A . 69 ASP N 1 1
10 19213 1 1 69 ASP O O -2.148 -9.482 14.795 1.00 . A A . 69 ASP O 1 1
10 19214 1 1 69 ASP OD1 O -5.636 -8.782 18.757 1.00 . A A . 69 ASP OD1 1 1
10 19215 1 1 69 ASP OD2 O -6.033 -6.870 17.775 1.00 . A A . 69 ASP OD2 1 1
10 19216 1 1 70 GLN C C -4.601 -12.230 13.123 1.00 . A A . 70 GLN C 1 1
10 19217 1 1 70 GLN CA C -3.297 -11.916 13.897 1.00 . A A . 70 GLN CA 1 1
10 19218 1 1 70 GLN CB C -2.475 -13.204 14.189 1.00 . A A . 70 GLN CB 1 1
10 19219 1 1 70 GLN CD C -2.205 -15.351 15.624 1.00 . A A . 70 GLN CD 1 1
10 19220 1 1 70 GLN CG C -3.120 -14.194 15.186 1.00 . A A . 70 GLN CG 1 1
10 19221 1 1 70 GLN H H -4.248 -11.569 15.774 1.00 . A A . 70 GLN H 1 1
10 19222 1 1 70 GLN HA H -2.689 -11.258 13.269 1.00 . A A . 70 GLN HA 1 1
10 19223 1 1 70 GLN HB2 H -2.313 -13.729 13.254 1.00 . A A . 70 GLN HB2 1 1
10 19224 1 1 70 GLN HB3 H -1.504 -12.910 14.583 1.00 . A A . 70 GLN HB3 1 1
10 19225 1 1 70 GLN HE21 H -0.582 -14.208 15.522 1.00 . A A . 70 GLN HE21 1 1
10 19226 1 1 70 GLN HE22 H -0.327 -15.837 16.022 1.00 . A A . 70 GLN HE22 1 1
10 19227 1 1 70 GLN HG2 H -3.407 -13.647 16.075 1.00 . A A . 70 GLN HG2 1 1
10 19228 1 1 70 GLN HG3 H -4.012 -14.609 14.729 1.00 . A A . 70 GLN HG3 1 1
10 19229 1 1 70 GLN N N -3.602 -11.178 15.150 1.00 . A A . 70 GLN N 1 1
10 19230 1 1 70 GLN NE2 N -0.906 -15.107 15.728 1.00 . A A . 70 GLN NE2 1 1
10 19231 1 1 70 GLN O O -5.609 -12.641 13.708 1.00 . A A . 70 GLN O 1 1
10 19232 1 1 70 GLN OE1 O -2.669 -16.449 15.907 1.00 . A A . 70 GLN OE1 1 1
10 19233 1 1 71 VAL C C -5.395 -12.738 9.544 1.00 . A A . 71 VAL C 1 1
10 19234 1 1 71 VAL CA C -5.728 -12.041 10.889 1.00 . A A . 71 VAL CA 1 1
10 19235 1 1 71 VAL CB C -6.240 -10.562 10.620 1.00 . A A . 71 VAL CB 1 1
10 19236 1 1 71 VAL CG1 C -6.865 -9.928 11.893 1.00 . A A . 71 VAL CG1 1 1
10 19237 1 1 71 VAL CG2 C -5.096 -9.667 10.064 1.00 . A A . 71 VAL CG2 1 1
10 19238 1 1 71 VAL H H -3.661 -11.931 11.395 1.00 . A A . 71 VAL H 1 1
10 19239 1 1 71 VAL HA H -6.527 -12.599 11.367 1.00 . A A . 71 VAL HA 1 1
10 19240 1 1 71 VAL HB H -7.023 -10.611 9.864 1.00 . A A . 71 VAL HB 1 1
10 19241 1 1 71 VAL HG11 H -7.699 -10.533 12.232 1.00 . A A . 71 VAL HG11 1 1
10 19242 1 1 71 VAL HG12 H -7.223 -8.928 11.675 1.00 . A A . 71 VAL HG12 1 1
10 19243 1 1 71 VAL HG13 H -6.122 -9.877 12.678 1.00 . A A . 71 VAL HG13 1 1
10 19244 1 1 71 VAL HG21 H -4.295 -9.605 10.791 1.00 . A A . 71 VAL HG21 1 1
10 19245 1 1 71 VAL HG22 H -5.470 -8.670 9.860 1.00 . A A . 71 VAL HG22 1 1
10 19246 1 1 71 VAL HG23 H -4.709 -10.092 9.144 1.00 . A A . 71 VAL HG23 1 1
10 19247 1 1 71 VAL N N -4.546 -12.039 11.793 1.00 . A A . 71 VAL N 1 1
10 19248 1 1 71 VAL O O -4.286 -13.229 9.357 1.00 . A A . 71 VAL O 1 1
10 19249 1 1 72 ILE C C -6.406 -12.223 6.198 1.00 . A A . 72 ILE C 1 1
10 19250 1 1 72 ILE CA C -6.187 -13.342 7.251 1.00 . A A . 72 ILE CA 1 1
10 19251 1 1 72 ILE CB C -7.166 -14.558 6.984 1.00 . A A . 72 ILE CB 1 1
10 19252 1 1 72 ILE CD1 C -5.501 -16.331 7.937 1.00 . A A . 72 ILE CD1 1 1
10 19253 1 1 72 ILE CG1 C -6.900 -15.721 8.001 1.00 . A A . 72 ILE CG1 1 1
10 19254 1 1 72 ILE CG2 C -7.097 -15.075 5.522 1.00 . A A . 72 ILE CG2 1 1
10 19255 1 1 72 ILE H H -7.274 -12.501 8.888 1.00 . A A . 72 ILE H 1 1
10 19256 1 1 72 ILE HA H -5.163 -13.702 7.161 1.00 . A A . 72 ILE HA 1 1
10 19257 1 1 72 ILE HB H -8.179 -14.196 7.147 1.00 . A A . 72 ILE HB 1 1
10 19258 1 1 72 ILE HD11 H -4.758 -15.572 8.143 1.00 . A A . 72 ILE HD11 1 1
10 19259 1 1 72 ILE HD12 H -5.328 -16.748 6.954 1.00 . A A . 72 ILE HD12 1 1
10 19260 1 1 72 ILE HD13 H -5.423 -17.116 8.674 1.00 . A A . 72 ILE HD13 1 1
10 19261 1 1 72 ILE HG12 H -7.040 -15.352 9.009 1.00 . A A . 72 ILE HG12 1 1
10 19262 1 1 72 ILE HG13 H -7.611 -16.519 7.823 1.00 . A A . 72 ILE HG13 1 1
10 19263 1 1 72 ILE HG21 H -7.363 -14.277 4.838 1.00 . A A . 72 ILE HG21 1 1
10 19264 1 1 72 ILE HG22 H -7.790 -15.896 5.390 1.00 . A A . 72 ILE HG22 1 1
10 19265 1 1 72 ILE HG23 H -6.093 -15.416 5.297 1.00 . A A . 72 ILE HG23 1 1
10 19266 1 1 72 ILE N N -6.379 -12.804 8.629 1.00 . A A . 72 ILE N 1 1
10 19267 1 1 72 ILE O O -7.206 -11.311 6.410 1.00 . A A . 72 ILE O 1 1
10 19268 1 1 73 LEU C C -6.702 -11.905 2.830 1.00 . A A . 73 LEU C 1 1
10 19269 1 1 73 LEU CA C -5.782 -11.332 3.947 1.00 . A A . 73 LEU CA 1 1
10 19270 1 1 73 LEU CB C -4.363 -11.023 3.383 1.00 . A A . 73 LEU CB 1 1
10 19271 1 1 73 LEU CD1 C -1.932 -10.282 3.791 1.00 . A A . 73 LEU CD1 1 1
10 19272 1 1 73 LEU CD2 C -3.837 -9.146 5.060 1.00 . A A . 73 LEU CD2 1 1
10 19273 1 1 73 LEU CG C -3.331 -10.465 4.422 1.00 . A A . 73 LEU CG 1 1
10 19274 1 1 73 LEU H H -4.976 -12.992 5.026 1.00 . A A . 73 LEU H 1 1
10 19275 1 1 73 LEU HA H -6.218 -10.410 4.322 1.00 . A A . 73 LEU HA 1 1
10 19276 1 1 73 LEU HB2 H -3.958 -11.944 2.961 1.00 . A A . 73 LEU HB2 1 1
10 19277 1 1 73 LEU HB3 H -4.461 -10.301 2.577 1.00 . A A . 73 LEU HB3 1 1
10 19278 1 1 73 LEU HD11 H -1.981 -9.561 2.981 1.00 . A A . 73 LEU HD11 1 1
10 19279 1 1 73 LEU HD12 H -1.582 -11.228 3.399 1.00 . A A . 73 LEU HD12 1 1
10 19280 1 1 73 LEU HD13 H -1.233 -9.932 4.539 1.00 . A A . 73 LEU HD13 1 1
10 19281 1 1 73 LEU HD21 H -3.113 -8.786 5.779 1.00 . A A . 73 LEU HD21 1 1
10 19282 1 1 73 LEU HD22 H -4.776 -9.322 5.570 1.00 . A A . 73 LEU HD22 1 1
10 19283 1 1 73 LEU HD23 H -3.986 -8.393 4.293 1.00 . A A . 73 LEU HD23 1 1
10 19284 1 1 73 LEU HG H -3.224 -11.190 5.224 1.00 . A A . 73 LEU HG 1 1
10 19285 1 1 73 LEU N N -5.655 -12.286 5.081 1.00 . A A . 73 LEU N 1 1
10 19286 1 1 73 LEU O O -6.453 -13.005 2.326 1.00 . A A . 73 LEU O 1 1
10 19287 1 1 74 GLU C C -8.129 -10.951 -0.042 1.00 . A A . 74 GLU C 1 1
10 19288 1 1 74 GLU CA C -8.659 -11.510 1.303 1.00 . A A . 74 GLU CA 1 1
10 19289 1 1 74 GLU CB C -10.135 -11.056 1.538 1.00 . A A . 74 GLU CB 1 1
10 19290 1 1 74 GLU CD C -12.484 -11.694 2.379 1.00 . A A . 74 GLU CD 1 1
10 19291 1 1 74 GLU CG C -10.981 -12.046 2.363 1.00 . A A . 74 GLU CG 1 1
10 19292 1 1 74 GLU H H -7.980 -10.353 2.980 1.00 . A A . 74 GLU H 1 1
10 19293 1 1 74 GLU HA H -8.651 -12.593 1.215 1.00 . A A . 74 GLU HA 1 1
10 19294 1 1 74 GLU HB2 H -10.130 -10.101 2.054 1.00 . A A . 74 GLU HB2 1 1
10 19295 1 1 74 GLU HB3 H -10.628 -10.919 0.579 1.00 . A A . 74 GLU HB3 1 1
10 19296 1 1 74 GLU HG2 H -10.866 -13.042 1.940 1.00 . A A . 74 GLU HG2 1 1
10 19297 1 1 74 GLU HG3 H -10.601 -12.060 3.385 1.00 . A A . 74 GLU HG3 1 1
10 19298 1 1 74 GLU N N -7.776 -11.156 2.459 1.00 . A A . 74 GLU N 1 1
10 19299 1 1 74 GLU O O -8.693 -11.243 -1.104 1.00 . A A . 74 GLU O 1 1
10 19300 1 1 74 GLU OE1 O -13.181 -11.992 1.380 1.00 . A A . 74 GLU OE1 1 1
10 19301 1 1 74 GLU OE2 O -12.971 -11.110 3.370 1.00 . A A . 74 GLU OE2 1 1
10 19302 1 1 75 ALA C C -4.840 -10.103 -1.099 1.00 . A A . 75 ALA C 1 1
10 19303 1 1 75 ALA CA C -6.321 -9.712 -1.206 1.00 . A A . 75 ALA CA 1 1
10 19304 1 1 75 ALA CB C -6.472 -8.198 -1.436 1.00 . A A . 75 ALA CB 1 1
10 19305 1 1 75 ALA H H -6.756 -9.822 0.877 1.00 . A A . 75 ALA H 1 1
10 19306 1 1 75 ALA HA H -6.742 -10.224 -2.072 1.00 . A A . 75 ALA HA 1 1
10 19307 1 1 75 ALA HB1 H -6.069 -7.659 -0.587 1.00 . A A . 75 ALA HB1 1 1
10 19308 1 1 75 ALA HB2 H -7.516 -7.947 -1.553 1.00 . A A . 75 ALA HB2 1 1
10 19309 1 1 75 ALA HB3 H -5.929 -7.903 -2.329 1.00 . A A . 75 ALA HB3 1 1
10 19310 1 1 75 ALA N N -7.062 -10.145 0.004 1.00 . A A . 75 ALA N 1 1
10 19311 1 1 75 ALA O O -4.359 -10.541 -0.043 1.00 . A A . 75 ALA O 1 1
10 19312 1 1 76 SER C C -2.002 -9.269 -3.283 1.00 . A A . 76 SER C 1 1
10 19313 1 1 76 SER CA C -2.691 -10.238 -2.310 1.00 . A A . 76 SER CA 1 1
10 19314 1 1 76 SER CB C -2.495 -11.697 -2.791 1.00 . A A . 76 SER CB 1 1
10 19315 1 1 76 SER H H -4.579 -9.600 -3.011 1.00 . A A . 76 SER H 1 1
10 19316 1 1 76 SER HA H -2.246 -10.132 -1.321 1.00 . A A . 76 SER HA 1 1
10 19317 1 1 76 SER HB2 H -1.446 -11.916 -2.900 1.00 . A A . 76 SER HB2 1 1
10 19318 1 1 76 SER HB3 H -2.913 -12.370 -2.056 1.00 . A A . 76 SER HB3 1 1
10 19319 1 1 76 SER HG H -3.523 -11.129 -4.378 1.00 . A A . 76 SER HG 1 1
10 19320 1 1 76 SER N N -4.124 -9.936 -2.214 1.00 . A A . 76 SER N 1 1
10 19321 1 1 76 SER O O -2.454 -9.088 -4.421 1.00 . A A . 76 SER O 1 1
10 19322 1 1 76 SER OG O -3.134 -11.946 -4.038 1.00 . A A . 76 SER OG 1 1
10 19323 1 1 77 HIS C C 1.020 -8.827 -4.332 1.00 . A A . 77 HIS C 1 1
10 19324 1 1 77 HIS CA C 0.003 -7.864 -3.670 1.00 . A A . 77 HIS CA 1 1
10 19325 1 1 77 HIS CB C 0.743 -6.793 -2.812 1.00 . A A . 77 HIS CB 1 1
10 19326 1 1 77 HIS CD2 C -1.502 -5.625 -2.117 1.00 . A A . 77 HIS CD2 1 1
10 19327 1 1 77 HIS CE1 C -0.656 -4.316 -0.599 1.00 . A A . 77 HIS CE1 1 1
10 19328 1 1 77 HIS CG C -0.157 -5.847 -2.033 1.00 . A A . 77 HIS CG 1 1
10 19329 1 1 77 HIS H H -0.756 -8.626 -1.853 1.00 . A A . 77 HIS H 1 1
10 19330 1 1 77 HIS HA H -0.572 -7.364 -4.447 1.00 . A A . 77 HIS HA 1 1
10 19331 1 1 77 HIS HB2 H 1.380 -7.294 -2.091 1.00 . A A . 77 HIS HB2 1 1
10 19332 1 1 77 HIS HB3 H 1.366 -6.187 -3.460 1.00 . A A . 77 HIS HB3 1 1
10 19333 1 1 77 HIS HD2 H -2.214 -6.147 -2.753 1.00 . A A . 77 HIS HD2 1 1
10 19334 1 1 77 HIS HE1 H -0.575 -3.567 0.176 1.00 . A A . 77 HIS HE1 1 1
10 19335 1 1 77 HIS HE2 H -2.694 -4.389 -0.908 1.00 . A A . 77 HIS HE2 1 1
10 19336 1 1 77 HIS N N -0.920 -8.633 -2.817 1.00 . A A . 77 HIS N 1 1
10 19337 1 1 77 HIS ND1 N 0.362 -5.016 -1.068 1.00 . A A . 77 HIS ND1 1 1
10 19338 1 1 77 HIS NE2 N -1.797 -4.649 -1.204 1.00 . A A . 77 HIS NE2 1 1
10 19339 1 1 77 HIS O O 1.485 -8.593 -5.452 1.00 . A A . 77 HIS O 1 1
10 19340 1 1 78 MET C C 1.747 -12.374 -4.043 1.00 . A A . 78 MET C 1 1
10 19341 1 1 78 MET CA C 2.339 -10.939 -4.050 1.00 . A A . 78 MET CA 1 1
10 19342 1 1 78 MET CB C 3.596 -10.871 -3.144 1.00 . A A . 78 MET CB 1 1
10 19343 1 1 78 MET CE C 5.035 -9.787 -0.488 1.00 . A A . 78 MET CE 1 1
10 19344 1 1 78 MET CG C 4.288 -9.499 -3.137 1.00 . A A . 78 MET CG 1 1
10 19345 1 1 78 MET H H 0.902 -10.060 -2.749 1.00 . A A . 78 MET H 1 1
10 19346 1 1 78 MET HA H 2.636 -10.708 -5.070 1.00 . A A . 78 MET HA 1 1
10 19347 1 1 78 MET HB2 H 3.307 -11.108 -2.126 1.00 . A A . 78 MET HB2 1 1
10 19348 1 1 78 MET HB3 H 4.316 -11.609 -3.480 1.00 . A A . 78 MET HB3 1 1
10 19349 1 1 78 MET HE1 H 4.571 -10.763 -0.489 1.00 . A A . 78 MET HE1 1 1
10 19350 1 1 78 MET HE2 H 4.292 -9.035 -0.264 1.00 . A A . 78 MET HE2 1 1
10 19351 1 1 78 MET HE3 H 5.808 -9.758 0.264 1.00 . A A . 78 MET HE3 1 1
10 19352 1 1 78 MET HG2 H 4.580 -9.245 -4.146 1.00 . A A . 78 MET HG2 1 1
10 19353 1 1 78 MET HG3 H 3.584 -8.754 -2.771 1.00 . A A . 78 MET HG3 1 1
10 19354 1 1 78 MET N N 1.349 -9.925 -3.611 1.00 . A A . 78 MET N 1 1
10 19355 1 1 78 MET O O 0.593 -12.587 -3.652 1.00 . A A . 78 MET O 1 1
10 19356 1 1 78 MET SD S 5.757 -9.461 -2.092 1.00 . A A . 78 MET SD 1 1
10 19357 1 1 79 LYS C C 2.274 -15.490 -3.186 1.00 . A A . 79 LYS C 1 1
10 19358 1 1 79 LYS CA C 2.159 -14.779 -4.566 1.00 . A A . 79 LYS CA 1 1
10 19359 1 1 79 LYS CB C 3.033 -15.494 -5.633 1.00 . A A . 79 LYS CB 1 1
10 19360 1 1 79 LYS CD C 3.858 -15.566 -8.082 1.00 . A A . 79 LYS CD 1 1
10 19361 1 1 79 LYS CE C 3.763 -14.947 -9.488 1.00 . A A . 79 LYS CE 1 1
10 19362 1 1 79 LYS CG C 2.945 -14.863 -7.048 1.00 . A A . 79 LYS CG 1 1
10 19363 1 1 79 LYS H H 3.471 -13.115 -4.747 1.00 . A A . 79 LYS H 1 1
10 19364 1 1 79 LYS HA H 1.120 -14.809 -4.893 1.00 . A A . 79 LYS HA 1 1
10 19365 1 1 79 LYS HB2 H 4.070 -15.466 -5.310 1.00 . A A . 79 LYS HB2 1 1
10 19366 1 1 79 LYS HB3 H 2.721 -16.533 -5.703 1.00 . A A . 79 LYS HB3 1 1
10 19367 1 1 79 LYS HD2 H 4.887 -15.498 -7.745 1.00 . A A . 79 LYS HD2 1 1
10 19368 1 1 79 LYS HD3 H 3.576 -16.616 -8.142 1.00 . A A . 79 LYS HD3 1 1
10 19369 1 1 79 LYS HE2 H 4.066 -13.909 -9.440 1.00 . A A . 79 LYS HE2 1 1
10 19370 1 1 79 LYS HE3 H 4.430 -15.480 -10.154 1.00 . A A . 79 LYS HE3 1 1
10 19371 1 1 79 LYS HG2 H 1.919 -14.925 -7.394 1.00 . A A . 79 LYS HG2 1 1
10 19372 1 1 79 LYS HG3 H 3.234 -13.817 -6.981 1.00 . A A . 79 LYS HG3 1 1
10 19373 1 1 79 LYS HZ1 H 2.036 -15.995 -10.025 1.00 . A A . 79 LYS HZ1 1 1
10 19374 1 1 79 LYS HZ2 H 2.378 -14.680 -11.028 1.00 . A A . 79 LYS HZ2 1 1
10 19375 1 1 79 LYS HZ3 H 1.744 -14.420 -9.485 1.00 . A A . 79 LYS HZ3 1 1
10 19376 1 1 79 LYS N N 2.562 -13.355 -4.476 1.00 . A A . 79 LYS N 1 1
10 19377 1 1 79 LYS NZ N 2.385 -15.015 -10.044 1.00 . A A . 79 LYS NZ 1 1
10 19378 1 1 79 LYS O O 3.320 -15.421 -2.524 1.00 . A A . 79 LYS O 1 1
10 19379 1 1 80 GLY C C 0.769 -15.889 -0.298 1.00 . A A . 80 GLY C 1 1
10 19380 1 1 80 GLY CA C 1.104 -16.840 -1.457 1.00 . A A . 80 GLY CA 1 1
10 19381 1 1 80 GLY H H 0.418 -16.219 -3.374 1.00 . A A . 80 GLY H 1 1
10 19382 1 1 80 GLY HA2 H 0.330 -17.592 -1.513 1.00 . A A . 80 GLY HA2 1 1
10 19383 1 1 80 GLY HA3 H 2.047 -17.335 -1.247 1.00 . A A . 80 GLY HA3 1 1
10 19384 1 1 80 GLY N N 1.186 -16.170 -2.771 1.00 . A A . 80 GLY N 1 1
10 19385 1 1 80 GLY O O 0.863 -16.270 0.874 1.00 . A A . 80 GLY O 1 1
10 19386 1 1 81 MET C C -1.416 -13.677 0.841 1.00 . A A . 81 MET C 1 1
10 19387 1 1 81 MET CA C 0.055 -13.588 0.350 1.00 . A A . 81 MET CA 1 1
10 19388 1 1 81 MET CB C 0.355 -12.211 -0.301 1.00 . A A . 81 MET CB 1 1
10 19389 1 1 81 MET CE C 0.000 -8.211 0.922 1.00 . A A . 81 MET CE 1 1
10 19390 1 1 81 MET CG C 0.058 -10.983 0.568 1.00 . A A . 81 MET CG 1 1
10 19391 1 1 81 MET H H 0.265 -14.445 -1.587 1.00 . A A . 81 MET H 1 1
10 19392 1 1 81 MET HA H 0.713 -13.718 1.205 1.00 . A A . 81 MET HA 1 1
10 19393 1 1 81 MET HB2 H 1.404 -12.177 -0.572 1.00 . A A . 81 MET HB2 1 1
10 19394 1 1 81 MET HB3 H -0.232 -12.126 -1.212 1.00 . A A . 81 MET HB3 1 1
10 19395 1 1 81 MET HE1 H -1.063 -8.304 1.101 1.00 . A A . 81 MET HE1 1 1
10 19396 1 1 81 MET HE2 H 0.216 -7.228 0.526 1.00 . A A . 81 MET HE2 1 1
10 19397 1 1 81 MET HE3 H 0.535 -8.351 1.850 1.00 . A A . 81 MET HE3 1 1
10 19398 1 1 81 MET HG2 H -1.003 -10.952 0.784 1.00 . A A . 81 MET HG2 1 1
10 19399 1 1 81 MET HG3 H 0.611 -11.061 1.497 1.00 . A A . 81 MET HG3 1 1
10 19400 1 1 81 MET N N 0.363 -14.652 -0.634 1.00 . A A . 81 MET N 1 1
10 19401 1 1 81 MET O O -1.693 -13.528 2.038 1.00 . A A . 81 MET O 1 1
10 19402 1 1 81 MET SD S 0.526 -9.450 -0.263 1.00 . A A . 81 MET SD 1 1
10 19403 1 1 82 LYS C C -3.977 -15.477 0.968 1.00 . A A . 82 LYS C 1 1
10 19404 1 1 82 LYS CA C -3.785 -14.125 0.237 1.00 . A A . 82 LYS CA 1 1
10 19405 1 1 82 LYS CB C -4.664 -14.077 -1.039 1.00 . A A . 82 LYS CB 1 1
10 19406 1 1 82 LYS CD C -7.031 -14.194 -2.054 1.00 . A A . 82 LYS CD 1 1
10 19407 1 1 82 LYS CE C -8.523 -14.464 -1.768 1.00 . A A . 82 LYS CE 1 1
10 19408 1 1 82 LYS CG C -6.168 -14.322 -0.783 1.00 . A A . 82 LYS CG 1 1
10 19409 1 1 82 LYS H H -2.087 -13.900 -1.037 1.00 . A A . 82 LYS H 1 1
10 19410 1 1 82 LYS HA H -4.097 -13.321 0.900 1.00 . A A . 82 LYS HA 1 1
10 19411 1 1 82 LYS HB2 H -4.552 -13.098 -1.496 1.00 . A A . 82 LYS HB2 1 1
10 19412 1 1 82 LYS HB3 H -4.306 -14.826 -1.743 1.00 . A A . 82 LYS HB3 1 1
10 19413 1 1 82 LYS HD2 H -6.924 -13.189 -2.448 1.00 . A A . 82 LYS HD2 1 1
10 19414 1 1 82 LYS HD3 H -6.677 -14.905 -2.795 1.00 . A A . 82 LYS HD3 1 1
10 19415 1 1 82 LYS HE2 H -8.644 -15.490 -1.449 1.00 . A A . 82 LYS HE2 1 1
10 19416 1 1 82 LYS HE3 H -8.859 -13.803 -0.977 1.00 . A A . 82 LYS HE3 1 1
10 19417 1 1 82 LYS HG2 H -6.293 -15.321 -0.376 1.00 . A A . 82 LYS HG2 1 1
10 19418 1 1 82 LYS HG3 H -6.514 -13.598 -0.048 1.00 . A A . 82 LYS HG3 1 1
10 19419 1 1 82 LYS HZ1 H -9.281 -13.260 -3.297 1.00 . A A . 82 LYS HZ1 1 1
10 19420 1 1 82 LYS HZ2 H -10.379 -14.405 -2.714 1.00 . A A . 82 LYS HZ2 1 1
10 19421 1 1 82 LYS HZ3 H -9.114 -14.889 -3.727 1.00 . A A . 82 LYS HZ3 1 1
10 19422 1 1 82 LYS N N -2.357 -13.893 -0.097 1.00 . A A . 82 LYS N 1 1
10 19423 1 1 82 LYS NZ N -9.381 -14.239 -2.959 1.00 . A A . 82 LYS NZ 1 1
10 19424 1 1 82 LYS O O -3.524 -16.521 0.484 1.00 . A A . 82 LYS O 1 1
10 19425 1 1 83 GLY C C -3.780 -16.796 4.052 1.00 . A A . 83 GLY C 1 1
10 19426 1 1 83 GLY CA C -4.850 -16.638 2.965 1.00 . A A . 83 GLY CA 1 1
10 19427 1 1 83 GLY H H -5.001 -14.579 2.450 1.00 . A A . 83 GLY H 1 1
10 19428 1 1 83 GLY HA2 H -5.817 -16.558 3.442 1.00 . A A . 83 GLY HA2 1 1
10 19429 1 1 83 GLY HA3 H -4.849 -17.527 2.340 1.00 . A A . 83 GLY HA3 1 1
10 19430 1 1 83 GLY N N -4.647 -15.440 2.134 1.00 . A A . 83 GLY N 1 1
10 19431 1 1 83 GLY O O -3.969 -17.560 5.008 1.00 . A A . 83 GLY O 1 1
10 19432 1 1 84 ALA C C -1.953 -15.285 6.160 1.00 . A A . 84 ALA C 1 1
10 19433 1 1 84 ALA CA C -1.549 -16.056 4.881 1.00 . A A . 84 ALA CA 1 1
10 19434 1 1 84 ALA CB C -0.271 -15.452 4.260 1.00 . A A . 84 ALA CB 1 1
10 19435 1 1 84 ALA H H -2.564 -15.516 3.093 1.00 . A A . 84 ALA H 1 1
10 19436 1 1 84 ALA HA H -1.332 -17.090 5.148 1.00 . A A . 84 ALA HA 1 1
10 19437 1 1 84 ALA HB1 H 0.007 -16.017 3.379 1.00 . A A . 84 ALA HB1 1 1
10 19438 1 1 84 ALA HB2 H 0.540 -15.491 4.977 1.00 . A A . 84 ALA HB2 1 1
10 19439 1 1 84 ALA HB3 H -0.451 -14.421 3.978 1.00 . A A . 84 ALA HB3 1 1
10 19440 1 1 84 ALA N N -2.652 -16.069 3.896 1.00 . A A . 84 ALA N 1 1
10 19441 1 1 84 ALA O O -2.788 -14.365 6.114 1.00 . A A . 84 ALA O 1 1
10 19442 1 1 85 THR C C -0.803 -13.760 8.779 1.00 . A A . 85 THR C 1 1
10 19443 1 1 85 THR CA C -1.629 -15.054 8.604 1.00 . A A . 85 THR CA 1 1
10 19444 1 1 85 THR CB C -1.333 -16.043 9.787 1.00 . A A . 85 THR CB 1 1
10 19445 1 1 85 THR CG2 C -1.805 -15.480 11.147 1.00 . A A . 85 THR CG2 1 1
10 19446 1 1 85 THR H H -0.645 -16.353 7.232 1.00 . A A . 85 THR H 1 1
10 19447 1 1 85 THR HA H -2.693 -14.810 8.631 1.00 . A A . 85 THR HA 1 1
10 19448 1 1 85 THR HB H -0.262 -16.222 9.835 1.00 . A A . 85 THR HB 1 1
10 19449 1 1 85 THR HG1 H -1.659 -17.958 10.167 1.00 . A A . 85 THR HG1 1 1
10 19450 1 1 85 THR HG21 H -1.305 -14.538 11.349 1.00 . A A . 85 THR HG21 1 1
10 19451 1 1 85 THR HG22 H -1.567 -16.181 11.938 1.00 . A A . 85 THR HG22 1 1
10 19452 1 1 85 THR HG23 H -2.875 -15.319 11.123 1.00 . A A . 85 THR HG23 1 1
10 19453 1 1 85 THR N N -1.338 -15.662 7.293 1.00 . A A . 85 THR N 1 1
10 19454 1 1 85 THR O O 0.427 -13.806 8.865 1.00 . A A . 85 THR O 1 1
10 19455 1 1 85 THR OG1 O -1.992 -17.299 9.548 1.00 . A A . 85 THR OG1 1 1
10 19456 1 1 86 ALA C C -0.947 -10.803 10.412 1.00 . A A . 86 ALA C 1 1
10 19457 1 1 86 ALA CA C -0.882 -11.283 8.952 1.00 . A A . 86 ALA CA 1 1
10 19458 1 1 86 ALA CB C -1.590 -10.287 8.014 1.00 . A A . 86 ALA CB 1 1
10 19459 1 1 86 ALA H H -2.469 -12.673 8.879 1.00 . A A . 86 ALA H 1 1
10 19460 1 1 86 ALA HA H 0.159 -11.354 8.640 1.00 . A A . 86 ALA HA 1 1
10 19461 1 1 86 ALA HB1 H -2.634 -10.199 8.290 1.00 . A A . 86 ALA HB1 1 1
10 19462 1 1 86 ALA HB2 H -1.523 -10.642 6.994 1.00 . A A . 86 ALA HB2 1 1
10 19463 1 1 86 ALA HB3 H -1.117 -9.313 8.080 1.00 . A A . 86 ALA HB3 1 1
10 19464 1 1 86 ALA N N -1.500 -12.615 8.838 1.00 . A A . 86 ALA N 1 1
10 19465 1 1 86 ALA O O -2.009 -10.818 11.028 1.00 . A A . 86 ALA O 1 1
10 19466 1 1 87 GLU C C 0.267 -8.342 12.306 1.00 . A A . 87 GLU C 1 1
10 19467 1 1 87 GLU CA C 0.307 -9.871 12.325 1.00 . A A . 87 GLU CA 1 1
10 19468 1 1 87 GLU CB C 1.633 -10.361 12.963 1.00 . A A . 87 GLU CB 1 1
10 19469 1 1 87 GLU CD C 3.323 -10.202 14.896 1.00 . A A . 87 GLU CD 1 1
10 19470 1 1 87 GLU CG C 1.900 -9.865 14.406 1.00 . A A . 87 GLU CG 1 1
10 19471 1 1 87 GLU H H 0.967 -10.290 10.353 1.00 . A A . 87 GLU H 1 1
10 19472 1 1 87 GLU HA H -0.533 -10.251 12.905 1.00 . A A . 87 GLU HA 1 1
10 19473 1 1 87 GLU HB2 H 1.626 -11.446 12.981 1.00 . A A . 87 GLU HB2 1 1
10 19474 1 1 87 GLU HB3 H 2.457 -10.039 12.335 1.00 . A A . 87 GLU HB3 1 1
10 19475 1 1 87 GLU HG2 H 1.757 -8.788 14.437 1.00 . A A . 87 GLU HG2 1 1
10 19476 1 1 87 GLU HG3 H 1.184 -10.329 15.076 1.00 . A A . 87 GLU HG3 1 1
10 19477 1 1 87 GLU N N 0.189 -10.355 10.939 1.00 . A A . 87 GLU N 1 1
10 19478 1 1 87 GLU O O 1.134 -7.719 11.690 1.00 . A A . 87 GLU O 1 1
10 19479 1 1 87 GLU OE1 O 3.605 -11.397 15.149 1.00 . A A . 87 GLU OE1 1 1
10 19480 1 1 87 GLU OE2 O 4.173 -9.285 14.993 1.00 . A A . 87 GLU OE2 1 1
10 19481 1 1 88 ILE C C 0.332 -5.744 13.909 1.00 . A A . 88 ILE C 1 1
10 19482 1 1 88 ILE CA C -0.856 -6.285 13.065 1.00 . A A . 88 ILE CA 1 1
10 19483 1 1 88 ILE CB C -2.235 -5.843 13.694 1.00 . A A . 88 ILE CB 1 1
10 19484 1 1 88 ILE CD1 C -3.582 -6.165 11.474 1.00 . A A . 88 ILE CD1 1 1
10 19485 1 1 88 ILE CG1 C -3.442 -6.517 12.952 1.00 . A A . 88 ILE CG1 1 1
10 19486 1 1 88 ILE CG2 C -2.378 -4.294 13.700 1.00 . A A . 88 ILE CG2 1 1
10 19487 1 1 88 ILE H H -1.441 -8.305 13.343 1.00 . A A . 88 ILE H 1 1
10 19488 1 1 88 ILE HA H -0.791 -5.867 12.062 1.00 . A A . 88 ILE HA 1 1
10 19489 1 1 88 ILE HB H -2.245 -6.174 14.732 1.00 . A A . 88 ILE HB 1 1
10 19490 1 1 88 ILE HD11 H -3.696 -5.095 11.361 1.00 . A A . 88 ILE HD11 1 1
10 19491 1 1 88 ILE HD12 H -4.452 -6.661 11.070 1.00 . A A . 88 ILE HD12 1 1
10 19492 1 1 88 ILE HD13 H -2.703 -6.493 10.936 1.00 . A A . 88 ILE HD13 1 1
10 19493 1 1 88 ILE HG12 H -3.339 -7.594 13.015 1.00 . A A . 88 ILE HG12 1 1
10 19494 1 1 88 ILE HG13 H -4.365 -6.233 13.445 1.00 . A A . 88 ILE HG13 1 1
10 19495 1 1 88 ILE HG21 H -3.321 -4.015 14.157 1.00 . A A . 88 ILE HG21 1 1
10 19496 1 1 88 ILE HG22 H -2.350 -3.914 12.687 1.00 . A A . 88 ILE HG22 1 1
10 19497 1 1 88 ILE HG23 H -1.569 -3.853 14.268 1.00 . A A . 88 ILE HG23 1 1
10 19498 1 1 88 ILE N N -0.747 -7.747 12.945 1.00 . A A . 88 ILE N 1 1
10 19499 1 1 88 ILE O O 0.309 -5.777 15.140 1.00 . A A . 88 ILE O 1 1
10 19500 1 1 89 ASP C C 2.250 -3.283 14.331 1.00 . A A . 89 ASP C 1 1
10 19501 1 1 89 ASP CA C 2.592 -4.710 13.821 1.00 . A A . 89 ASP CA 1 1
10 19502 1 1 89 ASP CB C 3.734 -4.692 12.761 1.00 . A A . 89 ASP CB 1 1
10 19503 1 1 89 ASP CG C 5.043 -4.063 13.266 1.00 . A A . 89 ASP CG 1 1
10 19504 1 1 89 ASP H H 1.377 -5.414 12.234 1.00 . A A . 89 ASP H 1 1
10 19505 1 1 89 ASP HA H 2.896 -5.329 14.665 1.00 . A A . 89 ASP HA 1 1
10 19506 1 1 89 ASP HB2 H 3.939 -5.713 12.450 1.00 . A A . 89 ASP HB2 1 1
10 19507 1 1 89 ASP HB3 H 3.394 -4.139 11.889 1.00 . A A . 89 ASP HB3 1 1
10 19508 1 1 89 ASP N N 1.397 -5.323 13.210 1.00 . A A . 89 ASP N 1 1
10 19509 1 1 89 ASP O O 2.762 -2.834 15.368 1.00 . A A . 89 ASP O 1 1
10 19510 1 1 89 ASP OD1 O 5.822 -4.758 13.947 1.00 . A A . 89 ASP OD1 1 1
10 19511 1 1 89 ASP OD2 O 5.299 -2.869 12.992 1.00 . A A . 89 ASP OD2 1 1
10 19512 1 1 90 SER C C -0.413 -0.922 13.078 1.00 . A A . 90 SER C 1 1
10 19513 1 1 90 SER CA C 0.844 -1.256 13.919 1.00 . A A . 90 SER CA 1 1
10 19514 1 1 90 SER CB C 1.947 -0.186 13.679 1.00 . A A . 90 SER CB 1 1
10 19515 1 1 90 SER H H 0.944 -3.080 12.824 1.00 . A A . 90 SER H 1 1
10 19516 1 1 90 SER HA H 0.564 -1.247 14.969 1.00 . A A . 90 SER HA 1 1
10 19517 1 1 90 SER HB2 H 2.811 -0.421 14.284 1.00 . A A . 90 SER HB2 1 1
10 19518 1 1 90 SER HB3 H 2.236 -0.185 12.636 1.00 . A A . 90 SER HB3 1 1
10 19519 1 1 90 SER HG H 2.008 1.445 14.777 1.00 . A A . 90 SER HG 1 1
10 19520 1 1 90 SER N N 1.337 -2.616 13.598 1.00 . A A . 90 SER N 1 1
10 19521 1 1 90 SER O O -0.737 -1.624 12.113 1.00 . A A . 90 SER O 1 1
10 19522 1 1 90 SER OG O 1.496 1.116 14.028 1.00 . A A . 90 SER OG 1 1
10 19523 1 1 91 ALA C C -2.109 2.229 12.584 1.00 . A A . 91 ALA C 1 1
10 19524 1 1 91 ALA CA C -2.268 0.700 12.718 1.00 . A A . 91 ALA CA 1 1
10 19525 1 1 91 ALA CB C -3.590 0.349 13.431 1.00 . A A . 91 ALA CB 1 1
10 19526 1 1 91 ALA H H -0.865 0.591 14.308 1.00 . A A . 91 ALA H 1 1
10 19527 1 1 91 ALA HA H -2.283 0.254 11.723 1.00 . A A . 91 ALA HA 1 1
10 19528 1 1 91 ALA HB1 H -3.600 0.777 14.429 1.00 . A A . 91 ALA HB1 1 1
10 19529 1 1 91 ALA HB2 H -3.688 -0.727 13.508 1.00 . A A . 91 ALA HB2 1 1
10 19530 1 1 91 ALA HB3 H -4.427 0.740 12.867 1.00 . A A . 91 ALA HB3 1 1
10 19531 1 1 91 ALA N N -1.122 0.148 13.470 1.00 . A A . 91 ALA N 1 1
10 19532 1 1 91 ALA O O -1.871 2.919 13.583 1.00 . A A . 91 ALA O 1 1
10 19533 1 1 92 GLU C C -3.282 4.800 10.308 1.00 . A A . 92 GLU C 1 1
10 19534 1 1 92 GLU CA C -2.081 4.213 11.082 1.00 . A A . 92 GLU CA 1 1
10 19535 1 1 92 GLU CB C -0.759 4.435 10.282 1.00 . A A . 92 GLU CB 1 1
10 19536 1 1 92 GLU CD C 0.935 6.136 9.310 1.00 . A A . 92 GLU CD 1 1
10 19537 1 1 92 GLU CG C -0.391 5.920 10.063 1.00 . A A . 92 GLU CG 1 1
10 19538 1 1 92 GLU H H -2.537 2.177 10.619 1.00 . A A . 92 GLU H 1 1
10 19539 1 1 92 GLU HA H -2.000 4.735 12.034 1.00 . A A . 92 GLU HA 1 1
10 19540 1 1 92 GLU HB2 H 0.053 3.963 10.824 1.00 . A A . 92 GLU HB2 1 1
10 19541 1 1 92 GLU HB3 H -0.848 3.954 9.310 1.00 . A A . 92 GLU HB3 1 1
10 19542 1 1 92 GLU HG2 H -1.195 6.394 9.509 1.00 . A A . 92 GLU HG2 1 1
10 19543 1 1 92 GLU HG3 H -0.314 6.403 11.034 1.00 . A A . 92 GLU HG3 1 1
10 19544 1 1 92 GLU N N -2.277 2.767 11.360 1.00 . A A . 92 GLU N 1 1
10 19545 1 1 92 GLU O O -3.830 4.150 9.424 1.00 . A A . 92 GLU O 1 1
10 19546 1 1 92 GLU OE1 O 2.002 5.813 9.869 1.00 . A A . 92 GLU OE1 1 1
10 19547 1 1 92 GLU OE2 O 0.918 6.652 8.171 1.00 . A A . 92 GLU OE2 1 1
10 19548 1 1 93 LYS C C -4.032 7.718 8.907 1.00 . A A . 93 LYS C 1 1
10 19549 1 1 93 LYS CA C -4.722 6.790 9.932 1.00 . A A . 93 LYS CA 1 1
10 19550 1 1 93 LYS CB C -5.596 7.610 10.925 1.00 . A A . 93 LYS CB 1 1
10 19551 1 1 93 LYS CD C -7.563 5.958 11.210 1.00 . A A . 93 LYS CD 1 1
10 19552 1 1 93 LYS CE C -8.412 5.145 12.206 1.00 . A A . 93 LYS CE 1 1
10 19553 1 1 93 LYS CG C -6.434 6.758 11.906 1.00 . A A . 93 LYS CG 1 1
10 19554 1 1 93 LYS H H -3.269 6.453 11.439 1.00 . A A . 93 LYS H 1 1
10 19555 1 1 93 LYS HA H -5.362 6.086 9.395 1.00 . A A . 93 LYS HA 1 1
10 19556 1 1 93 LYS HB2 H -4.944 8.249 11.515 1.00 . A A . 93 LYS HB2 1 1
10 19557 1 1 93 LYS HB3 H -6.274 8.243 10.356 1.00 . A A . 93 LYS HB3 1 1
10 19558 1 1 93 LYS HD2 H -8.214 6.651 10.687 1.00 . A A . 93 LYS HD2 1 1
10 19559 1 1 93 LYS HD3 H -7.121 5.277 10.486 1.00 . A A . 93 LYS HD3 1 1
10 19560 1 1 93 LYS HE2 H -7.805 4.354 12.632 1.00 . A A . 93 LYS HE2 1 1
10 19561 1 1 93 LYS HE3 H -8.752 5.799 13.000 1.00 . A A . 93 LYS HE3 1 1
10 19562 1 1 93 LYS HG2 H -5.774 6.061 12.412 1.00 . A A . 93 LYS HG2 1 1
10 19563 1 1 93 LYS HG3 H -6.877 7.421 12.645 1.00 . A A . 93 LYS HG3 1 1
10 19564 1 1 93 LYS HZ1 H -10.198 5.276 11.142 1.00 . A A . 93 LYS HZ1 1 1
10 19565 1 1 93 LYS HZ2 H -10.159 4.008 12.254 1.00 . A A . 93 LYS HZ2 1 1
10 19566 1 1 93 LYS HZ3 H -9.301 3.883 10.804 1.00 . A A . 93 LYS HZ3 1 1
10 19567 1 1 93 LYS N N -3.691 6.029 10.665 1.00 . A A . 93 LYS N 1 1
10 19568 1 1 93 LYS NZ N -9.599 4.535 11.557 1.00 . A A . 93 LYS NZ 1 1
10 19569 1 1 93 LYS O O -3.526 8.790 9.265 1.00 . A A . 93 LYS O 1 1
10 19570 1 1 94 THR C C -4.177 7.909 5.250 1.00 . A A . 94 THR C 1 1
10 19571 1 1 94 THR CA C -3.331 8.022 6.537 1.00 . A A . 94 THR CA 1 1
10 19572 1 1 94 THR CB C -1.864 7.561 6.253 1.00 . A A . 94 THR CB 1 1
10 19573 1 1 94 THR CG2 C -1.784 6.099 5.779 1.00 . A A . 94 THR CG2 1 1
10 19574 1 1 94 THR H H -4.322 6.374 7.446 1.00 . A A . 94 THR H 1 1
10 19575 1 1 94 THR HA H -3.302 9.073 6.827 1.00 . A A . 94 THR HA 1 1
10 19576 1 1 94 THR HB H -1.295 7.654 7.175 1.00 . A A . 94 THR HB 1 1
10 19577 1 1 94 THR HG1 H -0.314 8.258 5.249 1.00 . A A . 94 THR HG1 1 1
10 19578 1 1 94 THR HG21 H -2.328 5.984 4.850 1.00 . A A . 94 THR HG21 1 1
10 19579 1 1 94 THR HG22 H -2.215 5.445 6.528 1.00 . A A . 94 THR HG22 1 1
10 19580 1 1 94 THR HG23 H -0.749 5.823 5.623 1.00 . A A . 94 THR HG23 1 1
10 19581 1 1 94 THR N N -3.946 7.259 7.649 1.00 . A A . 94 THR N 1 1
10 19582 1 1 94 THR O O -4.963 6.961 5.092 1.00 . A A . 94 THR O 1 1
10 19583 1 1 94 THR OG1 O -1.262 8.418 5.271 1.00 . A A . 94 THR OG1 1 1
10 19584 1 1 95 THR C C -3.867 8.062 2.010 1.00 . A A . 95 THR C 1 1
10 19585 1 1 95 THR CA C -4.711 8.863 3.029 1.00 . A A . 95 THR CA 1 1
10 19586 1 1 95 THR CB C -4.970 10.306 2.472 1.00 . A A . 95 THR CB 1 1
10 19587 1 1 95 THR CG2 C -5.936 10.289 1.267 1.00 . A A . 95 THR CG2 1 1
10 19588 1 1 95 THR H H -3.399 9.616 4.518 1.00 . A A . 95 THR H 1 1
10 19589 1 1 95 THR HA H -5.678 8.373 3.161 1.00 . A A . 95 THR HA 1 1
10 19590 1 1 95 THR HB H -4.025 10.746 2.162 1.00 . A A . 95 THR HB 1 1
10 19591 1 1 95 THR HG1 H -6.339 10.712 3.831 1.00 . A A . 95 THR HG1 1 1
10 19592 1 1 95 THR HG21 H -6.890 9.867 1.567 1.00 . A A . 95 THR HG21 1 1
10 19593 1 1 95 THR HG22 H -5.517 9.689 0.470 1.00 . A A . 95 THR HG22 1 1
10 19594 1 1 95 THR HG23 H -6.092 11.298 0.906 1.00 . A A . 95 THR HG23 1 1
10 19595 1 1 95 THR N N -4.026 8.885 4.337 1.00 . A A . 95 THR N 1 1
10 19596 1 1 95 THR O O -2.693 8.376 1.797 1.00 . A A . 95 THR O 1 1
10 19597 1 1 95 THR OG1 O -5.535 11.130 3.503 1.00 . A A . 95 THR OG1 1 1
10 19598 1 1 96 VAL C C -4.385 6.270 -0.988 1.00 . A A . 96 VAL C 1 1
10 19599 1 1 96 VAL CA C -3.783 6.139 0.428 1.00 . A A . 96 VAL CA 1 1
10 19600 1 1 96 VAL CB C -3.825 4.641 0.912 1.00 . A A . 96 VAL CB 1 1
10 19601 1 1 96 VAL CG1 C -2.873 4.420 2.114 1.00 . A A . 96 VAL CG1 1 1
10 19602 1 1 96 VAL CG2 C -5.269 4.197 1.256 1.00 . A A . 96 VAL CG2 1 1
10 19603 1 1 96 VAL H H -5.440 6.951 1.468 1.00 . A A . 96 VAL H 1 1
10 19604 1 1 96 VAL HA H -2.735 6.446 0.377 1.00 . A A . 96 VAL HA 1 1
10 19605 1 1 96 VAL HB H -3.466 4.013 0.095 1.00 . A A . 96 VAL HB 1 1
10 19606 1 1 96 VAL HG11 H -3.175 5.049 2.942 1.00 . A A . 96 VAL HG11 1 1
10 19607 1 1 96 VAL HG12 H -1.858 4.672 1.826 1.00 . A A . 96 VAL HG12 1 1
10 19608 1 1 96 VAL HG13 H -2.905 3.382 2.421 1.00 . A A . 96 VAL HG13 1 1
10 19609 1 1 96 VAL HG21 H -5.269 3.163 1.578 1.00 . A A . 96 VAL HG21 1 1
10 19610 1 1 96 VAL HG22 H -5.901 4.292 0.381 1.00 . A A . 96 VAL HG22 1 1
10 19611 1 1 96 VAL HG23 H -5.668 4.819 2.049 1.00 . A A . 96 VAL HG23 1 1
10 19612 1 1 96 VAL N N -4.475 7.050 1.367 1.00 . A A . 96 VAL N 1 1
10 19613 1 1 96 VAL O O -5.604 6.367 -1.159 1.00 . A A . 96 VAL O 1 1
10 19614 1 1 97 TYR C C -3.506 5.486 -4.370 1.00 . A A . 97 TYR C 1 1
10 19615 1 1 97 TYR CA C -3.846 6.619 -3.385 1.00 . A A . 97 TYR CA 1 1
10 19616 1 1 97 TYR CB C -3.073 7.898 -3.822 1.00 . A A . 97 TYR CB 1 1
10 19617 1 1 97 TYR CD1 C -2.791 9.495 -1.838 1.00 . A A . 97 TYR CD1 1 1
10 19618 1 1 97 TYR CD2 C -4.396 10.067 -3.515 1.00 . A A . 97 TYR CD2 1 1
10 19619 1 1 97 TYR CE1 C -3.106 10.645 -1.146 1.00 . A A . 97 TYR CE1 1 1
10 19620 1 1 97 TYR CE2 C -4.711 11.215 -2.822 1.00 . A A . 97 TYR CE2 1 1
10 19621 1 1 97 TYR CG C -3.429 9.176 -3.041 1.00 . A A . 97 TYR CG 1 1
10 19622 1 1 97 TYR CZ C -4.065 11.505 -1.641 1.00 . A A . 97 TYR CZ 1 1
10 19623 1 1 97 TYR H H -2.583 6.070 -1.790 1.00 . A A . 97 TYR H 1 1
10 19624 1 1 97 TYR HA H -4.913 6.822 -3.443 1.00 . A A . 97 TYR HA 1 1
10 19625 1 1 97 TYR HB2 H -2.007 7.720 -3.697 1.00 . A A . 97 TYR HB2 1 1
10 19626 1 1 97 TYR HB3 H -3.262 8.083 -4.876 1.00 . A A . 97 TYR HB3 1 1
10 19627 1 1 97 TYR HD1 H -2.036 8.820 -1.451 1.00 . A A . 97 TYR HD1 1 1
10 19628 1 1 97 TYR HD2 H -4.910 9.844 -4.445 1.00 . A A . 97 TYR HD2 1 1
10 19629 1 1 97 TYR HE1 H -2.603 10.870 -0.218 1.00 . A A . 97 TYR HE1 1 1
10 19630 1 1 97 TYR HE2 H -5.464 11.890 -3.208 1.00 . A A . 97 TYR HE2 1 1
10 19631 1 1 97 TYR HH H -3.580 13.050 -0.581 1.00 . A A . 97 TYR HH 1 1
10 19632 1 1 97 TYR N N -3.508 6.280 -1.995 1.00 . A A . 97 TYR N 1 1
10 19633 1 1 97 TYR O O -2.727 4.570 -4.075 1.00 . A A . 97 TYR O 1 1
10 19634 1 1 97 TYR OH O -4.380 12.661 -0.954 1.00 . A A . 97 TYR OH 1 1
10 19635 1 1 98 MET C C -3.281 5.726 -7.858 1.00 . A A . 98 MET C 1 1
10 19636 1 1 98 MET CA C -3.789 4.788 -6.736 1.00 . A A . 98 MET CA 1 1
10 19637 1 1 98 MET CB C -5.062 4.010 -7.150 1.00 . A A . 98 MET CB 1 1
10 19638 1 1 98 MET CE C -7.639 3.543 -9.021 1.00 . A A . 98 MET CE 1 1
10 19639 1 1 98 MET CG C -4.931 3.194 -8.434 1.00 . A A . 98 MET CG 1 1
10 19640 1 1 98 MET H H -4.778 6.308 -5.662 1.00 . A A . 98 MET H 1 1
10 19641 1 1 98 MET HA H -3.003 4.079 -6.480 1.00 . A A . 98 MET HA 1 1
10 19642 1 1 98 MET HB2 H -5.332 3.331 -6.349 1.00 . A A . 98 MET HB2 1 1
10 19643 1 1 98 MET HB3 H -5.875 4.713 -7.281 1.00 . A A . 98 MET HB3 1 1
10 19644 1 1 98 MET HE1 H -7.326 4.208 -9.814 1.00 . A A . 98 MET HE1 1 1
10 19645 1 1 98 MET HE2 H -7.730 4.097 -8.100 1.00 . A A . 98 MET HE2 1 1
10 19646 1 1 98 MET HE3 H -8.593 3.107 -9.274 1.00 . A A . 98 MET HE3 1 1
10 19647 1 1 98 MET HG2 H -4.729 3.862 -9.263 1.00 . A A . 98 MET HG2 1 1
10 19648 1 1 98 MET HG3 H -4.103 2.501 -8.329 1.00 . A A . 98 MET HG3 1 1
10 19649 1 1 98 MET N N -4.094 5.610 -5.563 1.00 . A A . 98 MET N 1 1
10 19650 1 1 98 MET O O -4.005 6.618 -8.285 1.00 . A A . 98 MET O 1 1
10 19651 1 1 98 MET SD S -6.423 2.243 -8.815 1.00 . A A . 98 MET SD 1 1
10 19652 1 1 99 VAL C C -0.757 5.733 -10.482 1.00 . A A . 99 VAL C 1 1
10 19653 1 1 99 VAL CA C -1.328 6.471 -9.240 1.00 . A A . 99 VAL CA 1 1
10 19654 1 1 99 VAL CB C -0.178 7.287 -8.519 1.00 . A A . 99 VAL CB 1 1
10 19655 1 1 99 VAL CG1 C -0.758 8.269 -7.463 1.00 . A A . 99 VAL CG1 1 1
10 19656 1 1 99 VAL CG2 C 0.875 6.336 -7.880 1.00 . A A . 99 VAL CG2 1 1
10 19657 1 1 99 VAL H H -1.534 4.766 -7.947 1.00 . A A . 99 VAL H 1 1
10 19658 1 1 99 VAL HA H -2.065 7.191 -9.598 1.00 . A A . 99 VAL HA 1 1
10 19659 1 1 99 VAL HB H 0.332 7.886 -9.275 1.00 . A A . 99 VAL HB 1 1
10 19660 1 1 99 VAL HG11 H 0.045 8.832 -7.001 1.00 . A A . 99 VAL HG11 1 1
10 19661 1 1 99 VAL HG12 H -1.288 7.715 -6.697 1.00 . A A . 99 VAL HG12 1 1
10 19662 1 1 99 VAL HG13 H -1.447 8.959 -7.940 1.00 . A A . 99 VAL HG13 1 1
10 19663 1 1 99 VAL HG21 H 0.399 5.716 -7.129 1.00 . A A . 99 VAL HG21 1 1
10 19664 1 1 99 VAL HG22 H 1.664 6.915 -7.414 1.00 . A A . 99 VAL HG22 1 1
10 19665 1 1 99 VAL HG23 H 1.308 5.698 -8.642 1.00 . A A . 99 VAL HG23 1 1
10 19666 1 1 99 VAL N N -2.014 5.548 -8.287 1.00 . A A . 99 VAL N 1 1
10 19667 1 1 99 VAL O O -0.373 4.565 -10.406 1.00 . A A . 99 VAL O 1 1
10 19668 1 1 100 ASP C C 1.087 6.714 -13.334 1.00 . A A . 100 ASP C 1 1
10 19669 1 1 100 ASP CA C -0.177 5.917 -12.915 1.00 . A A . 100 ASP CA 1 1
10 19670 1 1 100 ASP CB C -1.261 6.046 -14.023 1.00 . A A . 100 ASP CB 1 1
10 19671 1 1 100 ASP CG C -2.580 5.333 -13.683 1.00 . A A . 100 ASP CG 1 1
10 19672 1 1 100 ASP H H -1.042 7.365 -11.629 1.00 . A A . 100 ASP H 1 1
10 19673 1 1 100 ASP HA H 0.084 4.869 -12.789 1.00 . A A . 100 ASP HA 1 1
10 19674 1 1 100 ASP HB2 H -1.483 7.100 -14.181 1.00 . A A . 100 ASP HB2 1 1
10 19675 1 1 100 ASP HB3 H -0.865 5.637 -14.951 1.00 . A A . 100 ASP HB3 1 1
10 19676 1 1 100 ASP N N -0.706 6.446 -11.630 1.00 . A A . 100 ASP N 1 1
10 19677 1 1 100 ASP O O 0.993 7.909 -13.619 1.00 . A A . 100 ASP O 1 1
10 19678 1 1 100 ASP OD1 O -3.331 5.825 -12.815 1.00 . A A . 100 ASP OD1 1 1
10 19679 1 1 100 ASP OD2 O -2.888 4.295 -14.293 1.00 . A A . 100 ASP OD2 1 1
10 19680 1 1 101 TYR C C 4.412 5.908 -14.703 1.00 . A A . 101 TYR C 1 1
10 19681 1 1 101 TYR CA C 3.562 6.710 -13.683 1.00 . A A . 101 TYR CA 1 1
10 19682 1 1 101 TYR CB C 4.353 6.904 -12.346 1.00 . A A . 101 TYR CB 1 1
10 19683 1 1 101 TYR CD1 C 3.976 4.896 -10.792 1.00 . A A . 101 TYR CD1 1 1
10 19684 1 1 101 TYR CD2 C 6.089 5.060 -11.901 1.00 . A A . 101 TYR CD2 1 1
10 19685 1 1 101 TYR CE1 C 4.388 3.720 -10.194 1.00 . A A . 101 TYR CE1 1 1
10 19686 1 1 101 TYR CE2 C 6.501 3.886 -11.303 1.00 . A A . 101 TYR CE2 1 1
10 19687 1 1 101 TYR CG C 4.815 5.596 -11.663 1.00 . A A . 101 TYR CG 1 1
10 19688 1 1 101 TYR CZ C 5.648 3.218 -10.448 1.00 . A A . 101 TYR CZ 1 1
10 19689 1 1 101 TYR H H 2.242 5.078 -13.287 1.00 . A A . 101 TYR H 1 1
10 19690 1 1 101 TYR HA H 3.366 7.690 -14.113 1.00 . A A . 101 TYR HA 1 1
10 19691 1 1 101 TYR HB2 H 5.234 7.508 -12.539 1.00 . A A . 101 TYR HB2 1 1
10 19692 1 1 101 TYR HB3 H 3.724 7.444 -11.643 1.00 . A A . 101 TYR HB3 1 1
10 19693 1 1 101 TYR HD1 H 2.987 5.284 -10.584 1.00 . A A . 101 TYR HD1 1 1
10 19694 1 1 101 TYR HD2 H 6.763 5.585 -12.568 1.00 . A A . 101 TYR HD2 1 1
10 19695 1 1 101 TYR HE1 H 3.721 3.198 -9.523 1.00 . A A . 101 TYR HE1 1 1
10 19696 1 1 101 TYR HE2 H 7.491 3.494 -11.506 1.00 . A A . 101 TYR HE2 1 1
10 19697 1 1 101 TYR HH H 5.314 1.430 -9.808 1.00 . A A . 101 TYR HH 1 1
10 19698 1 1 101 TYR N N 2.254 6.047 -13.410 1.00 . A A . 101 TYR N 1 1
10 19699 1 1 101 TYR O O 4.011 4.846 -15.182 1.00 . A A . 101 TYR O 1 1
10 19700 1 1 101 TYR OH O 6.054 2.042 -9.848 1.00 . A A . 101 TYR OH 1 1
10 19701 1 1 102 THR C C 7.952 5.785 -15.026 1.00 . A A . 102 THR C 1 1
10 19702 1 1 102 THR CA C 6.640 5.775 -15.832 1.00 . A A . 102 THR CA 1 1
10 19703 1 1 102 THR CB C 6.860 6.465 -17.225 1.00 . A A . 102 THR CB 1 1
10 19704 1 1 102 THR CG2 C 8.014 5.826 -18.040 1.00 . A A . 102 THR CG2 1 1
10 19705 1 1 102 THR H H 5.771 7.375 -14.737 1.00 . A A . 102 THR H 1 1
10 19706 1 1 102 THR HA H 6.330 4.742 -16.002 1.00 . A A . 102 THR HA 1 1
10 19707 1 1 102 THR HB H 7.098 7.512 -17.056 1.00 . A A . 102 THR HB 1 1
10 19708 1 1 102 THR HG1 H 4.901 6.236 -17.391 1.00 . A A . 102 THR HG1 1 1
10 19709 1 1 102 THR HG21 H 7.796 4.784 -18.231 1.00 . A A . 102 THR HG21 1 1
10 19710 1 1 102 THR HG22 H 8.942 5.898 -17.483 1.00 . A A . 102 THR HG22 1 1
10 19711 1 1 102 THR HG23 H 8.128 6.343 -18.984 1.00 . A A . 102 THR HG23 1 1
10 19712 1 1 102 THR N N 5.588 6.462 -15.042 1.00 . A A . 102 THR N 1 1
10 19713 1 1 102 THR O O 8.414 6.851 -14.605 1.00 . A A . 102 THR O 1 1
10 19714 1 1 102 THR OG1 O 5.642 6.402 -17.986 1.00 . A A . 102 THR OG1 1 1
10 19715 1 1 103 SER C C 10.968 5.190 -14.561 1.00 . A A . 103 SER C 1 1
10 19716 1 1 103 SER CA C 9.753 4.417 -13.982 1.00 . A A . 103 SER CA 1 1
10 19717 1 1 103 SER CB C 10.091 2.912 -13.848 1.00 . A A . 103 SER CB 1 1
10 19718 1 1 103 SER H H 8.133 3.798 -15.217 1.00 . A A . 103 SER H 1 1
10 19719 1 1 103 SER HA H 9.530 4.805 -12.989 1.00 . A A . 103 SER HA 1 1
10 19720 1 1 103 SER HB2 H 9.277 2.403 -13.347 1.00 . A A . 103 SER HB2 1 1
10 19721 1 1 103 SER HB3 H 10.225 2.478 -14.832 1.00 . A A . 103 SER HB3 1 1
10 19722 1 1 103 SER HG H 11.070 2.201 -12.306 1.00 . A A . 103 SER HG 1 1
10 19723 1 1 103 SER N N 8.534 4.591 -14.806 1.00 . A A . 103 SER N 1 1
10 19724 1 1 103 SER O O 11.294 5.062 -15.745 1.00 . A A . 103 SER O 1 1
10 19725 1 1 103 SER OG O 11.281 2.705 -13.100 1.00 . A A . 103 SER OG 1 1
10 19726 1 1 104 THR C C 14.041 5.874 -14.275 1.00 . A A . 104 THR C 1 1
10 19727 1 1 104 THR CA C 12.816 6.789 -14.060 1.00 . A A . 104 THR CA 1 1
10 19728 1 1 104 THR CB C 13.148 7.832 -12.941 1.00 . A A . 104 THR CB 1 1
10 19729 1 1 104 THR CG2 C 12.028 8.879 -12.790 1.00 . A A . 104 THR CG2 1 1
10 19730 1 1 104 THR H H 11.255 6.092 -12.799 1.00 . A A . 104 THR H 1 1
10 19731 1 1 104 THR HA H 12.608 7.327 -14.983 1.00 . A A . 104 THR HA 1 1
10 19732 1 1 104 THR HB H 14.068 8.349 -13.205 1.00 . A A . 104 THR HB 1 1
10 19733 1 1 104 THR HG1 H 13.182 7.766 -10.951 1.00 . A A . 104 THR HG1 1 1
10 19734 1 1 104 THR HG21 H 12.293 9.585 -12.012 1.00 . A A . 104 THR HG21 1 1
10 19735 1 1 104 THR HG22 H 11.101 8.389 -12.520 1.00 . A A . 104 THR HG22 1 1
10 19736 1 1 104 THR HG23 H 11.891 9.411 -13.724 1.00 . A A . 104 THR HG23 1 1
10 19737 1 1 104 THR N N 11.610 6.005 -13.706 1.00 . A A . 104 THR N 1 1
10 19738 1 1 104 THR O O 14.800 6.040 -15.238 1.00 . A A . 104 THR O 1 1
10 19739 1 1 104 THR OG1 O 13.352 7.153 -11.678 1.00 . A A . 104 THR OG1 1 1
10 19740 1 1 105 THR C C 15.110 2.805 -14.389 1.00 . A A . 105 THR C 1 1
10 19741 1 1 105 THR CA C 15.352 3.966 -13.392 1.00 . A A . 105 THR CA 1 1
10 19742 1 1 105 THR CB C 15.649 3.392 -11.965 1.00 . A A . 105 THR CB 1 1
10 19743 1 1 105 THR CG2 C 16.898 2.490 -11.948 1.00 . A A . 105 THR CG2 1 1
10 19744 1 1 105 THR H H 13.559 4.848 -12.634 1.00 . A A . 105 THR H 1 1
10 19745 1 1 105 THR HA H 16.232 4.521 -13.712 1.00 . A A . 105 THR HA 1 1
10 19746 1 1 105 THR HB H 14.792 2.804 -11.641 1.00 . A A . 105 THR HB 1 1
10 19747 1 1 105 THR HG1 H 14.992 4.925 -10.882 1.00 . A A . 105 THR HG1 1 1
10 19748 1 1 105 THR HG21 H 17.048 2.096 -10.949 1.00 . A A . 105 THR HG21 1 1
10 19749 1 1 105 THR HG22 H 17.768 3.063 -12.237 1.00 . A A . 105 THR HG22 1 1
10 19750 1 1 105 THR HG23 H 16.768 1.666 -12.640 1.00 . A A . 105 THR HG23 1 1
10 19751 1 1 105 THR N N 14.213 4.909 -13.361 1.00 . A A . 105 THR N 1 1
10 19752 1 1 105 THR O O 15.891 2.603 -15.322 1.00 . A A . 105 THR O 1 1
10 19753 1 1 105 THR OG1 O 15.835 4.475 -11.029 1.00 . A A . 105 THR OG1 1 1
10 19754 1 1 106 SER C C 12.988 1.052 -16.286 1.00 . A A . 106 SER C 1 1
10 19755 1 1 106 SER CA C 13.720 0.804 -14.941 1.00 . A A . 106 SER CA 1 1
10 19756 1 1 106 SER CB C 12.891 -0.160 -14.060 1.00 . A A . 106 SER CB 1 1
10 19757 1 1 106 SER H H 13.359 2.356 -13.514 1.00 . A A . 106 SER H 1 1
10 19758 1 1 106 SER HA H 14.673 0.326 -15.158 1.00 . A A . 106 SER HA 1 1
10 19759 1 1 106 SER HB2 H 11.933 0.291 -13.826 1.00 . A A . 106 SER HB2 1 1
10 19760 1 1 106 SER HB3 H 12.728 -1.094 -14.586 1.00 . A A . 106 SER HB3 1 1
10 19761 1 1 106 SER HG H 13.468 -1.378 -12.632 1.00 . A A . 106 SER HG 1 1
10 19762 1 1 106 SER N N 14.007 2.060 -14.188 1.00 . A A . 106 SER N 1 1
10 19763 1 1 106 SER O O 13.007 0.194 -17.172 1.00 . A A . 106 SER O 1 1
10 19764 1 1 106 SER OG O 13.562 -0.441 -12.839 1.00 . A A . 106 SER OG 1 1
10 19765 1 1 107 GLY C C 10.167 2.073 -17.781 1.00 . A A . 107 GLY C 1 1
10 19766 1 1 107 GLY CA C 11.616 2.581 -17.677 1.00 . A A . 107 GLY CA 1 1
10 19767 1 1 107 GLY H H 12.321 2.849 -15.680 1.00 . A A . 107 GLY H 1 1
10 19768 1 1 107 GLY HA2 H 11.599 3.661 -17.748 1.00 . A A . 107 GLY HA2 1 1
10 19769 1 1 107 GLY HA3 H 12.174 2.200 -18.524 1.00 . A A . 107 GLY HA3 1 1
10 19770 1 1 107 GLY N N 12.322 2.217 -16.426 1.00 . A A . 107 GLY N 1 1
10 19771 1 1 107 GLY O O 9.398 2.587 -18.599 1.00 . A A . 107 GLY O 1 1
10 19772 1 1 108 GLU C C 7.311 1.378 -16.689 1.00 . A A . 108 GLU C 1 1
10 19773 1 1 108 GLU CA C 8.476 0.403 -17.012 1.00 . A A . 108 GLU CA 1 1
10 19774 1 1 108 GLU CB C 8.446 -0.804 -16.032 1.00 . A A . 108 GLU CB 1 1
10 19775 1 1 108 GLU CD C 7.149 -2.853 -15.132 1.00 . A A . 108 GLU CD 1 1
10 19776 1 1 108 GLU CG C 7.174 -1.680 -16.134 1.00 . A A . 108 GLU CG 1 1
10 19777 1 1 108 GLU H H 10.448 0.764 -16.289 1.00 . A A . 108 GLU H 1 1
10 19778 1 1 108 GLU HA H 8.348 0.026 -18.026 1.00 . A A . 108 GLU HA 1 1
10 19779 1 1 108 GLU HB2 H 9.307 -1.432 -16.233 1.00 . A A . 108 GLU HB2 1 1
10 19780 1 1 108 GLU HB3 H 8.526 -0.430 -15.012 1.00 . A A . 108 GLU HB3 1 1
10 19781 1 1 108 GLU HG2 H 6.307 -1.047 -15.966 1.00 . A A . 108 GLU HG2 1 1
10 19782 1 1 108 GLU HG3 H 7.111 -2.087 -17.139 1.00 . A A . 108 GLU HG3 1 1
10 19783 1 1 108 GLU N N 9.801 1.071 -16.954 1.00 . A A . 108 GLU N 1 1
10 19784 1 1 108 GLU O O 7.301 2.017 -15.633 1.00 . A A . 108 GLU O 1 1
10 19785 1 1 108 GLU OE1 O 7.984 -3.780 -15.264 1.00 . A A . 108 GLU OE1 1 1
10 19786 1 1 108 GLU OE2 O 6.293 -2.864 -14.226 1.00 . A A . 108 GLU OE2 1 1
10 19787 1 1 109 LYS C C 4.100 1.575 -16.577 1.00 . A A . 109 LYS C 1 1
10 19788 1 1 109 LYS CA C 5.138 2.322 -17.446 1.00 . A A . 109 LYS CA 1 1
10 19789 1 1 109 LYS CB C 4.564 2.707 -18.839 1.00 . A A . 109 LYS CB 1 1
10 19790 1 1 109 LYS CD C 5.052 3.699 -21.174 1.00 . A A . 109 LYS CD 1 1
10 19791 1 1 109 LYS CE C 6.074 4.453 -22.046 1.00 . A A . 109 LYS CE 1 1
10 19792 1 1 109 LYS CG C 5.578 3.447 -19.744 1.00 . A A . 109 LYS CG 1 1
10 19793 1 1 109 LYS H H 6.411 0.929 -18.423 1.00 . A A . 109 LYS H 1 1
10 19794 1 1 109 LYS HA H 5.440 3.234 -16.929 1.00 . A A . 109 LYS HA 1 1
10 19795 1 1 109 LYS HB2 H 4.247 1.803 -19.353 1.00 . A A . 109 LYS HB2 1 1
10 19796 1 1 109 LYS HB3 H 3.697 3.349 -18.704 1.00 . A A . 109 LYS HB3 1 1
10 19797 1 1 109 LYS HD2 H 4.835 2.743 -21.638 1.00 . A A . 109 LYS HD2 1 1
10 19798 1 1 109 LYS HD3 H 4.138 4.283 -21.117 1.00 . A A . 109 LYS HD3 1 1
10 19799 1 1 109 LYS HE2 H 6.235 5.437 -21.630 1.00 . A A . 109 LYS HE2 1 1
10 19800 1 1 109 LYS HE3 H 7.012 3.909 -22.045 1.00 . A A . 109 LYS HE3 1 1
10 19801 1 1 109 LYS HG2 H 5.817 4.404 -19.288 1.00 . A A . 109 LYS HG2 1 1
10 19802 1 1 109 LYS HG3 H 6.486 2.852 -19.804 1.00 . A A . 109 LYS HG3 1 1
10 19803 1 1 109 LYS HZ1 H 5.577 3.677 -23.921 1.00 . A A . 109 LYS HZ1 1 1
10 19804 1 1 109 LYS HZ2 H 6.271 5.218 -23.982 1.00 . A A . 109 LYS HZ2 1 1
10 19805 1 1 109 LYS HZ3 H 4.669 5.033 -23.481 1.00 . A A . 109 LYS HZ3 1 1
10 19806 1 1 109 LYS N N 6.337 1.473 -17.612 1.00 . A A . 109 LYS N 1 1
10 19807 1 1 109 LYS NZ N 5.618 4.606 -23.454 1.00 . A A . 109 LYS NZ 1 1
10 19808 1 1 109 LYS O O 3.405 0.668 -17.047 1.00 . A A . 109 LYS O 1 1
10 19809 1 1 110 VAL C C 1.879 1.933 -14.053 1.00 . A A . 110 VAL C 1 1
10 19810 1 1 110 VAL CA C 3.245 1.247 -14.268 1.00 . A A . 110 VAL CA 1 1
10 19811 1 1 110 VAL CB C 4.035 1.160 -12.912 1.00 . A A . 110 VAL CB 1 1
10 19812 1 1 110 VAL CG1 C 3.250 0.375 -11.830 1.00 . A A . 110 VAL CG1 1 1
10 19813 1 1 110 VAL CG2 C 5.441 0.549 -13.135 1.00 . A A . 110 VAL CG2 1 1
10 19814 1 1 110 VAL H H 4.474 2.801 -15.062 1.00 . A A . 110 VAL H 1 1
10 19815 1 1 110 VAL HA H 3.075 0.226 -14.618 1.00 . A A . 110 VAL HA 1 1
10 19816 1 1 110 VAL HB H 4.174 2.177 -12.544 1.00 . A A . 110 VAL HB 1 1
10 19817 1 1 110 VAL HG11 H 3.828 0.334 -10.913 1.00 . A A . 110 VAL HG11 1 1
10 19818 1 1 110 VAL HG12 H 3.055 -0.632 -12.174 1.00 . A A . 110 VAL HG12 1 1
10 19819 1 1 110 VAL HG13 H 2.307 0.870 -11.628 1.00 . A A . 110 VAL HG13 1 1
10 19820 1 1 110 VAL HG21 H 5.346 -0.458 -13.524 1.00 . A A . 110 VAL HG21 1 1
10 19821 1 1 110 VAL HG22 H 5.982 0.521 -12.199 1.00 . A A . 110 VAL HG22 1 1
10 19822 1 1 110 VAL HG23 H 5.996 1.153 -13.845 1.00 . A A . 110 VAL HG23 1 1
10 19823 1 1 110 VAL N N 4.025 1.964 -15.299 1.00 . A A . 110 VAL N 1 1
10 19824 1 1 110 VAL O O 1.814 3.101 -13.659 1.00 . A A . 110 VAL O 1 1
10 19825 1 1 111 LYS C C -1.334 1.231 -12.991 1.00 . A A . 111 LYS C 1 1
10 19826 1 1 111 LYS CA C -0.591 1.713 -14.262 1.00 . A A . 111 LYS CA 1 1
10 19827 1 1 111 LYS CB C -1.401 1.336 -15.551 1.00 . A A . 111 LYS CB 1 1
10 19828 1 1 111 LYS CD C -0.358 -0.931 -16.273 1.00 . A A . 111 LYS CD 1 1
10 19829 1 1 111 LYS CE C -0.588 -2.436 -16.480 1.00 . A A . 111 LYS CE 1 1
10 19830 1 1 111 LYS CG C -1.634 -0.179 -15.820 1.00 . A A . 111 LYS CG 1 1
10 19831 1 1 111 LYS H H 0.928 0.244 -14.503 1.00 . A A . 111 LYS H 1 1
10 19832 1 1 111 LYS HA H -0.527 2.803 -14.218 1.00 . A A . 111 LYS HA 1 1
10 19833 1 1 111 LYS HB2 H -2.376 1.809 -15.486 1.00 . A A . 111 LYS HB2 1 1
10 19834 1 1 111 LYS HB3 H -0.886 1.756 -16.410 1.00 . A A . 111 LYS HB3 1 1
10 19835 1 1 111 LYS HD2 H -0.013 -0.501 -17.207 1.00 . A A . 111 LYS HD2 1 1
10 19836 1 1 111 LYS HD3 H 0.413 -0.795 -15.521 1.00 . A A . 111 LYS HD3 1 1
10 19837 1 1 111 LYS HE2 H 0.351 -2.902 -16.745 1.00 . A A . 111 LYS HE2 1 1
10 19838 1 1 111 LYS HE3 H -0.949 -2.869 -15.555 1.00 . A A . 111 LYS HE3 1 1
10 19839 1 1 111 LYS HG2 H -2.000 -0.639 -14.907 1.00 . A A . 111 LYS HG2 1 1
10 19840 1 1 111 LYS HG3 H -2.394 -0.281 -16.592 1.00 . A A . 111 LYS HG3 1 1
10 19841 1 1 111 LYS HZ1 H -1.715 -3.745 -17.646 1.00 . A A . 111 LYS HZ1 1 1
10 19842 1 1 111 LYS HZ2 H -1.219 -2.356 -18.466 1.00 . A A . 111 LYS HZ2 1 1
10 19843 1 1 111 LYS HZ3 H -2.482 -2.269 -17.343 1.00 . A A . 111 LYS HZ3 1 1
10 19844 1 1 111 LYS N N 0.793 1.188 -14.307 1.00 . A A . 111 LYS N 1 1
10 19845 1 1 111 LYS NZ N -1.570 -2.720 -17.556 1.00 . A A . 111 LYS NZ 1 1
10 19846 1 1 111 LYS O O -1.217 0.064 -12.600 1.00 . A A . 111 LYS O 1 1
10 19847 1 1 112 ASN C C -2.112 1.316 -9.971 1.00 . A A . 112 ASN C 1 1
10 19848 1 1 112 ASN CA C -2.917 1.908 -11.165 1.00 . A A . 112 ASN CA 1 1
10 19849 1 1 112 ASN CB C -4.146 1.024 -11.536 1.00 . A A . 112 ASN CB 1 1
10 19850 1 1 112 ASN CG C -5.073 1.711 -12.540 1.00 . A A . 112 ASN CG 1 1
10 19851 1 1 112 ASN H H -2.085 3.062 -12.747 1.00 . A A . 112 ASN H 1 1
10 19852 1 1 112 ASN HA H -3.287 2.878 -10.844 1.00 . A A . 112 ASN HA 1 1
10 19853 1 1 112 ASN HB2 H -3.804 0.089 -11.967 1.00 . A A . 112 ASN HB2 1 1
10 19854 1 1 112 ASN HB3 H -4.716 0.804 -10.639 1.00 . A A . 112 ASN HB3 1 1
10 19855 1 1 112 ASN HD21 H -6.092 2.578 -11.081 1.00 . A A . 112 ASN HD21 1 1
10 19856 1 1 112 ASN HD22 H -6.614 2.941 -12.680 1.00 . A A . 112 ASN HD22 1 1
10 19857 1 1 112 ASN N N -2.081 2.162 -12.364 1.00 . A A . 112 ASN N 1 1
10 19858 1 1 112 ASN ND2 N -6.025 2.486 -12.049 1.00 . A A . 112 ASN ND2 1 1
10 19859 1 1 112 ASN O O -2.600 0.443 -9.235 1.00 . A A . 112 ASN O 1 1
10 19860 1 1 112 ASN OD1 O -4.934 1.558 -13.751 1.00 . A A . 112 ASN OD1 1 1
10 19861 1 1 113 HIS C C -0.607 1.870 -7.290 1.00 . A A . 113 HIS C 1 1
10 19862 1 1 113 HIS CA C 0.003 1.459 -8.657 1.00 . A A . 113 HIS CA 1 1
10 19863 1 1 113 HIS CB C 1.394 2.120 -8.848 1.00 . A A . 113 HIS CB 1 1
10 19864 1 1 113 HIS CD2 C 2.668 2.515 -6.612 1.00 . A A . 113 HIS CD2 1 1
10 19865 1 1 113 HIS CE1 C 3.881 0.712 -6.659 1.00 . A A . 113 HIS CE1 1 1
10 19866 1 1 113 HIS CG C 2.389 1.818 -7.746 1.00 . A A . 113 HIS CG 1 1
10 19867 1 1 113 HIS H H -0.568 2.506 -10.419 1.00 . A A . 113 HIS H 1 1
10 19868 1 1 113 HIS HA H 0.120 0.378 -8.683 1.00 . A A . 113 HIS HA 1 1
10 19869 1 1 113 HIS HB2 H 1.823 1.775 -9.782 1.00 . A A . 113 HIS HB2 1 1
10 19870 1 1 113 HIS HB3 H 1.273 3.198 -8.904 1.00 . A A . 113 HIS HB3 1 1
10 19871 1 1 113 HIS HD2 H 2.230 3.456 -6.306 1.00 . A A . 113 HIS HD2 1 1
10 19872 1 1 113 HIS HE1 H 4.594 -0.048 -6.379 1.00 . A A . 113 HIS HE1 1 1
10 19873 1 1 113 HIS HE2 H 3.836 1.917 -4.981 1.00 . A A . 113 HIS HE2 1 1
10 19874 1 1 113 HIS N N -0.888 1.837 -9.777 1.00 . A A . 113 HIS N 1 1
10 19875 1 1 113 HIS ND1 N 3.161 0.684 -7.766 1.00 . A A . 113 HIS ND1 1 1
10 19876 1 1 113 HIS NE2 N 3.616 1.801 -5.928 1.00 . A A . 113 HIS NE2 1 1
10 19877 1 1 113 HIS O O -1.061 3.002 -7.117 1.00 . A A . 113 HIS O 1 1
10 19878 1 1 114 LYS C C -0.496 0.296 -3.899 1.00 . A A . 114 LYS C 1 1
10 19879 1 1 114 LYS CA C -1.211 1.142 -4.994 1.00 . A A . 114 LYS CA 1 1
10 19880 1 1 114 LYS CB C -2.721 0.775 -5.088 1.00 . A A . 114 LYS CB 1 1
10 19881 1 1 114 LYS CD C -4.483 -1.005 -5.761 1.00 . A A . 114 LYS CD 1 1
10 19882 1 1 114 LYS CE C -5.014 -0.185 -6.947 1.00 . A A . 114 LYS CE 1 1
10 19883 1 1 114 LYS CG C -2.994 -0.702 -5.468 1.00 . A A . 114 LYS CG 1 1
10 19884 1 1 114 LYS H H -0.167 0.079 -6.523 1.00 . A A . 114 LYS H 1 1
10 19885 1 1 114 LYS HA H -1.117 2.194 -4.734 1.00 . A A . 114 LYS HA 1 1
10 19886 1 1 114 LYS HB2 H -3.192 0.975 -4.130 1.00 . A A . 114 LYS HB2 1 1
10 19887 1 1 114 LYS HB3 H -3.181 1.416 -5.837 1.00 . A A . 114 LYS HB3 1 1
10 19888 1 1 114 LYS HD2 H -4.588 -2.061 -5.989 1.00 . A A . 114 LYS HD2 1 1
10 19889 1 1 114 LYS HD3 H -5.072 -0.775 -4.875 1.00 . A A . 114 LYS HD3 1 1
10 19890 1 1 114 LYS HE2 H -5.040 0.860 -6.670 1.00 . A A . 114 LYS HE2 1 1
10 19891 1 1 114 LYS HE3 H -4.344 -0.307 -7.791 1.00 . A A . 114 LYS HE3 1 1
10 19892 1 1 114 LYS HG2 H -2.415 -0.943 -6.351 1.00 . A A . 114 LYS HG2 1 1
10 19893 1 1 114 LYS HG3 H -2.665 -1.335 -4.649 1.00 . A A . 114 LYS HG3 1 1
10 19894 1 1 114 LYS HZ1 H -6.704 0.031 -8.136 1.00 . A A . 114 LYS HZ1 1 1
10 19895 1 1 114 LYS HZ2 H -7.037 -0.515 -6.573 1.00 . A A . 114 LYS HZ2 1 1
10 19896 1 1 114 LYS HZ3 H -6.364 -1.569 -7.712 1.00 . A A . 114 LYS HZ3 1 1
10 19897 1 1 114 LYS N N -0.592 0.938 -6.323 1.00 . A A . 114 LYS N 1 1
10 19898 1 1 114 LYS NZ N -6.374 -0.588 -7.368 1.00 . A A . 114 LYS NZ 1 1
10 19899 1 1 114 LYS O O 0.074 -0.753 -4.208 1.00 . A A . 114 LYS O 1 1
10 19900 1 1 115 TRP C C 0.119 3.008 -1.776 1.00 . A A . 115 TRP C 1 1
10 19901 1 1 115 TRP CA C -1.031 2.031 -2.121 1.00 . A A . 115 TRP CA 1 1
10 19902 1 1 115 TRP CB C -1.930 1.799 -0.871 1.00 . A A . 115 TRP CB 1 1
10 19903 1 1 115 TRP CD1 C -3.279 -0.413 -0.764 1.00 . A A . 115 TRP CD1 1 1
10 19904 1 1 115 TRP CD2 C -4.338 1.268 -1.807 1.00 . A A . 115 TRP CD2 1 1
10 19905 1 1 115 TRP CE2 C -5.164 0.130 -1.829 1.00 . A A . 115 TRP CE2 1 1
10 19906 1 1 115 TRP CE3 C -4.797 2.448 -2.408 1.00 . A A . 115 TRP CE3 1 1
10 19907 1 1 115 TRP CG C -3.127 0.904 -1.124 1.00 . A A . 115 TRP CG 1 1
10 19908 1 1 115 TRP CH2 C -6.848 1.303 -3.005 1.00 . A A . 115 TRP CH2 1 1
10 19909 1 1 115 TRP CZ2 C -6.424 0.136 -2.424 1.00 . A A . 115 TRP CZ2 1 1
10 19910 1 1 115 TRP CZ3 C -6.047 2.453 -2.999 1.00 . A A . 115 TRP CZ3 1 1
10 19911 1 1 115 TRP H H -0.105 0.124 -1.947 1.00 . A A . 115 TRP H 1 1
10 19912 1 1 115 TRP HA H -1.634 2.474 -2.909 1.00 . A A . 115 TRP HA 1 1
10 19913 1 1 115 TRP HB2 H -1.338 1.349 -0.081 1.00 . A A . 115 TRP HB2 1 1
10 19914 1 1 115 TRP HB3 H -2.302 2.756 -0.519 1.00 . A A . 115 TRP HB3 1 1
10 19915 1 1 115 TRP HD1 H -2.541 -0.988 -0.226 1.00 . A A . 115 TRP HD1 1 1
10 19916 1 1 115 TRP HE1 H -4.835 -1.793 -1.042 1.00 . A A . 115 TRP HE1 1 1
10 19917 1 1 115 TRP HE3 H -4.192 3.345 -2.412 1.00 . A A . 115 TRP HE3 1 1
10 19918 1 1 115 TRP HH2 H -7.819 1.350 -3.480 1.00 . A A . 115 TRP HH2 1 1
10 19919 1 1 115 TRP HZ2 H -7.050 -0.744 -2.438 1.00 . A A . 115 TRP HZ2 1 1
10 19920 1 1 115 TRP HZ3 H -6.416 3.356 -3.467 1.00 . A A . 115 TRP HZ3 1 1
10 19921 1 1 115 TRP N N -0.490 0.728 -2.612 1.00 . A A . 115 TRP N 1 1
10 19922 1 1 115 TRP NE1 N -4.498 -0.879 -1.182 1.00 . A A . 115 TRP NE1 1 1
10 19923 1 1 115 TRP O O 1.166 2.585 -1.300 1.00 . A A . 115 TRP O 1 1
10 19924 1 1 116 VAL C C 0.225 6.563 -0.969 1.00 . A A . 116 VAL C 1 1
10 19925 1 1 116 VAL CA C 0.897 5.398 -1.732 1.00 . A A . 116 VAL CA 1 1
10 19926 1 1 116 VAL CB C 1.579 5.955 -3.046 1.00 . A A . 116 VAL CB 1 1
10 19927 1 1 116 VAL CG1 C 2.461 4.879 -3.730 1.00 . A A . 116 VAL CG1 1 1
10 19928 1 1 116 VAL CG2 C 0.520 6.517 -4.034 1.00 . A A . 116 VAL CG2 1 1
10 19929 1 1 116 VAL H H -0.951 4.560 -2.434 1.00 . A A . 116 VAL H 1 1
10 19930 1 1 116 VAL HA H 1.676 4.981 -1.092 1.00 . A A . 116 VAL HA 1 1
10 19931 1 1 116 VAL HB H 2.235 6.778 -2.757 1.00 . A A . 116 VAL HB 1 1
10 19932 1 1 116 VAL HG11 H 1.848 4.036 -4.028 1.00 . A A . 116 VAL HG11 1 1
10 19933 1 1 116 VAL HG12 H 3.224 4.537 -3.042 1.00 . A A . 116 VAL HG12 1 1
10 19934 1 1 116 VAL HG13 H 2.941 5.299 -4.608 1.00 . A A . 116 VAL HG13 1 1
10 19935 1 1 116 VAL HG21 H -0.157 5.725 -4.333 1.00 . A A . 116 VAL HG21 1 1
10 19936 1 1 116 VAL HG22 H 1.009 6.922 -4.912 1.00 . A A . 116 VAL HG22 1 1
10 19937 1 1 116 VAL HG23 H -0.049 7.305 -3.552 1.00 . A A . 116 VAL HG23 1 1
10 19938 1 1 116 VAL N N -0.094 4.314 -2.033 1.00 . A A . 116 VAL N 1 1
10 19939 1 1 116 VAL O O -0.946 6.833 -1.168 1.00 . A A . 116 VAL O 1 1
10 19940 1 1 117 THR C C 0.663 9.757 0.008 1.00 . A A . 117 THR C 1 1
10 19941 1 1 117 THR CA C 0.416 8.393 0.691 1.00 . A A . 117 THR CA 1 1
10 19942 1 1 117 THR CB C 0.996 8.412 2.146 1.00 . A A . 117 THR CB 1 1
10 19943 1 1 117 THR CG2 C 0.631 7.130 2.907 1.00 . A A . 117 THR CG2 1 1
10 19944 1 1 117 THR H H 1.906 7.012 0.011 1.00 . A A . 117 THR H 1 1
10 19945 1 1 117 THR HA H -0.661 8.252 0.768 1.00 . A A . 117 THR HA 1 1
10 19946 1 1 117 THR HB H 0.574 9.258 2.679 1.00 . A A . 117 THR HB 1 1
10 19947 1 1 117 THR HG1 H 2.814 7.793 1.685 1.00 . A A . 117 THR HG1 1 1
10 19948 1 1 117 THR HG21 H 1.044 7.170 3.908 1.00 . A A . 117 THR HG21 1 1
10 19949 1 1 117 THR HG22 H 1.038 6.271 2.390 1.00 . A A . 117 THR HG22 1 1
10 19950 1 1 117 THR HG23 H -0.446 7.031 2.973 1.00 . A A . 117 THR HG23 1 1
10 19951 1 1 117 THR N N 0.968 7.258 -0.103 1.00 . A A . 117 THR N 1 1
10 19952 1 1 117 THR O O 1.419 9.853 -0.963 1.00 . A A . 117 THR O 1 1
10 19953 1 1 117 THR OG1 O 2.423 8.562 2.120 1.00 . A A . 117 THR OG1 1 1
10 19954 1 1 118 GLU C C 1.568 12.767 0.418 1.00 . A A . 118 GLU C 1 1
10 19955 1 1 118 GLU CA C 0.179 12.203 0.017 1.00 . A A . 118 GLU CA 1 1
10 19956 1 1 118 GLU CB C -0.960 13.107 0.552 1.00 . A A . 118 GLU CB 1 1
10 19957 1 1 118 GLU CD C -2.153 15.373 0.506 1.00 . A A . 118 GLU CD 1 1
10 19958 1 1 118 GLU CG C -0.957 14.550 0.010 1.00 . A A . 118 GLU CG 1 1
10 19959 1 1 118 GLU H H -0.629 10.663 1.260 1.00 . A A . 118 GLU H 1 1
10 19960 1 1 118 GLU HA H 0.118 12.168 -1.069 1.00 . A A . 118 GLU HA 1 1
10 19961 1 1 118 GLU HB2 H -1.910 12.652 0.289 1.00 . A A . 118 GLU HB2 1 1
10 19962 1 1 118 GLU HB3 H -0.890 13.150 1.633 1.00 . A A . 118 GLU HB3 1 1
10 19963 1 1 118 GLU HG2 H -0.035 15.037 0.319 1.00 . A A . 118 GLU HG2 1 1
10 19964 1 1 118 GLU HG3 H -0.982 14.513 -1.075 1.00 . A A . 118 GLU HG3 1 1
10 19965 1 1 118 GLU N N 0.000 10.817 0.520 1.00 . A A . 118 GLU N 1 1
10 19966 1 1 118 GLU O O 2.119 13.647 -0.252 1.00 . A A . 118 GLU O 1 1
10 19967 1 1 118 GLU OE1 O -3.247 15.251 -0.088 1.00 . A A . 118 GLU OE1 1 1
10 19968 1 1 118 GLU OE2 O -2.011 16.132 1.493 1.00 . A A . 118 GLU OE2 1 1
10 19969 1 1 119 ASP C C 4.548 11.999 0.879 1.00 . A A . 119 ASP C 1 1
10 19970 1 1 119 ASP CA C 3.518 12.468 1.962 1.00 . A A . 119 ASP CA 1 1
10 19971 1 1 119 ASP CB C 3.725 11.720 3.310 1.00 . A A . 119 ASP CB 1 1
10 19972 1 1 119 ASP CG C 5.096 11.972 3.968 1.00 . A A . 119 ASP CG 1 1
10 19973 1 1 119 ASP H H 1.560 11.637 2.070 1.00 . A A . 119 ASP H 1 1
10 19974 1 1 119 ASP HA H 3.642 13.534 2.125 1.00 . A A . 119 ASP HA 1 1
10 19975 1 1 119 ASP HB2 H 2.952 12.039 4.006 1.00 . A A . 119 ASP HB2 1 1
10 19976 1 1 119 ASP HB3 H 3.606 10.653 3.142 1.00 . A A . 119 ASP HB3 1 1
10 19977 1 1 119 ASP N N 2.120 12.224 1.519 1.00 . A A . 119 ASP N 1 1
10 19978 1 1 119 ASP O O 5.705 12.444 0.857 1.00 . A A . 119 ASP O 1 1
10 19979 1 1 119 ASP OD1 O 5.286 13.050 4.576 1.00 . A A . 119 ASP OD1 1 1
10 19980 1 1 119 ASP OD2 O 5.990 11.099 3.884 1.00 . A A . 119 ASP OD2 1 1
10 19981 1 1 120 GLU C C 4.590 11.247 -2.498 1.00 . A A . 120 GLU C 1 1
10 19982 1 1 120 GLU CA C 4.887 10.558 -1.137 1.00 . A A . 120 GLU CA 1 1
10 19983 1 1 120 GLU CB C 4.620 9.030 -1.226 1.00 . A A . 120 GLU CB 1 1
10 19984 1 1 120 GLU CD C 4.795 6.741 -0.061 1.00 . A A . 120 GLU CD 1 1
10 19985 1 1 120 GLU CG C 4.977 8.260 0.062 1.00 . A A . 120 GLU CG 1 1
10 19986 1 1 120 GLU H H 3.158 10.813 0.054 1.00 . A A . 120 GLU H 1 1
10 19987 1 1 120 GLU HA H 5.937 10.710 -0.906 1.00 . A A . 120 GLU HA 1 1
10 19988 1 1 120 GLU HB2 H 3.564 8.866 -1.440 1.00 . A A . 120 GLU HB2 1 1
10 19989 1 1 120 GLU HB3 H 5.206 8.620 -2.042 1.00 . A A . 120 GLU HB3 1 1
10 19990 1 1 120 GLU HG2 H 6.015 8.462 0.311 1.00 . A A . 120 GLU HG2 1 1
10 19991 1 1 120 GLU HG3 H 4.350 8.632 0.870 1.00 . A A . 120 GLU HG3 1 1
10 19992 1 1 120 GLU N N 4.085 11.111 -0.026 1.00 . A A . 120 GLU N 1 1
10 19993 1 1 120 GLU O O 5.255 10.956 -3.490 1.00 . A A . 120 GLU O 1 1
10 19994 1 1 120 GLU OE1 O 5.652 6.092 -0.694 1.00 . A A . 120 GLU OE1 1 1
10 19995 1 1 120 GLU OE2 O 3.806 6.189 0.489 1.00 . A A . 120 GLU OE2 1 1
10 19996 1 1 121 LEU C C 3.413 14.391 -3.728 1.00 . A A . 121 LEU C 1 1
10 19997 1 1 121 LEU CA C 3.166 12.863 -3.787 1.00 . A A . 121 LEU CA 1 1
10 19998 1 1 121 LEU CB C 1.648 12.592 -4.017 1.00 . A A . 121 LEU CB 1 1
10 19999 1 1 121 LEU CD1 C -0.308 10.958 -4.316 1.00 . A A . 121 LEU CD1 1 1
10 20000 1 1 121 LEU CD2 C 1.973 10.386 -5.299 1.00 . A A . 121 LEU CD2 1 1
10 20001 1 1 121 LEU CG C 1.222 11.093 -4.146 1.00 . A A . 121 LEU CG 1 1
10 20002 1 1 121 LEU H H 3.258 12.516 -1.684 1.00 . A A . 121 LEU H 1 1
10 20003 1 1 121 LEU HA H 3.729 12.454 -4.625 1.00 . A A . 121 LEU HA 1 1
10 20004 1 1 121 LEU HB2 H 1.099 13.026 -3.185 1.00 . A A . 121 LEU HB2 1 1
10 20005 1 1 121 LEU HB3 H 1.345 13.109 -4.926 1.00 . A A . 121 LEU HB3 1 1
10 20006 1 1 121 LEU HD11 H -0.807 11.414 -3.472 1.00 . A A . 121 LEU HD11 1 1
10 20007 1 1 121 LEU HD12 H -0.581 9.910 -4.359 1.00 . A A . 121 LEU HD12 1 1
10 20008 1 1 121 LEU HD13 H -0.627 11.448 -5.229 1.00 . A A . 121 LEU HD13 1 1
10 20009 1 1 121 LEU HD21 H 1.751 10.873 -6.241 1.00 . A A . 121 LEU HD21 1 1
10 20010 1 1 121 LEU HD22 H 1.670 9.349 -5.351 1.00 . A A . 121 LEU HD22 1 1
10 20011 1 1 121 LEU HD23 H 3.039 10.430 -5.117 1.00 . A A . 121 LEU HD23 1 1
10 20012 1 1 121 LEU HG H 1.485 10.580 -3.225 1.00 . A A . 121 LEU HG 1 1
10 20013 1 1 121 LEU N N 3.630 12.198 -2.529 1.00 . A A . 121 LEU N 1 1
10 20014 1 1 121 LEU O O 3.543 14.962 -2.646 1.00 . A A . 121 LEU O 1 1
10 20015 1 1 122 SER C C 2.882 17.057 -6.242 1.00 . A A . 122 SER C 1 1
10 20016 1 1 122 SER CA C 3.653 16.522 -5.016 1.00 . A A . 122 SER CA 1 1
10 20017 1 1 122 SER CB C 5.154 16.883 -5.140 1.00 . A A . 122 SER CB 1 1
10 20018 1 1 122 SER H H 3.468 14.523 -5.736 1.00 . A A . 122 SER H 1 1
10 20019 1 1 122 SER HA H 3.250 16.979 -4.116 1.00 . A A . 122 SER HA 1 1
10 20020 1 1 122 SER HB2 H 5.682 16.524 -4.267 1.00 . A A . 122 SER HB2 1 1
10 20021 1 1 122 SER HB3 H 5.570 16.404 -6.022 1.00 . A A . 122 SER HB3 1 1
10 20022 1 1 122 SER HG H 5.647 18.636 -4.398 1.00 . A A . 122 SER HG 1 1
10 20023 1 1 122 SER N N 3.491 15.045 -4.908 1.00 . A A . 122 SER N 1 1
10 20024 1 1 122 SER O O 3.159 16.641 -7.360 1.00 . A A . 122 SER O 1 1
10 20025 1 1 122 SER OG O 5.360 18.287 -5.251 1.00 . A A . 122 SER OG 1 1
10 20026 1 1 123 ALA C C 1.869 19.342 -8.169 1.00 . A A . 123 ALA C 1 1
10 20027 1 1 123 ALA CA C 1.066 18.522 -7.123 1.00 . A A . 123 ALA CA 1 1
10 20028 1 1 123 ALA CB C -0.087 19.345 -6.532 1.00 . A A . 123 ALA CB 1 1
10 20029 1 1 123 ALA H H 1.851 18.387 -5.138 1.00 . A A . 123 ALA H 1 1
10 20030 1 1 123 ALA HA H 0.630 17.657 -7.620 1.00 . A A . 123 ALA HA 1 1
10 20031 1 1 123 ALA HB1 H 0.305 20.221 -6.030 1.00 . A A . 123 ALA HB1 1 1
10 20032 1 1 123 ALA HB2 H -0.629 18.739 -5.818 1.00 . A A . 123 ALA HB2 1 1
10 20033 1 1 123 ALA HB3 H -0.761 19.652 -7.321 1.00 . A A . 123 ALA HB3 1 1
10 20034 1 1 123 ALA N N 1.946 18.007 -6.036 1.00 . A A . 123 ALA N 1 1
10 20035 1 1 123 ALA O O 2.466 20.376 -7.844 1.00 . A A . 123 ALA O 1 1
10 20036 1 1 124 LYS C C 1.962 20.228 -11.529 1.00 . A A . 124 LYS C 1 1
10 20037 1 1 124 LYS CA C 2.754 19.380 -10.497 1.00 . A A . 124 LYS CA 1 1
10 20038 1 1 124 LYS CB C 3.461 18.186 -11.202 1.00 . A A . 124 LYS CB 1 1
10 20039 1 1 124 LYS CD C 4.576 18.165 -13.573 1.00 . A A . 124 LYS CD 1 1
10 20040 1 1 124 LYS CE C 4.255 16.672 -13.787 1.00 . A A . 124 LYS CE 1 1
10 20041 1 1 124 LYS CG C 4.691 18.574 -12.083 1.00 . A A . 124 LYS CG 1 1
10 20042 1 1 124 LYS H H 1.279 18.120 -9.639 1.00 . A A . 124 LYS H 1 1
10 20043 1 1 124 LYS HA H 3.515 20.006 -10.040 1.00 . A A . 124 LYS HA 1 1
10 20044 1 1 124 LYS HB2 H 3.801 17.492 -10.434 1.00 . A A . 124 LYS HB2 1 1
10 20045 1 1 124 LYS HB3 H 2.731 17.666 -11.817 1.00 . A A . 124 LYS HB3 1 1
10 20046 1 1 124 LYS HD2 H 3.797 18.755 -14.040 1.00 . A A . 124 LYS HD2 1 1
10 20047 1 1 124 LYS HD3 H 5.525 18.387 -14.059 1.00 . A A . 124 LYS HD3 1 1
10 20048 1 1 124 LYS HE2 H 4.973 16.071 -13.245 1.00 . A A . 124 LYS HE2 1 1
10 20049 1 1 124 LYS HE3 H 3.259 16.461 -13.411 1.00 . A A . 124 LYS HE3 1 1
10 20050 1 1 124 LYS HG2 H 4.827 19.649 -12.042 1.00 . A A . 124 LYS HG2 1 1
10 20051 1 1 124 LYS HG3 H 5.583 18.107 -11.666 1.00 . A A . 124 LYS HG3 1 1
10 20052 1 1 124 LYS HZ1 H 5.260 16.496 -15.603 1.00 . A A . 124 LYS HZ1 1 1
10 20053 1 1 124 LYS HZ2 H 3.615 16.840 -15.768 1.00 . A A . 124 LYS HZ2 1 1
10 20054 1 1 124 LYS HZ3 H 4.115 15.284 -15.341 1.00 . A A . 124 LYS HZ3 1 1
10 20055 1 1 124 LYS N N 1.881 18.856 -9.424 1.00 . A A . 124 LYS N 1 1
10 20056 1 1 124 LYS NZ N 4.314 16.296 -15.222 1.00 . A A . 124 LYS NZ 1 1
10 20057 1 1 124 LYS O O 0.899 19.811 -12.002 1.00 . A A . 124 LYS O 1 1
10 20058 1 1 125 LEU C C 2.895 22.521 -14.082 1.00 . A A . 125 LEU C 1 1
10 20059 1 1 125 LEU CA C 1.913 22.318 -12.897 1.00 . A A . 125 LEU CA 1 1
10 20060 1 1 125 LEU CB C 1.565 23.690 -12.246 1.00 . A A . 125 LEU CB 1 1
10 20061 1 1 125 LEU CD1 C -0.510 24.224 -13.676 1.00 . A A . 125 LEU CD1 1 1
10 20062 1 1 125 LEU CD2 C 0.729 26.101 -12.470 1.00 . A A . 125 LEU CD2 1 1
10 20063 1 1 125 LEU CG C 0.863 24.734 -13.174 1.00 . A A . 125 LEU CG 1 1
10 20064 1 1 125 LEU H H 3.343 21.682 -11.452 1.00 . A A . 125 LEU H 1 1
10 20065 1 1 125 LEU HA H 0.998 21.867 -13.273 1.00 . A A . 125 LEU HA 1 1
10 20066 1 1 125 LEU HB2 H 0.920 23.507 -11.391 1.00 . A A . 125 LEU HB2 1 1
10 20067 1 1 125 LEU HB3 H 2.488 24.130 -11.877 1.00 . A A . 125 LEU HB3 1 1
10 20068 1 1 125 LEU HD11 H -1.170 24.047 -12.835 1.00 . A A . 125 LEU HD11 1 1
10 20069 1 1 125 LEU HD12 H -0.379 23.300 -14.226 1.00 . A A . 125 LEU HD12 1 1
10 20070 1 1 125 LEU HD13 H -0.952 24.962 -14.330 1.00 . A A . 125 LEU HD13 1 1
10 20071 1 1 125 LEU HD21 H 0.121 26.002 -11.579 1.00 . A A . 125 LEU HD21 1 1
10 20072 1 1 125 LEU HD22 H 0.265 26.812 -13.140 1.00 . A A . 125 LEU HD22 1 1
10 20073 1 1 125 LEU HD23 H 1.711 26.466 -12.194 1.00 . A A . 125 LEU HD23 1 1
10 20074 1 1 125 LEU HG H 1.481 24.883 -14.053 1.00 . A A . 125 LEU HG 1 1
10 20075 1 1 125 LEU N N 2.506 21.410 -11.883 1.00 . A A . 125 LEU N 1 1
10 20076 1 1 125 LEU O O 4.105 22.678 -13.875 1.00 . A A . 125 LEU O 1 1
10 20077 1 1 126 GLU C C 2.417 23.829 -17.428 1.00 . A A . 126 GLU C 1 1
10 20078 1 1 126 GLU CA C 3.130 22.759 -16.567 1.00 . A A . 126 GLU CA 1 1
10 20079 1 1 126 GLU CB C 3.310 21.443 -17.388 1.00 . A A . 126 GLU CB 1 1
10 20080 1 1 126 GLU CD C 4.303 19.066 -17.508 1.00 . A A . 126 GLU CD 1 1
10 20081 1 1 126 GLU CG C 4.213 20.385 -16.717 1.00 . A A . 126 GLU CG 1 1
10 20082 1 1 126 GLU H H 1.402 22.313 -15.405 1.00 . A A . 126 GLU H 1 1
10 20083 1 1 126 GLU HA H 4.114 23.140 -16.289 1.00 . A A . 126 GLU HA 1 1
10 20084 1 1 126 GLU HB2 H 2.332 20.999 -17.550 1.00 . A A . 126 GLU HB2 1 1
10 20085 1 1 126 GLU HB3 H 3.739 21.688 -18.359 1.00 . A A . 126 GLU HB3 1 1
10 20086 1 1 126 GLU HG2 H 5.210 20.800 -16.613 1.00 . A A . 126 GLU HG2 1 1
10 20087 1 1 126 GLU HG3 H 3.823 20.173 -15.724 1.00 . A A . 126 GLU HG3 1 1
10 20088 1 1 126 GLU N N 2.359 22.502 -15.321 1.00 . A A . 126 GLU N 1 1
10 20089 1 1 126 GLU O O 1.202 23.750 -17.654 1.00 . A A . 126 GLU O 1 1
10 20090 1 1 126 GLU OE1 O 3.472 18.162 -17.275 1.00 . A A . 126 GLU OE1 1 1
10 20091 1 1 126 GLU OE2 O 5.201 18.928 -18.368 1.00 . A A . 126 GLU OE2 1 1
10 20092 1 1 127 HIS C C 2.730 25.420 -20.263 1.00 . A A . 127 HIS C 1 1
10 20093 1 1 127 HIS CA C 2.693 25.899 -18.787 1.00 . A A . 127 HIS CA 1 1
10 20094 1 1 127 HIS CB C 3.574 27.160 -18.576 1.00 . A A . 127 HIS CB 1 1
10 20095 1 1 127 HIS CD2 C 3.462 29.061 -20.353 1.00 . A A . 127 HIS CD2 1 1
10 20096 1 1 127 HIS CE1 C 1.807 30.204 -19.492 1.00 . A A . 127 HIS CE1 1 1
10 20097 1 1 127 HIS CG C 3.063 28.415 -19.233 1.00 . A A . 127 HIS CG 1 1
10 20098 1 1 127 HIS H H 4.134 24.840 -17.641 1.00 . A A . 127 HIS H 1 1
10 20099 1 1 127 HIS HA H 1.666 26.129 -18.507 1.00 . A A . 127 HIS HA 1 1
10 20100 1 1 127 HIS HB2 H 3.646 27.366 -17.515 1.00 . A A . 127 HIS HB2 1 1
10 20101 1 1 127 HIS HB3 H 4.577 26.964 -18.954 1.00 . A A . 127 HIS HB3 1 1
10 20102 1 1 127 HIS HD1 H 1.503 28.943 -17.918 1.00 . A A . 127 HIS HD1 1 1
10 20103 1 1 127 HIS HD2 H 4.266 28.764 -21.013 1.00 . A A . 127 HIS HD2 1 1
10 20104 1 1 127 HIS HE1 H 1.047 30.957 -19.338 1.00 . A A . 127 HIS HE1 1 1
10 20105 1 1 127 HIS HE2 H 2.624 30.739 -21.280 1.00 . A A . 127 HIS HE2 1 1
10 20106 1 1 127 HIS N N 3.189 24.824 -17.901 1.00 . A A . 127 HIS N 1 1
10 20107 1 1 127 HIS ND1 N 2.021 29.160 -18.721 1.00 . A A . 127 HIS ND1 1 1
10 20108 1 1 127 HIS NE2 N 2.668 30.171 -20.484 1.00 . A A . 127 HIS NE2 1 1
10 20109 1 1 127 HIS O O 3.770 24.944 -20.718 1.00 . A A . 127 HIS O 1 1
10 20110 1 1 128 HIS C C 2.534 25.509 -23.352 1.00 . A A . 128 HIS C 1 1
10 20111 1 1 128 HIS CA C 1.431 25.010 -22.373 1.00 . A A . 128 HIS CA 1 1
10 20112 1 1 128 HIS CB C 0.020 25.344 -22.926 1.00 . A A . 128 HIS CB 1 1
10 20113 1 1 128 HIS CD2 C -1.617 23.502 -22.061 1.00 . A A . 128 HIS CD2 1 1
10 20114 1 1 128 HIS CE1 C -2.753 24.727 -20.646 1.00 . A A . 128 HIS CE1 1 1
10 20115 1 1 128 HIS CG C -1.114 24.760 -22.115 1.00 . A A . 128 HIS CG 1 1
10 20116 1 1 128 HIS H H 0.852 26.065 -20.602 1.00 . A A . 128 HIS H 1 1
10 20117 1 1 128 HIS HA H 1.515 23.929 -22.289 1.00 . A A . 128 HIS HA 1 1
10 20118 1 1 128 HIS HB2 H -0.107 26.419 -22.946 1.00 . A A . 128 HIS HB2 1 1
10 20119 1 1 128 HIS HB3 H -0.070 24.965 -23.940 1.00 . A A . 128 HIS HB3 1 1
10 20120 1 1 128 HIS HD1 H -1.744 26.453 -21.036 1.00 . A A . 128 HIS HD1 1 1
10 20121 1 1 128 HIS HD2 H -1.287 22.650 -22.645 1.00 . A A . 128 HIS HD2 1 1
10 20122 1 1 128 HIS HE1 H -3.465 25.038 -19.895 1.00 . A A . 128 HIS HE1 1 1
10 20123 1 1 128 HIS HE2 H -3.060 22.717 -20.757 1.00 . A A . 128 HIS HE2 1 1
10 20124 1 1 128 HIS N N 1.597 25.564 -20.997 1.00 . A A . 128 HIS N 1 1
10 20125 1 1 128 HIS ND1 N -1.852 25.495 -21.215 1.00 . A A . 128 HIS ND1 1 1
10 20126 1 1 128 HIS NE2 N -2.636 23.513 -21.138 1.00 . A A . 128 HIS NE2 1 1
10 20127 1 1 128 HIS O O 3.412 24.735 -23.748 1.00 . A A . 128 HIS O 1 1
10 20128 1 1 129 HIS C C 4.679 27.966 -23.647 1.00 . A A . 129 HIS C 1 1
10 20129 1 1 129 HIS CA C 3.533 27.443 -24.554 1.00 . A A . 129 HIS CA 1 1
10 20130 1 1 129 HIS CB C 2.905 28.566 -25.428 1.00 . A A . 129 HIS CB 1 1
10 20131 1 1 129 HIS CD2 C 4.405 30.442 -26.462 1.00 . A A . 129 HIS CD2 1 1
10 20132 1 1 129 HIS CE1 C 5.162 29.329 -28.184 1.00 . A A . 129 HIS CE1 1 1
10 20133 1 1 129 HIS CG C 3.854 29.204 -26.417 1.00 . A A . 129 HIS CG 1 1
10 20134 1 1 129 HIS H H 1.728 27.350 -23.433 1.00 . A A . 129 HIS H 1 1
10 20135 1 1 129 HIS HA H 3.945 26.683 -25.215 1.00 . A A . 129 HIS HA 1 1
10 20136 1 1 129 HIS HB2 H 2.082 28.149 -25.995 1.00 . A A . 129 HIS HB2 1 1
10 20137 1 1 129 HIS HB3 H 2.517 29.343 -24.777 1.00 . A A . 129 HIS HB3 1 1
10 20138 1 1 129 HIS HD1 H 4.133 27.615 -27.774 1.00 . A A . 129 HIS HD1 1 1
10 20139 1 1 129 HIS HD2 H 4.231 31.248 -25.762 1.00 . A A . 129 HIS HD2 1 1
10 20140 1 1 129 HIS HE1 H 5.699 29.068 -29.084 1.00 . A A . 129 HIS HE1 1 1
10 20141 1 1 129 HIS HE2 H 5.861 31.194 -27.762 1.00 . A A . 129 HIS HE2 1 1
10 20142 1 1 129 HIS N N 2.488 26.805 -23.722 1.00 . A A . 129 HIS N 1 1
10 20143 1 1 129 HIS ND1 N 4.349 28.537 -27.517 1.00 . A A . 129 HIS ND1 1 1
10 20144 1 1 129 HIS NE2 N 5.211 30.487 -27.570 1.00 . A A . 129 HIS NE2 1 1
10 20145 1 1 129 HIS O O 4.813 29.169 -23.389 1.00 . A A . 129 HIS O 1 1
10 20146 1 1 130 HIS C C 7.887 27.673 -22.968 1.00 . A A . 130 HIS C 1 1
10 20147 1 1 130 HIS CA C 6.592 27.289 -22.204 1.00 . A A . 130 HIS CA 1 1
10 20148 1 1 130 HIS CB C 6.824 26.056 -21.279 1.00 . A A . 130 HIS CB 1 1
10 20149 1 1 130 HIS CD2 C 8.135 24.138 -22.494 1.00 . A A . 130 HIS CD2 1 1
10 20150 1 1 130 HIS CE1 C 6.434 22.838 -22.953 1.00 . A A . 130 HIS CE1 1 1
10 20151 1 1 130 HIS CG C 7.019 24.742 -22.008 1.00 . A A . 130 HIS CG 1 1
10 20152 1 1 130 HIS H H 5.288 26.087 -23.379 1.00 . A A . 130 HIS H 1 1
10 20153 1 1 130 HIS HA H 6.305 28.133 -21.578 1.00 . A A . 130 HIS HA 1 1
10 20154 1 1 130 HIS HB2 H 7.699 26.229 -20.667 1.00 . A A . 130 HIS HB2 1 1
10 20155 1 1 130 HIS HB3 H 5.965 25.942 -20.623 1.00 . A A . 130 HIS HB3 1 1
10 20156 1 1 130 HIS HD1 H 5.032 24.037 -22.089 1.00 . A A . 130 HIS HD1 1 1
10 20157 1 1 130 HIS HD2 H 9.149 24.516 -22.435 1.00 . A A . 130 HIS HD2 1 1
10 20158 1 1 130 HIS HE1 H 5.842 22.014 -23.319 1.00 . A A . 130 HIS HE1 1 1
10 20159 1 1 130 HIS HE2 H 8.332 22.273 -23.431 1.00 . A A . 130 HIS HE2 1 1
10 20160 1 1 130 HIS N N 5.469 27.015 -23.127 1.00 . A A . 130 HIS N 1 1
10 20161 1 1 130 HIS ND1 N 5.975 23.893 -22.317 1.00 . A A . 130 HIS ND1 1 1
10 20162 1 1 130 HIS NE2 N 7.736 22.960 -23.073 1.00 . A A . 130 HIS NE2 1 1
10 20163 1 1 130 HIS O O 8.688 28.485 -22.485 1.00 . A A . 130 HIS O 1 1
10 20164 1 1 131 HIS C C 9.242 28.704 -25.658 1.00 . A A . 131 HIS C 1 1
10 20165 1 1 131 HIS CA C 9.271 27.302 -24.997 1.00 . A A . 131 HIS CA 1 1
10 20166 1 1 131 HIS CB C 9.378 26.198 -26.081 1.00 . A A . 131 HIS CB 1 1
10 20167 1 1 131 HIS CD2 C 11.830 25.859 -26.926 1.00 . A A . 131 HIS CD2 1 1
10 20168 1 1 131 HIS CE1 C 11.690 27.035 -28.765 1.00 . A A . 131 HIS CE1 1 1
10 20169 1 1 131 HIS CG C 10.567 26.345 -27.004 1.00 . A A . 131 HIS CG 1 1
10 20170 1 1 131 HIS H H 7.382 26.466 -24.487 1.00 . A A . 131 HIS H 1 1
10 20171 1 1 131 HIS HA H 10.143 27.233 -24.349 1.00 . A A . 131 HIS HA 1 1
10 20172 1 1 131 HIS HB2 H 9.452 25.232 -25.595 1.00 . A A . 131 HIS HB2 1 1
10 20173 1 1 131 HIS HB3 H 8.481 26.209 -26.692 1.00 . A A . 131 HIS HB3 1 1
10 20174 1 1 131 HIS HD1 H 9.736 27.553 -28.516 1.00 . A A . 131 HIS HD1 1 1
10 20175 1 1 131 HIS HD2 H 12.231 25.234 -26.137 1.00 . A A . 131 HIS HD2 1 1
10 20176 1 1 131 HIS HE1 H 11.942 27.518 -29.699 1.00 . A A . 131 HIS HE1 1 1
10 20177 1 1 131 HIS HE2 H 13.361 25.943 -28.356 1.00 . A A . 131 HIS HE2 1 1
10 20178 1 1 131 HIS N N 8.075 27.076 -24.159 1.00 . A A . 131 HIS N 1 1
10 20179 1 1 131 HIS ND1 N 10.520 27.074 -28.173 1.00 . A A . 131 HIS ND1 1 1
10 20180 1 1 131 HIS NE2 N 12.505 26.304 -28.036 1.00 . A A . 131 HIS NE2 1 1
10 20181 1 1 131 HIS O O 8.336 29.012 -26.443 1.00 . A A . 131 HIS O 1 1
10 20182 1 1 132 HIS C C 11.476 30.735 -27.126 1.00 . A A . 132 HIS C 1 1
10 20183 1 1 132 HIS CA C 10.451 30.860 -25.951 1.00 . A A . 132 HIS CA 1 1
10 20184 1 1 132 HIS CB C 10.923 31.884 -24.877 1.00 . A A . 132 HIS CB 1 1
10 20185 1 1 132 HIS CD2 C 8.651 32.387 -23.710 1.00 . A A . 132 HIS CD2 1 1
10 20186 1 1 132 HIS CE1 C 9.268 32.080 -21.634 1.00 . A A . 132 HIS CE1 1 1
10 20187 1 1 132 HIS CG C 9.961 32.050 -23.726 1.00 . A A . 132 HIS CG 1 1
10 20188 1 1 132 HIS H H 10.873 29.248 -24.626 1.00 . A A . 132 HIS H 1 1
10 20189 1 1 132 HIS HA H 9.492 31.200 -26.354 1.00 . A A . 132 HIS HA 1 1
10 20190 1 1 132 HIS HB2 H 11.876 31.563 -24.471 1.00 . A A . 132 HIS HB2 1 1
10 20191 1 1 132 HIS HB3 H 11.051 32.856 -25.340 1.00 . A A . 132 HIS HB3 1 1
10 20192 1 1 132 HIS HD1 H 11.202 31.615 -22.078 1.00 . A A . 132 HIS HD1 1 1
10 20193 1 1 132 HIS HD2 H 8.037 32.606 -24.572 1.00 . A A . 132 HIS HD2 1 1
10 20194 1 1 132 HIS HE1 H 9.251 32.004 -20.555 1.00 . A A . 132 HIS HE1 1 1
10 20195 1 1 132 HIS HE2 H 7.316 32.451 -22.097 1.00 . A A . 132 HIS HE2 1 1
10 20196 1 1 132 HIS N N 10.243 29.536 -25.323 1.00 . A A . 132 HIS N 1 1
10 20197 1 1 132 HIS ND1 N 10.313 31.867 -22.403 1.00 . A A . 132 HIS ND1 1 1
10 20198 1 1 132 HIS NE2 N 8.248 32.397 -22.400 1.00 . A A . 132 HIS NE2 1 1
10 20199 1 1 132 HIS O O 11.051 30.483 -28.277 1.00 . A A . 132 HIS O 1 1
10 20200 1 1 132 HIS OXT O 12.706 30.846 -26.889 1.00 . A A . 132 HIS OXT 1 1
11 20201 1 1 1 MET C C -5.347 15.716 -4.641 1.00 . A A . 1 MET C 1 1
11 20202 1 1 1 MET CA C -4.041 16.294 -4.057 1.00 . A A . 1 MET CA 1 1
11 20203 1 1 1 MET CB C -2.795 15.587 -4.649 1.00 . A A . 1 MET CB 1 1
11 20204 1 1 1 MET CE C 0.109 14.522 -3.875 1.00 . A A . 1 MET CE 1 1
11 20205 1 1 1 MET CG C -2.623 14.117 -4.228 1.00 . A A . 1 MET CG 1 1
11 20206 1 1 1 MET H1 H -3.118 16.502 -2.190 1.00 . A A . 1 MET H1 1 1
11 20207 1 1 1 MET H2 H -4.157 15.177 -2.288 1.00 . A A . 1 MET H2 1 1
11 20208 1 1 1 MET H3 H -4.788 16.741 -2.149 1.00 . A A . 1 MET H3 1 1
11 20209 1 1 1 MET HA H -3.996 17.353 -4.295 1.00 . A A . 1 MET HA 1 1
11 20210 1 1 1 MET HB2 H -2.842 15.623 -5.731 1.00 . A A . 1 MET HB2 1 1
11 20211 1 1 1 MET HB3 H -1.913 16.128 -4.330 1.00 . A A . 1 MET HB3 1 1
11 20212 1 1 1 MET HE1 H -0.024 15.535 -4.226 1.00 . A A . 1 MET HE1 1 1
11 20213 1 1 1 MET HE2 H 1.124 14.207 -4.072 1.00 . A A . 1 MET HE2 1 1
11 20214 1 1 1 MET HE3 H -0.080 14.481 -2.810 1.00 . A A . 1 MET HE3 1 1
11 20215 1 1 1 MET HG2 H -2.699 14.046 -3.148 1.00 . A A . 1 MET HG2 1 1
11 20216 1 1 1 MET HG3 H -3.414 13.525 -4.677 1.00 . A A . 1 MET HG3 1 1
11 20217 1 1 1 MET N N -4.026 16.171 -2.568 1.00 . A A . 1 MET N 1 1
11 20218 1 1 1 MET O O -5.905 14.768 -4.092 1.00 . A A . 1 MET O 1 1
11 20219 1 1 1 MET SD S -1.034 13.429 -4.732 1.00 . A A . 1 MET SD 1 1
11 20220 1 1 2 LYS C C -6.906 14.797 -7.456 1.00 . A A . 2 LYS C 1 1
11 20221 1 1 2 LYS CA C -7.114 15.894 -6.389 1.00 . A A . 2 LYS CA 1 1
11 20222 1 1 2 LYS CB C -7.798 17.134 -7.025 1.00 . A A . 2 LYS CB 1 1
11 20223 1 1 2 LYS CD C -8.935 17.941 -4.849 1.00 . A A . 2 LYS CD 1 1
11 20224 1 1 2 LYS CE C -9.158 19.126 -3.893 1.00 . A A . 2 LYS CE 1 1
11 20225 1 1 2 LYS CG C -8.027 18.312 -6.048 1.00 . A A . 2 LYS CG 1 1
11 20226 1 1 2 LYS H H -5.313 17.022 -6.173 1.00 . A A . 2 LYS H 1 1
11 20227 1 1 2 LYS HA H -7.764 15.497 -5.612 1.00 . A A . 2 LYS HA 1 1
11 20228 1 1 2 LYS HB2 H -7.178 17.496 -7.845 1.00 . A A . 2 LYS HB2 1 1
11 20229 1 1 2 LYS HB3 H -8.759 16.835 -7.430 1.00 . A A . 2 LYS HB3 1 1
11 20230 1 1 2 LYS HD2 H -9.899 17.616 -5.224 1.00 . A A . 2 LYS HD2 1 1
11 20231 1 1 2 LYS HD3 H -8.477 17.125 -4.295 1.00 . A A . 2 LYS HD3 1 1
11 20232 1 1 2 LYS HE2 H -8.206 19.446 -3.487 1.00 . A A . 2 LYS HE2 1 1
11 20233 1 1 2 LYS HE3 H -9.608 19.947 -4.438 1.00 . A A . 2 LYS HE3 1 1
11 20234 1 1 2 LYS HG2 H -7.065 18.640 -5.667 1.00 . A A . 2 LYS HG2 1 1
11 20235 1 1 2 LYS HG3 H -8.485 19.131 -6.596 1.00 . A A . 2 LYS HG3 1 1
11 20236 1 1 2 LYS HZ1 H -10.183 19.585 -2.144 1.00 . A A . 2 LYS HZ1 1 1
11 20237 1 1 2 LYS HZ2 H -9.632 17.990 -2.217 1.00 . A A . 2 LYS HZ2 1 1
11 20238 1 1 2 LYS HZ3 H -10.974 18.459 -3.128 1.00 . A A . 2 LYS HZ3 1 1
11 20239 1 1 2 LYS N N -5.831 16.298 -5.755 1.00 . A A . 2 LYS N 1 1
11 20240 1 1 2 LYS NZ N -10.048 18.764 -2.768 1.00 . A A . 2 LYS NZ 1 1
11 20241 1 1 2 LYS O O -5.799 14.611 -7.966 1.00 . A A . 2 LYS O 1 1
11 20242 1 1 3 VAL C C -7.854 13.783 -10.248 1.00 . A A . 3 VAL C 1 1
11 20243 1 1 3 VAL CA C -7.974 13.070 -8.871 1.00 . A A . 3 VAL CA 1 1
11 20244 1 1 3 VAL CB C -9.239 12.134 -8.836 1.00 . A A . 3 VAL CB 1 1
11 20245 1 1 3 VAL CG1 C -9.188 11.064 -9.963 1.00 . A A . 3 VAL CG1 1 1
11 20246 1 1 3 VAL CG2 C -9.390 11.455 -7.448 1.00 . A A . 3 VAL CG2 1 1
11 20247 1 1 3 VAL H H -8.798 14.158 -7.240 1.00 . A A . 3 VAL H 1 1
11 20248 1 1 3 VAL HA H -7.095 12.443 -8.731 1.00 . A A . 3 VAL HA 1 1
11 20249 1 1 3 VAL HB H -10.118 12.754 -9.002 1.00 . A A . 3 VAL HB 1 1
11 20250 1 1 3 VAL HG11 H -10.062 10.426 -9.906 1.00 . A A . 3 VAL HG11 1 1
11 20251 1 1 3 VAL HG12 H -8.298 10.454 -9.850 1.00 . A A . 3 VAL HG12 1 1
11 20252 1 1 3 VAL HG13 H -9.163 11.547 -10.932 1.00 . A A . 3 VAL HG13 1 1
11 20253 1 1 3 VAL HG21 H -8.515 10.852 -7.238 1.00 . A A . 3 VAL HG21 1 1
11 20254 1 1 3 VAL HG22 H -10.268 10.820 -7.440 1.00 . A A . 3 VAL HG22 1 1
11 20255 1 1 3 VAL HG23 H -9.495 12.210 -6.675 1.00 . A A . 3 VAL HG23 1 1
11 20256 1 1 3 VAL N N -7.983 14.056 -7.772 1.00 . A A . 3 VAL N 1 1
11 20257 1 1 3 VAL O O -8.671 14.642 -10.593 1.00 . A A . 3 VAL O 1 1
11 20258 1 1 4 GLY C C -5.220 14.934 -12.174 1.00 . A A . 4 GLY C 1 1
11 20259 1 1 4 GLY CA C -6.472 14.058 -12.278 1.00 . A A . 4 GLY CA 1 1
11 20260 1 1 4 GLY H H -6.302 12.642 -10.707 1.00 . A A . 4 GLY H 1 1
11 20261 1 1 4 GLY HA2 H -6.294 13.293 -13.021 1.00 . A A . 4 GLY HA2 1 1
11 20262 1 1 4 GLY HA3 H -7.302 14.674 -12.616 1.00 . A A . 4 GLY HA3 1 1
11 20263 1 1 4 GLY N N -6.822 13.403 -11.010 1.00 . A A . 4 GLY N 1 1
11 20264 1 1 4 GLY O O -4.767 15.491 -13.174 1.00 . A A . 4 GLY O 1 1
11 20265 1 1 5 SER C C -2.154 15.142 -11.152 1.00 . A A . 5 SER C 1 1
11 20266 1 1 5 SER CA C -3.439 15.871 -10.703 1.00 . A A . 5 SER CA 1 1
11 20267 1 1 5 SER CB C -3.307 16.224 -9.200 1.00 . A A . 5 SER CB 1 1
11 20268 1 1 5 SER H H -5.103 14.628 -10.193 1.00 . A A . 5 SER H 1 1
11 20269 1 1 5 SER HA H -3.536 16.799 -11.266 1.00 . A A . 5 SER HA 1 1
11 20270 1 1 5 SER HB2 H -3.291 15.316 -8.609 1.00 . A A . 5 SER HB2 1 1
11 20271 1 1 5 SER HB3 H -2.384 16.772 -9.036 1.00 . A A . 5 SER HB3 1 1
11 20272 1 1 5 SER HG H -4.071 17.918 -8.559 1.00 . A A . 5 SER HG 1 1
11 20273 1 1 5 SER N N -4.666 15.068 -10.953 1.00 . A A . 5 SER N 1 1
11 20274 1 1 5 SER O O -2.005 13.934 -10.947 1.00 . A A . 5 SER O 1 1
11 20275 1 1 5 SER OG O -4.387 17.026 -8.746 1.00 . A A . 5 SER OG 1 1
11 20276 1 1 6 GLN C C 1.055 15.757 -10.858 1.00 . A A . 6 GLN C 1 1
11 20277 1 1 6 GLN CA C 0.146 15.448 -12.063 1.00 . A A . 6 GLN CA 1 1
11 20278 1 1 6 GLN CB C 0.702 16.125 -13.355 1.00 . A A . 6 GLN CB 1 1
11 20279 1 1 6 GLN CD C -1.379 15.805 -14.835 1.00 . A A . 6 GLN CD 1 1
11 20280 1 1 6 GLN CG C 0.126 15.608 -14.691 1.00 . A A . 6 GLN CG 1 1
11 20281 1 1 6 GLN H H -1.448 16.849 -11.904 1.00 . A A . 6 GLN H 1 1
11 20282 1 1 6 GLN HA H 0.111 14.369 -12.213 1.00 . A A . 6 GLN HA 1 1
11 20283 1 1 6 GLN HB2 H 0.501 17.186 -13.299 1.00 . A A . 6 GLN HB2 1 1
11 20284 1 1 6 GLN HB3 H 1.782 15.989 -13.385 1.00 . A A . 6 GLN HB3 1 1
11 20285 1 1 6 GLN HE21 H -1.127 17.642 -15.537 1.00 . A A . 6 GLN HE21 1 1
11 20286 1 1 6 GLN HE22 H -2.759 17.101 -15.398 1.00 . A A . 6 GLN HE22 1 1
11 20287 1 1 6 GLN HG2 H 0.620 16.125 -15.509 1.00 . A A . 6 GLN HG2 1 1
11 20288 1 1 6 GLN HG3 H 0.342 14.545 -14.772 1.00 . A A . 6 GLN HG3 1 1
11 20289 1 1 6 GLN N N -1.220 15.915 -11.736 1.00 . A A . 6 GLN N 1 1
11 20290 1 1 6 GLN NE2 N -1.795 16.966 -15.304 1.00 . A A . 6 GLN NE2 1 1
11 20291 1 1 6 GLN O O 1.267 16.926 -10.513 1.00 . A A . 6 GLN O 1 1
11 20292 1 1 6 GLN OE1 O -2.163 14.937 -14.483 1.00 . A A . 6 GLN OE1 1 1
11 20293 1 1 7 VAL C C 3.647 14.078 -9.006 1.00 . A A . 7 VAL C 1 1
11 20294 1 1 7 VAL CA C 2.287 14.797 -8.935 1.00 . A A . 7 VAL CA 1 1
11 20295 1 1 7 VAL CB C 1.417 14.216 -7.752 1.00 . A A . 7 VAL CB 1 1
11 20296 1 1 7 VAL CG1 C 0.126 15.050 -7.553 1.00 . A A . 7 VAL CG1 1 1
11 20297 1 1 7 VAL CG2 C 1.084 12.711 -7.957 1.00 . A A . 7 VAL CG2 1 1
11 20298 1 1 7 VAL H H 1.467 13.827 -10.646 1.00 . A A . 7 VAL H 1 1
11 20299 1 1 7 VAL HA H 2.477 15.852 -8.725 1.00 . A A . 7 VAL HA 1 1
11 20300 1 1 7 VAL HB H 2.004 14.303 -6.837 1.00 . A A . 7 VAL HB 1 1
11 20301 1 1 7 VAL HG11 H -0.448 14.646 -6.730 1.00 . A A . 7 VAL HG11 1 1
11 20302 1 1 7 VAL HG12 H -0.475 15.017 -8.455 1.00 . A A . 7 VAL HG12 1 1
11 20303 1 1 7 VAL HG13 H 0.383 16.079 -7.336 1.00 . A A . 7 VAL HG13 1 1
11 20304 1 1 7 VAL HG21 H 2.000 12.134 -8.006 1.00 . A A . 7 VAL HG21 1 1
11 20305 1 1 7 VAL HG22 H 0.533 12.579 -8.879 1.00 . A A . 7 VAL HG22 1 1
11 20306 1 1 7 VAL HG23 H 0.482 12.352 -7.128 1.00 . A A . 7 VAL HG23 1 1
11 20307 1 1 7 VAL N N 1.562 14.702 -10.217 1.00 . A A . 7 VAL N 1 1
11 20308 1 1 7 VAL O O 3.833 13.156 -9.799 1.00 . A A . 7 VAL O 1 1
11 20309 1 1 8 ILE C C 6.028 12.999 -6.837 1.00 . A A . 8 ILE C 1 1
11 20310 1 1 8 ILE CA C 5.945 13.927 -8.075 1.00 . A A . 8 ILE CA 1 1
11 20311 1 1 8 ILE CB C 7.048 15.052 -7.977 1.00 . A A . 8 ILE CB 1 1
11 20312 1 1 8 ILE CD1 C 7.038 15.541 -10.540 1.00 . A A . 8 ILE CD1 1 1
11 20313 1 1 8 ILE CG1 C 6.894 16.098 -9.133 1.00 . A A . 8 ILE CG1 1 1
11 20314 1 1 8 ILE CG2 C 8.480 14.443 -7.964 1.00 . A A . 8 ILE CG2 1 1
11 20315 1 1 8 ILE H H 4.385 15.291 -7.605 1.00 . A A . 8 ILE H 1 1
11 20316 1 1 8 ILE HA H 6.133 13.340 -8.974 1.00 . A A . 8 ILE HA 1 1
11 20317 1 1 8 ILE HB H 6.907 15.571 -7.030 1.00 . A A . 8 ILE HB 1 1
11 20318 1 1 8 ILE HD11 H 6.290 14.778 -10.711 1.00 . A A . 8 ILE HD11 1 1
11 20319 1 1 8 ILE HD12 H 8.024 15.118 -10.667 1.00 . A A . 8 ILE HD12 1 1
11 20320 1 1 8 ILE HD13 H 6.898 16.342 -11.253 1.00 . A A . 8 ILE HD13 1 1
11 20321 1 1 8 ILE HG12 H 5.914 16.560 -9.072 1.00 . A A . 8 ILE HG12 1 1
11 20322 1 1 8 ILE HG13 H 7.644 16.872 -9.012 1.00 . A A . 8 ILE HG13 1 1
11 20323 1 1 8 ILE HG21 H 9.212 15.239 -7.895 1.00 . A A . 8 ILE HG21 1 1
11 20324 1 1 8 ILE HG22 H 8.653 13.881 -8.873 1.00 . A A . 8 ILE HG22 1 1
11 20325 1 1 8 ILE HG23 H 8.592 13.784 -7.111 1.00 . A A . 8 ILE HG23 1 1
11 20326 1 1 8 ILE N N 4.597 14.525 -8.174 1.00 . A A . 8 ILE N 1 1
11 20327 1 1 8 ILE O O 5.828 13.448 -5.709 1.00 . A A . 8 ILE O 1 1
11 20328 1 1 9 ILE C C 7.687 10.823 -5.144 1.00 . A A . 9 ILE C 1 1
11 20329 1 1 9 ILE CA C 6.376 10.710 -5.962 1.00 . A A . 9 ILE CA 1 1
11 20330 1 1 9 ILE CB C 6.215 9.255 -6.530 1.00 . A A . 9 ILE CB 1 1
11 20331 1 1 9 ILE CD1 C 4.783 7.840 -8.168 1.00 . A A . 9 ILE CD1 1 1
11 20332 1 1 9 ILE CG1 C 4.972 9.177 -7.474 1.00 . A A . 9 ILE CG1 1 1
11 20333 1 1 9 ILE CG2 C 6.112 8.220 -5.376 1.00 . A A . 9 ILE CG2 1 1
11 20334 1 1 9 ILE H H 6.621 11.451 -7.954 1.00 . A A . 9 ILE H 1 1
11 20335 1 1 9 ILE HA H 5.529 10.912 -5.304 1.00 . A A . 9 ILE HA 1 1
11 20336 1 1 9 ILE HB H 7.106 9.021 -7.107 1.00 . A A . 9 ILE HB 1 1
11 20337 1 1 9 ILE HD11 H 4.614 7.068 -7.431 1.00 . A A . 9 ILE HD11 1 1
11 20338 1 1 9 ILE HD12 H 5.666 7.600 -8.744 1.00 . A A . 9 ILE HD12 1 1
11 20339 1 1 9 ILE HD13 H 3.932 7.895 -8.829 1.00 . A A . 9 ILE HD13 1 1
11 20340 1 1 9 ILE HG12 H 4.074 9.372 -6.905 1.00 . A A . 9 ILE HG12 1 1
11 20341 1 1 9 ILE HG13 H 5.066 9.933 -8.246 1.00 . A A . 9 ILE HG13 1 1
11 20342 1 1 9 ILE HG21 H 6.032 7.221 -5.786 1.00 . A A . 9 ILE HG21 1 1
11 20343 1 1 9 ILE HG22 H 5.238 8.425 -4.770 1.00 . A A . 9 ILE HG22 1 1
11 20344 1 1 9 ILE HG23 H 6.998 8.276 -4.751 1.00 . A A . 9 ILE HG23 1 1
11 20345 1 1 9 ILE N N 6.355 11.716 -7.047 1.00 . A A . 9 ILE N 1 1
11 20346 1 1 9 ILE O O 8.782 10.673 -5.692 1.00 . A A . 9 ILE O 1 1
11 20347 1 1 10 ASN C C 9.261 10.058 -2.249 1.00 . A A . 10 ASN C 1 1
11 20348 1 1 10 ASN CA C 8.721 11.360 -2.938 1.00 . A A . 10 ASN CA 1 1
11 20349 1 1 10 ASN CB C 8.278 12.423 -1.877 1.00 . A A . 10 ASN CB 1 1
11 20350 1 1 10 ASN CG C 9.445 13.171 -1.221 1.00 . A A . 10 ASN CG 1 1
11 20351 1 1 10 ASN H H 6.663 11.091 -3.442 1.00 . A A . 10 ASN H 1 1
11 20352 1 1 10 ASN HA H 9.519 11.783 -3.547 1.00 . A A . 10 ASN HA 1 1
11 20353 1 1 10 ASN HB2 H 7.641 13.158 -2.358 1.00 . A A . 10 ASN HB2 1 1
11 20354 1 1 10 ASN HB3 H 7.702 11.935 -1.100 1.00 . A A . 10 ASN HB3 1 1
11 20355 1 1 10 ASN HD21 H 9.656 11.745 0.131 1.00 . A A . 10 ASN HD21 1 1
11 20356 1 1 10 ASN HD22 H 10.758 13.064 0.249 1.00 . A A . 10 ASN HD22 1 1
11 20357 1 1 10 ASN N N 7.564 11.079 -3.830 1.00 . A A . 10 ASN N 1 1
11 20358 1 1 10 ASN ND2 N 10.008 12.607 -0.172 1.00 . A A . 10 ASN ND2 1 1
11 20359 1 1 10 ASN O O 10.224 10.108 -1.478 1.00 . A A . 10 ASN O 1 1
11 20360 1 1 10 ASN OD1 O 9.846 14.245 -1.668 1.00 . A A . 10 ASN OD1 1 1
11 20361 1 1 11 THR C C 8.914 6.396 -2.813 1.00 . A A . 11 THR C 1 1
11 20362 1 1 11 THR CA C 8.935 7.604 -1.843 1.00 . A A . 11 THR CA 1 1
11 20363 1 1 11 THR CB C 7.880 7.366 -0.703 1.00 . A A . 11 THR CB 1 1
11 20364 1 1 11 THR CG2 C 8.230 6.173 0.209 1.00 . A A . 11 THR CG2 1 1
11 20365 1 1 11 THR H H 8.001 8.889 -3.287 1.00 . A A . 11 THR H 1 1
11 20366 1 1 11 THR HA H 9.921 7.671 -1.387 1.00 . A A . 11 THR HA 1 1
11 20367 1 1 11 THR HB H 6.909 7.185 -1.156 1.00 . A A . 11 THR HB 1 1
11 20368 1 1 11 THR HG1 H 7.427 9.263 -0.425 1.00 . A A . 11 THR HG1 1 1
11 20369 1 1 11 THR HG21 H 9.183 6.352 0.693 1.00 . A A . 11 THR HG21 1 1
11 20370 1 1 11 THR HG22 H 8.291 5.268 -0.379 1.00 . A A . 11 THR HG22 1 1
11 20371 1 1 11 THR HG23 H 7.463 6.054 0.966 1.00 . A A . 11 THR HG23 1 1
11 20372 1 1 11 THR N N 8.649 8.889 -2.554 1.00 . A A . 11 THR N 1 1
11 20373 1 1 11 THR O O 8.247 6.437 -3.849 1.00 . A A . 11 THR O 1 1
11 20374 1 1 11 THR OG1 O 7.773 8.542 0.107 1.00 . A A . 11 THR OG1 1 1
11 20375 1 1 12 SER C C 9.089 2.868 -2.354 1.00 . A A . 12 SER C 1 1
11 20376 1 1 12 SER CA C 9.618 4.039 -3.213 1.00 . A A . 12 SER CA 1 1
11 20377 1 1 12 SER CB C 11.030 3.687 -3.744 1.00 . A A . 12 SER CB 1 1
11 20378 1 1 12 SER H H 10.217 5.379 -1.669 1.00 . A A . 12 SER H 1 1
11 20379 1 1 12 SER HA H 8.954 4.164 -4.069 1.00 . A A . 12 SER HA 1 1
11 20380 1 1 12 SER HB2 H 11.021 2.698 -4.187 1.00 . A A . 12 SER HB2 1 1
11 20381 1 1 12 SER HB3 H 11.313 4.402 -4.503 1.00 . A A . 12 SER HB3 1 1
11 20382 1 1 12 SER HG H 11.606 3.476 -1.868 1.00 . A A . 12 SER HG 1 1
11 20383 1 1 12 SER N N 9.641 5.315 -2.460 1.00 . A A . 12 SER N 1 1
11 20384 1 1 12 SER O O 9.674 2.500 -1.336 1.00 . A A . 12 SER O 1 1
11 20385 1 1 12 SER OG O 12.012 3.708 -2.716 1.00 . A A . 12 SER OG 1 1
11 20386 1 1 13 HIS C C 7.910 -0.007 -3.541 1.00 . A A . 13 HIS C 1 1
11 20387 1 1 13 HIS CA C 7.476 0.972 -2.419 1.00 . A A . 13 HIS CA 1 1
11 20388 1 1 13 HIS CB C 5.931 0.974 -2.241 1.00 . A A . 13 HIS CB 1 1
11 20389 1 1 13 HIS CD2 C 5.366 3.289 -1.175 1.00 . A A . 13 HIS CD2 1 1
11 20390 1 1 13 HIS CE1 C 4.549 2.537 0.692 1.00 . A A . 13 HIS CE1 1 1
11 20391 1 1 13 HIS CG C 5.429 1.928 -1.174 1.00 . A A . 13 HIS CG 1 1
11 20392 1 1 13 HIS H H 7.410 2.847 -3.388 1.00 . A A . 13 HIS H 1 1
11 20393 1 1 13 HIS HA H 7.951 0.678 -1.487 1.00 . A A . 13 HIS HA 1 1
11 20394 1 1 13 HIS HB2 H 5.461 1.254 -3.177 1.00 . A A . 13 HIS HB2 1 1
11 20395 1 1 13 HIS HB3 H 5.604 -0.026 -1.975 1.00 . A A . 13 HIS HB3 1 1
11 20396 1 1 13 HIS HD2 H 5.705 3.950 -1.963 1.00 . A A . 13 HIS HD2 1 1
11 20397 1 1 13 HIS HE1 H 4.095 2.504 1.671 1.00 . A A . 13 HIS HE1 1 1
11 20398 1 1 13 HIS HE2 H 4.390 4.534 0.205 1.00 . A A . 13 HIS HE2 1 1
11 20399 1 1 13 HIS N N 7.956 2.320 -2.791 1.00 . A A . 13 HIS N 1 1
11 20400 1 1 13 HIS ND1 N 4.914 1.470 0.008 1.00 . A A . 13 HIS ND1 1 1
11 20401 1 1 13 HIS NE2 N 4.803 3.664 0.018 1.00 . A A . 13 HIS NE2 1 1
11 20402 1 1 13 HIS O O 8.197 -1.181 -3.293 1.00 . A A . 13 HIS O 1 1
11 20403 1 1 14 MET C C 9.866 0.630 -6.338 1.00 . A A . 14 MET C 1 1
11 20404 1 1 14 MET CA C 8.559 -0.124 -5.968 1.00 . A A . 14 MET CA 1 1
11 20405 1 1 14 MET CB C 7.573 -0.114 -7.166 1.00 . A A . 14 MET CB 1 1
11 20406 1 1 14 MET CE C 4.879 -3.137 -6.050 1.00 . A A . 14 MET CE 1 1
11 20407 1 1 14 MET CG C 6.264 -0.862 -6.898 1.00 . A A . 14 MET CG 1 1
11 20408 1 1 14 MET H H 7.521 1.396 -4.919 1.00 . A A . 14 MET H 1 1
11 20409 1 1 14 MET HA H 8.803 -1.155 -5.713 1.00 . A A . 14 MET HA 1 1
11 20410 1 1 14 MET HB2 H 7.330 0.915 -7.416 1.00 . A A . 14 MET HB2 1 1
11 20411 1 1 14 MET HB3 H 8.055 -0.572 -8.024 1.00 . A A . 14 MET HB3 1 1
11 20412 1 1 14 MET HE1 H 4.215 -3.013 -6.894 1.00 . A A . 14 MET HE1 1 1
11 20413 1 1 14 MET HE2 H 4.523 -2.541 -5.223 1.00 . A A . 14 MET HE2 1 1
11 20414 1 1 14 MET HE3 H 4.901 -4.177 -5.760 1.00 . A A . 14 MET HE3 1 1
11 20415 1 1 14 MET HG2 H 5.756 -0.393 -6.064 1.00 . A A . 14 MET HG2 1 1
11 20416 1 1 14 MET HG3 H 5.634 -0.800 -7.780 1.00 . A A . 14 MET HG3 1 1
11 20417 1 1 14 MET N N 7.938 0.523 -4.788 1.00 . A A . 14 MET N 1 1
11 20418 1 1 14 MET O O 9.952 1.847 -6.138 1.00 . A A . 14 MET O 1 1
11 20419 1 1 14 MET SD S 6.531 -2.607 -6.503 1.00 . A A . 14 MET SD 1 1
11 20420 1 1 15 LYS C C 12.225 1.677 -8.110 1.00 . A A . 15 LYS C 1 1
11 20421 1 1 15 LYS CA C 12.224 0.427 -7.177 1.00 . A A . 15 LYS CA 1 1
11 20422 1 1 15 LYS CB C 13.105 -0.711 -7.779 1.00 . A A . 15 LYS CB 1 1
11 20423 1 1 15 LYS CD C 15.378 0.095 -6.806 1.00 . A A . 15 LYS CD 1 1
11 20424 1 1 15 LYS CE C 15.500 -1.013 -5.736 1.00 . A A . 15 LYS CE 1 1
11 20425 1 1 15 LYS CG C 14.587 -0.343 -8.073 1.00 . A A . 15 LYS CG 1 1
11 20426 1 1 15 LYS H H 10.654 -1.031 -7.144 1.00 . A A . 15 LYS H 1 1
11 20427 1 1 15 LYS HA H 12.651 0.716 -6.222 1.00 . A A . 15 LYS HA 1 1
11 20428 1 1 15 LYS HB2 H 13.104 -1.544 -7.085 1.00 . A A . 15 LYS HB2 1 1
11 20429 1 1 15 LYS HB3 H 12.650 -1.046 -8.706 1.00 . A A . 15 LYS HB3 1 1
11 20430 1 1 15 LYS HD2 H 16.378 0.391 -7.107 1.00 . A A . 15 LYS HD2 1 1
11 20431 1 1 15 LYS HD3 H 14.882 0.955 -6.366 1.00 . A A . 15 LYS HD3 1 1
11 20432 1 1 15 LYS HE2 H 14.511 -1.295 -5.400 1.00 . A A . 15 LYS HE2 1 1
11 20433 1 1 15 LYS HE3 H 15.989 -1.877 -6.167 1.00 . A A . 15 LYS HE3 1 1
11 20434 1 1 15 LYS HG2 H 15.081 -1.206 -8.509 1.00 . A A . 15 LYS HG2 1 1
11 20435 1 1 15 LYS HG3 H 14.606 0.469 -8.796 1.00 . A A . 15 LYS HG3 1 1
11 20436 1 1 15 LYS HZ1 H 16.289 -1.304 -3.830 1.00 . A A . 15 LYS HZ1 1 1
11 20437 1 1 15 LYS HZ2 H 15.872 0.302 -4.159 1.00 . A A . 15 LYS HZ2 1 1
11 20438 1 1 15 LYS HZ3 H 17.266 -0.366 -4.837 1.00 . A A . 15 LYS HZ3 1 1
11 20439 1 1 15 LYS N N 10.851 -0.099 -6.902 1.00 . A A . 15 LYS N 1 1
11 20440 1 1 15 LYS NZ N 16.284 -0.564 -4.559 1.00 . A A . 15 LYS NZ 1 1
11 20441 1 1 15 LYS O O 12.899 2.676 -7.830 1.00 . A A . 15 LYS O 1 1
11 20442 1 1 16 GLY C C 10.409 3.840 -9.846 1.00 . A A . 16 GLY C 1 1
11 20443 1 1 16 GLY CA C 11.371 2.696 -10.191 1.00 . A A . 16 GLY CA 1 1
11 20444 1 1 16 GLY H H 10.897 0.811 -9.325 1.00 . A A . 16 GLY H 1 1
11 20445 1 1 16 GLY HA2 H 12.360 3.113 -10.333 1.00 . A A . 16 GLY HA2 1 1
11 20446 1 1 16 GLY HA3 H 11.055 2.262 -11.131 1.00 . A A . 16 GLY HA3 1 1
11 20447 1 1 16 GLY N N 11.441 1.613 -9.193 1.00 . A A . 16 GLY N 1 1
11 20448 1 1 16 GLY O O 10.263 4.783 -10.631 1.00 . A A . 16 GLY O 1 1
11 20449 1 1 17 MET C C 9.210 6.006 -7.652 1.00 . A A . 17 MET C 1 1
11 20450 1 1 17 MET CA C 8.674 4.711 -8.313 1.00 . A A . 17 MET CA 1 1
11 20451 1 1 17 MET CB C 7.635 4.020 -7.394 1.00 . A A . 17 MET CB 1 1
11 20452 1 1 17 MET CE C 5.669 3.715 -4.795 1.00 . A A . 17 MET CE 1 1
11 20453 1 1 17 MET CG C 6.344 4.835 -7.220 1.00 . A A . 17 MET CG 1 1
11 20454 1 1 17 MET H H 10.088 3.143 -7.999 1.00 . A A . 17 MET H 1 1
11 20455 1 1 17 MET HA H 8.173 4.995 -9.240 1.00 . A A . 17 MET HA 1 1
11 20456 1 1 17 MET HB2 H 7.374 3.062 -7.821 1.00 . A A . 17 MET HB2 1 1
11 20457 1 1 17 MET HB3 H 8.072 3.855 -6.415 1.00 . A A . 17 MET HB3 1 1
11 20458 1 1 17 MET HE1 H 4.947 3.198 -4.182 1.00 . A A . 17 MET HE1 1 1
11 20459 1 1 17 MET HE2 H 5.882 4.682 -4.362 1.00 . A A . 17 MET HE2 1 1
11 20460 1 1 17 MET HE3 H 6.581 3.132 -4.843 1.00 . A A . 17 MET HE3 1 1
11 20461 1 1 17 MET HG2 H 6.557 5.713 -6.623 1.00 . A A . 17 MET HG2 1 1
11 20462 1 1 17 MET HG3 H 5.997 5.154 -8.197 1.00 . A A . 17 MET HG3 1 1
11 20463 1 1 17 MET N N 9.766 3.777 -8.668 1.00 . A A . 17 MET N 1 1
11 20464 1 1 17 MET O O 8.568 7.063 -7.734 1.00 . A A . 17 MET O 1 1
11 20465 1 1 17 MET SD S 5.011 3.926 -6.427 1.00 . A A . 17 MET SD 1 1
11 20466 1 1 18 LYS C C 11.448 8.135 -7.378 1.00 . A A . 18 LYS C 1 1
11 20467 1 1 18 LYS CA C 11.015 7.078 -6.335 1.00 . A A . 18 LYS CA 1 1
11 20468 1 1 18 LYS CB C 12.234 6.613 -5.505 1.00 . A A . 18 LYS CB 1 1
11 20469 1 1 18 LYS CD C 14.031 7.150 -3.741 1.00 . A A . 18 LYS CD 1 1
11 20470 1 1 18 LYS CE C 15.159 6.452 -4.531 1.00 . A A . 18 LYS CE 1 1
11 20471 1 1 18 LYS CG C 12.912 7.710 -4.652 1.00 . A A . 18 LYS CG 1 1
11 20472 1 1 18 LYS H H 10.844 5.054 -6.969 1.00 . A A . 18 LYS H 1 1
11 20473 1 1 18 LYS HA H 10.278 7.517 -5.664 1.00 . A A . 18 LYS HA 1 1
11 20474 1 1 18 LYS HB2 H 11.907 5.826 -4.834 1.00 . A A . 18 LYS HB2 1 1
11 20475 1 1 18 LYS HB3 H 12.974 6.198 -6.178 1.00 . A A . 18 LYS HB3 1 1
11 20476 1 1 18 LYS HD2 H 14.463 7.970 -3.174 1.00 . A A . 18 LYS HD2 1 1
11 20477 1 1 18 LYS HD3 H 13.595 6.437 -3.048 1.00 . A A . 18 LYS HD3 1 1
11 20478 1 1 18 LYS HE2 H 15.880 6.047 -3.833 1.00 . A A . 18 LYS HE2 1 1
11 20479 1 1 18 LYS HE3 H 14.739 5.642 -5.112 1.00 . A A . 18 LYS HE3 1 1
11 20480 1 1 18 LYS HG2 H 13.339 8.454 -5.316 1.00 . A A . 18 LYS HG2 1 1
11 20481 1 1 18 LYS HG3 H 12.160 8.183 -4.031 1.00 . A A . 18 LYS HG3 1 1
11 20482 1 1 18 LYS HZ1 H 15.199 7.789 -6.134 1.00 . A A . 18 LYS HZ1 1 1
11 20483 1 1 18 LYS HZ2 H 16.612 6.879 -5.968 1.00 . A A . 18 LYS HZ2 1 1
11 20484 1 1 18 LYS HZ3 H 16.304 8.156 -4.906 1.00 . A A . 18 LYS HZ3 1 1
11 20485 1 1 18 LYS N N 10.384 5.917 -7.000 1.00 . A A . 18 LYS N 1 1
11 20486 1 1 18 LYS NZ N 15.866 7.383 -5.447 1.00 . A A . 18 LYS NZ 1 1
11 20487 1 1 18 LYS O O 12.255 7.847 -8.272 1.00 . A A . 18 LYS O 1 1
11 20488 1 1 19 GLY C C 10.376 10.393 -9.500 1.00 . A A . 19 GLY C 1 1
11 20489 1 1 19 GLY CA C 11.156 10.451 -8.177 1.00 . A A . 19 GLY CA 1 1
11 20490 1 1 19 GLY H H 10.236 9.476 -6.532 1.00 . A A . 19 GLY H 1 1
11 20491 1 1 19 GLY HA2 H 10.897 11.373 -7.677 1.00 . A A . 19 GLY HA2 1 1
11 20492 1 1 19 GLY HA3 H 12.217 10.475 -8.400 1.00 . A A . 19 GLY HA3 1 1
11 20493 1 1 19 GLY N N 10.877 9.342 -7.257 1.00 . A A . 19 GLY N 1 1
11 20494 1 1 19 GLY O O 10.542 11.274 -10.353 1.00 . A A . 19 GLY O 1 1
11 20495 1 1 20 ALA C C 7.456 10.153 -10.821 1.00 . A A . 20 ALA C 1 1
11 20496 1 1 20 ALA CA C 8.674 9.203 -10.871 1.00 . A A . 20 ALA CA 1 1
11 20497 1 1 20 ALA CB C 8.212 7.742 -11.015 1.00 . A A . 20 ALA CB 1 1
11 20498 1 1 20 ALA H H 9.459 8.685 -8.961 1.00 . A A . 20 ALA H 1 1
11 20499 1 1 20 ALA HA H 9.279 9.449 -11.741 1.00 . A A . 20 ALA HA 1 1
11 20500 1 1 20 ALA HB1 H 7.608 7.460 -10.161 1.00 . A A . 20 ALA HB1 1 1
11 20501 1 1 20 ALA HB2 H 9.075 7.091 -11.072 1.00 . A A . 20 ALA HB2 1 1
11 20502 1 1 20 ALA HB3 H 7.625 7.632 -11.921 1.00 . A A . 20 ALA HB3 1 1
11 20503 1 1 20 ALA N N 9.525 9.359 -9.669 1.00 . A A . 20 ALA N 1 1
11 20504 1 1 20 ALA O O 6.976 10.499 -9.740 1.00 . A A . 20 ALA O 1 1
11 20505 1 1 21 GLU C C 4.489 10.696 -12.280 1.00 . A A . 21 GLU C 1 1
11 20506 1 1 21 GLU CA C 5.804 11.486 -12.090 1.00 . A A . 21 GLU CA 1 1
11 20507 1 1 21 GLU CB C 6.016 12.500 -13.243 1.00 . A A . 21 GLU CB 1 1
11 20508 1 1 21 GLU CD C 5.224 14.644 -14.402 1.00 . A A . 21 GLU CD 1 1
11 20509 1 1 21 GLU CG C 4.886 13.540 -13.391 1.00 . A A . 21 GLU CG 1 1
11 20510 1 1 21 GLU H H 7.373 10.242 -12.824 1.00 . A A . 21 GLU H 1 1
11 20511 1 1 21 GLU HA H 5.740 12.045 -11.155 1.00 . A A . 21 GLU HA 1 1
11 20512 1 1 21 GLU HB2 H 6.946 13.032 -13.068 1.00 . A A . 21 GLU HB2 1 1
11 20513 1 1 21 GLU HB3 H 6.102 11.956 -14.179 1.00 . A A . 21 GLU HB3 1 1
11 20514 1 1 21 GLU HG2 H 3.981 13.030 -13.714 1.00 . A A . 21 GLU HG2 1 1
11 20515 1 1 21 GLU HG3 H 4.697 13.994 -12.420 1.00 . A A . 21 GLU HG3 1 1
11 20516 1 1 21 GLU N N 6.958 10.568 -11.996 1.00 . A A . 21 GLU N 1 1
11 20517 1 1 21 GLU O O 4.287 10.046 -13.312 1.00 . A A . 21 GLU O 1 1
11 20518 1 1 21 GLU OE1 O 5.047 14.436 -15.622 1.00 . A A . 21 GLU OE1 1 1
11 20519 1 1 21 GLU OE2 O 5.693 15.723 -13.982 1.00 . A A . 21 GLU OE2 1 1
11 20520 1 1 22 ALA C C 1.149 10.974 -11.741 1.00 . A A . 22 ALA C 1 1
11 20521 1 1 22 ALA CA C 2.307 10.055 -11.299 1.00 . A A . 22 ALA CA 1 1
11 20522 1 1 22 ALA CB C 2.002 9.461 -9.915 1.00 . A A . 22 ALA CB 1 1
11 20523 1 1 22 ALA H H 3.855 11.250 -10.470 1.00 . A A . 22 ALA H 1 1
11 20524 1 1 22 ALA HA H 2.375 9.226 -12.003 1.00 . A A . 22 ALA HA 1 1
11 20525 1 1 22 ALA HB1 H 1.065 8.918 -9.948 1.00 . A A . 22 ALA HB1 1 1
11 20526 1 1 22 ALA HB2 H 1.933 10.253 -9.175 1.00 . A A . 22 ALA HB2 1 1
11 20527 1 1 22 ALA HB3 H 2.793 8.782 -9.632 1.00 . A A . 22 ALA HB3 1 1
11 20528 1 1 22 ALA N N 3.612 10.743 -11.270 1.00 . A A . 22 ALA N 1 1
11 20529 1 1 22 ALA O O 1.296 12.194 -11.854 1.00 . A A . 22 ALA O 1 1
11 20530 1 1 23 THR C C -2.279 10.313 -11.221 1.00 . A A . 23 THR C 1 1
11 20531 1 1 23 THR CA C -1.296 10.998 -12.184 1.00 . A A . 23 THR CA 1 1
11 20532 1 1 23 THR CB C -1.835 10.893 -13.655 1.00 . A A . 23 THR CB 1 1
11 20533 1 1 23 THR CG2 C -3.216 11.567 -13.817 1.00 . A A . 23 THR CG2 1 1
11 20534 1 1 23 THR H H 0.037 9.373 -12.105 1.00 . A A . 23 THR H 1 1
11 20535 1 1 23 THR HA H -1.199 12.053 -11.918 1.00 . A A . 23 THR HA 1 1
11 20536 1 1 23 THR HB H -1.921 9.843 -13.919 1.00 . A A . 23 THR HB 1 1
11 20537 1 1 23 THR HG1 H -1.314 11.602 -15.426 1.00 . A A . 23 THR HG1 1 1
11 20538 1 1 23 THR HG21 H -3.539 11.493 -14.848 1.00 . A A . 23 THR HG21 1 1
11 20539 1 1 23 THR HG22 H -3.151 12.612 -13.540 1.00 . A A . 23 THR HG22 1 1
11 20540 1 1 23 THR HG23 H -3.941 11.074 -13.179 1.00 . A A . 23 THR HG23 1 1
11 20541 1 1 23 THR N N 0.005 10.341 -12.012 1.00 . A A . 23 THR N 1 1
11 20542 1 1 23 THR O O -2.438 9.091 -11.271 1.00 . A A . 23 THR O 1 1
11 20543 1 1 23 THR OG1 O -0.901 11.504 -14.559 1.00 . A A . 23 THR OG1 1 1
11 20544 1 1 24 VAL C C -5.112 9.995 -9.974 1.00 . A A . 24 VAL C 1 1
11 20545 1 1 24 VAL CA C -3.834 10.565 -9.308 1.00 . A A . 24 VAL CA 1 1
11 20546 1 1 24 VAL CB C -4.215 11.669 -8.252 1.00 . A A . 24 VAL CB 1 1
11 20547 1 1 24 VAL CG1 C -5.109 11.091 -7.120 1.00 . A A . 24 VAL CG1 1 1
11 20548 1 1 24 VAL CG2 C -2.943 12.351 -7.675 1.00 . A A . 24 VAL CG2 1 1
11 20549 1 1 24 VAL H H -2.772 12.065 -10.398 1.00 . A A . 24 VAL H 1 1
11 20550 1 1 24 VAL HA H -3.317 9.759 -8.784 1.00 . A A . 24 VAL HA 1 1
11 20551 1 1 24 VAL HB H -4.792 12.436 -8.770 1.00 . A A . 24 VAL HB 1 1
11 20552 1 1 24 VAL HG11 H -5.357 11.871 -6.410 1.00 . A A . 24 VAL HG11 1 1
11 20553 1 1 24 VAL HG12 H -4.583 10.297 -6.604 1.00 . A A . 24 VAL HG12 1 1
11 20554 1 1 24 VAL HG13 H -6.026 10.691 -7.541 1.00 . A A . 24 VAL HG13 1 1
11 20555 1 1 24 VAL HG21 H -2.327 11.615 -7.176 1.00 . A A . 24 VAL HG21 1 1
11 20556 1 1 24 VAL HG22 H -3.226 13.119 -6.964 1.00 . A A . 24 VAL HG22 1 1
11 20557 1 1 24 VAL HG23 H -2.372 12.809 -8.478 1.00 . A A . 24 VAL HG23 1 1
11 20558 1 1 24 VAL N N -2.915 11.097 -10.338 1.00 . A A . 24 VAL N 1 1
11 20559 1 1 24 VAL O O -5.911 10.739 -10.530 1.00 . A A . 24 VAL O 1 1
11 20560 1 1 25 THR C C -7.561 7.713 -9.562 1.00 . A A . 25 THR C 1 1
11 20561 1 1 25 THR CA C -6.427 7.982 -10.577 1.00 . A A . 25 THR CA 1 1
11 20562 1 1 25 THR CB C -5.986 6.628 -11.222 1.00 . A A . 25 THR CB 1 1
11 20563 1 1 25 THR CG2 C -4.886 6.840 -12.274 1.00 . A A . 25 THR CG2 1 1
11 20564 1 1 25 THR H H -4.619 8.120 -9.478 1.00 . A A . 25 THR H 1 1
11 20565 1 1 25 THR HA H -6.821 8.621 -11.366 1.00 . A A . 25 THR HA 1 1
11 20566 1 1 25 THR HB H -6.846 6.179 -11.710 1.00 . A A . 25 THR HB 1 1
11 20567 1 1 25 THR HG1 H -5.704 4.817 -10.482 1.00 . A A . 25 THR HG1 1 1
11 20568 1 1 25 THR HG21 H -5.250 7.498 -13.053 1.00 . A A . 25 THR HG21 1 1
11 20569 1 1 25 THR HG22 H -4.608 5.889 -12.709 1.00 . A A . 25 THR HG22 1 1
11 20570 1 1 25 THR HG23 H -4.017 7.288 -11.807 1.00 . A A . 25 THR HG23 1 1
11 20571 1 1 25 THR N N -5.275 8.670 -9.946 1.00 . A A . 25 THR N 1 1
11 20572 1 1 25 THR O O -8.684 7.380 -9.959 1.00 . A A . 25 THR O 1 1
11 20573 1 1 25 THR OG1 O -5.506 5.721 -10.214 1.00 . A A . 25 THR OG1 1 1
11 20574 1 1 26 GLY C C -7.823 8.251 -5.846 1.00 . A A . 26 GLY C 1 1
11 20575 1 1 26 GLY CA C -8.250 7.658 -7.189 1.00 . A A . 26 GLY CA 1 1
11 20576 1 1 26 GLY H H -6.338 8.064 -7.996 1.00 . A A . 26 GLY H 1 1
11 20577 1 1 26 GLY HA2 H -9.185 8.116 -7.489 1.00 . A A . 26 GLY HA2 1 1
11 20578 1 1 26 GLY HA3 H -8.414 6.595 -7.055 1.00 . A A . 26 GLY HA3 1 1
11 20579 1 1 26 GLY N N -7.258 7.850 -8.254 1.00 . A A . 26 GLY N 1 1
11 20580 1 1 26 GLY O O -6.624 8.385 -5.569 1.00 . A A . 26 GLY O 1 1
11 20581 1 1 27 ALA C C -9.436 8.458 -2.599 1.00 . A A . 27 ALA C 1 1
11 20582 1 1 27 ALA CA C -8.599 9.193 -3.670 1.00 . A A . 27 ALA CA 1 1
11 20583 1 1 27 ALA CB C -8.942 10.696 -3.704 1.00 . A A . 27 ALA CB 1 1
11 20584 1 1 27 ALA H H -9.739 8.456 -5.302 1.00 . A A . 27 ALA H 1 1
11 20585 1 1 27 ALA HA H -7.542 9.096 -3.419 1.00 . A A . 27 ALA HA 1 1
11 20586 1 1 27 ALA HB1 H -8.334 11.192 -4.452 1.00 . A A . 27 ALA HB1 1 1
11 20587 1 1 27 ALA HB2 H -8.743 11.141 -2.737 1.00 . A A . 27 ALA HB2 1 1
11 20588 1 1 27 ALA HB3 H -9.989 10.831 -3.951 1.00 . A A . 27 ALA HB3 1 1
11 20589 1 1 27 ALA N N -8.817 8.596 -5.005 1.00 . A A . 27 ALA N 1 1
11 20590 1 1 27 ALA O O -10.669 8.541 -2.600 1.00 . A A . 27 ALA O 1 1
11 20591 1 1 28 TYR C C -9.002 7.476 0.758 1.00 . A A . 28 TYR C 1 1
11 20592 1 1 28 TYR CA C -9.391 6.923 -0.634 1.00 . A A . 28 TYR CA 1 1
11 20593 1 1 28 TYR CB C -8.960 5.435 -0.746 1.00 . A A . 28 TYR CB 1 1
11 20594 1 1 28 TYR CD1 C -9.014 4.966 -3.275 1.00 . A A . 28 TYR CD1 1 1
11 20595 1 1 28 TYR CD2 C -10.474 3.701 -1.863 1.00 . A A . 28 TYR CD2 1 1
11 20596 1 1 28 TYR CE1 C -9.491 4.279 -4.382 1.00 . A A . 28 TYR CE1 1 1
11 20597 1 1 28 TYR CE2 C -10.954 3.018 -2.963 1.00 . A A . 28 TYR CE2 1 1
11 20598 1 1 28 TYR CG C -9.497 4.694 -1.986 1.00 . A A . 28 TYR CG 1 1
11 20599 1 1 28 TYR CZ C -10.465 3.306 -4.222 1.00 . A A . 28 TYR CZ 1 1
11 20600 1 1 28 TYR H H -7.775 7.703 -1.776 1.00 . A A . 28 TYR H 1 1
11 20601 1 1 28 TYR HA H -10.472 6.984 -0.746 1.00 . A A . 28 TYR HA 1 1
11 20602 1 1 28 TYR HB2 H -7.875 5.387 -0.778 1.00 . A A . 28 TYR HB2 1 1
11 20603 1 1 28 TYR HB3 H -9.298 4.901 0.137 1.00 . A A . 28 TYR HB3 1 1
11 20604 1 1 28 TYR HD1 H -8.253 5.729 -3.402 1.00 . A A . 28 TYR HD1 1 1
11 20605 1 1 28 TYR HD2 H -10.861 3.468 -0.878 1.00 . A A . 28 TYR HD2 1 1
11 20606 1 1 28 TYR HE1 H -9.099 4.507 -5.368 1.00 . A A . 28 TYR HE1 1 1
11 20607 1 1 28 TYR HE2 H -11.716 2.256 -2.833 1.00 . A A . 28 TYR HE2 1 1
11 20608 1 1 28 TYR HH H -11.894 2.454 -5.208 1.00 . A A . 28 TYR HH 1 1
11 20609 1 1 28 TYR N N -8.753 7.719 -1.711 1.00 . A A . 28 TYR N 1 1
11 20610 1 1 28 TYR O O -7.822 7.572 1.081 1.00 . A A . 28 TYR O 1 1
11 20611 1 1 28 TYR OH O -10.945 2.612 -5.317 1.00 . A A . 28 TYR OH 1 1
11 20612 1 1 29 ASP C C -10.240 7.130 3.943 1.00 . A A . 29 ASP C 1 1
11 20613 1 1 29 ASP CA C -9.781 8.260 2.979 1.00 . A A . 29 ASP CA 1 1
11 20614 1 1 29 ASP CB C -10.473 9.625 3.268 1.00 . A A . 29 ASP CB 1 1
11 20615 1 1 29 ASP CG C -11.986 9.627 2.994 1.00 . A A . 29 ASP CG 1 1
11 20616 1 1 29 ASP H H -10.915 7.819 1.228 1.00 . A A . 29 ASP H 1 1
11 20617 1 1 29 ASP HA H -8.703 8.391 3.125 1.00 . A A . 29 ASP HA 1 1
11 20618 1 1 29 ASP HB2 H -10.298 9.896 4.303 1.00 . A A . 29 ASP HB2 1 1
11 20619 1 1 29 ASP HB3 H -10.016 10.385 2.637 1.00 . A A . 29 ASP HB3 1 1
11 20620 1 1 29 ASP N N -10.000 7.841 1.577 1.00 . A A . 29 ASP N 1 1
11 20621 1 1 29 ASP O O -11.393 7.063 4.384 1.00 . A A . 29 ASP O 1 1
11 20622 1 1 29 ASP OD1 O -12.377 9.578 1.811 1.00 . A A . 29 ASP OD1 1 1
11 20623 1 1 29 ASP OD2 O -12.790 9.649 3.953 1.00 . A A . 29 ASP OD2 1 1
11 20624 1 1 30 THR C C -8.409 4.778 6.055 1.00 . A A . 30 THR C 1 1
11 20625 1 1 30 THR CA C -9.571 5.005 5.058 1.00 . A A . 30 THR CA 1 1
11 20626 1 1 30 THR CB C -9.807 3.721 4.174 1.00 . A A . 30 THR CB 1 1
11 20627 1 1 30 THR CG2 C -8.611 3.437 3.245 1.00 . A A . 30 THR CG2 1 1
11 20628 1 1 30 THR H H -8.422 6.303 3.813 1.00 . A A . 30 THR H 1 1
11 20629 1 1 30 THR HA H -10.475 5.185 5.636 1.00 . A A . 30 THR HA 1 1
11 20630 1 1 30 THR HB H -10.685 3.891 3.554 1.00 . A A . 30 THR HB 1 1
11 20631 1 1 30 THR HG1 H -11.007 2.430 5.084 1.00 . A A . 30 THR HG1 1 1
11 20632 1 1 30 THR HG21 H -8.804 2.546 2.659 1.00 . A A . 30 THR HG21 1 1
11 20633 1 1 30 THR HG22 H -7.716 3.285 3.835 1.00 . A A . 30 THR HG22 1 1
11 20634 1 1 30 THR HG23 H -8.458 4.277 2.577 1.00 . A A . 30 THR HG23 1 1
11 20635 1 1 30 THR N N -9.316 6.193 4.203 1.00 . A A . 30 THR N 1 1
11 20636 1 1 30 THR O O -7.381 5.465 5.994 1.00 . A A . 30 THR O 1 1
11 20637 1 1 30 THR OG1 O -10.056 2.564 5.000 1.00 . A A . 30 THR OG1 1 1
11 20638 1 1 31 THR C C -6.483 2.549 7.280 1.00 . A A . 31 THR C 1 1
11 20639 1 1 31 THR CA C -7.536 3.455 7.960 1.00 . A A . 31 THR CA 1 1
11 20640 1 1 31 THR CB C -8.123 2.723 9.222 1.00 . A A . 31 THR CB 1 1
11 20641 1 1 31 THR CG2 C -7.098 2.666 10.376 1.00 . A A . 31 THR CG2 1 1
11 20642 1 1 31 THR H H -9.436 3.340 7.011 1.00 . A A . 31 THR H 1 1
11 20643 1 1 31 THR HA H -7.055 4.375 8.294 1.00 . A A . 31 THR HA 1 1
11 20644 1 1 31 THR HB H -8.400 1.709 8.952 1.00 . A A . 31 THR HB 1 1
11 20645 1 1 31 THR HG1 H -9.965 2.765 9.945 1.00 . A A . 31 THR HG1 1 1
11 20646 1 1 31 THR HG21 H -6.208 2.139 10.051 1.00 . A A . 31 THR HG21 1 1
11 20647 1 1 31 THR HG22 H -7.529 2.147 11.222 1.00 . A A . 31 THR HG22 1 1
11 20648 1 1 31 THR HG23 H -6.829 3.672 10.674 1.00 . A A . 31 THR HG23 1 1
11 20649 1 1 31 THR N N -8.583 3.820 6.984 1.00 . A A . 31 THR N 1 1
11 20650 1 1 31 THR O O -6.819 1.488 6.735 1.00 . A A . 31 THR O 1 1
11 20651 1 1 31 THR OG1 O -9.297 3.407 9.690 1.00 . A A . 31 THR OG1 1 1
11 20652 1 1 32 ALA C C -3.249 1.555 7.804 1.00 . A A . 32 ALA C 1 1
11 20653 1 1 32 ALA CA C -4.083 2.263 6.712 1.00 . A A . 32 ALA CA 1 1
11 20654 1 1 32 ALA CB C -3.225 3.243 5.905 1.00 . A A . 32 ALA CB 1 1
11 20655 1 1 32 ALA H H -5.016 3.764 7.869 1.00 . A A . 32 ALA H 1 1
11 20656 1 1 32 ALA HA H -4.479 1.511 6.025 1.00 . A A . 32 ALA HA 1 1
11 20657 1 1 32 ALA HB1 H -2.791 3.985 6.566 1.00 . A A . 32 ALA HB1 1 1
11 20658 1 1 32 ALA HB2 H -3.838 3.742 5.166 1.00 . A A . 32 ALA HB2 1 1
11 20659 1 1 32 ALA HB3 H -2.428 2.707 5.400 1.00 . A A . 32 ALA HB3 1 1
11 20660 1 1 32 ALA N N -5.215 2.975 7.331 1.00 . A A . 32 ALA N 1 1
11 20661 1 1 32 ALA O O -3.090 2.072 8.915 1.00 . A A . 32 ALA O 1 1
11 20662 1 1 33 TYR C C -0.645 -0.946 7.998 1.00 . A A . 33 TYR C 1 1
11 20663 1 1 33 TYR CA C -2.048 -0.514 8.463 1.00 . A A . 33 TYR CA 1 1
11 20664 1 1 33 TYR CB C -2.920 -1.777 8.729 1.00 . A A . 33 TYR CB 1 1
11 20665 1 1 33 TYR CD1 C -4.479 -1.131 10.632 1.00 . A A . 33 TYR CD1 1 1
11 20666 1 1 33 TYR CD2 C -5.453 -1.512 8.486 1.00 . A A . 33 TYR CD2 1 1
11 20667 1 1 33 TYR CE1 C -5.725 -0.852 11.149 1.00 . A A . 33 TYR CE1 1 1
11 20668 1 1 33 TYR CE2 C -6.702 -1.232 9.000 1.00 . A A . 33 TYR CE2 1 1
11 20669 1 1 33 TYR CG C -4.311 -1.468 9.291 1.00 . A A . 33 TYR CG 1 1
11 20670 1 1 33 TYR CZ C -6.835 -0.904 10.331 1.00 . A A . 33 TYR CZ 1 1
11 20671 1 1 33 TYR H H -2.729 0.099 6.546 1.00 . A A . 33 TYR H 1 1
11 20672 1 1 33 TYR HA H -1.942 0.032 9.400 1.00 . A A . 33 TYR HA 1 1
11 20673 1 1 33 TYR HB2 H -3.046 -2.327 7.800 1.00 . A A . 33 TYR HB2 1 1
11 20674 1 1 33 TYR HB3 H -2.414 -2.423 9.442 1.00 . A A . 33 TYR HB3 1 1
11 20675 1 1 33 TYR HD1 H -3.609 -1.092 11.279 1.00 . A A . 33 TYR HD1 1 1
11 20676 1 1 33 TYR HD2 H -5.351 -1.768 7.436 1.00 . A A . 33 TYR HD2 1 1
11 20677 1 1 33 TYR HE1 H -5.828 -0.603 12.198 1.00 . A A . 33 TYR HE1 1 1
11 20678 1 1 33 TYR HE2 H -7.572 -1.275 8.360 1.00 . A A . 33 TYR HE2 1 1
11 20679 1 1 33 TYR HH H -8.053 0.175 11.372 1.00 . A A . 33 TYR HH 1 1
11 20680 1 1 33 TYR N N -2.706 0.377 7.479 1.00 . A A . 33 TYR N 1 1
11 20681 1 1 33 TYR O O -0.359 -1.060 6.796 1.00 . A A . 33 TYR O 1 1
11 20682 1 1 33 TYR OH O -8.086 -0.636 10.855 1.00 . A A . 33 TYR OH 1 1
11 20683 1 1 34 VAL C C 1.519 -3.192 9.342 1.00 . A A . 34 VAL C 1 1
11 20684 1 1 34 VAL CA C 1.553 -1.736 8.834 1.00 . A A . 34 VAL CA 1 1
11 20685 1 1 34 VAL CB C 2.600 -0.904 9.663 1.00 . A A . 34 VAL CB 1 1
11 20686 1 1 34 VAL CG1 C 4.027 -1.442 9.456 1.00 . A A . 34 VAL CG1 1 1
11 20687 1 1 34 VAL CG2 C 2.512 0.604 9.319 1.00 . A A . 34 VAL CG2 1 1
11 20688 1 1 34 VAL H H -0.075 -0.942 9.896 1.00 . A A . 34 VAL H 1 1
11 20689 1 1 34 VAL HA H 1.838 -1.717 7.781 1.00 . A A . 34 VAL HA 1 1
11 20690 1 1 34 VAL HB H 2.354 -1.015 10.723 1.00 . A A . 34 VAL HB 1 1
11 20691 1 1 34 VAL HG11 H 4.305 -1.350 8.411 1.00 . A A . 34 VAL HG11 1 1
11 20692 1 1 34 VAL HG12 H 4.078 -2.487 9.746 1.00 . A A . 34 VAL HG12 1 1
11 20693 1 1 34 VAL HG13 H 4.722 -0.877 10.057 1.00 . A A . 34 VAL HG13 1 1
11 20694 1 1 34 VAL HG21 H 1.514 0.970 9.528 1.00 . A A . 34 VAL HG21 1 1
11 20695 1 1 34 VAL HG22 H 2.731 0.753 8.269 1.00 . A A . 34 VAL HG22 1 1
11 20696 1 1 34 VAL HG23 H 3.228 1.163 9.913 1.00 . A A . 34 VAL HG23 1 1
11 20697 1 1 34 VAL N N 0.214 -1.169 8.992 1.00 . A A . 34 VAL N 1 1
11 20698 1 1 34 VAL O O 1.068 -3.427 10.463 1.00 . A A . 34 VAL O 1 1
11 20699 1 1 35 VAL C C 3.272 -6.318 8.750 1.00 . A A . 35 VAL C 1 1
11 20700 1 1 35 VAL CA C 1.911 -5.610 8.894 1.00 . A A . 35 VAL CA 1 1
11 20701 1 1 35 VAL CB C 0.833 -6.393 8.047 1.00 . A A . 35 VAL CB 1 1
11 20702 1 1 35 VAL CG1 C -0.602 -5.979 8.444 1.00 . A A . 35 VAL CG1 1 1
11 20703 1 1 35 VAL CG2 C 1.069 -6.213 6.522 1.00 . A A . 35 VAL CG2 1 1
11 20704 1 1 35 VAL H H 2.350 -3.915 7.656 1.00 . A A . 35 VAL H 1 1
11 20705 1 1 35 VAL HA H 1.617 -5.682 9.943 1.00 . A A . 35 VAL HA 1 1
11 20706 1 1 35 VAL HB H 0.937 -7.454 8.275 1.00 . A A . 35 VAL HB 1 1
11 20707 1 1 35 VAL HG11 H -0.759 -6.174 9.498 1.00 . A A . 35 VAL HG11 1 1
11 20708 1 1 35 VAL HG12 H -1.324 -6.547 7.870 1.00 . A A . 35 VAL HG12 1 1
11 20709 1 1 35 VAL HG13 H -0.746 -4.921 8.252 1.00 . A A . 35 VAL HG13 1 1
11 20710 1 1 35 VAL HG21 H 2.057 -6.572 6.261 1.00 . A A . 35 VAL HG21 1 1
11 20711 1 1 35 VAL HG22 H 0.992 -5.165 6.259 1.00 . A A . 35 VAL HG22 1 1
11 20712 1 1 35 VAL HG23 H 0.328 -6.775 5.962 1.00 . A A . 35 VAL HG23 1 1
11 20713 1 1 35 VAL N N 1.970 -4.165 8.528 1.00 . A A . 35 VAL N 1 1
11 20714 1 1 35 VAL O O 4.173 -5.838 8.071 1.00 . A A . 35 VAL O 1 1
11 20715 1 1 36 SER C C 4.038 -9.825 8.990 1.00 . A A . 36 SER C 1 1
11 20716 1 1 36 SER CA C 4.548 -8.399 9.279 1.00 . A A . 36 SER CA 1 1
11 20717 1 1 36 SER CB C 5.408 -8.389 10.566 1.00 . A A . 36 SER CB 1 1
11 20718 1 1 36 SER H H 2.675 -7.732 10.033 1.00 . A A . 36 SER H 1 1
11 20719 1 1 36 SER HA H 5.159 -8.062 8.440 1.00 . A A . 36 SER HA 1 1
11 20720 1 1 36 SER HB2 H 5.821 -7.400 10.717 1.00 . A A . 36 SER HB2 1 1
11 20721 1 1 36 SER HB3 H 4.788 -8.646 11.415 1.00 . A A . 36 SER HB3 1 1
11 20722 1 1 36 SER HG H 7.233 -8.928 10.032 1.00 . A A . 36 SER HG 1 1
11 20723 1 1 36 SER N N 3.393 -7.481 9.414 1.00 . A A . 36 SER N 1 1
11 20724 1 1 36 SER O O 3.247 -10.364 9.764 1.00 . A A . 36 SER O 1 1
11 20725 1 1 36 SER OG O 6.482 -9.324 10.489 1.00 . A A . 36 SER OG 1 1
11 20726 1 1 37 TYR C C 5.093 -12.473 6.598 1.00 . A A . 37 TYR C 1 1
11 20727 1 1 37 TYR CA C 4.010 -11.733 7.395 1.00 . A A . 37 TYR CA 1 1
11 20728 1 1 37 TYR CB C 2.747 -11.537 6.500 1.00 . A A . 37 TYR CB 1 1
11 20729 1 1 37 TYR CD1 C 2.881 -9.297 5.265 1.00 . A A . 37 TYR CD1 1 1
11 20730 1 1 37 TYR CD2 C 3.254 -11.286 3.989 1.00 . A A . 37 TYR CD2 1 1
11 20731 1 1 37 TYR CE1 C 3.075 -8.534 4.130 1.00 . A A . 37 TYR CE1 1 1
11 20732 1 1 37 TYR CE2 C 3.451 -10.523 2.853 1.00 . A A . 37 TYR CE2 1 1
11 20733 1 1 37 TYR CG C 2.964 -10.691 5.227 1.00 . A A . 37 TYR CG 1 1
11 20734 1 1 37 TYR CZ C 3.361 -9.145 2.929 1.00 . A A . 37 TYR CZ 1 1
11 20735 1 1 37 TYR H H 5.271 -10.018 7.430 1.00 . A A . 37 TYR H 1 1
11 20736 1 1 37 TYR HA H 3.742 -12.345 8.254 1.00 . A A . 37 TYR HA 1 1
11 20737 1 1 37 TYR HB2 H 2.372 -12.508 6.196 1.00 . A A . 37 TYR HB2 1 1
11 20738 1 1 37 TYR HB3 H 1.979 -11.053 7.091 1.00 . A A . 37 TYR HB3 1 1
11 20739 1 1 37 TYR HD1 H 2.659 -8.806 6.205 1.00 . A A . 37 TYR HD1 1 1
11 20740 1 1 37 TYR HD2 H 3.325 -12.365 3.927 1.00 . A A . 37 TYR HD2 1 1
11 20741 1 1 37 TYR HE1 H 3.003 -7.454 4.190 1.00 . A A . 37 TYR HE1 1 1
11 20742 1 1 37 TYR HE2 H 3.674 -11.006 1.909 1.00 . A A . 37 TYR HE2 1 1
11 20743 1 1 37 TYR HH H 4.091 -7.600 2.026 1.00 . A A . 37 TYR HH 1 1
11 20744 1 1 37 TYR N N 4.519 -10.434 7.898 1.00 . A A . 37 TYR N 1 1
11 20745 1 1 37 TYR O O 6.020 -11.853 6.067 1.00 . A A . 37 TYR O 1 1
11 20746 1 1 37 TYR OH O 3.559 -8.376 1.801 1.00 . A A . 37 TYR OH 1 1
11 20747 1 1 38 THR C C 5.077 -15.116 4.415 1.00 . A A . 38 THR C 1 1
11 20748 1 1 38 THR CA C 5.843 -14.631 5.671 1.00 . A A . 38 THR CA 1 1
11 20749 1 1 38 THR CB C 6.382 -15.855 6.481 1.00 . A A . 38 THR CB 1 1
11 20750 1 1 38 THR CG2 C 7.490 -16.602 5.714 1.00 . A A . 38 THR CG2 1 1
11 20751 1 1 38 THR H H 4.152 -14.208 6.887 1.00 . A A . 38 THR H 1 1
11 20752 1 1 38 THR HA H 6.696 -14.025 5.363 1.00 . A A . 38 THR HA 1 1
11 20753 1 1 38 THR HB H 5.562 -16.543 6.670 1.00 . A A . 38 THR HB 1 1
11 20754 1 1 38 THR HG1 H 7.043 -16.175 8.311 1.00 . A A . 38 THR HG1 1 1
11 20755 1 1 38 THR HG21 H 8.315 -15.927 5.520 1.00 . A A . 38 THR HG21 1 1
11 20756 1 1 38 THR HG22 H 7.104 -16.969 4.769 1.00 . A A . 38 THR HG22 1 1
11 20757 1 1 38 THR HG23 H 7.843 -17.439 6.302 1.00 . A A . 38 THR HG23 1 1
11 20758 1 1 38 THR N N 4.940 -13.793 6.476 1.00 . A A . 38 THR N 1 1
11 20759 1 1 38 THR O O 4.113 -15.873 4.559 1.00 . A A . 38 THR O 1 1
11 20760 1 1 38 THR OG1 O 6.909 -15.411 7.743 1.00 . A A . 38 THR OG1 1 1
11 20761 1 1 39 PRO C C 4.626 -16.577 1.716 1.00 . A A . 39 PRO C 1 1
11 20762 1 1 39 PRO CA C 4.769 -15.032 1.909 1.00 . A A . 39 PRO CA 1 1
11 20763 1 1 39 PRO CB C 5.652 -14.383 0.796 1.00 . A A . 39 PRO CB 1 1
11 20764 1 1 39 PRO CD C 6.571 -13.697 2.914 1.00 . A A . 39 PRO CD 1 1
11 20765 1 1 39 PRO CG C 6.934 -13.995 1.479 1.00 . A A . 39 PRO CG 1 1
11 20766 1 1 39 PRO HA H 3.777 -14.586 1.877 1.00 . A A . 39 PRO HA 1 1
11 20767 1 1 39 PRO HB2 H 5.836 -15.085 -0.008 1.00 . A A . 39 PRO HB2 1 1
11 20768 1 1 39 PRO HB3 H 5.144 -13.510 0.390 1.00 . A A . 39 PRO HB3 1 1
11 20769 1 1 39 PRO HD2 H 7.416 -13.886 3.566 1.00 . A A . 39 PRO HD2 1 1
11 20770 1 1 39 PRO HD3 H 6.233 -12.671 3.030 1.00 . A A . 39 PRO HD3 1 1
11 20771 1 1 39 PRO HG2 H 7.636 -14.820 1.433 1.00 . A A . 39 PRO HG2 1 1
11 20772 1 1 39 PRO HG3 H 7.364 -13.119 1.004 1.00 . A A . 39 PRO HG3 1 1
11 20773 1 1 39 PRO N N 5.460 -14.649 3.178 1.00 . A A . 39 PRO N 1 1
11 20774 1 1 39 PRO O O 5.606 -17.327 1.818 1.00 . A A . 39 PRO O 1 1
11 20775 1 1 40 THR C C 3.702 -19.172 0.125 1.00 . A A . 40 THR C 1 1
11 20776 1 1 40 THR CA C 2.983 -18.448 1.288 1.00 . A A . 40 THR CA 1 1
11 20777 1 1 40 THR CB C 1.440 -18.579 1.073 1.00 . A A . 40 THR CB 1 1
11 20778 1 1 40 THR CG2 C 0.655 -18.030 2.271 1.00 . A A . 40 THR CG2 1 1
11 20779 1 1 40 THR H H 2.679 -16.337 1.312 1.00 . A A . 40 THR H 1 1
11 20780 1 1 40 THR HA H 3.237 -18.952 2.216 1.00 . A A . 40 THR HA 1 1
11 20781 1 1 40 THR HB H 1.190 -19.632 0.954 1.00 . A A . 40 THR HB 1 1
11 20782 1 1 40 THR HG1 H 0.364 -17.218 0.093 1.00 . A A . 40 THR HG1 1 1
11 20783 1 1 40 THR HG21 H -0.405 -18.166 2.102 1.00 . A A . 40 THR HG21 1 1
11 20784 1 1 40 THR HG22 H 0.863 -16.975 2.391 1.00 . A A . 40 THR HG22 1 1
11 20785 1 1 40 THR HG23 H 0.941 -18.557 3.174 1.00 . A A . 40 THR HG23 1 1
11 20786 1 1 40 THR N N 3.378 -17.013 1.429 1.00 . A A . 40 THR N 1 1
11 20787 1 1 40 THR O O 3.728 -20.406 0.078 1.00 . A A . 40 THR O 1 1
11 20788 1 1 40 THR OG1 O 1.042 -17.874 -0.124 1.00 . A A . 40 THR OG1 1 1
11 20789 1 1 41 ASN C C 6.433 -19.560 -1.422 1.00 . A A . 41 ASN C 1 1
11 20790 1 1 41 ASN CA C 5.100 -18.913 -1.929 1.00 . A A . 41 ASN CA 1 1
11 20791 1 1 41 ASN CB C 5.389 -17.735 -2.904 1.00 . A A . 41 ASN CB 1 1
11 20792 1 1 41 ASN CG C 6.035 -18.140 -4.230 1.00 . A A . 41 ASN CG 1 1
11 20793 1 1 41 ASN H H 4.073 -17.436 -0.804 1.00 . A A . 41 ASN H 1 1
11 20794 1 1 41 ASN HA H 4.526 -19.670 -2.451 1.00 . A A . 41 ASN HA 1 1
11 20795 1 1 41 ASN HB2 H 4.458 -17.242 -3.142 1.00 . A A . 41 ASN HB2 1 1
11 20796 1 1 41 ASN HB3 H 6.037 -17.020 -2.402 1.00 . A A . 41 ASN HB3 1 1
11 20797 1 1 41 ASN HD21 H 7.076 -16.455 -4.289 1.00 . A A . 41 ASN HD21 1 1
11 20798 1 1 41 ASN HD22 H 7.315 -17.541 -5.610 1.00 . A A . 41 ASN HD22 1 1
11 20799 1 1 41 ASN N N 4.261 -18.395 -0.819 1.00 . A A . 41 ASN N 1 1
11 20800 1 1 41 ASN ND2 N 6.891 -17.293 -4.764 1.00 . A A . 41 ASN ND2 1 1
11 20801 1 1 41 ASN O O 7.141 -20.228 -2.191 1.00 . A A . 41 ASN O 1 1
11 20802 1 1 41 ASN OD1 O 5.770 -19.209 -4.769 1.00 . A A . 41 ASN OD1 1 1
11 20803 1 1 42 GLY C C 9.133 -18.841 0.333 1.00 . A A . 42 GLY C 1 1
11 20804 1 1 42 GLY CA C 8.008 -19.861 0.464 1.00 . A A . 42 GLY CA 1 1
11 20805 1 1 42 GLY H H 6.093 -18.957 0.464 1.00 . A A . 42 GLY H 1 1
11 20806 1 1 42 GLY HA2 H 7.843 -20.057 1.516 1.00 . A A . 42 GLY HA2 1 1
11 20807 1 1 42 GLY HA3 H 8.304 -20.788 -0.014 1.00 . A A . 42 GLY HA3 1 1
11 20808 1 1 42 GLY N N 6.748 -19.385 -0.121 1.00 . A A . 42 GLY N 1 1
11 20809 1 1 42 GLY O O 10.228 -19.153 -0.165 1.00 . A A . 42 GLY O 1 1
11 20810 1 1 43 GLY C C 10.229 -15.900 2.005 1.00 . A A . 43 GLY C 1 1
11 20811 1 1 43 GLY CA C 9.783 -16.483 0.668 1.00 . A A . 43 GLY CA 1 1
11 20812 1 1 43 GLY H H 8.009 -17.490 1.285 1.00 . A A . 43 GLY H 1 1
11 20813 1 1 43 GLY HA2 H 10.664 -16.791 0.112 1.00 . A A . 43 GLY HA2 1 1
11 20814 1 1 43 GLY HA3 H 9.283 -15.706 0.106 1.00 . A A . 43 GLY HA3 1 1
11 20815 1 1 43 GLY N N 8.856 -17.617 0.805 1.00 . A A . 43 GLY N 1 1
11 20816 1 1 43 GLY O O 9.710 -16.276 3.065 1.00 . A A . 43 GLY O 1 1
11 20817 1 1 44 GLN C C 10.596 -13.348 3.735 1.00 . A A . 44 GLN C 1 1
11 20818 1 1 44 GLN CA C 11.706 -14.241 3.123 1.00 . A A . 44 GLN CA 1 1
11 20819 1 1 44 GLN CB C 12.956 -13.398 2.733 1.00 . A A . 44 GLN CB 1 1
11 20820 1 1 44 GLN CD C 14.036 -11.738 1.068 1.00 . A A . 44 GLN CD 1 1
11 20821 1 1 44 GLN CG C 12.757 -12.451 1.520 1.00 . A A . 44 GLN CG 1 1
11 20822 1 1 44 GLN H H 11.637 -14.824 1.078 1.00 . A A . 44 GLN H 1 1
11 20823 1 1 44 GLN HA H 12.004 -14.976 3.865 1.00 . A A . 44 GLN HA 1 1
11 20824 1 1 44 GLN HB2 H 13.260 -12.800 3.587 1.00 . A A . 44 GLN HB2 1 1
11 20825 1 1 44 GLN HB3 H 13.762 -14.084 2.495 1.00 . A A . 44 GLN HB3 1 1
11 20826 1 1 44 GLN HE21 H 12.988 -10.225 0.336 1.00 . A A . 44 GLN HE21 1 1
11 20827 1 1 44 GLN HE22 H 14.700 -10.105 0.168 1.00 . A A . 44 GLN HE22 1 1
11 20828 1 1 44 GLN HG2 H 12.389 -13.030 0.684 1.00 . A A . 44 GLN HG2 1 1
11 20829 1 1 44 GLN HG3 H 12.017 -11.702 1.783 1.00 . A A . 44 GLN HG3 1 1
11 20830 1 1 44 GLN N N 11.214 -14.987 1.947 1.00 . A A . 44 GLN N 1 1
11 20831 1 1 44 GLN NE2 N 13.896 -10.574 0.463 1.00 . A A . 44 GLN NE2 1 1
11 20832 1 1 44 GLN O O 9.861 -12.672 3.001 1.00 . A A . 44 GLN O 1 1
11 20833 1 1 44 GLN OE1 O 15.144 -12.246 1.235 1.00 . A A . 44 GLN OE1 1 1
11 20834 1 1 45 ARG C C 9.472 -11.125 5.562 1.00 . A A . 45 ARG C 1 1
11 20835 1 1 45 ARG CA C 9.421 -12.652 5.818 1.00 . A A . 45 ARG CA 1 1
11 20836 1 1 45 ARG CB C 9.533 -12.944 7.338 1.00 . A A . 45 ARG CB 1 1
11 20837 1 1 45 ARG CD C 8.631 -12.522 9.720 1.00 . A A . 45 ARG CD 1 1
11 20838 1 1 45 ARG CG C 8.495 -12.203 8.222 1.00 . A A . 45 ARG CG 1 1
11 20839 1 1 45 ARG CZ C 8.284 -14.462 11.229 1.00 . A A . 45 ARG CZ 1 1
11 20840 1 1 45 ARG H H 11.114 -13.920 5.590 1.00 . A A . 45 ARG H 1 1
11 20841 1 1 45 ARG HA H 8.462 -13.036 5.463 1.00 . A A . 45 ARG HA 1 1
11 20842 1 1 45 ARG HB2 H 9.410 -14.012 7.492 1.00 . A A . 45 ARG HB2 1 1
11 20843 1 1 45 ARG HB3 H 10.528 -12.663 7.671 1.00 . A A . 45 ARG HB3 1 1
11 20844 1 1 45 ARG HD2 H 9.634 -12.269 10.047 1.00 . A A . 45 ARG HD2 1 1
11 20845 1 1 45 ARG HD3 H 7.917 -11.917 10.270 1.00 . A A . 45 ARG HD3 1 1
11 20846 1 1 45 ARG HE H 8.276 -14.549 9.261 1.00 . A A . 45 ARG HE 1 1
11 20847 1 1 45 ARG HG2 H 8.621 -11.135 8.087 1.00 . A A . 45 ARG HG2 1 1
11 20848 1 1 45 ARG HG3 H 7.495 -12.482 7.895 1.00 . A A . 45 ARG HG3 1 1
11 20849 1 1 45 ARG HH11 H 8.553 -12.742 12.200 1.00 . A A . 45 ARG HH11 1 1
11 20850 1 1 45 ARG HH12 H 8.331 -14.135 13.195 1.00 . A A . 45 ARG HH12 1 1
11 20851 1 1 45 ARG HH21 H 7.977 -16.304 10.554 1.00 . A A . 45 ARG HH21 1 1
11 20852 1 1 45 ARG HH22 H 8.004 -16.130 12.271 1.00 . A A . 45 ARG HH22 1 1
11 20853 1 1 45 ARG N N 10.476 -13.379 5.078 1.00 . A A . 45 ARG N 1 1
11 20854 1 1 45 ARG NE N 8.380 -13.946 10.022 1.00 . A A . 45 ARG NE 1 1
11 20855 1 1 45 ARG NH1 N 8.396 -13.723 12.290 1.00 . A A . 45 ARG NH1 1 1
11 20856 1 1 45 ARG NH2 N 8.071 -15.729 11.361 1.00 . A A . 45 ARG NH2 1 1
11 20857 1 1 45 ARG O O 10.505 -10.475 5.763 1.00 . A A . 45 ARG O 1 1
11 20858 1 1 46 VAL C C 7.734 -8.422 6.131 1.00 . A A . 46 VAL C 1 1
11 20859 1 1 46 VAL CA C 8.188 -9.143 4.837 1.00 . A A . 46 VAL CA 1 1
11 20860 1 1 46 VAL CB C 7.158 -8.898 3.677 1.00 . A A . 46 VAL CB 1 1
11 20861 1 1 46 VAL CG1 C 7.056 -7.391 3.311 1.00 . A A . 46 VAL CG1 1 1
11 20862 1 1 46 VAL CG2 C 7.521 -9.754 2.437 1.00 . A A . 46 VAL CG2 1 1
11 20863 1 1 46 VAL H H 7.583 -11.169 4.928 1.00 . A A . 46 VAL H 1 1
11 20864 1 1 46 VAL HA H 9.154 -8.745 4.524 1.00 . A A . 46 VAL HA 1 1
11 20865 1 1 46 VAL HB H 6.176 -9.224 4.026 1.00 . A A . 46 VAL HB 1 1
11 20866 1 1 46 VAL HG11 H 6.737 -6.819 4.176 1.00 . A A . 46 VAL HG11 1 1
11 20867 1 1 46 VAL HG12 H 6.334 -7.254 2.516 1.00 . A A . 46 VAL HG12 1 1
11 20868 1 1 46 VAL HG13 H 8.021 -7.025 2.978 1.00 . A A . 46 VAL HG13 1 1
11 20869 1 1 46 VAL HG21 H 8.490 -9.455 2.055 1.00 . A A . 46 VAL HG21 1 1
11 20870 1 1 46 VAL HG22 H 6.776 -9.616 1.665 1.00 . A A . 46 VAL HG22 1 1
11 20871 1 1 46 VAL HG23 H 7.554 -10.804 2.709 1.00 . A A . 46 VAL HG23 1 1
11 20872 1 1 46 VAL N N 8.345 -10.579 5.099 1.00 . A A . 46 VAL N 1 1
11 20873 1 1 46 VAL O O 6.595 -8.582 6.582 1.00 . A A . 46 VAL O 1 1
11 20874 1 1 47 ASP C C 8.101 -5.455 7.758 1.00 . A A . 47 ASP C 1 1
11 20875 1 1 47 ASP CA C 8.420 -6.941 8.002 1.00 . A A . 47 ASP CA 1 1
11 20876 1 1 47 ASP CB C 9.663 -7.070 8.906 1.00 . A A . 47 ASP CB 1 1
11 20877 1 1 47 ASP CG C 9.961 -8.525 9.282 1.00 . A A . 47 ASP CG 1 1
11 20878 1 1 47 ASP H H 9.496 -7.492 6.255 1.00 . A A . 47 ASP H 1 1
11 20879 1 1 47 ASP HA H 7.572 -7.407 8.507 1.00 . A A . 47 ASP HA 1 1
11 20880 1 1 47 ASP HB2 H 10.524 -6.653 8.390 1.00 . A A . 47 ASP HB2 1 1
11 20881 1 1 47 ASP HB3 H 9.503 -6.502 9.820 1.00 . A A . 47 ASP HB3 1 1
11 20882 1 1 47 ASP N N 8.646 -7.639 6.721 1.00 . A A . 47 ASP N 1 1
11 20883 1 1 47 ASP O O 8.730 -4.813 6.907 1.00 . A A . 47 ASP O 1 1
11 20884 1 1 47 ASP OD1 O 9.360 -9.031 10.251 1.00 . A A . 47 ASP OD1 1 1
11 20885 1 1 47 ASP OD2 O 10.792 -9.167 8.609 1.00 . A A . 47 ASP OD2 1 1
11 20886 1 1 48 HIS C C 6.215 -3.087 7.054 1.00 . A A . 48 HIS C 1 1
11 20887 1 1 48 HIS CA C 6.698 -3.514 8.472 1.00 . A A . 48 HIS CA 1 1
11 20888 1 1 48 HIS CB C 7.817 -2.571 9.020 1.00 . A A . 48 HIS CB 1 1
11 20889 1 1 48 HIS CD2 C 8.006 -3.825 11.312 1.00 . A A . 48 HIS CD2 1 1
11 20890 1 1 48 HIS CE1 C 8.843 -2.191 12.495 1.00 . A A . 48 HIS CE1 1 1
11 20891 1 1 48 HIS CG C 8.133 -2.756 10.488 1.00 . A A . 48 HIS CG 1 1
11 20892 1 1 48 HIS H H 6.689 -5.526 9.171 1.00 . A A . 48 HIS H 1 1
11 20893 1 1 48 HIS HA H 5.842 -3.436 9.133 1.00 . A A . 48 HIS HA 1 1
11 20894 1 1 48 HIS HB2 H 8.732 -2.734 8.465 1.00 . A A . 48 HIS HB2 1 1
11 20895 1 1 48 HIS HB3 H 7.505 -1.540 8.884 1.00 . A A . 48 HIS HB3 1 1
11 20896 1 1 48 HIS HD1 H 8.876 -0.845 10.969 1.00 . A A . 48 HIS HD1 1 1
11 20897 1 1 48 HIS HD2 H 7.595 -4.791 11.046 1.00 . A A . 48 HIS HD2 1 1
11 20898 1 1 48 HIS HE1 H 9.250 -1.618 13.318 1.00 . A A . 48 HIS HE1 1 1
11 20899 1 1 48 HIS HE2 H 8.221 -3.904 13.386 1.00 . A A . 48 HIS HE2 1 1
11 20900 1 1 48 HIS N N 7.129 -4.931 8.528 1.00 . A A . 48 HIS N 1 1
11 20901 1 1 48 HIS ND1 N 8.664 -1.753 11.270 1.00 . A A . 48 HIS ND1 1 1
11 20902 1 1 48 HIS NE2 N 8.452 -3.444 12.551 1.00 . A A . 48 HIS NE2 1 1
11 20903 1 1 48 HIS O O 6.420 -1.940 6.634 1.00 . A A . 48 HIS O 1 1
11 20904 1 1 49 HIS C C 3.916 -2.670 5.018 1.00 . A A . 49 HIS C 1 1
11 20905 1 1 49 HIS CA C 4.951 -3.816 5.020 1.00 . A A . 49 HIS CA 1 1
11 20906 1 1 49 HIS CB C 4.294 -5.123 4.503 1.00 . A A . 49 HIS CB 1 1
11 20907 1 1 49 HIS CD2 C 2.493 -4.666 2.660 1.00 . A A . 49 HIS CD2 1 1
11 20908 1 1 49 HIS CE1 C 3.732 -5.163 0.939 1.00 . A A . 49 HIS CE1 1 1
11 20909 1 1 49 HIS CG C 3.731 -5.039 3.092 1.00 . A A . 49 HIS CG 1 1
11 20910 1 1 49 HIS H H 5.387 -4.891 6.800 1.00 . A A . 49 HIS H 1 1
11 20911 1 1 49 HIS HA H 5.771 -3.553 4.358 1.00 . A A . 49 HIS HA 1 1
11 20912 1 1 49 HIS HB2 H 5.031 -5.915 4.514 1.00 . A A . 49 HIS HB2 1 1
11 20913 1 1 49 HIS HB3 H 3.483 -5.399 5.169 1.00 . A A . 49 HIS HB3 1 1
11 20914 1 1 49 HIS HD2 H 1.655 -4.370 3.275 1.00 . A A . 49 HIS HD2 1 1
11 20915 1 1 49 HIS HE1 H 4.050 -5.323 -0.081 1.00 . A A . 49 HIS HE1 1 1
11 20916 1 1 49 HIS HE2 H 1.833 -4.375 0.684 1.00 . A A . 49 HIS HE2 1 1
11 20917 1 1 49 HIS N N 5.523 -4.025 6.369 1.00 . A A . 49 HIS N 1 1
11 20918 1 1 49 HIS ND1 N 4.501 -5.353 1.997 1.00 . A A . 49 HIS ND1 1 1
11 20919 1 1 49 HIS NE2 N 2.509 -4.746 1.291 1.00 . A A . 49 HIS NE2 1 1
11 20920 1 1 49 HIS O O 3.000 -2.641 5.855 1.00 . A A . 49 HIS O 1 1
11 20921 1 1 50 LYS C C 2.736 -0.406 2.435 1.00 . A A . 50 LYS C 1 1
11 20922 1 1 50 LYS CA C 3.208 -0.556 3.915 1.00 . A A . 50 LYS CA 1 1
11 20923 1 1 50 LYS CB C 3.975 0.724 4.355 1.00 . A A . 50 LYS CB 1 1
11 20924 1 1 50 LYS CD C 5.218 2.001 6.221 1.00 . A A . 50 LYS CD 1 1
11 20925 1 1 50 LYS CE C 5.683 1.978 7.690 1.00 . A A . 50 LYS CE 1 1
11 20926 1 1 50 LYS CG C 4.412 0.738 5.840 1.00 . A A . 50 LYS CG 1 1
11 20927 1 1 50 LYS H H 4.831 -1.833 3.447 1.00 . A A . 50 LYS H 1 1
11 20928 1 1 50 LYS HA H 2.340 -0.684 4.555 1.00 . A A . 50 LYS HA 1 1
11 20929 1 1 50 LYS HB2 H 4.863 0.830 3.738 1.00 . A A . 50 LYS HB2 1 1
11 20930 1 1 50 LYS HB3 H 3.335 1.587 4.186 1.00 . A A . 50 LYS HB3 1 1
11 20931 1 1 50 LYS HD2 H 6.094 2.067 5.583 1.00 . A A . 50 LYS HD2 1 1
11 20932 1 1 50 LYS HD3 H 4.597 2.878 6.062 1.00 . A A . 50 LYS HD3 1 1
11 20933 1 1 50 LYS HE2 H 6.228 2.887 7.902 1.00 . A A . 50 LYS HE2 1 1
11 20934 1 1 50 LYS HE3 H 4.818 1.924 8.337 1.00 . A A . 50 LYS HE3 1 1
11 20935 1 1 50 LYS HG2 H 3.523 0.694 6.462 1.00 . A A . 50 LYS HG2 1 1
11 20936 1 1 50 LYS HG3 H 5.021 -0.142 6.035 1.00 . A A . 50 LYS HG3 1 1
11 20937 1 1 50 LYS HZ1 H 6.794 0.785 8.991 1.00 . A A . 50 LYS HZ1 1 1
11 20938 1 1 50 LYS HZ2 H 7.454 0.908 7.443 1.00 . A A . 50 LYS HZ2 1 1
11 20939 1 1 50 LYS HZ3 H 6.106 -0.072 7.701 1.00 . A A . 50 LYS HZ3 1 1
11 20940 1 1 50 LYS N N 4.082 -1.735 4.071 1.00 . A A . 50 LYS N 1 1
11 20941 1 1 50 LYS NZ N 6.567 0.817 7.976 1.00 . A A . 50 LYS NZ 1 1
11 20942 1 1 50 LYS O O 3.533 -0.607 1.525 1.00 . A A . 50 LYS O 1 1
11 20943 1 1 51 TRP C C -0.758 -1.109 2.763 1.00 . A A . 51 TRP C 1 1
11 20944 1 1 51 TRP CA C 0.331 -0.090 3.153 1.00 . A A . 51 TRP CA 1 1
11 20945 1 1 51 TRP CB C -0.324 1.317 3.274 1.00 . A A . 51 TRP CB 1 1
11 20946 1 1 51 TRP CD1 C 1.459 3.134 2.954 1.00 . A A . 51 TRP CD1 1 1
11 20947 1 1 51 TRP CD2 C 0.811 2.864 5.082 1.00 . A A . 51 TRP CD2 1 1
11 20948 1 1 51 TRP CE2 C 1.781 3.877 5.029 1.00 . A A . 51 TRP CE2 1 1
11 20949 1 1 51 TRP CE3 C 0.256 2.526 6.323 1.00 . A A . 51 TRP CE3 1 1
11 20950 1 1 51 TRP CG C 0.617 2.399 3.733 1.00 . A A . 51 TRP CG 1 1
11 20951 1 1 51 TRP CH2 C 1.655 4.212 7.364 1.00 . A A . 51 TRP CH2 1 1
11 20952 1 1 51 TRP CZ2 C 2.215 4.558 6.162 1.00 . A A . 51 TRP CZ2 1 1
11 20953 1 1 51 TRP CZ3 C 0.683 3.202 7.450 1.00 . A A . 51 TRP CZ3 1 1
11 20954 1 1 51 TRP H H 1.246 0.222 1.259 1.00 . A A . 51 TRP H 1 1
11 20955 1 1 51 TRP HA H 0.729 -0.372 4.126 1.00 . A A . 51 TRP HA 1 1
11 20956 1 1 51 TRP HB2 H -0.722 1.612 2.312 1.00 . A A . 51 TRP HB2 1 1
11 20957 1 1 51 TRP HB3 H -1.146 1.271 3.987 1.00 . A A . 51 TRP HB3 1 1
11 20958 1 1 51 TRP HD1 H 1.559 3.021 1.883 1.00 . A A . 51 TRP HD1 1 1
11 20959 1 1 51 TRP HE1 H 2.824 4.641 3.396 1.00 . A A . 51 TRP HE1 1 1
11 20960 1 1 51 TRP HE3 H -0.494 1.749 6.408 1.00 . A A . 51 TRP HE3 1 1
11 20961 1 1 51 TRP HH2 H 1.960 4.720 8.271 1.00 . A A . 51 TRP HH2 1 1
11 20962 1 1 51 TRP HZ2 H 2.964 5.341 6.107 1.00 . A A . 51 TRP HZ2 1 1
11 20963 1 1 51 TRP HZ3 H 0.263 2.957 8.420 1.00 . A A . 51 TRP HZ3 1 1
11 20964 1 1 51 TRP N N 1.445 -0.087 2.166 1.00 . A A . 51 TRP N 1 1
11 20965 1 1 51 TRP NE1 N 2.161 4.010 3.728 1.00 . A A . 51 TRP NE1 1 1
11 20966 1 1 51 TRP O O -1.050 -1.314 1.581 1.00 . A A . 51 TRP O 1 1
11 20967 1 1 52 VAL C C -3.732 -1.816 4.374 1.00 . A A . 52 VAL C 1 1
11 20968 1 1 52 VAL CA C -2.585 -2.534 3.645 1.00 . A A . 52 VAL CA 1 1
11 20969 1 1 52 VAL CB C -2.404 -4.003 4.200 1.00 . A A . 52 VAL CB 1 1
11 20970 1 1 52 VAL CG1 C -1.365 -4.794 3.367 1.00 . A A . 52 VAL CG1 1 1
11 20971 1 1 52 VAL CG2 C -2.028 -4.020 5.706 1.00 . A A . 52 VAL CG2 1 1
11 20972 1 1 52 VAL H H -1.012 -1.537 4.685 1.00 . A A . 52 VAL H 1 1
11 20973 1 1 52 VAL HA H -2.840 -2.597 2.586 1.00 . A A . 52 VAL HA 1 1
11 20974 1 1 52 VAL HB H -3.360 -4.514 4.092 1.00 . A A . 52 VAL HB 1 1
11 20975 1 1 52 VAL HG11 H -1.674 -4.822 2.329 1.00 . A A . 52 VAL HG11 1 1
11 20976 1 1 52 VAL HG12 H -1.293 -5.811 3.739 1.00 . A A . 52 VAL HG12 1 1
11 20977 1 1 52 VAL HG13 H -0.393 -4.319 3.439 1.00 . A A . 52 VAL HG13 1 1
11 20978 1 1 52 VAL HG21 H -1.935 -5.042 6.054 1.00 . A A . 52 VAL HG21 1 1
11 20979 1 1 52 VAL HG22 H -2.799 -3.521 6.280 1.00 . A A . 52 VAL HG22 1 1
11 20980 1 1 52 VAL HG23 H -1.086 -3.506 5.856 1.00 . A A . 52 VAL HG23 1 1
11 20981 1 1 52 VAL N N -1.369 -1.711 3.787 1.00 . A A . 52 VAL N 1 1
11 20982 1 1 52 VAL O O -3.559 -1.360 5.501 1.00 . A A . 52 VAL O 1 1
11 20983 1 1 53 ILE C C -7.055 -1.978 4.908 1.00 . A A . 53 ILE C 1 1
11 20984 1 1 53 ILE CA C -6.036 -0.967 4.359 1.00 . A A . 53 ILE CA 1 1
11 20985 1 1 53 ILE CB C -6.738 0.012 3.356 1.00 . A A . 53 ILE CB 1 1
11 20986 1 1 53 ILE CD1 C -8.182 0.054 1.190 1.00 . A A . 53 ILE CD1 1 1
11 20987 1 1 53 ILE CG1 C -7.422 -0.784 2.207 1.00 . A A . 53 ILE CG1 1 1
11 20988 1 1 53 ILE CG2 C -5.726 1.058 2.818 1.00 . A A . 53 ILE CG2 1 1
11 20989 1 1 53 ILE H H -5.023 -2.132 2.874 1.00 . A A . 53 ILE H 1 1
11 20990 1 1 53 ILE HA H -5.661 -0.378 5.198 1.00 . A A . 53 ILE HA 1 1
11 20991 1 1 53 ILE HB H -7.505 0.557 3.909 1.00 . A A . 53 ILE HB 1 1
11 20992 1 1 53 ILE HD11 H -8.619 -0.598 0.449 1.00 . A A . 53 ILE HD11 1 1
11 20993 1 1 53 ILE HD12 H -7.503 0.741 0.708 1.00 . A A . 53 ILE HD12 1 1
11 20994 1 1 53 ILE HD13 H -8.967 0.610 1.686 1.00 . A A . 53 ILE HD13 1 1
11 20995 1 1 53 ILE HG12 H -6.667 -1.335 1.666 1.00 . A A . 53 ILE HG12 1 1
11 20996 1 1 53 ILE HG13 H -8.122 -1.495 2.637 1.00 . A A . 53 ILE HG13 1 1
11 20997 1 1 53 ILE HG21 H -5.306 1.622 3.643 1.00 . A A . 53 ILE HG21 1 1
11 20998 1 1 53 ILE HG22 H -6.225 1.741 2.142 1.00 . A A . 53 ILE HG22 1 1
11 20999 1 1 53 ILE HG23 H -4.926 0.555 2.287 1.00 . A A . 53 ILE HG23 1 1
11 21000 1 1 53 ILE N N -4.896 -1.685 3.739 1.00 . A A . 53 ILE N 1 1
11 21001 1 1 53 ILE O O -6.991 -3.160 4.581 1.00 . A A . 53 ILE O 1 1
11 21002 1 1 54 GLN C C -9.819 -3.229 5.332 1.00 . A A . 54 GLN C 1 1
11 21003 1 1 54 GLN CA C -9.083 -2.289 6.344 1.00 . A A . 54 GLN CA 1 1
11 21004 1 1 54 GLN CB C -10.071 -1.298 7.015 1.00 . A A . 54 GLN CB 1 1
11 21005 1 1 54 GLN CD C -12.029 -0.888 8.616 1.00 . A A . 54 GLN CD 1 1
11 21006 1 1 54 GLN CG C -11.092 -1.925 7.988 1.00 . A A . 54 GLN CG 1 1
11 21007 1 1 54 GLN H H -7.949 -0.532 5.957 1.00 . A A . 54 GLN H 1 1
11 21008 1 1 54 GLN HA H -8.628 -2.902 7.118 1.00 . A A . 54 GLN HA 1 1
11 21009 1 1 54 GLN HB2 H -9.496 -0.561 7.575 1.00 . A A . 54 GLN HB2 1 1
11 21010 1 1 54 GLN HB3 H -10.621 -0.777 6.238 1.00 . A A . 54 GLN HB3 1 1
11 21011 1 1 54 GLN HE21 H -12.193 -1.957 10.266 1.00 . A A . 54 GLN HE21 1 1
11 21012 1 1 54 GLN HE22 H -13.078 -0.477 10.233 1.00 . A A . 54 GLN HE22 1 1
11 21013 1 1 54 GLN HG2 H -11.696 -2.643 7.447 1.00 . A A . 54 GLN HG2 1 1
11 21014 1 1 54 GLN HG3 H -10.554 -2.437 8.778 1.00 . A A . 54 GLN HG3 1 1
11 21015 1 1 54 GLN N N -7.997 -1.485 5.721 1.00 . A A . 54 GLN N 1 1
11 21016 1 1 54 GLN NE2 N -12.476 -1.132 9.826 1.00 . A A . 54 GLN NE2 1 1
11 21017 1 1 54 GLN O O -10.211 -4.346 5.680 1.00 . A A . 54 GLN O 1 1
11 21018 1 1 54 GLN OE1 O -12.351 0.126 8.008 1.00 . A A . 54 GLN OE1 1 1
11 21019 1 1 55 GLU C C -9.942 -4.748 2.442 1.00 . A A . 55 GLU C 1 1
11 21020 1 1 55 GLU CA C -10.694 -3.499 3.000 1.00 . A A . 55 GLU CA 1 1
11 21021 1 1 55 GLU CB C -10.986 -2.510 1.837 1.00 . A A . 55 GLU CB 1 1
11 21022 1 1 55 GLU CD C -12.909 -1.211 3.000 1.00 . A A . 55 GLU CD 1 1
11 21023 1 1 55 GLU CG C -11.558 -1.137 2.269 1.00 . A A . 55 GLU CG 1 1
11 21024 1 1 55 GLU H H -9.537 -1.921 3.823 1.00 . A A . 55 GLU H 1 1
11 21025 1 1 55 GLU HA H -11.641 -3.825 3.416 1.00 . A A . 55 GLU HA 1 1
11 21026 1 1 55 GLU HB2 H -10.059 -2.326 1.300 1.00 . A A . 55 GLU HB2 1 1
11 21027 1 1 55 GLU HB3 H -11.693 -2.976 1.151 1.00 . A A . 55 GLU HB3 1 1
11 21028 1 1 55 GLU HG2 H -10.835 -0.656 2.922 1.00 . A A . 55 GLU HG2 1 1
11 21029 1 1 55 GLU HG3 H -11.675 -0.521 1.381 1.00 . A A . 55 GLU HG3 1 1
11 21030 1 1 55 GLU N N -9.947 -2.778 4.069 1.00 . A A . 55 GLU N 1 1
11 21031 1 1 55 GLU O O -10.536 -5.552 1.720 1.00 . A A . 55 GLU O 1 1
11 21032 1 1 55 GLU OE1 O -13.961 -1.257 2.321 1.00 . A A . 55 GLU OE1 1 1
11 21033 1 1 55 GLU OE2 O -12.931 -1.223 4.253 1.00 . A A . 55 GLU OE2 1 1
11 21034 1 1 56 GLU C C -7.852 -7.251 3.230 1.00 . A A . 56 GLU C 1 1
11 21035 1 1 56 GLU CA C -7.811 -6.035 2.271 1.00 . A A . 56 GLU CA 1 1
11 21036 1 1 56 GLU CB C -6.322 -5.575 2.054 1.00 . A A . 56 GLU CB 1 1
11 21037 1 1 56 GLU CD C -6.587 -3.812 0.161 1.00 . A A . 56 GLU CD 1 1
11 21038 1 1 56 GLU CG C -5.965 -5.141 0.615 1.00 . A A . 56 GLU CG 1 1
11 21039 1 1 56 GLU H H -8.227 -4.228 3.336 1.00 . A A . 56 GLU H 1 1
11 21040 1 1 56 GLU HA H -8.218 -6.360 1.314 1.00 . A A . 56 GLU HA 1 1
11 21041 1 1 56 GLU HB2 H -6.113 -4.741 2.719 1.00 . A A . 56 GLU HB2 1 1
11 21042 1 1 56 GLU HB3 H -5.650 -6.386 2.328 1.00 . A A . 56 GLU HB3 1 1
11 21043 1 1 56 GLU HG2 H -4.882 -5.064 0.543 1.00 . A A . 56 GLU HG2 1 1
11 21044 1 1 56 GLU HG3 H -6.290 -5.921 -0.064 1.00 . A A . 56 GLU HG3 1 1
11 21045 1 1 56 GLU N N -8.643 -4.895 2.754 1.00 . A A . 56 GLU N 1 1
11 21046 1 1 56 GLU O O -7.406 -8.348 2.863 1.00 . A A . 56 GLU O 1 1
11 21047 1 1 56 GLU OE1 O -7.786 -3.783 -0.217 1.00 . A A . 56 GLU OE1 1 1
11 21048 1 1 56 GLU OE2 O -5.866 -2.795 0.161 1.00 . A A . 56 GLU OE2 1 1
11 21049 1 1 57 ILE C C -9.570 -8.894 5.651 1.00 . A A . 57 ILE C 1 1
11 21050 1 1 57 ILE CA C -8.271 -8.051 5.535 1.00 . A A . 57 ILE CA 1 1
11 21051 1 1 57 ILE CB C -7.906 -7.346 6.907 1.00 . A A . 57 ILE CB 1 1
11 21052 1 1 57 ILE CD1 C -6.080 -5.657 6.055 1.00 . A A . 57 ILE CD1 1 1
11 21053 1 1 57 ILE CG1 C -6.402 -6.857 6.913 1.00 . A A . 57 ILE CG1 1 1
11 21054 1 1 57 ILE CG2 C -8.191 -8.267 8.121 1.00 . A A . 57 ILE CG2 1 1
11 21055 1 1 57 ILE H H -8.876 -6.234 4.626 1.00 . A A . 57 ILE H 1 1
11 21056 1 1 57 ILE HA H -7.449 -8.726 5.289 1.00 . A A . 57 ILE HA 1 1
11 21057 1 1 57 ILE HB H -8.550 -6.475 7.013 1.00 . A A . 57 ILE HB 1 1
11 21058 1 1 57 ILE HD11 H -5.025 -5.441 6.124 1.00 . A A . 57 ILE HD11 1 1
11 21059 1 1 57 ILE HD12 H -6.644 -4.800 6.397 1.00 . A A . 57 ILE HD12 1 1
11 21060 1 1 57 ILE HD13 H -6.334 -5.866 5.025 1.00 . A A . 57 ILE HD13 1 1
11 21061 1 1 57 ILE HG12 H -6.114 -6.589 7.914 1.00 . A A . 57 ILE HG12 1 1
11 21062 1 1 57 ILE HG13 H -5.766 -7.663 6.573 1.00 . A A . 57 ILE HG13 1 1
11 21063 1 1 57 ILE HG21 H -9.246 -8.514 8.155 1.00 . A A . 57 ILE HG21 1 1
11 21064 1 1 57 ILE HG22 H -7.916 -7.764 9.039 1.00 . A A . 57 ILE HG22 1 1
11 21065 1 1 57 ILE HG23 H -7.613 -9.178 8.028 1.00 . A A . 57 ILE HG23 1 1
11 21066 1 1 57 ILE N N -8.373 -7.056 4.450 1.00 . A A . 57 ILE N 1 1
11 21067 1 1 57 ILE O O -10.678 -8.349 5.666 1.00 . A A . 57 ILE O 1 1
11 21068 1 1 58 LYS C C -11.358 -11.023 7.101 1.00 . A A . 58 LYS C 1 1
11 21069 1 1 58 LYS CA C -10.477 -11.222 5.847 1.00 . A A . 58 LYS CA 1 1
11 21070 1 1 58 LYS CB C -9.857 -12.646 5.851 1.00 . A A . 58 LYS CB 1 1
11 21071 1 1 58 LYS CD C -11.762 -13.859 4.618 1.00 . A A . 58 LYS CD 1 1
11 21072 1 1 58 LYS CE C -12.789 -14.999 4.660 1.00 . A A . 58 LYS CE 1 1
11 21073 1 1 58 LYS CG C -10.870 -13.813 5.881 1.00 . A A . 58 LYS CG 1 1
11 21074 1 1 58 LYS H H -8.468 -10.557 5.725 1.00 . A A . 58 LYS H 1 1
11 21075 1 1 58 LYS HA H -11.097 -11.118 4.963 1.00 . A A . 58 LYS HA 1 1
11 21076 1 1 58 LYS HB2 H -9.248 -12.754 4.961 1.00 . A A . 58 LYS HB2 1 1
11 21077 1 1 58 LYS HB3 H -9.205 -12.739 6.718 1.00 . A A . 58 LYS HB3 1 1
11 21078 1 1 58 LYS HD2 H -12.295 -12.918 4.524 1.00 . A A . 58 LYS HD2 1 1
11 21079 1 1 58 LYS HD3 H -11.129 -13.992 3.744 1.00 . A A . 58 LYS HD3 1 1
11 21080 1 1 58 LYS HE2 H -12.265 -15.945 4.748 1.00 . A A . 58 LYS HE2 1 1
11 21081 1 1 58 LYS HE3 H -13.436 -14.868 5.517 1.00 . A A . 58 LYS HE3 1 1
11 21082 1 1 58 LYS HG2 H -10.320 -14.746 5.955 1.00 . A A . 58 LYS HG2 1 1
11 21083 1 1 58 LYS HG3 H -11.503 -13.707 6.759 1.00 . A A . 58 LYS HG3 1 1
11 21084 1 1 58 LYS HZ1 H -14.330 -15.789 3.507 1.00 . A A . 58 LYS HZ1 1 1
11 21085 1 1 58 LYS HZ2 H -13.024 -15.218 2.599 1.00 . A A . 58 LYS HZ2 1 1
11 21086 1 1 58 LYS HZ3 H -14.109 -14.126 3.296 1.00 . A A . 58 LYS HZ3 1 1
11 21087 1 1 58 LYS N N -9.388 -10.226 5.746 1.00 . A A . 58 LYS N 1 1
11 21088 1 1 58 LYS NZ N -13.622 -15.035 3.429 1.00 . A A . 58 LYS NZ 1 1
11 21089 1 1 58 LYS O O -12.589 -11.090 7.027 1.00 . A A . 58 LYS O 1 1
11 21090 1 1 59 ASP C C -12.085 -9.302 9.741 1.00 . A A . 59 ASP C 1 1
11 21091 1 1 59 ASP CA C -11.403 -10.670 9.540 1.00 . A A . 59 ASP CA 1 1
11 21092 1 1 59 ASP CB C -10.418 -10.940 10.703 1.00 . A A . 59 ASP CB 1 1
11 21093 1 1 59 ASP CG C -11.118 -11.099 12.072 1.00 . A A . 59 ASP CG 1 1
11 21094 1 1 59 ASP H H -9.743 -10.637 8.210 1.00 . A A . 59 ASP H 1 1
11 21095 1 1 59 ASP HA H -12.170 -11.439 9.562 1.00 . A A . 59 ASP HA 1 1
11 21096 1 1 59 ASP HB2 H -9.880 -11.855 10.495 1.00 . A A . 59 ASP HB2 1 1
11 21097 1 1 59 ASP HB3 H -9.699 -10.123 10.757 1.00 . A A . 59 ASP HB3 1 1
11 21098 1 1 59 ASP N N -10.710 -10.778 8.244 1.00 . A A . 59 ASP N 1 1
11 21099 1 1 59 ASP O O -12.999 -9.222 10.566 1.00 . A A . 59 ASP O 1 1
11 21100 1 1 59 ASP OD1 O -11.927 -12.038 12.221 1.00 . A A . 59 ASP OD1 1 1
11 21101 1 1 59 ASP OD2 O -10.877 -10.283 12.988 1.00 . A A . 59 ASP OD2 1 1
11 21102 1 1 60 ALA C C -13.174 -6.499 10.024 1.00 . A A . 60 ALA C 1 1
11 21103 1 1 60 ALA CA C -11.914 -6.825 9.190 1.00 . A A . 60 ALA CA 1 1
11 21104 1 1 60 ALA CB C -11.939 -6.047 7.865 1.00 . A A . 60 ALA CB 1 1
11 21105 1 1 60 ALA H H -11.230 -8.496 8.080 1.00 . A A . 60 ALA H 1 1
11 21106 1 1 60 ALA HA H -11.044 -6.491 9.744 1.00 . A A . 60 ALA HA 1 1
11 21107 1 1 60 ALA HB1 H -11.050 -6.280 7.294 1.00 . A A . 60 ALA HB1 1 1
11 21108 1 1 60 ALA HB2 H -11.964 -4.980 8.060 1.00 . A A . 60 ALA HB2 1 1
11 21109 1 1 60 ALA HB3 H -12.815 -6.323 7.291 1.00 . A A . 60 ALA HB3 1 1
11 21110 1 1 60 ALA N N -11.700 -8.282 8.918 1.00 . A A . 60 ALA N 1 1
11 21111 1 1 60 ALA O O -13.049 -5.987 11.134 1.00 . A A . 60 ALA O 1 1
11 21112 1 1 61 GLY C C -15.975 -5.361 10.811 1.00 . A A . 61 GLY C 1 1
11 21113 1 1 61 GLY CA C -15.609 -6.762 10.318 1.00 . A A . 61 GLY CA 1 1
11 21114 1 1 61 GLY H H -14.420 -7.196 8.600 1.00 . A A . 61 GLY H 1 1
11 21115 1 1 61 GLY HA2 H -16.425 -7.138 9.718 1.00 . A A . 61 GLY HA2 1 1
11 21116 1 1 61 GLY HA3 H -15.494 -7.411 11.179 1.00 . A A . 61 GLY HA3 1 1
11 21117 1 1 61 GLY N N -14.373 -6.826 9.504 1.00 . A A . 61 GLY N 1 1
11 21118 1 1 61 GLY O O -16.647 -5.230 11.847 1.00 . A A . 61 GLY O 1 1
11 21119 1 1 62 ASP C C -14.775 -2.460 11.663 1.00 . A A . 62 ASP C 1 1
11 21120 1 1 62 ASP CA C -15.635 -2.897 10.416 1.00 . A A . 62 ASP CA 1 1
11 21121 1 1 62 ASP CB C -17.160 -2.548 10.547 1.00 . A A . 62 ASP CB 1 1
11 21122 1 1 62 ASP CG C -17.465 -1.096 10.949 1.00 . A A . 62 ASP CG 1 1
11 21123 1 1 62 ASP H H -14.969 -4.555 9.278 1.00 . A A . 62 ASP H 1 1
11 21124 1 1 62 ASP HA H -15.249 -2.357 9.553 1.00 . A A . 62 ASP HA 1 1
11 21125 1 1 62 ASP HB2 H -17.650 -2.746 9.594 1.00 . A A . 62 ASP HB2 1 1
11 21126 1 1 62 ASP HB3 H -17.601 -3.209 11.283 1.00 . A A . 62 ASP HB3 1 1
11 21127 1 1 62 ASP N N -15.469 -4.332 10.091 1.00 . A A . 62 ASP N 1 1
11 21128 1 1 62 ASP O O -14.709 -1.265 11.972 1.00 . A A . 62 ASP O 1 1
11 21129 1 1 62 ASP OD1 O -17.463 -0.207 10.073 1.00 . A A . 62 ASP OD1 1 1
11 21130 1 1 62 ASP OD2 O -17.716 -0.842 12.150 1.00 . A A . 62 ASP OD2 1 1
11 21131 1 1 63 LYS C C -11.867 -2.433 13.090 1.00 . A A . 63 LYS C 1 1
11 21132 1 1 63 LYS CA C -13.212 -3.070 13.515 1.00 . A A . 63 LYS CA 1 1
11 21133 1 1 63 LYS CB C -12.934 -4.306 14.439 1.00 . A A . 63 LYS CB 1 1
11 21134 1 1 63 LYS CD C -11.411 -6.321 15.026 1.00 . A A . 63 LYS CD 1 1
11 21135 1 1 63 LYS CE C -10.340 -7.298 14.502 1.00 . A A . 63 LYS CE 1 1
11 21136 1 1 63 LYS CG C -11.833 -5.284 13.949 1.00 . A A . 63 LYS CG 1 1
11 21137 1 1 63 LYS H H -14.038 -4.317 11.971 1.00 . A A . 63 LYS H 1 1
11 21138 1 1 63 LYS HA H -13.765 -2.333 14.094 1.00 . A A . 63 LYS HA 1 1
11 21139 1 1 63 LYS HB2 H -12.643 -3.943 15.419 1.00 . A A . 63 LYS HB2 1 1
11 21140 1 1 63 LYS HB3 H -13.856 -4.866 14.547 1.00 . A A . 63 LYS HB3 1 1
11 21141 1 1 63 LYS HD2 H -11.005 -5.791 15.879 1.00 . A A . 63 LYS HD2 1 1
11 21142 1 1 63 LYS HD3 H -12.282 -6.885 15.336 1.00 . A A . 63 LYS HD3 1 1
11 21143 1 1 63 LYS HE2 H -10.746 -7.861 13.672 1.00 . A A . 63 LYS HE2 1 1
11 21144 1 1 63 LYS HE3 H -9.489 -6.725 14.155 1.00 . A A . 63 LYS HE3 1 1
11 21145 1 1 63 LYS HG2 H -12.200 -5.814 13.081 1.00 . A A . 63 LYS HG2 1 1
11 21146 1 1 63 LYS HG3 H -10.958 -4.707 13.663 1.00 . A A . 63 LYS HG3 1 1
11 21147 1 1 63 LYS HZ1 H -10.675 -8.664 16.043 1.00 . A A . 63 LYS HZ1 1 1
11 21148 1 1 63 LYS HZ2 H -9.244 -7.771 16.213 1.00 . A A . 63 LYS HZ2 1 1
11 21149 1 1 63 LYS HZ3 H -9.343 -9.024 15.075 1.00 . A A . 63 LYS HZ3 1 1
11 21150 1 1 63 LYS N N -14.046 -3.404 12.321 1.00 . A A . 63 LYS N 1 1
11 21151 1 1 63 LYS NZ N -9.871 -8.255 15.533 1.00 . A A . 63 LYS NZ 1 1
11 21152 1 1 63 LYS O O -11.364 -2.687 11.987 1.00 . A A . 63 LYS O 1 1
11 21153 1 1 64 THR C C -8.894 -2.086 14.299 1.00 . A A . 64 THR C 1 1
11 21154 1 1 64 THR CA C -9.937 -1.060 13.801 1.00 . A A . 64 THR CA 1 1
11 21155 1 1 64 THR CB C -9.751 0.302 14.552 1.00 . A A . 64 THR CB 1 1
11 21156 1 1 64 THR CG2 C -8.338 0.892 14.338 1.00 . A A . 64 THR CG2 1 1
11 21157 1 1 64 THR H H -11.786 -1.404 14.801 1.00 . A A . 64 THR H 1 1
11 21158 1 1 64 THR HA H -9.781 -0.882 12.733 1.00 . A A . 64 THR HA 1 1
11 21159 1 1 64 THR HB H -9.901 0.135 15.615 1.00 . A A . 64 THR HB 1 1
11 21160 1 1 64 THR HG1 H -10.497 2.128 14.402 1.00 . A A . 64 THR HG1 1 1
11 21161 1 1 64 THR HG21 H -8.258 1.843 14.853 1.00 . A A . 64 THR HG21 1 1
11 21162 1 1 64 THR HG22 H -8.163 1.043 13.282 1.00 . A A . 64 THR HG22 1 1
11 21163 1 1 64 THR HG23 H -7.592 0.211 14.731 1.00 . A A . 64 THR HG23 1 1
11 21164 1 1 64 THR N N -11.291 -1.619 13.983 1.00 . A A . 64 THR N 1 1
11 21165 1 1 64 THR O O -8.900 -2.475 15.476 1.00 . A A . 64 THR O 1 1
11 21166 1 1 64 THR OG1 O -10.734 1.247 14.098 1.00 . A A . 64 THR OG1 1 1
11 21167 1 1 65 LEU C C -5.832 -2.899 14.508 1.00 . A A . 65 LEU C 1 1
11 21168 1 1 65 LEU CA C -6.973 -3.533 13.667 1.00 . A A . 65 LEU CA 1 1
11 21169 1 1 65 LEU CB C -6.433 -4.080 12.326 1.00 . A A . 65 LEU CB 1 1
11 21170 1 1 65 LEU CD1 C -6.877 -4.945 9.963 1.00 . A A . 65 LEU CD1 1 1
11 21171 1 1 65 LEU CD2 C -8.201 -5.897 11.912 1.00 . A A . 65 LEU CD2 1 1
11 21172 1 1 65 LEU CG C -7.502 -4.648 11.334 1.00 . A A . 65 LEU CG 1 1
11 21173 1 1 65 LEU H H -8.089 -2.178 12.473 1.00 . A A . 65 LEU H 1 1
11 21174 1 1 65 LEU HA H -7.423 -4.351 14.223 1.00 . A A . 65 LEU HA 1 1
11 21175 1 1 65 LEU HB2 H -5.898 -3.278 11.825 1.00 . A A . 65 LEU HB2 1 1
11 21176 1 1 65 LEU HB3 H -5.718 -4.865 12.542 1.00 . A A . 65 LEU HB3 1 1
11 21177 1 1 65 LEU HD11 H -7.636 -5.317 9.287 1.00 . A A . 65 LEU HD11 1 1
11 21178 1 1 65 LEU HD12 H -6.096 -5.689 10.067 1.00 . A A . 65 LEU HD12 1 1
11 21179 1 1 65 LEU HD13 H -6.451 -4.037 9.552 1.00 . A A . 65 LEU HD13 1 1
11 21180 1 1 65 LEU HD21 H -8.696 -5.641 12.840 1.00 . A A . 65 LEU HD21 1 1
11 21181 1 1 65 LEU HD22 H -7.472 -6.675 12.100 1.00 . A A . 65 LEU HD22 1 1
11 21182 1 1 65 LEU HD23 H -8.938 -6.264 11.207 1.00 . A A . 65 LEU HD23 1 1
11 21183 1 1 65 LEU HG H -8.266 -3.890 11.175 1.00 . A A . 65 LEU HG 1 1
11 21184 1 1 65 LEU N N -8.025 -2.535 13.382 1.00 . A A . 65 LEU N 1 1
11 21185 1 1 65 LEU O O -5.249 -1.888 14.112 1.00 . A A . 65 LEU O 1 1
11 21186 1 1 66 GLN C C -3.266 -3.721 16.725 1.00 . A A . 66 GLN C 1 1
11 21187 1 1 66 GLN CA C -4.597 -2.925 16.670 1.00 . A A . 66 GLN CA 1 1
11 21188 1 1 66 GLN CB C -5.313 -2.919 18.050 1.00 . A A . 66 GLN CB 1 1
11 21189 1 1 66 GLN CD C -7.409 -2.162 19.358 1.00 . A A . 66 GLN CD 1 1
11 21190 1 1 66 GLN CG C -6.633 -2.117 18.048 1.00 . A A . 66 GLN CG 1 1
11 21191 1 1 66 GLN H H -5.940 -4.368 15.857 1.00 . A A . 66 GLN H 1 1
11 21192 1 1 66 GLN HA H -4.369 -1.901 16.389 1.00 . A A . 66 GLN HA 1 1
11 21193 1 1 66 GLN HB2 H -5.537 -3.944 18.335 1.00 . A A . 66 GLN HB2 1 1
11 21194 1 1 66 GLN HB3 H -4.650 -2.488 18.794 1.00 . A A . 66 GLN HB3 1 1
11 21195 1 1 66 GLN HE21 H -9.115 -1.961 18.373 1.00 . A A . 66 GLN HE21 1 1
11 21196 1 1 66 GLN HE22 H -9.244 -2.069 20.090 1.00 . A A . 66 GLN HE22 1 1
11 21197 1 1 66 GLN HG2 H -6.407 -1.077 17.833 1.00 . A A . 66 GLN HG2 1 1
11 21198 1 1 66 GLN HG3 H -7.267 -2.504 17.255 1.00 . A A . 66 GLN HG3 1 1
11 21199 1 1 66 GLN N N -5.530 -3.499 15.665 1.00 . A A . 66 GLN N 1 1
11 21200 1 1 66 GLN NE2 N -8.722 -2.060 19.268 1.00 . A A . 66 GLN NE2 1 1
11 21201 1 1 66 GLN O O -3.233 -4.881 16.303 1.00 . A A . 66 GLN O 1 1
11 21202 1 1 66 GLN OE1 O -6.847 -2.289 20.445 1.00 . A A . 66 GLN OE1 1 1
11 21203 1 1 67 PRO C C -0.962 -5.170 18.140 1.00 . A A . 67 PRO C 1 1
11 21204 1 1 67 PRO CA C -0.830 -3.802 17.396 1.00 . A A . 67 PRO CA 1 1
11 21205 1 1 67 PRO CB C 0.001 -2.781 18.209 1.00 . A A . 67 PRO CB 1 1
11 21206 1 1 67 PRO CD C -1.986 -1.630 17.486 1.00 . A A . 67 PRO CD 1 1
11 21207 1 1 67 PRO CG C -0.495 -1.450 17.730 1.00 . A A . 67 PRO CG 1 1
11 21208 1 1 67 PRO HA H -0.344 -3.973 16.437 1.00 . A A . 67 PRO HA 1 1
11 21209 1 1 67 PRO HB2 H -0.180 -2.911 19.275 1.00 . A A . 67 PRO HB2 1 1
11 21210 1 1 67 PRO HB3 H 1.058 -2.910 18.005 1.00 . A A . 67 PRO HB3 1 1
11 21211 1 1 67 PRO HD2 H -2.554 -1.363 18.371 1.00 . A A . 67 PRO HD2 1 1
11 21212 1 1 67 PRO HD3 H -2.309 -1.032 16.640 1.00 . A A . 67 PRO HD3 1 1
11 21213 1 1 67 PRO HG2 H -0.317 -0.690 18.485 1.00 . A A . 67 PRO HG2 1 1
11 21214 1 1 67 PRO HG3 H 0.010 -1.172 16.806 1.00 . A A . 67 PRO HG3 1 1
11 21215 1 1 67 PRO N N -2.125 -3.092 17.189 1.00 . A A . 67 PRO N 1 1
11 21216 1 1 67 PRO O O -1.315 -5.218 19.323 1.00 . A A . 67 PRO O 1 1
11 21217 1 1 68 GLY C C -1.873 -8.520 17.260 1.00 . A A . 68 GLY C 1 1
11 21218 1 1 68 GLY CA C -0.803 -7.646 17.938 1.00 . A A . 68 GLY CA 1 1
11 21219 1 1 68 GLY H H -0.430 -6.144 16.471 1.00 . A A . 68 GLY H 1 1
11 21220 1 1 68 GLY HA2 H 0.160 -8.123 17.801 1.00 . A A . 68 GLY HA2 1 1
11 21221 1 1 68 GLY HA3 H -1.012 -7.613 19.004 1.00 . A A . 68 GLY HA3 1 1
11 21222 1 1 68 GLY N N -0.701 -6.272 17.403 1.00 . A A . 68 GLY N 1 1
11 21223 1 1 68 GLY O O -1.838 -9.749 17.404 1.00 . A A . 68 GLY O 1 1
11 21224 1 1 69 ASP C C -3.303 -9.521 14.634 1.00 . A A . 69 ASP C 1 1
11 21225 1 1 69 ASP CA C -3.882 -8.639 15.781 1.00 . A A . 69 ASP CA 1 1
11 21226 1 1 69 ASP CB C -4.944 -7.649 15.199 1.00 . A A . 69 ASP CB 1 1
11 21227 1 1 69 ASP CG C -5.980 -7.167 16.234 1.00 . A A . 69 ASP CG 1 1
11 21228 1 1 69 ASP H H -2.808 -6.921 16.459 1.00 . A A . 69 ASP H 1 1
11 21229 1 1 69 ASP HA H -4.375 -9.292 16.495 1.00 . A A . 69 ASP HA 1 1
11 21230 1 1 69 ASP HB2 H -4.429 -6.781 14.800 1.00 . A A . 69 ASP HB2 1 1
11 21231 1 1 69 ASP HB3 H -5.473 -8.132 14.383 1.00 . A A . 69 ASP HB3 1 1
11 21232 1 1 69 ASP N N -2.820 -7.901 16.518 1.00 . A A . 69 ASP N 1 1
11 21233 1 1 69 ASP O O -2.498 -9.056 13.822 1.00 . A A . 69 ASP O 1 1
11 21234 1 1 69 ASP OD1 O -5.657 -6.292 17.057 1.00 . A A . 69 ASP OD1 1 1
11 21235 1 1 69 ASP OD2 O -7.121 -7.689 16.238 1.00 . A A . 69 ASP OD2 1 1
11 21236 1 1 70 GLN C C -4.515 -11.542 12.384 1.00 . A A . 70 GLN C 1 1
11 21237 1 1 70 GLN CA C -3.427 -11.708 13.461 1.00 . A A . 70 GLN CA 1 1
11 21238 1 1 70 GLN CB C -3.365 -13.188 13.934 1.00 . A A . 70 GLN CB 1 1
11 21239 1 1 70 GLN CD C -0.843 -13.264 14.428 1.00 . A A . 70 GLN CD 1 1
11 21240 1 1 70 GLN CG C -2.263 -13.505 14.958 1.00 . A A . 70 GLN CG 1 1
11 21241 1 1 70 GLN H H -4.288 -11.126 15.326 1.00 . A A . 70 GLN H 1 1
11 21242 1 1 70 GLN HA H -2.458 -11.429 13.043 1.00 . A A . 70 GLN HA 1 1
11 21243 1 1 70 GLN HB2 H -4.319 -13.449 14.383 1.00 . A A . 70 GLN HB2 1 1
11 21244 1 1 70 GLN HB3 H -3.213 -13.827 13.067 1.00 . A A . 70 GLN HB3 1 1
11 21245 1 1 70 GLN HE21 H -0.835 -11.418 15.146 1.00 . A A . 70 GLN HE21 1 1
11 21246 1 1 70 GLN HE22 H 0.609 -11.926 14.348 1.00 . A A . 70 GLN HE22 1 1
11 21247 1 1 70 GLN HG2 H -2.413 -12.890 15.838 1.00 . A A . 70 GLN HG2 1 1
11 21248 1 1 70 GLN HG3 H -2.351 -14.546 15.242 1.00 . A A . 70 GLN HG3 1 1
11 21249 1 1 70 GLN N N -3.730 -10.800 14.590 1.00 . A A . 70 GLN N 1 1
11 21250 1 1 70 GLN NE2 N -0.304 -12.081 14.658 1.00 . A A . 70 GLN NE2 1 1
11 21251 1 1 70 GLN O O -5.703 -11.715 12.672 1.00 . A A . 70 GLN O 1 1
11 21252 1 1 70 GLN OE1 O -0.229 -14.145 13.836 1.00 . A A . 70 GLN OE1 1 1
11 21253 1 1 71 VAL C C -4.657 -11.697 8.779 1.00 . A A . 71 VAL C 1 1
11 21254 1 1 71 VAL CA C -5.056 -10.902 10.044 1.00 . A A . 71 VAL CA 1 1
11 21255 1 1 71 VAL CB C -5.100 -9.354 9.726 1.00 . A A . 71 VAL CB 1 1
11 21256 1 1 71 VAL CG1 C -5.644 -8.546 10.936 1.00 . A A . 71 VAL CG1 1 1
11 21257 1 1 71 VAL CG2 C -3.708 -8.815 9.285 1.00 . A A . 71 VAL CG2 1 1
11 21258 1 1 71 VAL H H -3.167 -11.075 10.974 1.00 . A A . 71 VAL H 1 1
11 21259 1 1 71 VAL HA H -6.057 -11.217 10.345 1.00 . A A . 71 VAL HA 1 1
11 21260 1 1 71 VAL HB H -5.791 -9.204 8.897 1.00 . A A . 71 VAL HB 1 1
11 21261 1 1 71 VAL HG11 H -6.640 -8.889 11.187 1.00 . A A . 71 VAL HG11 1 1
11 21262 1 1 71 VAL HG12 H -5.686 -7.492 10.689 1.00 . A A . 71 VAL HG12 1 1
11 21263 1 1 71 VAL HG13 H -4.992 -8.685 11.791 1.00 . A A . 71 VAL HG13 1 1
11 21264 1 1 71 VAL HG21 H -3.374 -9.341 8.399 1.00 . A A . 71 VAL HG21 1 1
11 21265 1 1 71 VAL HG22 H -2.987 -8.967 10.079 1.00 . A A . 71 VAL HG22 1 1
11 21266 1 1 71 VAL HG23 H -3.773 -7.754 9.065 1.00 . A A . 71 VAL HG23 1 1
11 21267 1 1 71 VAL N N -4.120 -11.182 11.157 1.00 . A A . 71 VAL N 1 1
11 21268 1 1 71 VAL O O -3.477 -11.944 8.542 1.00 . A A . 71 VAL O 1 1
11 21269 1 1 72 ILE C C -5.580 -11.836 5.523 1.00 . A A . 72 ILE C 1 1
11 21270 1 1 72 ILE CA C -5.413 -12.824 6.698 1.00 . A A . 72 ILE CA 1 1
11 21271 1 1 72 ILE CB C -6.401 -14.039 6.517 1.00 . A A . 72 ILE CB 1 1
11 21272 1 1 72 ILE CD1 C -4.970 -15.686 7.937 1.00 . A A . 72 ILE CD1 1 1
11 21273 1 1 72 ILE CG1 C -6.319 -15.024 7.728 1.00 . A A . 72 ILE CG1 1 1
11 21274 1 1 72 ILE CG2 C -6.155 -14.791 5.180 1.00 . A A . 72 ILE CG2 1 1
11 21275 1 1 72 ILE H H -6.571 -11.935 8.248 1.00 . A A . 72 ILE H 1 1
11 21276 1 1 72 ILE HA H -4.391 -13.206 6.696 1.00 . A A . 72 ILE HA 1 1
11 21277 1 1 72 ILE HB H -7.411 -13.634 6.480 1.00 . A A . 72 ILE HB 1 1
11 21278 1 1 72 ILE HD11 H -4.212 -14.934 8.103 1.00 . A A . 72 ILE HD11 1 1
11 21279 1 1 72 ILE HD12 H -4.717 -16.273 7.065 1.00 . A A . 72 ILE HD12 1 1
11 21280 1 1 72 ILE HD13 H -5.027 -16.334 8.799 1.00 . A A . 72 ILE HD13 1 1
11 21281 1 1 72 ILE HG12 H -6.552 -14.487 8.638 1.00 . A A . 72 ILE HG12 1 1
11 21282 1 1 72 ILE HG13 H -7.052 -15.810 7.596 1.00 . A A . 72 ILE HG13 1 1
11 21283 1 1 72 ILE HG21 H -5.145 -15.187 5.161 1.00 . A A . 72 ILE HG21 1 1
11 21284 1 1 72 ILE HG22 H -6.286 -14.115 4.346 1.00 . A A . 72 ILE HG22 1 1
11 21285 1 1 72 ILE HG23 H -6.860 -15.609 5.084 1.00 . A A . 72 ILE HG23 1 1
11 21286 1 1 72 ILE N N -5.650 -12.113 7.979 1.00 . A A . 72 ILE N 1 1
11 21287 1 1 72 ILE O O -6.528 -11.043 5.504 1.00 . A A . 72 ILE O 1 1
11 21288 1 1 73 LEU C C -5.466 -11.639 2.202 1.00 . A A . 73 LEU C 1 1
11 21289 1 1 73 LEU CA C -4.678 -10.997 3.374 1.00 . A A . 73 LEU CA 1 1
11 21290 1 1 73 LEU CB C -3.225 -10.641 2.960 1.00 . A A . 73 LEU CB 1 1
11 21291 1 1 73 LEU CD1 C -0.953 -9.603 3.542 1.00 . A A . 73 LEU CD1 1 1
11 21292 1 1 73 LEU CD2 C -3.076 -8.663 4.607 1.00 . A A . 73 LEU CD2 1 1
11 21293 1 1 73 LEU CG C -2.364 -9.932 4.065 1.00 . A A . 73 LEU CG 1 1
11 21294 1 1 73 LEU H H -3.932 -12.542 4.633 1.00 . A A . 73 LEU H 1 1
11 21295 1 1 73 LEU HA H -5.187 -10.075 3.659 1.00 . A A . 73 LEU HA 1 1
11 21296 1 1 73 LEU HB2 H -2.719 -11.561 2.668 1.00 . A A . 73 LEU HB2 1 1
11 21297 1 1 73 LEU HB3 H -3.269 -9.991 2.091 1.00 . A A . 73 LEU HB3 1 1
11 21298 1 1 73 LEU HD11 H -1.025 -8.950 2.675 1.00 . A A . 73 LEU HD11 1 1
11 21299 1 1 73 LEU HD12 H -0.452 -10.518 3.256 1.00 . A A . 73 LEU HD12 1 1
11 21300 1 1 73 LEU HD13 H -0.378 -9.111 4.315 1.00 . A A . 73 LEU HD13 1 1
11 21301 1 1 73 LEU HD21 H -2.462 -8.195 5.366 1.00 . A A . 73 LEU HD21 1 1
11 21302 1 1 73 LEU HD22 H -4.025 -8.941 5.045 1.00 . A A . 73 LEU HD22 1 1
11 21303 1 1 73 LEU HD23 H -3.248 -7.961 3.800 1.00 . A A . 73 LEU HD23 1 1
11 21304 1 1 73 LEU HG H -2.241 -10.614 4.900 1.00 . A A . 73 LEU HG 1 1
11 21305 1 1 73 LEU N N -4.656 -11.887 4.552 1.00 . A A . 73 LEU N 1 1
11 21306 1 1 73 LEU O O -5.026 -12.632 1.611 1.00 . A A . 73 LEU O 1 1
11 21307 1 1 74 GLU C C -6.927 -11.033 -0.564 1.00 . A A . 74 GLU C 1 1
11 21308 1 1 74 GLU CA C -7.513 -11.502 0.780 1.00 . A A . 74 GLU CA 1 1
11 21309 1 1 74 GLU CB C -8.947 -10.940 0.935 1.00 . A A . 74 GLU CB 1 1
11 21310 1 1 74 GLU CD C -11.111 -10.878 2.295 1.00 . A A . 74 GLU CD 1 1
11 21311 1 1 74 GLU CG C -9.672 -11.415 2.199 1.00 . A A . 74 GLU CG 1 1
11 21312 1 1 74 GLU H H -6.976 -10.357 2.494 1.00 . A A . 74 GLU H 1 1
11 21313 1 1 74 GLU HA H -7.559 -12.589 0.783 1.00 . A A . 74 GLU HA 1 1
11 21314 1 1 74 GLU HB2 H -8.899 -9.854 0.959 1.00 . A A . 74 GLU HB2 1 1
11 21315 1 1 74 GLU HB3 H -9.539 -11.240 0.073 1.00 . A A . 74 GLU HB3 1 1
11 21316 1 1 74 GLU HG2 H -9.695 -12.502 2.197 1.00 . A A . 74 GLU HG2 1 1
11 21317 1 1 74 GLU HG3 H -9.112 -11.083 3.071 1.00 . A A . 74 GLU HG3 1 1
11 21318 1 1 74 GLU N N -6.658 -11.079 1.916 1.00 . A A . 74 GLU N 1 1
11 21319 1 1 74 GLU O O -6.991 -11.749 -1.561 1.00 . A A . 74 GLU O 1 1
11 21320 1 1 74 GLU OE1 O -11.297 -9.738 2.765 1.00 . A A . 74 GLU OE1 1 1
11 21321 1 1 74 GLU OE2 O -12.051 -11.583 1.876 1.00 . A A . 74 GLU OE2 1 1
11 21322 1 1 75 ALA C C -4.175 -9.591 -1.701 1.00 . A A . 75 ALA C 1 1
11 21323 1 1 75 ALA CA C -5.678 -9.256 -1.764 1.00 . A A . 75 ALA CA 1 1
11 21324 1 1 75 ALA CB C -5.884 -7.736 -1.850 1.00 . A A . 75 ALA CB 1 1
11 21325 1 1 75 ALA H H -6.480 -9.239 0.206 1.00 . A A . 75 ALA H 1 1
11 21326 1 1 75 ALA HA H -6.096 -9.704 -2.666 1.00 . A A . 75 ALA HA 1 1
11 21327 1 1 75 ALA HB1 H -5.463 -7.262 -0.969 1.00 . A A . 75 ALA HB1 1 1
11 21328 1 1 75 ALA HB2 H -6.941 -7.513 -1.903 1.00 . A A . 75 ALA HB2 1 1
11 21329 1 1 75 ALA HB3 H -5.392 -7.344 -2.733 1.00 . A A . 75 ALA HB3 1 1
11 21330 1 1 75 ALA N N -6.394 -9.801 -0.588 1.00 . A A . 75 ALA N 1 1
11 21331 1 1 75 ALA O O -3.679 -10.127 -0.698 1.00 . A A . 75 ALA O 1 1
11 21332 1 1 76 SER C C -1.376 -8.373 -3.762 1.00 . A A . 76 SER C 1 1
11 21333 1 1 76 SER CA C -2.003 -9.461 -2.867 1.00 . A A . 76 SER CA 1 1
11 21334 1 1 76 SER CB C -1.728 -10.868 -3.454 1.00 . A A . 76 SER CB 1 1
11 21335 1 1 76 SER H H -3.919 -8.857 -3.547 1.00 . A A . 76 SER H 1 1
11 21336 1 1 76 SER HA H -1.579 -9.398 -1.866 1.00 . A A . 76 SER HA 1 1
11 21337 1 1 76 SER HB2 H -2.235 -11.611 -2.855 1.00 . A A . 76 SER HB2 1 1
11 21338 1 1 76 SER HB3 H -2.102 -10.920 -4.469 1.00 . A A . 76 SER HB3 1 1
11 21339 1 1 76 SER HG H 0.014 -10.993 -4.334 1.00 . A A . 76 SER HG 1 1
11 21340 1 1 76 SER N N -3.457 -9.257 -2.779 1.00 . A A . 76 SER N 1 1
11 21341 1 1 76 SER O O -1.790 -8.206 -4.915 1.00 . A A . 76 SER O 1 1
11 21342 1 1 76 SER OG O -0.355 -11.181 -3.463 1.00 . A A . 76 SER OG 1 1
11 21343 1 1 77 HIS C C 1.560 -7.252 -4.777 1.00 . A A . 77 HIS C 1 1
11 21344 1 1 77 HIS CA C 0.376 -6.618 -3.996 1.00 . A A . 77 HIS CA 1 1
11 21345 1 1 77 HIS CB C 0.891 -5.517 -3.025 1.00 . A A . 77 HIS CB 1 1
11 21346 1 1 77 HIS CD2 C -1.523 -4.742 -2.379 1.00 . A A . 77 HIS CD2 1 1
11 21347 1 1 77 HIS CE1 C -0.993 -3.745 -0.520 1.00 . A A . 77 HIS CE1 1 1
11 21348 1 1 77 HIS CG C -0.179 -4.858 -2.175 1.00 . A A . 77 HIS CG 1 1
11 21349 1 1 77 HIS H H -0.152 -7.766 -2.291 1.00 . A A . 77 HIS H 1 1
11 21350 1 1 77 HIS HA H -0.303 -6.162 -4.712 1.00 . A A . 77 HIS HA 1 1
11 21351 1 1 77 HIS HB2 H 1.618 -5.954 -2.349 1.00 . A A . 77 HIS HB2 1 1
11 21352 1 1 77 HIS HB3 H 1.377 -4.737 -3.598 1.00 . A A . 77 HIS HB3 1 1
11 21353 1 1 77 HIS HD2 H -2.094 -5.150 -3.204 1.00 . A A . 77 HIS HD2 1 1
11 21354 1 1 77 HIS HE1 H -1.076 -3.195 0.407 1.00 . A A . 77 HIS HE1 1 1
11 21355 1 1 77 HIS HE2 H -2.901 -3.592 -1.297 1.00 . A A . 77 HIS HE2 1 1
11 21356 1 1 77 HIS N N -0.373 -7.650 -3.237 1.00 . A A . 77 HIS N 1 1
11 21357 1 1 77 HIS ND1 N 0.139 -4.227 -0.995 1.00 . A A . 77 HIS ND1 1 1
11 21358 1 1 77 HIS NE2 N -2.027 -4.030 -1.320 1.00 . A A . 77 HIS NE2 1 1
11 21359 1 1 77 HIS O O 2.091 -6.649 -5.719 1.00 . A A . 77 HIS O 1 1
11 21360 1 1 78 MET C C 2.844 -10.763 -4.721 1.00 . A A . 78 MET C 1 1
11 21361 1 1 78 MET CA C 3.056 -9.251 -4.982 1.00 . A A . 78 MET CA 1 1
11 21362 1 1 78 MET CB C 4.427 -8.773 -4.423 1.00 . A A . 78 MET CB 1 1
11 21363 1 1 78 MET CE C 5.930 -8.257 -0.539 1.00 . A A . 78 MET CE 1 1
11 21364 1 1 78 MET CG C 4.540 -8.801 -2.891 1.00 . A A . 78 MET CG 1 1
11 21365 1 1 78 MET H H 1.481 -8.877 -3.606 1.00 . A A . 78 MET H 1 1
11 21366 1 1 78 MET HA H 3.029 -9.078 -6.056 1.00 . A A . 78 MET HA 1 1
11 21367 1 1 78 MET HB2 H 5.217 -9.396 -4.833 1.00 . A A . 78 MET HB2 1 1
11 21368 1 1 78 MET HB3 H 4.595 -7.755 -4.752 1.00 . A A . 78 MET HB3 1 1
11 21369 1 1 78 MET HE1 H 5.699 -9.264 -0.221 1.00 . A A . 78 MET HE1 1 1
11 21370 1 1 78 MET HE2 H 5.122 -7.597 -0.260 1.00 . A A . 78 MET HE2 1 1
11 21371 1 1 78 MET HE3 H 6.841 -7.930 -0.057 1.00 . A A . 78 MET HE3 1 1
11 21372 1 1 78 MET HG2 H 3.768 -8.168 -2.468 1.00 . A A . 78 MET HG2 1 1
11 21373 1 1 78 MET HG3 H 4.397 -9.819 -2.547 1.00 . A A . 78 MET HG3 1 1
11 21374 1 1 78 MET N N 1.954 -8.475 -4.364 1.00 . A A . 78 MET N 1 1
11 21375 1 1 78 MET O O 2.310 -11.133 -3.679 1.00 . A A . 78 MET O 1 1
11 21376 1 1 78 MET SD S 6.152 -8.220 -2.317 1.00 . A A . 78 MET SD 1 1
11 21377 1 1 79 LYS C C 3.451 -13.764 -4.290 1.00 . A A . 79 LYS C 1 1
11 21378 1 1 79 LYS CA C 3.035 -13.092 -5.639 1.00 . A A . 79 LYS CA 1 1
11 21379 1 1 79 LYS CB C 3.756 -13.761 -6.843 1.00 . A A . 79 LYS CB 1 1
11 21380 1 1 79 LYS CD C 5.939 -14.046 -8.216 1.00 . A A . 79 LYS CD 1 1
11 21381 1 1 79 LYS CE C 5.597 -13.246 -9.496 1.00 . A A . 79 LYS CE 1 1
11 21382 1 1 79 LYS CG C 5.279 -13.495 -6.925 1.00 . A A . 79 LYS CG 1 1
11 21383 1 1 79 LYS H H 3.754 -11.240 -6.438 1.00 . A A . 79 LYS H 1 1
11 21384 1 1 79 LYS HA H 1.965 -13.233 -5.771 1.00 . A A . 79 LYS HA 1 1
11 21385 1 1 79 LYS HB2 H 3.605 -14.835 -6.795 1.00 . A A . 79 LYS HB2 1 1
11 21386 1 1 79 LYS HB3 H 3.303 -13.396 -7.761 1.00 . A A . 79 LYS HB3 1 1
11 21387 1 1 79 LYS HD2 H 7.015 -14.026 -8.083 1.00 . A A . 79 LYS HD2 1 1
11 21388 1 1 79 LYS HD3 H 5.629 -15.079 -8.356 1.00 . A A . 79 LYS HD3 1 1
11 21389 1 1 79 LYS HE2 H 5.823 -12.202 -9.329 1.00 . A A . 79 LYS HE2 1 1
11 21390 1 1 79 LYS HE3 H 6.217 -13.610 -10.306 1.00 . A A . 79 LYS HE3 1 1
11 21391 1 1 79 LYS HG2 H 5.447 -12.423 -6.879 1.00 . A A . 79 LYS HG2 1 1
11 21392 1 1 79 LYS HG3 H 5.751 -13.959 -6.064 1.00 . A A . 79 LYS HG3 1 1
11 21393 1 1 79 LYS HZ1 H 3.899 -14.353 -10.025 1.00 . A A . 79 LYS HZ1 1 1
11 21394 1 1 79 LYS HZ2 H 4.020 -12.860 -10.809 1.00 . A A . 79 LYS HZ2 1 1
11 21395 1 1 79 LYS HZ3 H 3.555 -12.920 -9.192 1.00 . A A . 79 LYS HZ3 1 1
11 21396 1 1 79 LYS N N 3.271 -11.615 -5.670 1.00 . A A . 79 LYS N 1 1
11 21397 1 1 79 LYS NZ N 4.168 -13.353 -9.907 1.00 . A A . 79 LYS NZ 1 1
11 21398 1 1 79 LYS O O 4.587 -13.610 -3.825 1.00 . A A . 79 LYS O 1 1
11 21399 1 1 80 GLY C C 2.126 -14.405 -1.154 1.00 . A A . 80 GLY C 1 1
11 21400 1 1 80 GLY CA C 2.705 -15.151 -2.367 1.00 . A A . 80 GLY CA 1 1
11 21401 1 1 80 GLY H H 1.604 -14.524 -4.080 1.00 . A A . 80 GLY H 1 1
11 21402 1 1 80 GLY HA2 H 2.242 -16.127 -2.421 1.00 . A A . 80 GLY HA2 1 1
11 21403 1 1 80 GLY HA3 H 3.767 -15.291 -2.206 1.00 . A A . 80 GLY HA3 1 1
11 21404 1 1 80 GLY N N 2.485 -14.469 -3.659 1.00 . A A . 80 GLY N 1 1
11 21405 1 1 80 GLY O O 1.984 -14.988 -0.078 1.00 . A A . 80 GLY O 1 1
11 21406 1 1 81 MET C C -0.175 -12.667 0.202 1.00 . A A . 81 MET C 1 1
11 21407 1 1 81 MET CA C 1.258 -12.249 -0.247 1.00 . A A . 81 MET CA 1 1
11 21408 1 1 81 MET CB C 1.292 -10.775 -0.726 1.00 . A A . 81 MET CB 1 1
11 21409 1 1 81 MET CE C 0.195 -7.110 0.935 1.00 . A A . 81 MET CE 1 1
11 21410 1 1 81 MET CG C 0.746 -9.741 0.254 1.00 . A A . 81 MET CG 1 1
11 21411 1 1 81 MET H H 1.904 -12.723 -2.224 1.00 . A A . 81 MET H 1 1
11 21412 1 1 81 MET HA H 1.923 -12.350 0.606 1.00 . A A . 81 MET HA 1 1
11 21413 1 1 81 MET HB2 H 2.318 -10.509 -0.945 1.00 . A A . 81 MET HB2 1 1
11 21414 1 1 81 MET HB3 H 0.722 -10.694 -1.646 1.00 . A A . 81 MET HB3 1 1
11 21415 1 1 81 MET HE1 H 0.790 -7.257 1.824 1.00 . A A . 81 MET HE1 1 1
11 21416 1 1 81 MET HE2 H -0.824 -7.421 1.125 1.00 . A A . 81 MET HE2 1 1
11 21417 1 1 81 MET HE3 H 0.206 -6.063 0.666 1.00 . A A . 81 MET HE3 1 1
11 21418 1 1 81 MET HG2 H -0.299 -9.956 0.450 1.00 . A A . 81 MET HG2 1 1
11 21419 1 1 81 MET HG3 H 1.305 -9.798 1.180 1.00 . A A . 81 MET HG3 1 1
11 21420 1 1 81 MET N N 1.790 -13.115 -1.331 1.00 . A A . 81 MET N 1 1
11 21421 1 1 81 MET O O -0.492 -12.629 1.401 1.00 . A A . 81 MET O 1 1
11 21422 1 1 81 MET SD S 0.879 -8.070 -0.406 1.00 . A A . 81 MET SD 1 1
11 21423 1 1 82 LYS C C -2.340 -14.936 0.282 1.00 . A A . 82 LYS C 1 1
11 21424 1 1 82 LYS CA C -2.394 -13.578 -0.469 1.00 . A A . 82 LYS CA 1 1
11 21425 1 1 82 LYS CB C -3.238 -13.741 -1.766 1.00 . A A . 82 LYS CB 1 1
11 21426 1 1 82 LYS CD C -5.522 -14.405 -2.804 1.00 . A A . 82 LYS CD 1 1
11 21427 1 1 82 LYS CE C -6.959 -14.882 -2.502 1.00 . A A . 82 LYS CE 1 1
11 21428 1 1 82 LYS CG C -4.683 -14.238 -1.515 1.00 . A A . 82 LYS CG 1 1
11 21429 1 1 82 LYS H H -0.749 -12.984 -1.698 1.00 . A A . 82 LYS H 1 1
11 21430 1 1 82 LYS HA H -2.882 -12.848 0.171 1.00 . A A . 82 LYS HA 1 1
11 21431 1 1 82 LYS HB2 H -3.291 -12.778 -2.265 1.00 . A A . 82 LYS HB2 1 1
11 21432 1 1 82 LYS HB3 H -2.740 -14.444 -2.424 1.00 . A A . 82 LYS HB3 1 1
11 21433 1 1 82 LYS HD2 H -5.574 -13.451 -3.319 1.00 . A A . 82 LYS HD2 1 1
11 21434 1 1 82 LYS HD3 H -5.037 -15.131 -3.450 1.00 . A A . 82 LYS HD3 1 1
11 21435 1 1 82 LYS HE2 H -6.918 -15.837 -1.991 1.00 . A A . 82 LYS HE2 1 1
11 21436 1 1 82 LYS HE3 H -7.446 -14.157 -1.862 1.00 . A A . 82 LYS HE3 1 1
11 21437 1 1 82 LYS HG2 H -4.636 -15.197 -1.012 1.00 . A A . 82 LYS HG2 1 1
11 21438 1 1 82 LYS HG3 H -5.181 -13.524 -0.863 1.00 . A A . 82 LYS HG3 1 1
11 21439 1 1 82 LYS HZ1 H -7.376 -15.803 -4.322 1.00 . A A . 82 LYS HZ1 1 1
11 21440 1 1 82 LYS HZ2 H -7.770 -14.157 -4.279 1.00 . A A . 82 LYS HZ2 1 1
11 21441 1 1 82 LYS HZ3 H -8.747 -15.282 -3.485 1.00 . A A . 82 LYS HZ3 1 1
11 21442 1 1 82 LYS N N -1.032 -13.060 -0.765 1.00 . A A . 82 LYS N 1 1
11 21443 1 1 82 LYS NZ N -7.768 -15.044 -3.732 1.00 . A A . 82 LYS NZ 1 1
11 21444 1 1 82 LYS O O -1.562 -15.832 -0.083 1.00 . A A . 82 LYS O 1 1
11 21445 1 1 83 GLY C C -2.320 -16.328 3.322 1.00 . A A . 83 GLY C 1 1
11 21446 1 1 83 GLY CA C -3.269 -16.304 2.122 1.00 . A A . 83 GLY CA 1 1
11 21447 1 1 83 GLY H H -3.694 -14.287 1.616 1.00 . A A . 83 GLY H 1 1
11 21448 1 1 83 GLY HA2 H -4.281 -16.395 2.486 1.00 . A A . 83 GLY HA2 1 1
11 21449 1 1 83 GLY HA3 H -3.055 -17.159 1.486 1.00 . A A . 83 GLY HA3 1 1
11 21450 1 1 83 GLY N N -3.168 -15.064 1.337 1.00 . A A . 83 GLY N 1 1
11 21451 1 1 83 GLY O O -2.377 -17.247 4.145 1.00 . A A . 83 GLY O 1 1
11 21452 1 1 84 ALA C C -1.065 -14.690 5.801 1.00 . A A . 84 ALA C 1 1
11 21453 1 1 84 ALA CA C -0.437 -15.209 4.490 1.00 . A A . 84 ALA CA 1 1
11 21454 1 1 84 ALA CB C 0.726 -14.299 4.046 1.00 . A A . 84 ALA CB 1 1
11 21455 1 1 84 ALA H H -1.466 -14.608 2.735 1.00 . A A . 84 ALA H 1 1
11 21456 1 1 84 ALA HA H -0.028 -16.205 4.659 1.00 . A A . 84 ALA HA 1 1
11 21457 1 1 84 ALA HB1 H 1.488 -14.275 4.817 1.00 . A A . 84 ALA HB1 1 1
11 21458 1 1 84 ALA HB2 H 0.362 -13.293 3.872 1.00 . A A . 84 ALA HB2 1 1
11 21459 1 1 84 ALA HB3 H 1.159 -14.681 3.130 1.00 . A A . 84 ALA HB3 1 1
11 21460 1 1 84 ALA N N -1.438 -15.312 3.413 1.00 . A A . 84 ALA N 1 1
11 21461 1 1 84 ALA O O -1.946 -13.818 5.782 1.00 . A A . 84 ALA O 1 1
11 21462 1 1 85 THR C C -0.065 -13.601 8.693 1.00 . A A . 85 THR C 1 1
11 21463 1 1 85 THR CA C -0.984 -14.769 8.279 1.00 . A A . 85 THR CA 1 1
11 21464 1 1 85 THR CB C -0.910 -15.912 9.349 1.00 . A A . 85 THR CB 1 1
11 21465 1 1 85 THR CG2 C -1.438 -15.454 10.731 1.00 . A A . 85 THR CG2 1 1
11 21466 1 1 85 THR H H 0.081 -15.945 6.853 1.00 . A A . 85 THR H 1 1
11 21467 1 1 85 THR HA H -2.014 -14.414 8.227 1.00 . A A . 85 THR HA 1 1
11 21468 1 1 85 THR HB H 0.126 -16.221 9.458 1.00 . A A . 85 THR HB 1 1
11 21469 1 1 85 THR HG1 H -1.691 -17.719 9.587 1.00 . A A . 85 THR HG1 1 1
11 21470 1 1 85 THR HG21 H -0.846 -14.619 11.094 1.00 . A A . 85 THR HG21 1 1
11 21471 1 1 85 THR HG22 H -1.368 -16.269 11.439 1.00 . A A . 85 THR HG22 1 1
11 21472 1 1 85 THR HG23 H -2.471 -15.145 10.644 1.00 . A A . 85 THR HG23 1 1
11 21473 1 1 85 THR N N -0.586 -15.231 6.933 1.00 . A A . 85 THR N 1 1
11 21474 1 1 85 THR O O 1.148 -13.778 8.843 1.00 . A A . 85 THR O 1 1
11 21475 1 1 85 THR OG1 O -1.676 -17.042 8.900 1.00 . A A . 85 THR OG1 1 1
11 21476 1 1 86 ALA C C -0.190 -10.691 10.565 1.00 . A A . 86 ALA C 1 1
11 21477 1 1 86 ALA CA C 0.077 -11.175 9.136 1.00 . A A . 86 ALA CA 1 1
11 21478 1 1 86 ALA CB C -0.334 -10.105 8.102 1.00 . A A . 86 ALA CB 1 1
11 21479 1 1 86 ALA H H -1.625 -12.401 8.911 1.00 . A A . 86 ALA H 1 1
11 21480 1 1 86 ALA HA H 1.148 -11.361 9.026 1.00 . A A . 86 ALA HA 1 1
11 21481 1 1 86 ALA HB1 H -0.110 -10.463 7.105 1.00 . A A . 86 ALA HB1 1 1
11 21482 1 1 86 ALA HB2 H 0.214 -9.189 8.279 1.00 . A A . 86 ALA HB2 1 1
11 21483 1 1 86 ALA HB3 H -1.398 -9.905 8.178 1.00 . A A . 86 ALA HB3 1 1
11 21484 1 1 86 ALA N N -0.654 -12.424 8.880 1.00 . A A . 86 ALA N 1 1
11 21485 1 1 86 ALA O O -1.195 -11.053 11.171 1.00 . A A . 86 ALA O 1 1
11 21486 1 1 87 GLU C C 0.569 -7.734 12.268 1.00 . A A . 87 GLU C 1 1
11 21487 1 1 87 GLU CA C 0.537 -9.253 12.425 1.00 . A A . 87 GLU CA 1 1
11 21488 1 1 87 GLU CB C 1.629 -9.704 13.426 1.00 . A A . 87 GLU CB 1 1
11 21489 1 1 87 GLU CD C 2.469 -9.689 15.855 1.00 . A A . 87 GLU CD 1 1
11 21490 1 1 87 GLU CG C 1.438 -9.145 14.854 1.00 . A A . 87 GLU CG 1 1
11 21491 1 1 87 GLU H H 1.530 -9.690 10.601 1.00 . A A . 87 GLU H 1 1
11 21492 1 1 87 GLU HA H -0.442 -9.546 12.817 1.00 . A A . 87 GLU HA 1 1
11 21493 1 1 87 GLU HB2 H 1.618 -10.787 13.483 1.00 . A A . 87 GLU HB2 1 1
11 21494 1 1 87 GLU HB3 H 2.603 -9.387 13.059 1.00 . A A . 87 GLU HB3 1 1
11 21495 1 1 87 GLU HG2 H 1.512 -8.059 14.821 1.00 . A A . 87 GLU HG2 1 1
11 21496 1 1 87 GLU HG3 H 0.440 -9.410 15.199 1.00 . A A . 87 GLU HG3 1 1
11 21497 1 1 87 GLU N N 0.719 -9.882 11.107 1.00 . A A . 87 GLU N 1 1
11 21498 1 1 87 GLU O O 1.522 -7.192 11.702 1.00 . A A . 87 GLU O 1 1
11 21499 1 1 87 GLU OE1 O 2.273 -10.816 16.358 1.00 . A A . 87 GLU OE1 1 1
11 21500 1 1 87 GLU OE2 O 3.475 -9.000 16.138 1.00 . A A . 87 GLU OE2 1 1
11 21501 1 1 88 ILE C C 0.600 -5.025 13.659 1.00 . A A . 88 ILE C 1 1
11 21502 1 1 88 ILE CA C -0.538 -5.590 12.773 1.00 . A A . 88 ILE CA 1 1
11 21503 1 1 88 ILE CB C -1.933 -5.066 13.283 1.00 . A A . 88 ILE CB 1 1
11 21504 1 1 88 ILE CD1 C -3.150 -5.361 11.004 1.00 . A A . 88 ILE CD1 1 1
11 21505 1 1 88 ILE CG1 C -3.104 -5.714 12.480 1.00 . A A . 88 ILE CG1 1 1
11 21506 1 1 88 ILE CG2 C -2.016 -3.513 13.229 1.00 . A A . 88 ILE CG2 1 1
11 21507 1 1 88 ILE H H -1.226 -7.567 13.136 1.00 . A A . 88 ILE H 1 1
11 21508 1 1 88 ILE HA H -0.396 -5.245 11.749 1.00 . A A . 88 ILE HA 1 1
11 21509 1 1 88 ILE HB H -2.032 -5.362 14.327 1.00 . A A . 88 ILE HB 1 1
11 21510 1 1 88 ILE HD11 H -2.246 -5.702 10.521 1.00 . A A . 88 ILE HD11 1 1
11 21511 1 1 88 ILE HD12 H -3.243 -4.291 10.888 1.00 . A A . 88 ILE HD12 1 1
11 21512 1 1 88 ILE HD13 H -4.002 -5.846 10.550 1.00 . A A . 88 ILE HD13 1 1
11 21513 1 1 88 ILE HG12 H -3.032 -6.794 12.550 1.00 . A A . 88 ILE HG12 1 1
11 21514 1 1 88 ILE HG13 H -4.045 -5.405 12.919 1.00 . A A . 88 ILE HG13 1 1
11 21515 1 1 88 ILE HG21 H -1.890 -3.170 12.207 1.00 . A A . 88 ILE HG21 1 1
11 21516 1 1 88 ILE HG22 H -1.238 -3.080 13.846 1.00 . A A . 88 ILE HG22 1 1
11 21517 1 1 88 ILE HG23 H -2.981 -3.185 13.598 1.00 . A A . 88 ILE HG23 1 1
11 21518 1 1 88 ILE N N -0.476 -7.059 12.764 1.00 . A A . 88 ILE N 1 1
11 21519 1 1 88 ILE O O 0.568 -5.141 14.883 1.00 . A A . 88 ILE O 1 1
11 21520 1 1 89 ASP C C 2.365 -2.439 14.179 1.00 . A A . 89 ASP C 1 1
11 21521 1 1 89 ASP CA C 2.773 -3.841 13.663 1.00 . A A . 89 ASP CA 1 1
11 21522 1 1 89 ASP CB C 3.944 -3.760 12.644 1.00 . A A . 89 ASP CB 1 1
11 21523 1 1 89 ASP CG C 5.163 -2.984 13.159 1.00 . A A . 89 ASP CG 1 1
11 21524 1 1 89 ASP H H 1.612 -4.488 12.029 1.00 . A A . 89 ASP H 1 1
11 21525 1 1 89 ASP HA H 3.077 -4.457 14.506 1.00 . A A . 89 ASP HA 1 1
11 21526 1 1 89 ASP HB2 H 4.265 -4.769 12.399 1.00 . A A . 89 ASP HB2 1 1
11 21527 1 1 89 ASP HB3 H 3.585 -3.289 11.732 1.00 . A A . 89 ASP HB3 1 1
11 21528 1 1 89 ASP N N 1.628 -4.484 13.005 1.00 . A A . 89 ASP N 1 1
11 21529 1 1 89 ASP O O 2.760 -2.025 15.278 1.00 . A A . 89 ASP O 1 1
11 21530 1 1 89 ASP OD1 O 5.904 -3.521 14.009 1.00 . A A . 89 ASP OD1 1 1
11 21531 1 1 89 ASP OD2 O 5.387 -1.832 12.716 1.00 . A A . 89 ASP OD2 1 1
11 21532 1 1 90 SER C C -0.258 -0.058 12.947 1.00 . A A . 90 SER C 1 1
11 21533 1 1 90 SER CA C 1.060 -0.370 13.687 1.00 . A A . 90 SER CA 1 1
11 21534 1 1 90 SER CB C 2.143 0.682 13.319 1.00 . A A . 90 SER CB 1 1
11 21535 1 1 90 SER H H 1.191 -2.182 12.573 1.00 . A A . 90 SER H 1 1
11 21536 1 1 90 SER HA H 0.868 -0.319 14.756 1.00 . A A . 90 SER HA 1 1
11 21537 1 1 90 SER HB2 H 3.038 0.487 13.892 1.00 . A A . 90 SER HB2 1 1
11 21538 1 1 90 SER HB3 H 2.377 0.612 12.265 1.00 . A A . 90 SER HB3 1 1
11 21539 1 1 90 SER HG H 1.896 2.584 12.846 1.00 . A A . 90 SER HG 1 1
11 21540 1 1 90 SER N N 1.531 -1.742 13.383 1.00 . A A . 90 SER N 1 1
11 21541 1 1 90 SER O O -0.532 -0.611 11.875 1.00 . A A . 90 SER O 1 1
11 21542 1 1 90 SER OG O 1.712 2.012 13.605 1.00 . A A . 90 SER OG 1 1
11 21543 1 1 91 ALA C C -2.307 2.846 12.780 1.00 . A A . 91 ALA C 1 1
11 21544 1 1 91 ALA CA C -2.340 1.309 12.937 1.00 . A A . 91 ALA CA 1 1
11 21545 1 1 91 ALA CB C -3.522 0.870 13.820 1.00 . A A . 91 ALA CB 1 1
11 21546 1 1 91 ALA H H -0.808 1.197 14.406 1.00 . A A . 91 ALA H 1 1
11 21547 1 1 91 ALA HA H -2.462 0.853 11.950 1.00 . A A . 91 ALA HA 1 1
11 21548 1 1 91 ALA HB1 H -3.434 1.309 14.807 1.00 . A A . 91 ALA HB1 1 1
11 21549 1 1 91 ALA HB2 H -3.523 -0.209 13.910 1.00 . A A . 91 ALA HB2 1 1
11 21550 1 1 91 ALA HB3 H -4.454 1.185 13.369 1.00 . A A . 91 ALA HB3 1 1
11 21551 1 1 91 ALA N N -1.071 0.835 13.532 1.00 . A A . 91 ALA N 1 1
11 21552 1 1 91 ALA O O -1.946 3.558 13.724 1.00 . A A . 91 ALA O 1 1
11 21553 1 1 92 GLU C C -3.813 5.279 10.453 1.00 . A A . 92 GLU C 1 1
11 21554 1 1 92 GLU CA C -2.621 4.808 11.297 1.00 . A A . 92 GLU CA 1 1
11 21555 1 1 92 GLU CB C -1.276 5.128 10.572 1.00 . A A . 92 GLU CB 1 1
11 21556 1 1 92 GLU CD C -1.033 7.501 11.551 1.00 . A A . 92 GLU CD 1 1
11 21557 1 1 92 GLU CG C -1.018 6.625 10.282 1.00 . A A . 92 GLU CG 1 1
11 21558 1 1 92 GLU H H -2.993 2.744 10.895 1.00 . A A . 92 GLU H 1 1
11 21559 1 1 92 GLU HA H -2.653 5.351 12.235 1.00 . A A . 92 GLU HA 1 1
11 21560 1 1 92 GLU HB2 H -0.458 4.758 11.182 1.00 . A A . 92 GLU HB2 1 1
11 21561 1 1 92 GLU HB3 H -1.257 4.593 9.626 1.00 . A A . 92 GLU HB3 1 1
11 21562 1 1 92 GLU HG2 H -0.049 6.725 9.802 1.00 . A A . 92 GLU HG2 1 1
11 21563 1 1 92 GLU HG3 H -1.782 6.980 9.595 1.00 . A A . 92 GLU HG3 1 1
11 21564 1 1 92 GLU N N -2.685 3.357 11.595 1.00 . A A . 92 GLU N 1 1
11 21565 1 1 92 GLU O O -4.257 4.587 9.540 1.00 . A A . 92 GLU O 1 1
11 21566 1 1 92 GLU OE1 O -0.029 7.502 12.297 1.00 . A A . 92 GLU OE1 1 1
11 21567 1 1 92 GLU OE2 O -2.053 8.177 11.817 1.00 . A A . 92 GLU OE2 1 1
11 21568 1 1 93 LYS C C -4.718 8.145 9.006 1.00 . A A . 93 LYS C 1 1
11 21569 1 1 93 LYS CA C -5.366 7.133 9.977 1.00 . A A . 93 LYS CA 1 1
11 21570 1 1 93 LYS CB C -6.394 7.841 10.895 1.00 . A A . 93 LYS CB 1 1
11 21571 1 1 93 LYS CD C -8.497 7.198 9.574 1.00 . A A . 93 LYS CD 1 1
11 21572 1 1 93 LYS CE C -9.295 6.465 10.665 1.00 . A A . 93 LYS CE 1 1
11 21573 1 1 93 LYS CG C -7.640 8.355 10.139 1.00 . A A . 93 LYS CG 1 1
11 21574 1 1 93 LYS H H -3.979 6.941 11.566 1.00 . A A . 93 LYS H 1 1
11 21575 1 1 93 LYS HA H -5.885 6.371 9.390 1.00 . A A . 93 LYS HA 1 1
11 21576 1 1 93 LYS HB2 H -6.717 7.148 11.665 1.00 . A A . 93 LYS HB2 1 1
11 21577 1 1 93 LYS HB3 H -5.916 8.687 11.376 1.00 . A A . 93 LYS HB3 1 1
11 21578 1 1 93 LYS HD2 H -9.190 7.596 8.842 1.00 . A A . 93 LYS HD2 1 1
11 21579 1 1 93 LYS HD3 H -7.832 6.483 9.089 1.00 . A A . 93 LYS HD3 1 1
11 21580 1 1 93 LYS HE2 H -9.887 5.686 10.203 1.00 . A A . 93 LYS HE2 1 1
11 21581 1 1 93 LYS HE3 H -8.604 6.013 11.367 1.00 . A A . 93 LYS HE3 1 1
11 21582 1 1 93 LYS HG2 H -8.244 8.945 10.821 1.00 . A A . 93 LYS HG2 1 1
11 21583 1 1 93 LYS HG3 H -7.318 8.989 9.318 1.00 . A A . 93 LYS HG3 1 1
11 21584 1 1 93 LYS HZ1 H -9.657 8.098 11.916 1.00 . A A . 93 LYS HZ1 1 1
11 21585 1 1 93 LYS HZ2 H -10.777 6.847 12.091 1.00 . A A . 93 LYS HZ2 1 1
11 21586 1 1 93 LYS HZ3 H -10.847 7.861 10.746 1.00 . A A . 93 LYS HZ3 1 1
11 21587 1 1 93 LYS N N -4.326 6.476 10.772 1.00 . A A . 93 LYS N 1 1
11 21588 1 1 93 LYS NZ N -10.206 7.381 11.406 1.00 . A A . 93 LYS NZ 1 1
11 21589 1 1 93 LYS O O -4.417 9.286 9.382 1.00 . A A . 93 LYS O 1 1
11 21590 1 1 94 THR C C -4.615 8.340 5.365 1.00 . A A . 94 THR C 1 1
11 21591 1 1 94 THR CA C -3.878 8.539 6.706 1.00 . A A . 94 THR CA 1 1
11 21592 1 1 94 THR CB C -2.350 8.238 6.541 1.00 . A A . 94 THR CB 1 1
11 21593 1 1 94 THR CG2 C -2.056 6.747 6.291 1.00 . A A . 94 THR CG2 1 1
11 21594 1 1 94 THR H H -4.741 6.791 7.527 1.00 . A A . 94 THR H 1 1
11 21595 1 1 94 THR HA H -3.982 9.587 6.997 1.00 . A A . 94 THR HA 1 1
11 21596 1 1 94 THR HB H -1.852 8.528 7.461 1.00 . A A . 94 THR HB 1 1
11 21597 1 1 94 THR HG1 H -0.842 9.052 5.569 1.00 . A A . 94 THR HG1 1 1
11 21598 1 1 94 THR HG21 H -2.550 6.422 5.383 1.00 . A A . 94 THR HG21 1 1
11 21599 1 1 94 THR HG22 H -2.414 6.155 7.125 1.00 . A A . 94 THR HG22 1 1
11 21600 1 1 94 THR HG23 H -0.987 6.602 6.187 1.00 . A A . 94 THR HG23 1 1
11 21601 1 1 94 THR N N -4.483 7.705 7.765 1.00 . A A . 94 THR N 1 1
11 21602 1 1 94 THR O O -5.153 7.257 5.095 1.00 . A A . 94 THR O 1 1
11 21603 1 1 94 THR OG1 O -1.798 9.021 5.469 1.00 . A A . 94 THR OG1 1 1
11 21604 1 1 95 THR C C -4.426 8.695 2.175 1.00 . A A . 95 THR C 1 1
11 21605 1 1 95 THR CA C -5.330 9.364 3.228 1.00 . A A . 95 THR CA 1 1
11 21606 1 1 95 THR CB C -5.740 10.802 2.760 1.00 . A A . 95 THR CB 1 1
11 21607 1 1 95 THR CG2 C -6.517 10.790 1.422 1.00 . A A . 95 THR CG2 1 1
11 21608 1 1 95 THR H H -4.119 10.180 4.783 1.00 . A A . 95 THR H 1 1
11 21609 1 1 95 THR HA H -6.239 8.774 3.344 1.00 . A A . 95 THR HA 1 1
11 21610 1 1 95 THR HB H -4.840 11.397 2.634 1.00 . A A . 95 THR HB 1 1
11 21611 1 1 95 THR HG1 H -6.003 11.685 4.512 1.00 . A A . 95 THR HG1 1 1
11 21612 1 1 95 THR HG21 H -7.405 10.174 1.519 1.00 . A A . 95 THR HG21 1 1
11 21613 1 1 95 THR HG22 H -5.891 10.388 0.635 1.00 . A A . 95 THR HG22 1 1
11 21614 1 1 95 THR HG23 H -6.813 11.798 1.160 1.00 . A A . 95 THR HG23 1 1
11 21615 1 1 95 THR N N -4.634 9.387 4.531 1.00 . A A . 95 THR N 1 1
11 21616 1 1 95 THR O O -3.294 9.133 1.951 1.00 . A A . 95 THR O 1 1
11 21617 1 1 95 THR OG1 O -6.556 11.418 3.770 1.00 . A A . 95 THR OG1 1 1
11 21618 1 1 96 VAL C C -4.702 7.048 -0.866 1.00 . A A . 96 VAL C 1 1
11 21619 1 1 96 VAL CA C -4.175 6.823 0.570 1.00 . A A . 96 VAL CA 1 1
11 21620 1 1 96 VAL CB C -4.228 5.290 0.957 1.00 . A A . 96 VAL CB 1 1
11 21621 1 1 96 VAL CG1 C -3.445 5.009 2.260 1.00 . A A . 96 VAL CG1 1 1
11 21622 1 1 96 VAL CG2 C -5.690 4.775 1.088 1.00 . A A . 96 VAL CG2 1 1
11 21623 1 1 96 VAL H H -5.908 7.492 1.568 1.00 . A A . 96 VAL H 1 1
11 21624 1 1 96 VAL HA H -3.131 7.144 0.605 1.00 . A A . 96 VAL HA 1 1
11 21625 1 1 96 VAL HB H -3.747 4.726 0.158 1.00 . A A . 96 VAL HB 1 1
11 21626 1 1 96 VAL HG11 H -3.881 5.570 3.081 1.00 . A A . 96 VAL HG11 1 1
11 21627 1 1 96 VAL HG12 H -2.411 5.308 2.138 1.00 . A A . 96 VAL HG12 1 1
11 21628 1 1 96 VAL HG13 H -3.480 3.952 2.492 1.00 . A A . 96 VAL HG13 1 1
11 21629 1 1 96 VAL HG21 H -6.204 5.327 1.866 1.00 . A A . 96 VAL HG21 1 1
11 21630 1 1 96 VAL HG22 H -5.689 3.719 1.340 1.00 . A A . 96 VAL HG22 1 1
11 21631 1 1 96 VAL HG23 H -6.212 4.912 0.149 1.00 . A A . 96 VAL HG23 1 1
11 21632 1 1 96 VAL N N -4.946 7.652 1.511 1.00 . A A . 96 VAL N 1 1
11 21633 1 1 96 VAL O O -5.911 7.056 -1.109 1.00 . A A . 96 VAL O 1 1
11 21634 1 1 97 TYR C C -3.755 6.382 -4.145 1.00 . A A . 97 TYR C 1 1
11 21635 1 1 97 TYR CA C -4.110 7.552 -3.214 1.00 . A A . 97 TYR CA 1 1
11 21636 1 1 97 TYR CB C -3.389 8.844 -3.675 1.00 . A A . 97 TYR CB 1 1
11 21637 1 1 97 TYR CD1 C -5.056 10.760 -3.447 1.00 . A A . 97 TYR CD1 1 1
11 21638 1 1 97 TYR CD2 C -3.277 10.650 -1.854 1.00 . A A . 97 TYR CD2 1 1
11 21639 1 1 97 TYR CE1 C -5.549 11.890 -2.828 1.00 . A A . 97 TYR CE1 1 1
11 21640 1 1 97 TYR CE2 C -3.773 11.781 -1.229 1.00 . A A . 97 TYR CE2 1 1
11 21641 1 1 97 TYR CG C -3.909 10.111 -2.980 1.00 . A A . 97 TYR CG 1 1
11 21642 1 1 97 TYR CZ C -4.910 12.399 -1.720 1.00 . A A . 97 TYR CZ 1 1
11 21643 1 1 97 TYR H H -2.848 7.230 -1.550 1.00 . A A . 97 TYR H 1 1
11 21644 1 1 97 TYR HA H -5.188 7.724 -3.279 1.00 . A A . 97 TYR HA 1 1
11 21645 1 1 97 TYR HB2 H -2.325 8.753 -3.472 1.00 . A A . 97 TYR HB2 1 1
11 21646 1 1 97 TYR HB3 H -3.523 8.971 -4.747 1.00 . A A . 97 TYR HB3 1 1
11 21647 1 1 97 TYR HD1 H -5.563 10.366 -4.323 1.00 . A A . 97 TYR HD1 1 1
11 21648 1 1 97 TYR HD2 H -2.384 10.169 -1.471 1.00 . A A . 97 TYR HD2 1 1
11 21649 1 1 97 TYR HE1 H -6.440 12.370 -3.217 1.00 . A A . 97 TYR HE1 1 1
11 21650 1 1 97 TYR HE2 H -3.269 12.183 -0.359 1.00 . A A . 97 TYR HE2 1 1
11 21651 1 1 97 TYR HH H -6.362 13.430 -0.965 1.00 . A A . 97 TYR HH 1 1
11 21652 1 1 97 TYR N N -3.783 7.259 -1.809 1.00 . A A . 97 TYR N 1 1
11 21653 1 1 97 TYR O O -2.718 5.725 -4.003 1.00 . A A . 97 TYR O 1 1
11 21654 1 1 97 TYR OH O -5.407 13.531 -1.099 1.00 . A A . 97 TYR OH 1 1
11 21655 1 1 98 MET C C -3.877 6.044 -7.386 1.00 . A A . 98 MET C 1 1
11 21656 1 1 98 MET CA C -4.458 5.221 -6.207 1.00 . A A . 98 MET CA 1 1
11 21657 1 1 98 MET CB C -5.828 4.585 -6.559 1.00 . A A . 98 MET CB 1 1
11 21658 1 1 98 MET CE C -8.317 4.115 -8.641 1.00 . A A . 98 MET CE 1 1
11 21659 1 1 98 MET CG C -5.783 3.493 -7.617 1.00 . A A . 98 MET CG 1 1
11 21660 1 1 98 MET H H -5.513 6.614 -5.037 1.00 . A A . 98 MET H 1 1
11 21661 1 1 98 MET HA H -3.753 4.444 -5.920 1.00 . A A . 98 MET HA 1 1
11 21662 1 1 98 MET HB2 H -6.248 4.151 -5.659 1.00 . A A . 98 MET HB2 1 1
11 21663 1 1 98 MET HB3 H -6.499 5.365 -6.906 1.00 . A A . 98 MET HB3 1 1
11 21664 1 1 98 MET HE1 H -7.817 4.457 -9.536 1.00 . A A . 98 MET HE1 1 1
11 21665 1 1 98 MET HE2 H -8.378 4.926 -7.929 1.00 . A A . 98 MET HE2 1 1
11 21666 1 1 98 MET HE3 H -9.313 3.782 -8.891 1.00 . A A . 98 MET HE3 1 1
11 21667 1 1 98 MET HG2 H -5.411 3.913 -8.545 1.00 . A A . 98 MET HG2 1 1
11 21668 1 1 98 MET HG3 H -5.105 2.713 -7.289 1.00 . A A . 98 MET HG3 1 1
11 21669 1 1 98 MET N N -4.658 6.138 -5.088 1.00 . A A . 98 MET N 1 1
11 21670 1 1 98 MET O O -4.500 7.022 -7.799 1.00 . A A . 98 MET O 1 1
11 21671 1 1 98 MET SD S -7.400 2.749 -7.930 1.00 . A A . 98 MET SD 1 1
11 21672 1 1 99 VAL C C -1.412 5.733 -10.126 1.00 . A A . 99 VAL C 1 1
11 21673 1 1 99 VAL CA C -1.928 6.535 -8.893 1.00 . A A . 99 VAL CA 1 1
11 21674 1 1 99 VAL CB C -0.708 7.296 -8.223 1.00 . A A . 99 VAL CB 1 1
11 21675 1 1 99 VAL CG1 C -1.181 8.323 -7.153 1.00 . A A . 99 VAL CG1 1 1
11 21676 1 1 99 VAL CG2 C 0.330 6.298 -7.627 1.00 . A A . 99 VAL CG2 1 1
11 21677 1 1 99 VAL H H -2.249 4.869 -7.565 1.00 . A A . 99 VAL H 1 1
11 21678 1 1 99 VAL HA H -2.618 7.293 -9.267 1.00 . A A . 99 VAL HA 1 1
11 21679 1 1 99 VAL HB H -0.205 7.862 -9.009 1.00 . A A . 99 VAL HB 1 1
11 21680 1 1 99 VAL HG11 H -0.324 8.840 -6.735 1.00 . A A . 99 VAL HG11 1 1
11 21681 1 1 99 VAL HG12 H -1.709 7.811 -6.358 1.00 . A A . 99 VAL HG12 1 1
11 21682 1 1 99 VAL HG13 H -1.844 9.048 -7.609 1.00 . A A . 99 VAL HG13 1 1
11 21683 1 1 99 VAL HG21 H 0.700 5.643 -8.406 1.00 . A A . 99 VAL HG21 1 1
11 21684 1 1 99 VAL HG22 H -0.136 5.698 -6.853 1.00 . A A . 99 VAL HG22 1 1
11 21685 1 1 99 VAL HG23 H 1.166 6.844 -7.197 1.00 . A A . 99 VAL HG23 1 1
11 21686 1 1 99 VAL N N -2.664 5.695 -7.887 1.00 . A A . 99 VAL N 1 1
11 21687 1 1 99 VAL O O -1.315 4.509 -10.095 1.00 . A A . 99 VAL O 1 1
11 21688 1 1 100 ASP C C 0.881 6.658 -12.757 1.00 . A A . 100 ASP C 1 1
11 21689 1 1 100 ASP CA C -0.438 5.912 -12.430 1.00 . A A . 100 ASP CA 1 1
11 21690 1 1 100 ASP CB C -1.426 5.999 -13.627 1.00 . A A . 100 ASP CB 1 1
11 21691 1 1 100 ASP CG C -0.772 5.684 -14.990 1.00 . A A . 100 ASP CG 1 1
11 21692 1 1 100 ASP H H -1.253 7.427 -11.189 1.00 . A A . 100 ASP H 1 1
11 21693 1 1 100 ASP HA H -0.205 4.862 -12.251 1.00 . A A . 100 ASP HA 1 1
11 21694 1 1 100 ASP HB2 H -2.233 5.291 -13.467 1.00 . A A . 100 ASP HB2 1 1
11 21695 1 1 100 ASP HB3 H -1.848 7.000 -13.657 1.00 . A A . 100 ASP HB3 1 1
11 21696 1 1 100 ASP N N -1.063 6.469 -11.207 1.00 . A A . 100 ASP N 1 1
11 21697 1 1 100 ASP O O 0.867 7.847 -13.056 1.00 . A A . 100 ASP O 1 1
11 21698 1 1 100 ASP OD1 O -0.182 4.598 -15.156 1.00 . A A . 100 ASP OD1 1 1
11 21699 1 1 100 ASP OD2 O -0.831 6.534 -15.902 1.00 . A A . 100 ASP OD2 1 1
11 21700 1 1 101 TYR C C 4.110 5.613 -14.033 1.00 . A A . 101 TYR C 1 1
11 21701 1 1 101 TYR CA C 3.352 6.479 -13.007 1.00 . A A . 101 TYR CA 1 1
11 21702 1 1 101 TYR CB C 4.158 6.565 -11.677 1.00 . A A . 101 TYR CB 1 1
11 21703 1 1 101 TYR CD1 C 3.448 4.689 -10.076 1.00 . A A . 101 TYR CD1 1 1
11 21704 1 1 101 TYR CD2 C 5.550 4.451 -11.195 1.00 . A A . 101 TYR CD2 1 1
11 21705 1 1 101 TYR CE1 C 3.650 3.477 -9.448 1.00 . A A . 101 TYR CE1 1 1
11 21706 1 1 101 TYR CE2 C 5.753 3.236 -10.565 1.00 . A A . 101 TYR CE2 1 1
11 21707 1 1 101 TYR CG C 4.391 5.212 -10.968 1.00 . A A . 101 TYR CG 1 1
11 21708 1 1 101 TYR CZ C 4.799 2.751 -9.694 1.00 . A A . 101 TYR CZ 1 1
11 21709 1 1 101 TYR H H 1.923 4.968 -12.579 1.00 . A A . 101 TYR H 1 1
11 21710 1 1 101 TYR HA H 3.248 7.480 -13.421 1.00 . A A . 101 TYR HA 1 1
11 21711 1 1 101 TYR HB2 H 5.128 7.007 -11.879 1.00 . A A . 101 TYR HB2 1 1
11 21712 1 1 101 TYR HB3 H 3.627 7.215 -10.991 1.00 . A A . 101 TYR HB3 1 1
11 21713 1 1 101 TYR HD1 H 2.541 5.250 -9.876 1.00 . A A . 101 TYR HD1 1 1
11 21714 1 1 101 TYR HD2 H 6.298 4.829 -11.876 1.00 . A A . 101 TYR HD2 1 1
11 21715 1 1 101 TYR HE1 H 2.905 3.099 -8.759 1.00 . A A . 101 TYR HE1 1 1
11 21716 1 1 101 TYR HE2 H 6.654 2.671 -10.758 1.00 . A A . 101 TYR HE2 1 1
11 21717 1 1 101 TYR HH H 4.154 1.072 -8.995 1.00 . A A . 101 TYR HH 1 1
11 21718 1 1 101 TYR N N 2.001 5.928 -12.751 1.00 . A A . 101 TYR N 1 1
11 21719 1 1 101 TYR O O 3.601 4.592 -14.505 1.00 . A A . 101 TYR O 1 1
11 21720 1 1 101 TYR OH O 4.993 1.538 -9.060 1.00 . A A . 101 TYR OH 1 1
11 21721 1 1 102 THR C C 7.491 4.843 -14.306 1.00 . A A . 102 THR C 1 1
11 21722 1 1 102 THR CA C 6.270 5.209 -15.173 1.00 . A A . 102 THR CA 1 1
11 21723 1 1 102 THR CB C 6.755 5.946 -16.471 1.00 . A A . 102 THR CB 1 1
11 21724 1 1 102 THR CG2 C 7.611 5.025 -17.372 1.00 . A A . 102 THR CG2 1 1
11 21725 1 1 102 THR H H 5.641 6.903 -14.049 1.00 . A A . 102 THR H 1 1
11 21726 1 1 102 THR HA H 5.761 4.292 -15.477 1.00 . A A . 102 THR HA 1 1
11 21727 1 1 102 THR HB H 7.355 6.805 -16.187 1.00 . A A . 102 THR HB 1 1
11 21728 1 1 102 THR HG1 H 5.322 7.255 -16.826 1.00 . A A . 102 THR HG1 1 1
11 21729 1 1 102 THR HG21 H 7.907 5.561 -18.267 1.00 . A A . 102 THR HG21 1 1
11 21730 1 1 102 THR HG22 H 7.041 4.151 -17.656 1.00 . A A . 102 THR HG22 1 1
11 21731 1 1 102 THR HG23 H 8.500 4.711 -16.834 1.00 . A A . 102 THR HG23 1 1
11 21732 1 1 102 THR N N 5.337 6.029 -14.372 1.00 . A A . 102 THR N 1 1
11 21733 1 1 102 THR O O 8.231 5.739 -13.876 1.00 . A A . 102 THR O 1 1
11 21734 1 1 102 THR OG1 O 5.620 6.422 -17.212 1.00 . A A . 102 THR OG1 1 1
11 21735 1 1 103 SER C C 10.136 3.358 -14.051 1.00 . A A . 103 SER C 1 1
11 21736 1 1 103 SER CA C 8.832 2.981 -13.309 1.00 . A A . 103 SER CA 1 1
11 21737 1 1 103 SER CB C 8.724 1.436 -13.171 1.00 . A A . 103 SER CB 1 1
11 21738 1 1 103 SER H H 6.935 2.927 -14.267 1.00 . A A . 103 SER H 1 1
11 21739 1 1 103 SER HA H 8.851 3.420 -12.309 1.00 . A A . 103 SER HA 1 1
11 21740 1 1 103 SER HB2 H 7.880 1.186 -12.545 1.00 . A A . 103 SER HB2 1 1
11 21741 1 1 103 SER HB3 H 8.582 0.992 -14.148 1.00 . A A . 103 SER HB3 1 1
11 21742 1 1 103 SER HG H 9.637 0.220 -11.928 1.00 . A A . 103 SER HG 1 1
11 21743 1 1 103 SER N N 7.649 3.536 -14.013 1.00 . A A . 103 SER N 1 1
11 21744 1 1 103 SER O O 10.453 2.786 -15.089 1.00 . A A . 103 SER O 1 1
11 21745 1 1 103 SER OG O 9.894 0.877 -12.583 1.00 . A A . 103 SER OG 1 1
11 21746 1 1 104 THR C C 13.261 3.950 -14.225 1.00 . A A . 104 THR C 1 1
11 21747 1 1 104 THR CA C 12.073 4.940 -14.111 1.00 . A A . 104 THR CA 1 1
11 21748 1 1 104 THR CB C 12.532 6.196 -13.298 1.00 . A A . 104 THR CB 1 1
11 21749 1 1 104 THR CG2 C 11.458 7.306 -13.301 1.00 . A A . 104 THR CG2 1 1
11 21750 1 1 104 THR H H 10.554 4.705 -12.640 1.00 . A A . 104 THR H 1 1
11 21751 1 1 104 THR HA H 11.809 5.269 -15.109 1.00 . A A . 104 THR HA 1 1
11 21752 1 1 104 THR HB H 13.443 6.594 -13.744 1.00 . A A . 104 THR HB 1 1
11 21753 1 1 104 THR HG1 H 12.041 5.995 -11.387 1.00 . A A . 104 THR HG1 1 1
11 21754 1 1 104 THR HG21 H 11.814 8.158 -12.735 1.00 . A A . 104 THR HG21 1 1
11 21755 1 1 104 THR HG22 H 10.547 6.934 -12.848 1.00 . A A . 104 THR HG22 1 1
11 21756 1 1 104 THR HG23 H 11.251 7.616 -14.318 1.00 . A A . 104 THR HG23 1 1
11 21757 1 1 104 THR N N 10.859 4.343 -13.499 1.00 . A A . 104 THR N 1 1
11 21758 1 1 104 THR O O 14.199 4.193 -14.993 1.00 . A A . 104 THR O 1 1
11 21759 1 1 104 THR OG1 O 12.812 5.814 -11.936 1.00 . A A . 104 THR OG1 1 1
11 21760 1 1 105 THR C C 13.919 0.660 -14.526 1.00 . A A . 105 THR C 1 1
11 21761 1 1 105 THR CA C 14.274 1.793 -13.527 1.00 . A A . 105 THR CA 1 1
11 21762 1 1 105 THR CB C 14.536 1.162 -12.120 1.00 . A A . 105 THR CB 1 1
11 21763 1 1 105 THR CG2 C 14.987 2.217 -11.090 1.00 . A A . 105 THR CG2 1 1
11 21764 1 1 105 THR H H 12.478 2.722 -12.841 1.00 . A A . 105 THR H 1 1
11 21765 1 1 105 THR HA H 15.202 2.262 -13.857 1.00 . A A . 105 THR HA 1 1
11 21766 1 1 105 THR HB H 15.328 0.423 -12.213 1.00 . A A . 105 THR HB 1 1
11 21767 1 1 105 THR HG1 H 13.604 -0.289 -11.153 1.00 . A A . 105 THR HG1 1 1
11 21768 1 1 105 THR HG21 H 14.222 2.977 -10.984 1.00 . A A . 105 THR HG21 1 1
11 21769 1 1 105 THR HG22 H 15.907 2.682 -11.419 1.00 . A A . 105 THR HG22 1 1
11 21770 1 1 105 THR HG23 H 15.153 1.741 -10.131 1.00 . A A . 105 THR HG23 1 1
11 21771 1 1 105 THR N N 13.225 2.841 -13.466 1.00 . A A . 105 THR N 1 1
11 21772 1 1 105 THR O O 14.818 -0.014 -15.036 1.00 . A A . 105 THR O 1 1
11 21773 1 1 105 THR OG1 O 13.350 0.498 -11.643 1.00 . A A . 105 THR OG1 1 1
11 21774 1 1 106 SER C C 11.530 -0.314 -16.968 1.00 . A A . 106 SER C 1 1
11 21775 1 1 106 SER CA C 12.102 -0.706 -15.586 1.00 . A A . 106 SER CA 1 1
11 21776 1 1 106 SER CB C 11.011 -1.440 -14.756 1.00 . A A . 106 SER CB 1 1
11 21777 1 1 106 SER H H 11.967 1.128 -14.476 1.00 . A A . 106 SER H 1 1
11 21778 1 1 106 SER HA H 12.927 -1.394 -15.748 1.00 . A A . 106 SER HA 1 1
11 21779 1 1 106 SER HB2 H 10.142 -0.803 -14.642 1.00 . A A . 106 SER HB2 1 1
11 21780 1 1 106 SER HB3 H 10.718 -2.353 -15.259 1.00 . A A . 106 SER HB3 1 1
11 21781 1 1 106 SER HG H 11.841 -0.987 -13.036 1.00 . A A . 106 SER HG 1 1
11 21782 1 1 106 SER N N 12.612 0.468 -14.805 1.00 . A A . 106 SER N 1 1
11 21783 1 1 106 SER O O 11.443 -1.158 -17.866 1.00 . A A . 106 SER O 1 1
11 21784 1 1 106 SER OG O 11.491 -1.778 -13.460 1.00 . A A . 106 SER OG 1 1
11 21785 1 1 107 GLY C C 8.886 1.142 -18.297 1.00 . A A . 107 GLY C 1 1
11 21786 1 1 107 GLY CA C 10.402 1.421 -18.333 1.00 . A A . 107 GLY CA 1 1
11 21787 1 1 107 GLY H H 11.335 1.606 -16.430 1.00 . A A . 107 GLY H 1 1
11 21788 1 1 107 GLY HA2 H 10.553 2.485 -18.425 1.00 . A A . 107 GLY HA2 1 1
11 21789 1 1 107 GLY HA3 H 10.827 0.941 -19.207 1.00 . A A . 107 GLY HA3 1 1
11 21790 1 1 107 GLY N N 11.121 0.958 -17.126 1.00 . A A . 107 GLY N 1 1
11 21791 1 1 107 GLY O O 8.133 1.674 -19.119 1.00 . A A . 107 GLY O 1 1
11 21792 1 1 108 GLU C C 6.137 1.006 -16.641 1.00 . A A . 108 GLU C 1 1
11 21793 1 1 108 GLU CA C 7.040 -0.126 -17.185 1.00 . A A . 108 GLU CA 1 1
11 21794 1 1 108 GLU CB C 6.971 -1.351 -16.229 1.00 . A A . 108 GLU CB 1 1
11 21795 1 1 108 GLU CD C 4.773 -2.363 -17.147 1.00 . A A . 108 GLU CD 1 1
11 21796 1 1 108 GLU CG C 5.541 -1.859 -15.910 1.00 . A A . 108 GLU CG 1 1
11 21797 1 1 108 GLU H H 9.097 -0.036 -16.698 1.00 . A A . 108 GLU H 1 1
11 21798 1 1 108 GLU HA H 6.676 -0.431 -18.164 1.00 . A A . 108 GLU HA 1 1
11 21799 1 1 108 GLU HB2 H 7.528 -2.171 -16.673 1.00 . A A . 108 GLU HB2 1 1
11 21800 1 1 108 GLU HB3 H 7.451 -1.087 -15.291 1.00 . A A . 108 GLU HB3 1 1
11 21801 1 1 108 GLU HG2 H 5.613 -2.670 -15.193 1.00 . A A . 108 GLU HG2 1 1
11 21802 1 1 108 GLU HG3 H 4.981 -1.047 -15.454 1.00 . A A . 108 GLU HG3 1 1
11 21803 1 1 108 GLU N N 8.448 0.305 -17.335 1.00 . A A . 108 GLU N 1 1
11 21804 1 1 108 GLU O O 6.450 1.616 -15.625 1.00 . A A . 108 GLU O 1 1
11 21805 1 1 108 GLU OE1 O 5.000 -3.518 -17.564 1.00 . A A . 108 GLU OE1 1 1
11 21806 1 1 108 GLU OE2 O 3.948 -1.614 -17.708 1.00 . A A . 108 GLU OE2 1 1
11 21807 1 1 109 LYS C C 3.002 1.407 -15.871 1.00 . A A . 109 LYS C 1 1
11 21808 1 1 109 LYS CA C 3.953 2.167 -16.824 1.00 . A A . 109 LYS CA 1 1
11 21809 1 1 109 LYS CB C 3.166 2.801 -18.001 1.00 . A A . 109 LYS CB 1 1
11 21810 1 1 109 LYS CD C 3.183 4.455 -19.967 1.00 . A A . 109 LYS CD 1 1
11 21811 1 1 109 LYS CE C 3.978 5.549 -20.702 1.00 . A A . 109 LYS CE 1 1
11 21812 1 1 109 LYS CG C 4.009 3.772 -18.854 1.00 . A A . 109 LYS CG 1 1
11 21813 1 1 109 LYS H H 4.874 0.817 -18.183 1.00 . A A . 109 LYS H 1 1
11 21814 1 1 109 LYS HA H 4.436 2.967 -16.263 1.00 . A A . 109 LYS HA 1 1
11 21815 1 1 109 LYS HB2 H 2.790 2.011 -18.644 1.00 . A A . 109 LYS HB2 1 1
11 21816 1 1 109 LYS HB3 H 2.319 3.354 -17.600 1.00 . A A . 109 LYS HB3 1 1
11 21817 1 1 109 LYS HD2 H 2.870 3.705 -20.687 1.00 . A A . 109 LYS HD2 1 1
11 21818 1 1 109 LYS HD3 H 2.302 4.908 -19.521 1.00 . A A . 109 LYS HD3 1 1
11 21819 1 1 109 LYS HE2 H 4.873 5.119 -21.135 1.00 . A A . 109 LYS HE2 1 1
11 21820 1 1 109 LYS HE3 H 3.362 5.955 -21.493 1.00 . A A . 109 LYS HE3 1 1
11 21821 1 1 109 LYS HG2 H 4.414 4.540 -18.202 1.00 . A A . 109 LYS HG2 1 1
11 21822 1 1 109 LYS HG3 H 4.832 3.223 -19.307 1.00 . A A . 109 LYS HG3 1 1
11 21823 1 1 109 LYS HZ1 H 4.912 7.380 -20.316 1.00 . A A . 109 LYS HZ1 1 1
11 21824 1 1 109 LYS HZ2 H 4.971 6.294 -19.022 1.00 . A A . 109 LYS HZ2 1 1
11 21825 1 1 109 LYS HZ3 H 3.530 7.101 -19.377 1.00 . A A . 109 LYS HZ3 1 1
11 21826 1 1 109 LYS N N 5.007 1.260 -17.322 1.00 . A A . 109 LYS N 1 1
11 21827 1 1 109 LYS NZ N 4.374 6.658 -19.791 1.00 . A A . 109 LYS NZ 1 1
11 21828 1 1 109 LYS O O 2.257 0.522 -16.293 1.00 . A A . 109 LYS O 1 1
11 21829 1 1 110 VAL C C 1.035 1.960 -13.160 1.00 . A A . 110 VAL C 1 1
11 21830 1 1 110 VAL CA C 2.266 1.106 -13.516 1.00 . A A . 110 VAL CA 1 1
11 21831 1 1 110 VAL CB C 3.146 0.871 -12.239 1.00 . A A . 110 VAL CB 1 1
11 21832 1 1 110 VAL CG1 C 2.328 0.232 -11.080 1.00 . A A . 110 VAL CG1 1 1
11 21833 1 1 110 VAL CG2 C 4.406 0.029 -12.579 1.00 . A A . 110 VAL CG2 1 1
11 21834 1 1 110 VAL H H 3.614 2.523 -14.343 1.00 . A A . 110 VAL H 1 1
11 21835 1 1 110 VAL HA H 1.929 0.135 -13.878 1.00 . A A . 110 VAL HA 1 1
11 21836 1 1 110 VAL HB H 3.490 1.850 -11.893 1.00 . A A . 110 VAL HB 1 1
11 21837 1 1 110 VAL HG11 H 2.968 0.085 -10.218 1.00 . A A . 110 VAL HG11 1 1
11 21838 1 1 110 VAL HG12 H 1.930 -0.724 -11.394 1.00 . A A . 110 VAL HG12 1 1
11 21839 1 1 110 VAL HG13 H 1.505 0.885 -10.801 1.00 . A A . 110 VAL HG13 1 1
11 21840 1 1 110 VAL HG21 H 5.026 -0.080 -11.696 1.00 . A A . 110 VAL HG21 1 1
11 21841 1 1 110 VAL HG22 H 4.984 0.524 -13.354 1.00 . A A . 110 VAL HG22 1 1
11 21842 1 1 110 VAL HG23 H 4.110 -0.951 -12.930 1.00 . A A . 110 VAL HG23 1 1
11 21843 1 1 110 VAL N N 3.050 1.763 -14.582 1.00 . A A . 110 VAL N 1 1
11 21844 1 1 110 VAL O O 1.175 3.081 -12.670 1.00 . A A . 110 VAL O 1 1
11 21845 1 1 111 LYS C C -2.265 1.538 -12.014 1.00 . A A . 111 LYS C 1 1
11 21846 1 1 111 LYS CA C -1.450 2.122 -13.180 1.00 . A A . 111 LYS CA 1 1
11 21847 1 1 111 LYS CB C -2.322 2.163 -14.479 1.00 . A A . 111 LYS CB 1 1
11 21848 1 1 111 LYS CD C -1.554 0.071 -15.810 1.00 . A A . 111 LYS CD 1 1
11 21849 1 1 111 LYS CE C -0.874 0.940 -16.885 1.00 . A A . 111 LYS CE 1 1
11 21850 1 1 111 LYS CG C -2.715 0.798 -15.095 1.00 . A A . 111 LYS CG 1 1
11 21851 1 1 111 LYS H H -0.194 0.449 -13.616 1.00 . A A . 111 LYS H 1 1
11 21852 1 1 111 LYS HA H -1.201 3.151 -12.916 1.00 . A A . 111 LYS HA 1 1
11 21853 1 1 111 LYS HB2 H -3.242 2.694 -14.250 1.00 . A A . 111 LYS HB2 1 1
11 21854 1 1 111 LYS HB3 H -1.791 2.739 -15.234 1.00 . A A . 111 LYS HB3 1 1
11 21855 1 1 111 LYS HD2 H -0.811 -0.216 -15.073 1.00 . A A . 111 LYS HD2 1 1
11 21856 1 1 111 LYS HD3 H -1.948 -0.828 -16.281 1.00 . A A . 111 LYS HD3 1 1
11 21857 1 1 111 LYS HE2 H -0.394 1.785 -16.406 1.00 . A A . 111 LYS HE2 1 1
11 21858 1 1 111 LYS HE3 H -0.120 0.344 -17.384 1.00 . A A . 111 LYS HE3 1 1
11 21859 1 1 111 LYS HG2 H -3.081 0.160 -14.300 1.00 . A A . 111 LYS HG2 1 1
11 21860 1 1 111 LYS HG3 H -3.520 0.959 -15.809 1.00 . A A . 111 LYS HG3 1 1
11 21861 1 1 111 LYS HZ1 H -1.345 2.076 -18.581 1.00 . A A . 111 LYS HZ1 1 1
11 21862 1 1 111 LYS HZ2 H -2.594 1.991 -17.448 1.00 . A A . 111 LYS HZ2 1 1
11 21863 1 1 111 LYS HZ3 H -2.258 0.662 -18.432 1.00 . A A . 111 LYS HZ3 1 1
11 21864 1 1 111 LYS N N -0.169 1.398 -13.370 1.00 . A A . 111 LYS N 1 1
11 21865 1 1 111 LYS NZ N -1.836 1.452 -17.906 1.00 . A A . 111 LYS NZ 1 1
11 21866 1 1 111 LYS O O -2.202 0.331 -11.741 1.00 . A A . 111 LYS O 1 1
11 21867 1 1 112 ASN C C -3.033 1.434 -9.024 1.00 . A A . 112 ASN C 1 1
11 21868 1 1 112 ASN CA C -3.867 2.084 -10.173 1.00 . A A . 112 ASN CA 1 1
11 21869 1 1 112 ASN CB C -5.074 1.189 -10.602 1.00 . A A . 112 ASN CB 1 1
11 21870 1 1 112 ASN CG C -6.019 1.873 -11.603 1.00 . A A . 112 ASN CG 1 1
11 21871 1 1 112 ASN H H -3.056 3.346 -11.685 1.00 . A A . 112 ASN H 1 1
11 21872 1 1 112 ASN HA H -4.257 3.021 -9.794 1.00 . A A . 112 ASN HA 1 1
11 21873 1 1 112 ASN HB2 H -4.693 0.282 -11.054 1.00 . A A . 112 ASN HB2 1 1
11 21874 1 1 112 ASN HB3 H -5.651 0.925 -9.723 1.00 . A A . 112 ASN HB3 1 1
11 21875 1 1 112 ASN HD21 H -6.521 0.126 -12.391 1.00 . A A . 112 ASN HD21 1 1
11 21876 1 1 112 ASN HD22 H -7.280 1.512 -13.080 1.00 . A A . 112 ASN HD22 1 1
11 21877 1 1 112 ASN N N -3.037 2.424 -11.350 1.00 . A A . 112 ASN N 1 1
11 21878 1 1 112 ASN ND2 N -6.672 1.093 -12.442 1.00 . A A . 112 ASN ND2 1 1
11 21879 1 1 112 ASN O O -3.508 0.544 -8.314 1.00 . A A . 112 ASN O 1 1
11 21880 1 1 112 ASN OD1 O -6.166 3.093 -11.617 1.00 . A A . 112 ASN OD1 1 1
11 21881 1 1 113 HIS C C -1.365 1.659 -6.395 1.00 . A A . 113 HIS C 1 1
11 21882 1 1 113 HIS CA C -0.833 1.438 -7.833 1.00 . A A . 113 HIS CA 1 1
11 21883 1 1 113 HIS CB C 0.538 2.131 -8.013 1.00 . A A . 113 HIS CB 1 1
11 21884 1 1 113 HIS CD2 C 2.001 2.336 -5.872 1.00 . A A . 113 HIS CD2 1 1
11 21885 1 1 113 HIS CE1 C 3.000 0.414 -6.035 1.00 . A A . 113 HIS CE1 1 1
11 21886 1 1 113 HIS CG C 1.577 1.705 -6.998 1.00 . A A . 113 HIS CG 1 1
11 21887 1 1 113 HIS H H -1.493 2.642 -9.448 1.00 . A A . 113 HIS H 1 1
11 21888 1 1 113 HIS HA H -0.706 0.372 -7.999 1.00 . A A . 113 HIS HA 1 1
11 21889 1 1 113 HIS HB2 H 0.926 1.902 -9.000 1.00 . A A . 113 HIS HB2 1 1
11 21890 1 1 113 HIS HB3 H 0.408 3.206 -7.933 1.00 . A A . 113 HIS HB3 1 1
11 21891 1 1 113 HIS HD2 H 1.685 3.305 -5.515 1.00 . A A . 113 HIS HD2 1 1
11 21892 1 1 113 HIS HE1 H 3.636 -0.433 -5.814 1.00 . A A . 113 HIS HE1 1 1
11 21893 1 1 113 HIS HE2 H 3.185 1.563 -4.331 1.00 . A A . 113 HIS HE2 1 1
11 21894 1 1 113 HIS N N -1.786 1.924 -8.855 1.00 . A A . 113 HIS N 1 1
11 21895 1 1 113 HIS ND1 N 2.216 0.493 -7.094 1.00 . A A . 113 HIS ND1 1 1
11 21896 1 1 113 HIS NE2 N 2.904 1.504 -5.266 1.00 . A A . 113 HIS NE2 1 1
11 21897 1 1 113 HIS O O -1.875 2.740 -6.065 1.00 . A A . 113 HIS O 1 1
11 21898 1 1 114 LYS C C -0.757 -0.086 -3.180 1.00 . A A . 114 LYS C 1 1
11 21899 1 1 114 LYS CA C -1.762 0.589 -4.170 1.00 . A A . 114 LYS CA 1 1
11 21900 1 1 114 LYS CB C -3.117 -0.186 -4.143 1.00 . A A . 114 LYS CB 1 1
11 21901 1 1 114 LYS CD C -5.536 -0.406 -4.973 1.00 . A A . 114 LYS CD 1 1
11 21902 1 1 114 LYS CE C -6.655 0.198 -5.834 1.00 . A A . 114 LYS CE 1 1
11 21903 1 1 114 LYS CG C -4.250 0.445 -4.983 1.00 . A A . 114 LYS CG 1 1
11 21904 1 1 114 LYS H H -0.739 -0.174 -5.871 1.00 . A A . 114 LYS H 1 1
11 21905 1 1 114 LYS HA H -1.936 1.613 -3.855 1.00 . A A . 114 LYS HA 1 1
11 21906 1 1 114 LYS HB2 H -2.950 -1.194 -4.508 1.00 . A A . 114 LYS HB2 1 1
11 21907 1 1 114 LYS HB3 H -3.463 -0.248 -3.111 1.00 . A A . 114 LYS HB3 1 1
11 21908 1 1 114 LYS HD2 H -5.305 -1.396 -5.353 1.00 . A A . 114 LYS HD2 1 1
11 21909 1 1 114 LYS HD3 H -5.891 -0.497 -3.950 1.00 . A A . 114 LYS HD3 1 1
11 21910 1 1 114 LYS HE2 H -6.927 1.171 -5.441 1.00 . A A . 114 LYS HE2 1 1
11 21911 1 1 114 LYS HE3 H -6.303 0.310 -6.852 1.00 . A A . 114 LYS HE3 1 1
11 21912 1 1 114 LYS HG2 H -4.476 1.429 -4.583 1.00 . A A . 114 LYS HG2 1 1
11 21913 1 1 114 LYS HG3 H -3.905 0.551 -6.009 1.00 . A A . 114 LYS HG3 1 1
11 21914 1 1 114 LYS HZ1 H -8.577 -0.264 -6.470 1.00 . A A . 114 LYS HZ1 1 1
11 21915 1 1 114 LYS HZ2 H -8.246 -0.727 -4.880 1.00 . A A . 114 LYS HZ2 1 1
11 21916 1 1 114 LYS HZ3 H -7.613 -1.617 -6.164 1.00 . A A . 114 LYS HZ3 1 1
11 21917 1 1 114 LYS N N -1.226 0.613 -5.551 1.00 . A A . 114 LYS N 1 1
11 21918 1 1 114 LYS NZ N -7.856 -0.663 -5.838 1.00 . A A . 114 LYS NZ 1 1
11 21919 1 1 114 LYS O O -0.187 -1.124 -3.512 1.00 . A A . 114 LYS O 1 1
11 21920 1 1 115 TRP C C 0.243 2.804 -1.307 1.00 . A A . 115 TRP C 1 1
11 21921 1 1 115 TRP CA C -0.948 1.853 -1.561 1.00 . A A . 115 TRP CA 1 1
11 21922 1 1 115 TRP CB C -1.844 1.814 -0.288 1.00 . A A . 115 TRP CB 1 1
11 21923 1 1 115 TRP CD1 C -3.717 0.056 -0.076 1.00 . A A . 115 TRP CD1 1 1
11 21924 1 1 115 TRP CD2 C -4.275 1.861 -1.278 1.00 . A A . 115 TRP CD2 1 1
11 21925 1 1 115 TRP CE2 C -5.376 0.993 -1.226 1.00 . A A . 115 TRP CE2 1 1
11 21926 1 1 115 TRP CE3 C -4.395 3.068 -1.990 1.00 . A A . 115 TRP CE3 1 1
11 21927 1 1 115 TRP CG C -3.221 1.249 -0.518 1.00 . A A . 115 TRP CG 1 1
11 21928 1 1 115 TRP CH2 C -6.671 2.461 -2.546 1.00 . A A . 115 TRP CH2 1 1
11 21929 1 1 115 TRP CZ2 C -6.581 1.282 -1.858 1.00 . A A . 115 TRP CZ2 1 1
11 21930 1 1 115 TRP CZ3 C -5.593 3.354 -2.615 1.00 . A A . 115 TRP CZ3 1 1
11 21931 1 1 115 TRP H H -0.125 -0.089 -1.278 1.00 . A A . 115 TRP H 1 1
11 21932 1 1 115 TRP HA H -1.539 2.276 -2.373 1.00 . A A . 115 TRP HA 1 1
11 21933 1 1 115 TRP HB2 H -1.357 1.212 0.467 1.00 . A A . 115 TRP HB2 1 1
11 21934 1 1 115 TRP HB3 H -1.967 2.824 0.102 1.00 . A A . 115 TRP HB3 1 1
11 21935 1 1 115 TRP HD1 H -3.162 -0.650 0.524 1.00 . A A . 115 TRP HD1 1 1
11 21936 1 1 115 TRP HE1 H -5.588 -0.845 -0.282 1.00 . A A . 115 TRP HE1 1 1
11 21937 1 1 115 TRP HE3 H -3.573 3.770 -2.054 1.00 . A A . 115 TRP HE3 1 1
11 21938 1 1 115 TRP HH2 H -7.596 2.726 -3.049 1.00 . A A . 115 TRP HH2 1 1
11 21939 1 1 115 TRP HZ2 H -7.427 0.607 -1.817 1.00 . A A . 115 TRP HZ2 1 1
11 21940 1 1 115 TRP HZ3 H -5.709 4.281 -3.170 1.00 . A A . 115 TRP HZ3 1 1
11 21941 1 1 115 TRP N N -0.522 0.482 -1.964 1.00 . A A . 115 TRP N 1 1
11 21942 1 1 115 TRP NE1 N -5.014 -0.088 -0.485 1.00 . A A . 115 TRP NE1 1 1
11 21943 1 1 115 TRP O O 1.285 2.415 -0.770 1.00 . A A . 115 TRP O 1 1
11 21944 1 1 116 VAL C C -0.027 6.266 -0.652 1.00 . A A . 116 VAL C 1 1
11 21945 1 1 116 VAL CA C 0.868 5.222 -1.343 1.00 . A A . 116 VAL CA 1 1
11 21946 1 1 116 VAL CB C 1.572 5.867 -2.599 1.00 . A A . 116 VAL CB 1 1
11 21947 1 1 116 VAL CG1 C 2.634 4.911 -3.191 1.00 . A A . 116 VAL CG1 1 1
11 21948 1 1 116 VAL CG2 C 0.536 6.282 -3.683 1.00 . A A . 116 VAL CG2 1 1
11 21949 1 1 116 VAL H H -0.757 4.233 -2.270 1.00 . A A . 116 VAL H 1 1
11 21950 1 1 116 VAL HA H 1.635 4.897 -0.638 1.00 . A A . 116 VAL HA 1 1
11 21951 1 1 116 VAL HB H 2.090 6.768 -2.269 1.00 . A A . 116 VAL HB 1 1
11 21952 1 1 116 VAL HG11 H 2.161 3.989 -3.515 1.00 . A A . 116 VAL HG11 1 1
11 21953 1 1 116 VAL HG12 H 3.379 4.679 -2.441 1.00 . A A . 116 VAL HG12 1 1
11 21954 1 1 116 VAL HG13 H 3.122 5.377 -4.040 1.00 . A A . 116 VAL HG13 1 1
11 21955 1 1 116 VAL HG21 H -0.163 6.999 -3.265 1.00 . A A . 116 VAL HG21 1 1
11 21956 1 1 116 VAL HG22 H -0.011 5.412 -4.022 1.00 . A A . 116 VAL HG22 1 1
11 21957 1 1 116 VAL HG23 H 1.045 6.735 -4.527 1.00 . A A . 116 VAL HG23 1 1
11 21958 1 1 116 VAL N N 0.029 4.065 -1.707 1.00 . A A . 116 VAL N 1 1
11 21959 1 1 116 VAL O O -1.204 6.373 -0.979 1.00 . A A . 116 VAL O 1 1
11 21960 1 1 117 THR C C 0.085 9.466 0.553 1.00 . A A . 117 THR C 1 1
11 21961 1 1 117 THR CA C -0.276 8.049 1.041 1.00 . A A . 117 THR CA 1 1
11 21962 1 1 117 THR CB C -0.053 7.973 2.592 1.00 . A A . 117 THR CB 1 1
11 21963 1 1 117 THR CG2 C -0.173 6.536 3.118 1.00 . A A . 117 THR CG2 1 1
11 21964 1 1 117 THR H H 1.446 6.868 0.567 1.00 . A A . 117 THR H 1 1
11 21965 1 1 117 THR HA H -1.336 7.880 0.848 1.00 . A A . 117 THR HA 1 1
11 21966 1 1 117 THR HB H -0.805 8.586 3.085 1.00 . A A . 117 THR HB 1 1
11 21967 1 1 117 THR HG1 H 1.835 7.745 3.067 1.00 . A A . 117 THR HG1 1 1
11 21968 1 1 117 THR HG21 H -0.040 6.531 4.192 1.00 . A A . 117 THR HG21 1 1
11 21969 1 1 117 THR HG22 H 0.591 5.915 2.663 1.00 . A A . 117 THR HG22 1 1
11 21970 1 1 117 THR HG23 H -1.147 6.136 2.878 1.00 . A A . 117 THR HG23 1 1
11 21971 1 1 117 THR N N 0.508 7.013 0.318 1.00 . A A . 117 THR N 1 1
11 21972 1 1 117 THR O O 1.021 9.646 -0.235 1.00 . A A . 117 THR O 1 1
11 21973 1 1 117 THR OG1 O 1.238 8.481 2.938 1.00 . A A . 117 THR OG1 1 1
11 21974 1 1 118 GLU C C 1.052 12.265 1.411 1.00 . A A . 118 GLU C 1 1
11 21975 1 1 118 GLU CA C -0.359 11.911 0.855 1.00 . A A . 118 GLU CA 1 1
11 21976 1 1 118 GLU CB C -1.466 12.770 1.547 1.00 . A A . 118 GLU CB 1 1
11 21977 1 1 118 GLU CD C -1.252 14.803 -0.049 1.00 . A A . 118 GLU CD 1 1
11 21978 1 1 118 GLU CG C -1.326 14.307 1.413 1.00 . A A . 118 GLU CG 1 1
11 21979 1 1 118 GLU H H -1.473 10.234 1.559 1.00 . A A . 118 GLU H 1 1
11 21980 1 1 118 GLU HA H -0.376 12.112 -0.212 1.00 . A A . 118 GLU HA 1 1
11 21981 1 1 118 GLU HB2 H -2.425 12.491 1.126 1.00 . A A . 118 GLU HB2 1 1
11 21982 1 1 118 GLU HB3 H -1.480 12.526 2.604 1.00 . A A . 118 GLU HB3 1 1
11 21983 1 1 118 GLU HG2 H -2.184 14.776 1.891 1.00 . A A . 118 GLU HG2 1 1
11 21984 1 1 118 GLU HG3 H -0.430 14.618 1.942 1.00 . A A . 118 GLU HG3 1 1
11 21985 1 1 118 GLU N N -0.669 10.469 1.049 1.00 . A A . 118 GLU N 1 1
11 21986 1 1 118 GLU O O 1.736 13.154 0.895 1.00 . A A . 118 GLU O 1 1
11 21987 1 1 118 GLU OE1 O -2.287 14.776 -0.752 1.00 . A A . 118 GLU OE1 1 1
11 21988 1 1 118 GLU OE2 O -0.171 15.255 -0.488 1.00 . A A . 118 GLU OE2 1 1
11 21989 1 1 119 ASP C C 3.948 11.220 2.088 1.00 . A A . 119 ASP C 1 1
11 21990 1 1 119 ASP CA C 2.824 11.661 3.066 1.00 . A A . 119 ASP CA 1 1
11 21991 1 1 119 ASP CB C 2.865 10.814 4.362 1.00 . A A . 119 ASP CB 1 1
11 21992 1 1 119 ASP CG C 4.191 10.911 5.123 1.00 . A A . 119 ASP CG 1 1
11 21993 1 1 119 ASP H H 0.871 10.856 2.829 1.00 . A A . 119 ASP H 1 1
11 21994 1 1 119 ASP HA H 2.971 12.705 3.327 1.00 . A A . 119 ASP HA 1 1
11 21995 1 1 119 ASP HB2 H 2.066 11.145 5.022 1.00 . A A . 119 ASP HB2 1 1
11 21996 1 1 119 ASP HB3 H 2.681 9.775 4.108 1.00 . A A . 119 ASP HB3 1 1
11 21997 1 1 119 ASP N N 1.481 11.525 2.455 1.00 . A A . 119 ASP N 1 1
11 21998 1 1 119 ASP O O 5.037 11.801 2.070 1.00 . A A . 119 ASP O 1 1
11 21999 1 1 119 ASP OD1 O 4.385 11.878 5.889 1.00 . A A . 119 ASP OD1 1 1
11 22000 1 1 119 ASP OD2 O 5.055 10.027 4.954 1.00 . A A . 119 ASP OD2 1 1
11 22001 1 1 120 GLU C C 4.572 10.260 -1.073 1.00 . A A . 120 GLU C 1 1
11 22002 1 1 120 GLU CA C 4.641 9.613 0.331 1.00 . A A . 120 GLU CA 1 1
11 22003 1 1 120 GLU CB C 4.422 8.078 0.243 1.00 . A A . 120 GLU CB 1 1
11 22004 1 1 120 GLU CD C 3.748 6.492 2.186 1.00 . A A . 120 GLU CD 1 1
11 22005 1 1 120 GLU CG C 4.866 7.293 1.522 1.00 . A A . 120 GLU CG 1 1
11 22006 1 1 120 GLU H H 2.744 9.851 1.265 1.00 . A A . 120 GLU H 1 1
11 22007 1 1 120 GLU HA H 5.638 9.796 0.728 1.00 . A A . 120 GLU HA 1 1
11 22008 1 1 120 GLU HB2 H 3.368 7.887 0.053 1.00 . A A . 120 GLU HB2 1 1
11 22009 1 1 120 GLU HB3 H 4.988 7.695 -0.600 1.00 . A A . 120 GLU HB3 1 1
11 22010 1 1 120 GLU HG2 H 5.653 6.595 1.252 1.00 . A A . 120 GLU HG2 1 1
11 22011 1 1 120 GLU HG3 H 5.273 7.997 2.245 1.00 . A A . 120 GLU HG3 1 1
11 22012 1 1 120 GLU N N 3.660 10.198 1.272 1.00 . A A . 120 GLU N 1 1
11 22013 1 1 120 GLU O O 5.388 9.936 -1.951 1.00 . A A . 120 GLU O 1 1
11 22014 1 1 120 GLU OE1 O 3.061 5.727 1.479 1.00 . A A . 120 GLU OE1 1 1
11 22015 1 1 120 GLU OE2 O 3.541 6.634 3.410 1.00 . A A . 120 GLU OE2 1 1
11 22016 1 1 121 LEU C C 3.619 13.409 -2.371 1.00 . A A . 121 LEU C 1 1
11 22017 1 1 121 LEU CA C 3.414 11.890 -2.553 1.00 . A A . 121 LEU CA 1 1
11 22018 1 1 121 LEU CB C 1.983 11.617 -3.094 1.00 . A A . 121 LEU CB 1 1
11 22019 1 1 121 LEU CD1 C 0.146 10.035 -3.915 1.00 . A A . 121 LEU CD1 1 1
11 22020 1 1 121 LEU CD2 C 2.582 9.572 -4.519 1.00 . A A . 121 LEU CD2 1 1
11 22021 1 1 121 LEU CG C 1.621 10.141 -3.455 1.00 . A A . 121 LEU CG 1 1
11 22022 1 1 121 LEU H H 3.047 11.452 -0.516 1.00 . A A . 121 LEU H 1 1
11 22023 1 1 121 LEU HA H 4.143 11.523 -3.273 1.00 . A A . 121 LEU HA 1 1
11 22024 1 1 121 LEU HB2 H 1.273 11.956 -2.343 1.00 . A A . 121 LEU HB2 1 1
11 22025 1 1 121 LEU HB3 H 1.836 12.223 -3.986 1.00 . A A . 121 LEU HB3 1 1
11 22026 1 1 121 LEU HD11 H -0.505 10.401 -3.131 1.00 . A A . 121 LEU HD11 1 1
11 22027 1 1 121 LEU HD12 H -0.101 9.002 -4.122 1.00 . A A . 121 LEU HD12 1 1
11 22028 1 1 121 LEU HD13 H -0.009 10.625 -4.812 1.00 . A A . 121 LEU HD13 1 1
11 22029 1 1 121 LEU HD21 H 2.515 10.156 -5.429 1.00 . A A . 121 LEU HD21 1 1
11 22030 1 1 121 LEU HD22 H 2.325 8.542 -4.734 1.00 . A A . 121 LEU HD22 1 1
11 22031 1 1 121 LEU HD23 H 3.596 9.608 -4.144 1.00 . A A . 121 LEU HD23 1 1
11 22032 1 1 121 LEU HG H 1.720 9.529 -2.563 1.00 . A A . 121 LEU HG 1 1
11 22033 1 1 121 LEU N N 3.619 11.189 -1.271 1.00 . A A . 121 LEU N 1 1
11 22034 1 1 121 LEU O O 3.263 13.974 -1.338 1.00 . A A . 121 LEU O 1 1
11 22035 1 1 122 SER C C 3.652 16.017 -4.724 1.00 . A A . 122 SER C 1 1
11 22036 1 1 122 SER CA C 4.343 15.516 -3.451 1.00 . A A . 122 SER CA 1 1
11 22037 1 1 122 SER CB C 5.848 15.915 -3.462 1.00 . A A . 122 SER CB 1 1
11 22038 1 1 122 SER H H 4.509 13.511 -4.139 1.00 . A A . 122 SER H 1 1
11 22039 1 1 122 SER HA H 3.853 15.964 -2.583 1.00 . A A . 122 SER HA 1 1
11 22040 1 1 122 SER HB2 H 6.338 15.468 -4.315 1.00 . A A . 122 SER HB2 1 1
11 22041 1 1 122 SER HB3 H 5.935 16.993 -3.527 1.00 . A A . 122 SER HB3 1 1
11 22042 1 1 122 SER HG H 7.472 15.443 -2.466 1.00 . A A . 122 SER HG 1 1
11 22043 1 1 122 SER N N 4.191 14.047 -3.384 1.00 . A A . 122 SER N 1 1
11 22044 1 1 122 SER O O 3.586 15.290 -5.705 1.00 . A A . 122 SER O 1 1
11 22045 1 1 122 SER OG O 6.524 15.481 -2.293 1.00 . A A . 122 SER OG 1 1
11 22046 1 1 123 ALA C C 3.651 18.219 -6.946 1.00 . A A . 123 ALA C 1 1
11 22047 1 1 123 ALA CA C 2.549 17.891 -5.905 1.00 . A A . 123 ALA CA 1 1
11 22048 1 1 123 ALA CB C 1.774 19.155 -5.510 1.00 . A A . 123 ALA CB 1 1
11 22049 1 1 123 ALA H H 3.107 17.732 -3.848 1.00 . A A . 123 ALA H 1 1
11 22050 1 1 123 ALA HA H 1.845 17.189 -6.348 1.00 . A A . 123 ALA HA 1 1
11 22051 1 1 123 ALA HB1 H 2.447 19.875 -5.053 1.00 . A A . 123 ALA HB1 1 1
11 22052 1 1 123 ALA HB2 H 0.997 18.900 -4.803 1.00 . A A . 123 ALA HB2 1 1
11 22053 1 1 123 ALA HB3 H 1.321 19.595 -6.389 1.00 . A A . 123 ALA HB3 1 1
11 22054 1 1 123 ALA N N 3.123 17.246 -4.699 1.00 . A A . 123 ALA N 1 1
11 22055 1 1 123 ALA O O 4.848 18.059 -6.654 1.00 . A A . 123 ALA O 1 1
11 22056 1 1 124 LYS C C 4.992 20.338 -8.717 1.00 . A A . 124 LYS C 1 1
11 22057 1 1 124 LYS CA C 4.203 19.094 -9.212 1.00 . A A . 124 LYS CA 1 1
11 22058 1 1 124 LYS CB C 3.462 19.383 -10.547 1.00 . A A . 124 LYS CB 1 1
11 22059 1 1 124 LYS CD C 5.375 18.805 -12.193 1.00 . A A . 124 LYS CD 1 1
11 22060 1 1 124 LYS CE C 6.264 19.317 -13.344 1.00 . A A . 124 LYS CE 1 1
11 22061 1 1 124 LYS CG C 4.353 19.870 -11.720 1.00 . A A . 124 LYS CG 1 1
11 22062 1 1 124 LYS H H 2.287 18.638 -8.374 1.00 . A A . 124 LYS H 1 1
11 22063 1 1 124 LYS HA H 4.912 18.284 -9.379 1.00 . A A . 124 LYS HA 1 1
11 22064 1 1 124 LYS HB2 H 2.965 18.474 -10.861 1.00 . A A . 124 LYS HB2 1 1
11 22065 1 1 124 LYS HB3 H 2.704 20.138 -10.360 1.00 . A A . 124 LYS HB3 1 1
11 22066 1 1 124 LYS HD2 H 6.013 18.529 -11.359 1.00 . A A . 124 LYS HD2 1 1
11 22067 1 1 124 LYS HD3 H 4.837 17.923 -12.533 1.00 . A A . 124 LYS HD3 1 1
11 22068 1 1 124 LYS HE2 H 5.637 19.674 -14.149 1.00 . A A . 124 LYS HE2 1 1
11 22069 1 1 124 LYS HE3 H 6.877 20.134 -12.980 1.00 . A A . 124 LYS HE3 1 1
11 22070 1 1 124 LYS HG2 H 3.711 20.129 -12.556 1.00 . A A . 124 LYS HG2 1 1
11 22071 1 1 124 LYS HG3 H 4.891 20.762 -11.404 1.00 . A A . 124 LYS HG3 1 1
11 22072 1 1 124 LYS HZ1 H 6.590 17.471 -14.256 1.00 . A A . 124 LYS HZ1 1 1
11 22073 1 1 124 LYS HZ2 H 7.782 17.900 -13.135 1.00 . A A . 124 LYS HZ2 1 1
11 22074 1 1 124 LYS HZ3 H 7.735 18.648 -14.648 1.00 . A A . 124 LYS HZ3 1 1
11 22075 1 1 124 LYS N N 3.248 18.635 -8.169 1.00 . A A . 124 LYS N 1 1
11 22076 1 1 124 LYS NZ N 7.153 18.259 -13.882 1.00 . A A . 124 LYS NZ 1 1
11 22077 1 1 124 LYS O O 4.581 21.489 -8.912 1.00 . A A . 124 LYS O 1 1
11 22078 1 1 125 LEU C C 8.461 20.686 -7.678 1.00 . A A . 125 LEU C 1 1
11 22079 1 1 125 LEU CA C 6.986 21.059 -7.380 1.00 . A A . 125 LEU CA 1 1
11 22080 1 1 125 LEU CB C 6.732 21.130 -5.838 1.00 . A A . 125 LEU CB 1 1
11 22081 1 1 125 LEU CD1 C 5.141 21.487 -3.851 1.00 . A A . 125 LEU CD1 1 1
11 22082 1 1 125 LEU CD2 C 5.017 23.052 -5.862 1.00 . A A . 125 LEU CD2 1 1
11 22083 1 1 125 LEU CG C 5.310 21.609 -5.381 1.00 . A A . 125 LEU CG 1 1
11 22084 1 1 125 LEU H H 6.310 19.110 -7.871 1.00 . A A . 125 LEU H 1 1
11 22085 1 1 125 LEU HA H 6.777 22.031 -7.823 1.00 . A A . 125 LEU HA 1 1
11 22086 1 1 125 LEU HB2 H 6.902 20.141 -5.423 1.00 . A A . 125 LEU HB2 1 1
11 22087 1 1 125 LEU HB3 H 7.466 21.804 -5.407 1.00 . A A . 125 LEU HB3 1 1
11 22088 1 1 125 LEU HD11 H 5.875 22.105 -3.345 1.00 . A A . 125 LEU HD11 1 1
11 22089 1 1 125 LEU HD12 H 5.279 20.457 -3.556 1.00 . A A . 125 LEU HD12 1 1
11 22090 1 1 125 LEU HD13 H 4.147 21.805 -3.567 1.00 . A A . 125 LEU HD13 1 1
11 22091 1 1 125 LEU HD21 H 4.030 23.354 -5.535 1.00 . A A . 125 LEU HD21 1 1
11 22092 1 1 125 LEU HD22 H 5.055 23.086 -6.940 1.00 . A A . 125 LEU HD22 1 1
11 22093 1 1 125 LEU HD23 H 5.754 23.735 -5.455 1.00 . A A . 125 LEU HD23 1 1
11 22094 1 1 125 LEU HG H 4.566 20.960 -5.831 1.00 . A A . 125 LEU HG 1 1
11 22095 1 1 125 LEU N N 6.089 20.057 -7.998 1.00 . A A . 125 LEU N 1 1
11 22096 1 1 125 LEU O O 8.727 19.742 -8.430 1.00 . A A . 125 LEU O 1 1
11 22097 1 1 126 GLU C C 11.288 19.819 -6.655 1.00 . A A . 126 GLU C 1 1
11 22098 1 1 126 GLU CA C 10.864 21.189 -7.261 1.00 . A A . 126 GLU CA 1 1
11 22099 1 1 126 GLU CB C 11.676 22.349 -6.627 1.00 . A A . 126 GLU CB 1 1
11 22100 1 1 126 GLU CD C 12.359 23.611 -4.498 1.00 . A A . 126 GLU CD 1 1
11 22101 1 1 126 GLU CG C 11.395 22.597 -5.131 1.00 . A A . 126 GLU CG 1 1
11 22102 1 1 126 GLU H H 9.127 22.219 -6.572 1.00 . A A . 126 GLU H 1 1
11 22103 1 1 126 GLU HA H 11.070 21.167 -8.325 1.00 . A A . 126 GLU HA 1 1
11 22104 1 1 126 GLU HB2 H 12.734 22.145 -6.745 1.00 . A A . 126 GLU HB2 1 1
11 22105 1 1 126 GLU HB3 H 11.444 23.260 -7.168 1.00 . A A . 126 GLU HB3 1 1
11 22106 1 1 126 GLU HG2 H 10.379 22.965 -5.026 1.00 . A A . 126 GLU HG2 1 1
11 22107 1 1 126 GLU HG3 H 11.473 21.653 -4.599 1.00 . A A . 126 GLU HG3 1 1
11 22108 1 1 126 GLU N N 9.410 21.446 -7.105 1.00 . A A . 126 GLU N 1 1
11 22109 1 1 126 GLU O O 10.776 19.401 -5.607 1.00 . A A . 126 GLU O 1 1
11 22110 1 1 126 GLU OE1 O 12.121 24.834 -4.612 1.00 . A A . 126 GLU OE1 1 1
11 22111 1 1 126 GLU OE2 O 13.373 23.186 -3.891 1.00 . A A . 126 GLU OE2 1 1
11 22112 1 1 127 HIS C C 14.117 17.446 -7.421 1.00 . A A . 127 HIS C 1 1
11 22113 1 1 127 HIS CA C 12.675 17.765 -6.930 1.00 . A A . 127 HIS CA 1 1
11 22114 1 1 127 HIS CB C 11.647 16.697 -7.429 1.00 . A A . 127 HIS CB 1 1
11 22115 1 1 127 HIS CD2 C 10.452 17.375 -9.659 1.00 . A A . 127 HIS CD2 1 1
11 22116 1 1 127 HIS CE1 C 11.606 16.128 -11.034 1.00 . A A . 127 HIS CE1 1 1
11 22117 1 1 127 HIS CG C 11.374 16.710 -8.921 1.00 . A A . 127 HIS CG 1 1
11 22118 1 1 127 HIS H H 12.644 19.542 -8.115 1.00 . A A . 127 HIS H 1 1
11 22119 1 1 127 HIS HA H 12.693 17.737 -5.844 1.00 . A A . 127 HIS HA 1 1
11 22120 1 1 127 HIS HB2 H 12.008 15.709 -7.170 1.00 . A A . 127 HIS HB2 1 1
11 22121 1 1 127 HIS HB3 H 10.703 16.860 -6.919 1.00 . A A . 127 HIS HB3 1 1
11 22122 1 1 127 HIS HD1 H 12.837 15.357 -9.603 1.00 . A A . 127 HIS HD1 1 1
11 22123 1 1 127 HIS HD2 H 9.719 18.074 -9.289 1.00 . A A . 127 HIS HD2 1 1
11 22124 1 1 127 HIS HE1 H 11.966 15.650 -11.935 1.00 . A A . 127 HIS HE1 1 1
11 22125 1 1 127 HIS HE2 H 10.244 17.458 -11.741 1.00 . A A . 127 HIS HE2 1 1
11 22126 1 1 127 HIS N N 12.232 19.126 -7.331 1.00 . A A . 127 HIS N 1 1
11 22127 1 1 127 HIS ND1 N 12.081 15.945 -9.823 1.00 . A A . 127 HIS ND1 1 1
11 22128 1 1 127 HIS NE2 N 10.619 16.991 -10.966 1.00 . A A . 127 HIS NE2 1 1
11 22129 1 1 127 HIS O O 14.337 16.494 -8.179 1.00 . A A . 127 HIS O 1 1
11 22130 1 1 128 HIS C C 17.100 16.697 -6.795 1.00 . A A . 128 HIS C 1 1
11 22131 1 1 128 HIS CA C 16.539 18.043 -7.336 1.00 . A A . 128 HIS CA 1 1
11 22132 1 1 128 HIS CB C 17.416 19.238 -6.862 1.00 . A A . 128 HIS CB 1 1
11 22133 1 1 128 HIS CD2 C 18.390 19.064 -4.435 1.00 . A A . 128 HIS CD2 1 1
11 22134 1 1 128 HIS CE1 C 16.854 20.219 -3.392 1.00 . A A . 128 HIS CE1 1 1
11 22135 1 1 128 HIS CG C 17.480 19.459 -5.365 1.00 . A A . 128 HIS CG 1 1
11 22136 1 1 128 HIS H H 14.874 18.986 -6.363 1.00 . A A . 128 HIS H 1 1
11 22137 1 1 128 HIS HA H 16.578 18.007 -8.421 1.00 . A A . 128 HIS HA 1 1
11 22138 1 1 128 HIS HB2 H 18.429 19.093 -7.213 1.00 . A A . 128 HIS HB2 1 1
11 22139 1 1 128 HIS HB3 H 17.030 20.150 -7.308 1.00 . A A . 128 HIS HB3 1 1
11 22140 1 1 128 HIS HD1 H 15.744 20.609 -5.057 1.00 . A A . 128 HIS HD1 1 1
11 22141 1 1 128 HIS HD2 H 19.277 18.473 -4.616 1.00 . A A . 128 HIS HD2 1 1
11 22142 1 1 128 HIS HE1 H 16.292 20.719 -2.613 1.00 . A A . 128 HIS HE1 1 1
11 22143 1 1 128 HIS HE2 H 18.496 19.541 -2.396 1.00 . A A . 128 HIS HE2 1 1
11 22144 1 1 128 HIS N N 15.109 18.241 -6.958 1.00 . A A . 128 HIS N 1 1
11 22145 1 1 128 HIS ND1 N 16.532 20.175 -4.669 1.00 . A A . 128 HIS ND1 1 1
11 22146 1 1 128 HIS NE2 N 17.971 19.553 -3.225 1.00 . A A . 128 HIS NE2 1 1
11 22147 1 1 128 HIS O O 17.803 15.976 -7.511 1.00 . A A . 128 HIS O 1 1
11 22148 1 1 129 HIS C C 16.387 14.937 -3.550 1.00 . A A . 129 HIS C 1 1
11 22149 1 1 129 HIS CA C 17.215 15.151 -4.841 1.00 . A A . 129 HIS CA 1 1
11 22150 1 1 129 HIS CB C 18.735 15.259 -4.516 1.00 . A A . 129 HIS CB 1 1
11 22151 1 1 129 HIS CD2 C 19.656 13.728 -2.619 1.00 . A A . 129 HIS CD2 1 1
11 22152 1 1 129 HIS CE1 C 20.134 11.974 -3.833 1.00 . A A . 129 HIS CE1 1 1
11 22153 1 1 129 HIS CG C 19.331 14.021 -3.900 1.00 . A A . 129 HIS CG 1 1
11 22154 1 1 129 HIS H H 16.140 16.972 -5.057 1.00 . A A . 129 HIS H 1 1
11 22155 1 1 129 HIS HA H 17.052 14.306 -5.509 1.00 . A A . 129 HIS HA 1 1
11 22156 1 1 129 HIS HB2 H 19.279 15.461 -5.429 1.00 . A A . 129 HIS HB2 1 1
11 22157 1 1 129 HIS HB3 H 18.895 16.086 -3.830 1.00 . A A . 129 HIS HB3 1 1
11 22158 1 1 129 HIS HD1 H 19.528 12.789 -5.597 1.00 . A A . 129 HIS HD1 1 1
11 22159 1 1 129 HIS HD2 H 19.538 14.379 -1.760 1.00 . A A . 129 HIS HD2 1 1
11 22160 1 1 129 HIS HE1 H 20.459 10.990 -4.130 1.00 . A A . 129 HIS HE1 1 1
11 22161 1 1 129 HIS HE2 H 20.290 11.909 -1.805 1.00 . A A . 129 HIS HE2 1 1
11 22162 1 1 129 HIS N N 16.747 16.371 -5.536 1.00 . A A . 129 HIS N 1 1
11 22163 1 1 129 HIS ND1 N 19.643 12.895 -4.631 1.00 . A A . 129 HIS ND1 1 1
11 22164 1 1 129 HIS NE2 N 20.154 12.451 -2.609 1.00 . A A . 129 HIS NE2 1 1
11 22165 1 1 129 HIS O O 16.580 15.659 -2.571 1.00 . A A . 129 HIS O 1 1
11 22166 1 1 130 HIS C C 14.334 12.127 -2.266 1.00 . A A . 130 HIS C 1 1
11 22167 1 1 130 HIS CA C 14.558 13.650 -2.425 1.00 . A A . 130 HIS CA 1 1
11 22168 1 1 130 HIS CB C 13.175 14.380 -2.588 1.00 . A A . 130 HIS CB 1 1
11 22169 1 1 130 HIS CD2 C 13.942 16.481 -1.215 1.00 . A A . 130 HIS CD2 1 1
11 22170 1 1 130 HIS CE1 C 12.015 17.515 -1.127 1.00 . A A . 130 HIS CE1 1 1
11 22171 1 1 130 HIS CG C 13.046 15.718 -1.887 1.00 . A A . 130 HIS CG 1 1
11 22172 1 1 130 HIS H H 15.376 13.417 -4.382 1.00 . A A . 130 HIS H 1 1
11 22173 1 1 130 HIS HA H 15.042 14.006 -1.517 1.00 . A A . 130 HIS HA 1 1
11 22174 1 1 130 HIS HB2 H 12.989 14.557 -3.636 1.00 . A A . 130 HIS HB2 1 1
11 22175 1 1 130 HIS HB3 H 12.382 13.744 -2.205 1.00 . A A . 130 HIS HB3 1 1
11 22176 1 1 130 HIS HD1 H 10.994 16.093 -2.176 1.00 . A A . 130 HIS HD1 1 1
11 22177 1 1 130 HIS HD2 H 14.990 16.256 -1.067 1.00 . A A . 130 HIS HD2 1 1
11 22178 1 1 130 HIS HE1 H 11.243 18.246 -0.907 1.00 . A A . 130 HIS HE1 1 1
11 22179 1 1 130 HIS HE2 H 13.606 18.184 -0.047 1.00 . A A . 130 HIS HE2 1 1
11 22180 1 1 130 HIS N N 15.460 13.959 -3.570 1.00 . A A . 130 HIS N 1 1
11 22181 1 1 130 HIS ND1 N 11.849 16.400 -1.809 1.00 . A A . 130 HIS ND1 1 1
11 22182 1 1 130 HIS NE2 N 13.274 17.590 -0.751 1.00 . A A . 130 HIS NE2 1 1
11 22183 1 1 130 HIS O O 14.413 11.364 -3.236 1.00 . A A . 130 HIS O 1 1
11 22184 1 1 131 HIS C C 12.744 10.364 0.600 1.00 . A A . 131 HIS C 1 1
11 22185 1 1 131 HIS CA C 13.655 10.339 -0.658 1.00 . A A . 131 HIS CA 1 1
11 22186 1 1 131 HIS CB C 14.913 9.454 -0.417 1.00 . A A . 131 HIS CB 1 1
11 22187 1 1 131 HIS CD2 C 15.636 9.081 2.068 1.00 . A A . 131 HIS CD2 1 1
11 22188 1 1 131 HIS CE1 C 17.027 10.758 2.253 1.00 . A A . 131 HIS CE1 1 1
11 22189 1 1 131 HIS CG C 15.657 9.725 0.871 1.00 . A A . 131 HIS CG 1 1
11 22190 1 1 131 HIS H H 14.103 12.385 -0.293 1.00 . A A . 131 HIS H 1 1
11 22191 1 1 131 HIS HA H 13.078 9.926 -1.485 1.00 . A A . 131 HIS HA 1 1
11 22192 1 1 131 HIS HB2 H 14.612 8.413 -0.405 1.00 . A A . 131 HIS HB2 1 1
11 22193 1 1 131 HIS HB3 H 15.606 9.598 -1.236 1.00 . A A . 131 HIS HB3 1 1
11 22194 1 1 131 HIS HD1 H 16.772 11.438 0.345 1.00 . A A . 131 HIS HD1 1 1
11 22195 1 1 131 HIS HD2 H 15.047 8.207 2.316 1.00 . A A . 131 HIS HD2 1 1
11 22196 1 1 131 HIS HE1 H 17.742 11.464 2.657 1.00 . A A . 131 HIS HE1 1 1
11 22197 1 1 131 HIS HE2 H 16.746 9.462 3.803 1.00 . A A . 131 HIS HE2 1 1
11 22198 1 1 131 HIS N N 14.049 11.720 -1.015 1.00 . A A . 131 HIS N 1 1
11 22199 1 1 131 HIS ND1 N 16.536 10.775 1.032 1.00 . A A . 131 HIS ND1 1 1
11 22200 1 1 131 HIS NE2 N 16.495 9.747 2.899 1.00 . A A . 131 HIS NE2 1 1
11 22201 1 1 131 HIS O O 12.448 11.437 1.137 1.00 . A A . 131 HIS O 1 1
11 22202 1 1 132 HIS C C 11.654 7.582 2.865 1.00 . A A . 132 HIS C 1 1
11 22203 1 1 132 HIS CA C 11.530 9.035 2.315 1.00 . A A . 132 HIS CA 1 1
11 22204 1 1 132 HIS CB C 10.052 9.437 2.067 1.00 . A A . 132 HIS CB 1 1
11 22205 1 1 132 HIS CD2 C 8.149 8.510 3.598 1.00 . A A . 132 HIS CD2 1 1
11 22206 1 1 132 HIS CE1 C 8.415 9.882 5.280 1.00 . A A . 132 HIS CE1 1 1
11 22207 1 1 132 HIS CG C 9.164 9.356 3.280 1.00 . A A . 132 HIS CG 1 1
11 22208 1 1 132 HIS H H 12.529 8.367 0.558 1.00 . A A . 132 HIS H 1 1
11 22209 1 1 132 HIS HA H 11.957 9.721 3.049 1.00 . A A . 132 HIS HA 1 1
11 22210 1 1 132 HIS HB2 H 10.022 10.460 1.710 1.00 . A A . 132 HIS HB2 1 1
11 22211 1 1 132 HIS HB3 H 9.636 8.793 1.301 1.00 . A A . 132 HIS HB3 1 1
11 22212 1 1 132 HIS HD1 H 9.944 10.929 4.436 1.00 . A A . 132 HIS HD1 1 1
11 22213 1 1 132 HIS HD2 H 7.762 7.712 2.979 1.00 . A A . 132 HIS HD2 1 1
11 22214 1 1 132 HIS HE1 H 8.295 10.377 6.236 1.00 . A A . 132 HIS HE1 1 1
11 22215 1 1 132 HIS HE2 H 6.816 8.633 5.200 1.00 . A A . 132 HIS HE2 1 1
11 22216 1 1 132 HIS N N 12.317 9.176 1.067 1.00 . A A . 132 HIS N 1 1
11 22217 1 1 132 HIS ND1 N 9.303 10.193 4.363 1.00 . A A . 132 HIS ND1 1 1
11 22218 1 1 132 HIS NE2 N 7.702 8.862 4.847 1.00 . A A . 132 HIS NE2 1 1
11 22219 1 1 132 HIS O O 12.362 7.375 3.875 1.00 . A A . 132 HIS O 1 1
11 22220 1 1 132 HIS OXT O 11.062 6.655 2.268 1.00 . A A . 132 HIS OXT 1 1
12 22221 1 1 1 MET C C -5.989 15.127 -4.121 1.00 . A A . 1 MET C 1 1
12 22222 1 1 1 MET CA C -4.792 15.501 -3.221 1.00 . A A . 1 MET CA 1 1
12 22223 1 1 1 MET CB C -3.494 14.798 -3.692 1.00 . A A . 1 MET CB 1 1
12 22224 1 1 1 MET CE C 0.512 15.300 -2.624 1.00 . A A . 1 MET CE 1 1
12 22225 1 1 1 MET CG C -2.233 15.278 -2.970 1.00 . A A . 1 MET CG 1 1
12 22226 1 1 1 MET H1 H -4.253 15.423 -1.199 1.00 . A A . 1 MET H1 1 1
12 22227 1 1 1 MET H2 H -5.251 14.149 -1.689 1.00 . A A . 1 MET H2 1 1
12 22228 1 1 1 MET H3 H -5.901 15.697 -1.460 1.00 . A A . 1 MET H3 1 1
12 22229 1 1 1 MET HA H -4.652 16.577 -3.279 1.00 . A A . 1 MET HA 1 1
12 22230 1 1 1 MET HB2 H -3.592 13.732 -3.526 1.00 . A A . 1 MET HB2 1 1
12 22231 1 1 1 MET HB3 H -3.359 14.972 -4.754 1.00 . A A . 1 MET HB3 1 1
12 22232 1 1 1 MET HE1 H 0.539 16.295 -3.044 1.00 . A A . 1 MET HE1 1 1
12 22233 1 1 1 MET HE2 H 1.468 14.821 -2.775 1.00 . A A . 1 MET HE2 1 1
12 22234 1 1 1 MET HE3 H 0.305 15.361 -1.567 1.00 . A A . 1 MET HE3 1 1
12 22235 1 1 1 MET HG2 H -2.066 16.320 -3.206 1.00 . A A . 1 MET HG2 1 1
12 22236 1 1 1 MET HG3 H -2.378 15.175 -1.899 1.00 . A A . 1 MET HG3 1 1
12 22237 1 1 1 MET N N -5.068 15.170 -1.792 1.00 . A A . 1 MET N 1 1
12 22238 1 1 1 MET O O -6.752 14.210 -3.799 1.00 . A A . 1 MET O 1 1
12 22239 1 1 1 MET SD S -0.764 14.342 -3.436 1.00 . A A . 1 MET SD 1 1
12 22240 1 1 2 LYS C C -7.155 14.668 -7.245 1.00 . A A . 2 LYS C 1 1
12 22241 1 1 2 LYS CA C -7.312 15.745 -6.142 1.00 . A A . 2 LYS CA 1 1
12 22242 1 1 2 LYS CB C -7.581 17.133 -6.786 1.00 . A A . 2 LYS CB 1 1
12 22243 1 1 2 LYS CD C -9.138 18.631 -8.214 1.00 . A A . 2 LYS CD 1 1
12 22244 1 1 2 LYS CE C -9.453 19.645 -7.099 1.00 . A A . 2 LYS CE 1 1
12 22245 1 1 2 LYS CG C -8.850 17.207 -7.672 1.00 . A A . 2 LYS CG 1 1
12 22246 1 1 2 LYS H H -5.402 16.452 -5.513 1.00 . A A . 2 LYS H 1 1
12 22247 1 1 2 LYS HA H -8.170 15.486 -5.524 1.00 . A A . 2 LYS HA 1 1
12 22248 1 1 2 LYS HB2 H -7.680 17.864 -5.993 1.00 . A A . 2 LYS HB2 1 1
12 22249 1 1 2 LYS HB3 H -6.726 17.408 -7.397 1.00 . A A . 2 LYS HB3 1 1
12 22250 1 1 2 LYS HD2 H -8.271 18.983 -8.765 1.00 . A A . 2 LYS HD2 1 1
12 22251 1 1 2 LYS HD3 H -9.987 18.582 -8.893 1.00 . A A . 2 LYS HD3 1 1
12 22252 1 1 2 LYS HE2 H -8.596 19.737 -6.445 1.00 . A A . 2 LYS HE2 1 1
12 22253 1 1 2 LYS HE3 H -9.659 20.611 -7.547 1.00 . A A . 2 LYS HE3 1 1
12 22254 1 1 2 LYS HG2 H -8.722 16.536 -8.514 1.00 . A A . 2 LYS HG2 1 1
12 22255 1 1 2 LYS HG3 H -9.703 16.872 -7.086 1.00 . A A . 2 LYS HG3 1 1
12 22256 1 1 2 LYS HZ1 H -10.858 19.967 -5.589 1.00 . A A . 2 LYS HZ1 1 1
12 22257 1 1 2 LYS HZ2 H -10.431 18.346 -5.788 1.00 . A A . 2 LYS HZ2 1 1
12 22258 1 1 2 LYS HZ3 H -11.458 19.095 -6.907 1.00 . A A . 2 LYS HZ3 1 1
12 22259 1 1 2 LYS N N -6.125 15.838 -5.258 1.00 . A A . 2 LYS N 1 1
12 22260 1 1 2 LYS NZ N -10.631 19.235 -6.291 1.00 . A A . 2 LYS NZ 1 1
12 22261 1 1 2 LYS O O -6.089 14.534 -7.856 1.00 . A A . 2 LYS O 1 1
12 22262 1 1 3 VAL C C -8.397 13.697 -9.973 1.00 . A A . 3 VAL C 1 1
12 22263 1 1 3 VAL CA C -8.340 12.947 -8.609 1.00 . A A . 3 VAL CA 1 1
12 22264 1 1 3 VAL CB C -9.582 11.992 -8.444 1.00 . A A . 3 VAL CB 1 1
12 22265 1 1 3 VAL CG1 C -9.681 10.967 -9.606 1.00 . A A . 3 VAL CG1 1 1
12 22266 1 1 3 VAL CG2 C -9.535 11.266 -7.076 1.00 . A A . 3 VAL CG2 1 1
12 22267 1 1 3 VAL H H -9.003 13.983 -6.869 1.00 . A A . 3 VAL H 1 1
12 22268 1 1 3 VAL HA H -7.440 12.332 -8.588 1.00 . A A . 3 VAL HA 1 1
12 22269 1 1 3 VAL HB H -10.482 12.606 -8.463 1.00 . A A . 3 VAL HB 1 1
12 22270 1 1 3 VAL HG11 H -10.542 10.327 -9.461 1.00 . A A . 3 VAL HG11 1 1
12 22271 1 1 3 VAL HG12 H -8.786 10.357 -9.635 1.00 . A A . 3 VAL HG12 1 1
12 22272 1 1 3 VAL HG13 H -9.783 11.490 -10.550 1.00 . A A . 3 VAL HG13 1 1
12 22273 1 1 3 VAL HG21 H -9.534 11.995 -6.273 1.00 . A A . 3 VAL HG21 1 1
12 22274 1 1 3 VAL HG22 H -8.636 10.666 -7.010 1.00 . A A . 3 VAL HG22 1 1
12 22275 1 1 3 VAL HG23 H -10.400 10.622 -6.970 1.00 . A A . 3 VAL HG23 1 1
12 22276 1 1 3 VAL N N -8.241 13.903 -7.482 1.00 . A A . 3 VAL N 1 1
12 22277 1 1 3 VAL O O -9.098 14.698 -10.117 1.00 . A A . 3 VAL O 1 1
12 22278 1 1 4 GLY C C -6.250 14.786 -12.300 1.00 . A A . 4 GLY C 1 1
12 22279 1 1 4 GLY CA C -7.468 13.851 -12.257 1.00 . A A . 4 GLY CA 1 1
12 22280 1 1 4 GLY H H -7.208 12.337 -10.778 1.00 . A A . 4 GLY H 1 1
12 22281 1 1 4 GLY HA2 H -7.344 13.087 -13.014 1.00 . A A . 4 GLY HA2 1 1
12 22282 1 1 4 GLY HA3 H -8.356 14.425 -12.494 1.00 . A A . 4 GLY HA3 1 1
12 22283 1 1 4 GLY N N -7.642 13.188 -10.955 1.00 . A A . 4 GLY N 1 1
12 22284 1 1 4 GLY O O -5.844 15.237 -13.377 1.00 . A A . 4 GLY O 1 1
12 22285 1 1 5 SER C C -3.183 14.986 -11.105 1.00 . A A . 5 SER C 1 1
12 22286 1 1 5 SER CA C -4.432 15.887 -10.997 1.00 . A A . 5 SER CA 1 1
12 22287 1 1 5 SER CB C -4.409 16.642 -9.645 1.00 . A A . 5 SER CB 1 1
12 22288 1 1 5 SER H H -6.083 14.736 -10.299 1.00 . A A . 5 SER H 1 1
12 22289 1 1 5 SER HA H -4.416 16.615 -11.804 1.00 . A A . 5 SER HA 1 1
12 22290 1 1 5 SER HB2 H -5.268 17.295 -9.583 1.00 . A A . 5 SER HB2 1 1
12 22291 1 1 5 SER HB3 H -4.451 15.929 -8.829 1.00 . A A . 5 SER HB3 1 1
12 22292 1 1 5 SER HG H -2.485 16.857 -9.282 1.00 . A A . 5 SER HG 1 1
12 22293 1 1 5 SER N N -5.673 15.084 -11.120 1.00 . A A . 5 SER N 1 1
12 22294 1 1 5 SER O O -3.256 13.779 -10.861 1.00 . A A . 5 SER O 1 1
12 22295 1 1 5 SER OG O -3.233 17.431 -9.494 1.00 . A A . 5 SER OG 1 1
12 22296 1 1 6 GLN C C 0.071 15.214 -10.206 1.00 . A A . 6 GLN C 1 1
12 22297 1 1 6 GLN CA C -0.732 14.883 -11.474 1.00 . A A . 6 GLN CA 1 1
12 22298 1 1 6 GLN CB C 0.094 15.250 -12.739 1.00 . A A . 6 GLN CB 1 1
12 22299 1 1 6 GLN CD C 0.441 14.902 -15.269 1.00 . A A . 6 GLN CD 1 1
12 22300 1 1 6 GLN CG C -0.497 14.727 -14.065 1.00 . A A . 6 GLN CG 1 1
12 22301 1 1 6 GLN H H -2.045 16.557 -11.610 1.00 . A A . 6 GLN H 1 1
12 22302 1 1 6 GLN HA H -0.928 13.810 -11.481 1.00 . A A . 6 GLN HA 1 1
12 22303 1 1 6 GLN HB2 H 0.168 16.330 -12.805 1.00 . A A . 6 GLN HB2 1 1
12 22304 1 1 6 GLN HB3 H 1.098 14.842 -12.633 1.00 . A A . 6 GLN HB3 1 1
12 22305 1 1 6 GLN HE21 H -0.295 13.273 -16.122 1.00 . A A . 6 GLN HE21 1 1
12 22306 1 1 6 GLN HE22 H 0.944 14.089 -17.002 1.00 . A A . 6 GLN HE22 1 1
12 22307 1 1 6 GLN HG2 H -0.717 13.674 -13.952 1.00 . A A . 6 GLN HG2 1 1
12 22308 1 1 6 GLN HG3 H -1.419 15.259 -14.271 1.00 . A A . 6 GLN HG3 1 1
12 22309 1 1 6 GLN N N -2.031 15.590 -11.442 1.00 . A A . 6 GLN N 1 1
12 22310 1 1 6 GLN NE2 N 0.354 14.000 -16.227 1.00 . A A . 6 GLN NE2 1 1
12 22311 1 1 6 GLN O O -0.038 16.316 -9.649 1.00 . A A . 6 GLN O 1 1
12 22312 1 1 6 GLN OE1 O 1.244 15.834 -15.334 1.00 . A A . 6 GLN OE1 1 1
12 22313 1 1 7 VAL C C 3.183 13.881 -8.965 1.00 . A A . 7 VAL C 1 1
12 22314 1 1 7 VAL CA C 1.769 14.391 -8.605 1.00 . A A . 7 VAL CA 1 1
12 22315 1 1 7 VAL CB C 1.220 13.626 -7.331 1.00 . A A . 7 VAL CB 1 1
12 22316 1 1 7 VAL CG1 C -0.050 14.308 -6.765 1.00 . A A . 7 VAL CG1 1 1
12 22317 1 1 7 VAL CG2 C 0.953 12.130 -7.630 1.00 . A A . 7 VAL CG2 1 1
12 22318 1 1 7 VAL H H 0.835 13.373 -10.206 1.00 . A A . 7 VAL H 1 1
12 22319 1 1 7 VAL HA H 1.843 15.452 -8.361 1.00 . A A . 7 VAL HA 1 1
12 22320 1 1 7 VAL HB H 1.986 13.677 -6.558 1.00 . A A . 7 VAL HB 1 1
12 22321 1 1 7 VAL HG11 H -0.396 13.775 -5.886 1.00 . A A . 7 VAL HG11 1 1
12 22322 1 1 7 VAL HG12 H -0.834 14.307 -7.511 1.00 . A A . 7 VAL HG12 1 1
12 22323 1 1 7 VAL HG13 H 0.174 15.333 -6.491 1.00 . A A . 7 VAL HG13 1 1
12 22324 1 1 7 VAL HG21 H 1.867 11.650 -7.961 1.00 . A A . 7 VAL HG21 1 1
12 22325 1 1 7 VAL HG22 H 0.203 12.037 -8.404 1.00 . A A . 7 VAL HG22 1 1
12 22326 1 1 7 VAL HG23 H 0.599 11.634 -6.732 1.00 . A A . 7 VAL HG23 1 1
12 22327 1 1 7 VAL N N 0.862 14.239 -9.752 1.00 . A A . 7 VAL N 1 1
12 22328 1 1 7 VAL O O 3.342 13.018 -9.819 1.00 . A A . 7 VAL O 1 1
12 22329 1 1 8 ILE C C 5.888 13.109 -7.108 1.00 . A A . 8 ILE C 1 1
12 22330 1 1 8 ILE CA C 5.591 13.948 -8.375 1.00 . A A . 8 ILE CA 1 1
12 22331 1 1 8 ILE CB C 6.618 15.140 -8.509 1.00 . A A . 8 ILE CB 1 1
12 22332 1 1 8 ILE CD1 C 6.683 15.101 -11.115 1.00 . A A . 8 ILE CD1 1 1
12 22333 1 1 8 ILE CG1 C 6.390 15.913 -9.853 1.00 . A A . 8 ILE CG1 1 1
12 22334 1 1 8 ILE CG2 C 8.094 14.662 -8.382 1.00 . A A . 8 ILE CG2 1 1
12 22335 1 1 8 ILE H H 4.030 15.267 -7.815 1.00 . A A . 8 ILE H 1 1
12 22336 1 1 8 ILE HA H 5.693 13.311 -9.252 1.00 . A A . 8 ILE HA 1 1
12 22337 1 1 8 ILE HB H 6.430 15.827 -7.685 1.00 . A A . 8 ILE HB 1 1
12 22338 1 1 8 ILE HD11 H 6.495 15.713 -11.984 1.00 . A A . 8 ILE HD11 1 1
12 22339 1 1 8 ILE HD12 H 6.042 14.229 -11.149 1.00 . A A . 8 ILE HD12 1 1
12 22340 1 1 8 ILE HD13 H 7.717 14.787 -11.115 1.00 . A A . 8 ILE HD13 1 1
12 22341 1 1 8 ILE HG12 H 5.351 16.240 -9.914 1.00 . A A . 8 ILE HG12 1 1
12 22342 1 1 8 ILE HG13 H 7.026 16.788 -9.871 1.00 . A A . 8 ILE HG13 1 1
12 22343 1 1 8 ILE HG21 H 8.255 14.216 -7.408 1.00 . A A . 8 ILE HG21 1 1
12 22344 1 1 8 ILE HG22 H 8.763 15.504 -8.497 1.00 . A A . 8 ILE HG22 1 1
12 22345 1 1 8 ILE HG23 H 8.313 13.927 -9.149 1.00 . A A . 8 ILE HG23 1 1
12 22346 1 1 8 ILE N N 4.205 14.453 -8.325 1.00 . A A . 8 ILE N 1 1
12 22347 1 1 8 ILE O O 5.720 13.585 -5.976 1.00 . A A . 8 ILE O 1 1
12 22348 1 1 9 ILE C C 8.009 11.276 -5.603 1.00 . A A . 9 ILE C 1 1
12 22349 1 1 9 ILE CA C 6.630 10.919 -6.215 1.00 . A A . 9 ILE CA 1 1
12 22350 1 1 9 ILE CB C 6.651 9.428 -6.729 1.00 . A A . 9 ILE CB 1 1
12 22351 1 1 9 ILE CD1 C 5.394 7.711 -8.235 1.00 . A A . 9 ILE CD1 1 1
12 22352 1 1 9 ILE CG1 C 5.388 9.099 -7.595 1.00 . A A . 9 ILE CG1 1 1
12 22353 1 1 9 ILE CG2 C 6.792 8.436 -5.546 1.00 . A A . 9 ILE CG2 1 1
12 22354 1 1 9 ILE H H 6.501 11.573 -8.236 1.00 . A A . 9 ILE H 1 1
12 22355 1 1 9 ILE HA H 5.857 11.016 -5.453 1.00 . A A . 9 ILE HA 1 1
12 22356 1 1 9 ILE HB H 7.535 9.310 -7.360 1.00 . A A . 9 ILE HB 1 1
12 22357 1 1 9 ILE HD11 H 4.495 7.585 -8.820 1.00 . A A . 9 ILE HD11 1 1
12 22358 1 1 9 ILE HD12 H 5.428 6.954 -7.464 1.00 . A A . 9 ILE HD12 1 1
12 22359 1 1 9 ILE HD13 H 6.258 7.610 -8.879 1.00 . A A . 9 ILE HD13 1 1
12 22360 1 1 9 ILE HG12 H 4.500 9.168 -6.979 1.00 . A A . 9 ILE HG12 1 1
12 22361 1 1 9 ILE HG13 H 5.308 9.827 -8.398 1.00 . A A . 9 ILE HG13 1 1
12 22362 1 1 9 ILE HG21 H 6.838 7.420 -5.921 1.00 . A A . 9 ILE HG21 1 1
12 22363 1 1 9 ILE HG22 H 5.941 8.530 -4.881 1.00 . A A . 9 ILE HG22 1 1
12 22364 1 1 9 ILE HG23 H 7.698 8.650 -4.994 1.00 . A A . 9 ILE HG23 1 1
12 22365 1 1 9 ILE N N 6.331 11.857 -7.314 1.00 . A A . 9 ILE N 1 1
12 22366 1 1 9 ILE O O 9.038 11.052 -6.240 1.00 . A A . 9 ILE O 1 1
12 22367 1 1 10 ASN C C 9.971 11.170 -2.937 1.00 . A A . 10 ASN C 1 1
12 22368 1 1 10 ASN CA C 9.289 12.307 -3.744 1.00 . A A . 10 ASN CA 1 1
12 22369 1 1 10 ASN CB C 9.028 13.556 -2.854 1.00 . A A . 10 ASN CB 1 1
12 22370 1 1 10 ASN CG C 7.931 13.395 -1.792 1.00 . A A . 10 ASN CG 1 1
12 22371 1 1 10 ASN H H 7.183 11.970 -3.911 1.00 . A A . 10 ASN H 1 1
12 22372 1 1 10 ASN HA H 9.974 12.602 -4.541 1.00 . A A . 10 ASN HA 1 1
12 22373 1 1 10 ASN HB2 H 9.942 13.821 -2.342 1.00 . A A . 10 ASN HB2 1 1
12 22374 1 1 10 ASN HB3 H 8.748 14.383 -3.500 1.00 . A A . 10 ASN HB3 1 1
12 22375 1 1 10 ASN HD21 H 7.810 15.353 -1.590 1.00 . A A . 10 ASN HD21 1 1
12 22376 1 1 10 ASN HD22 H 6.750 14.418 -0.599 1.00 . A A . 10 ASN HD22 1 1
12 22377 1 1 10 ASN N N 8.029 11.852 -4.389 1.00 . A A . 10 ASN N 1 1
12 22378 1 1 10 ASN ND2 N 7.448 14.498 -1.278 1.00 . A A . 10 ASN ND2 1 1
12 22379 1 1 10 ASN O O 11.202 11.087 -2.868 1.00 . A A . 10 ASN O 1 1
12 22380 1 1 10 ASN OD1 O 7.557 12.306 -1.388 1.00 . A A . 10 ASN OD1 1 1
12 22381 1 1 11 THR C C 8.757 7.927 -1.978 1.00 . A A . 11 THR C 1 1
12 22382 1 1 11 THR CA C 9.570 9.150 -1.533 1.00 . A A . 11 THR CA 1 1
12 22383 1 1 11 THR CB C 9.334 9.400 0.002 1.00 . A A . 11 THR CB 1 1
12 22384 1 1 11 THR CG2 C 9.749 8.193 0.872 1.00 . A A . 11 THR CG2 1 1
12 22385 1 1 11 THR H H 8.174 10.452 -2.461 1.00 . A A . 11 THR H 1 1
12 22386 1 1 11 THR HA H 10.630 8.961 -1.705 1.00 . A A . 11 THR HA 1 1
12 22387 1 1 11 THR HB H 8.280 9.595 0.160 1.00 . A A . 11 THR HB 1 1
12 22388 1 1 11 THR HG1 H 9.697 10.897 1.247 1.00 . A A . 11 THR HG1 1 1
12 22389 1 1 11 THR HG21 H 9.165 7.322 0.596 1.00 . A A . 11 THR HG21 1 1
12 22390 1 1 11 THR HG22 H 9.579 8.422 1.914 1.00 . A A . 11 THR HG22 1 1
12 22391 1 1 11 THR HG23 H 10.802 7.978 0.724 1.00 . A A . 11 THR HG23 1 1
12 22392 1 1 11 THR N N 9.141 10.310 -2.343 1.00 . A A . 11 THR N 1 1
12 22393 1 1 11 THR O O 7.563 8.044 -2.252 1.00 . A A . 11 THR O 1 1
12 22394 1 1 11 THR OG1 O 10.070 10.561 0.422 1.00 . A A . 11 THR OG1 1 1
12 22395 1 1 12 SER C C 9.522 4.279 -2.060 1.00 . A A . 12 SER C 1 1
12 22396 1 1 12 SER CA C 8.732 5.520 -2.477 1.00 . A A . 12 SER CA 1 1
12 22397 1 1 12 SER CB C 8.527 5.533 -4.010 1.00 . A A . 12 SER CB 1 1
12 22398 1 1 12 SER H H 10.342 6.722 -1.779 1.00 . A A . 12 SER H 1 1
12 22399 1 1 12 SER HA H 7.760 5.476 -1.996 1.00 . A A . 12 SER HA 1 1
12 22400 1 1 12 SER HB2 H 8.051 4.615 -4.325 1.00 . A A . 12 SER HB2 1 1
12 22401 1 1 12 SER HB3 H 7.896 6.370 -4.282 1.00 . A A . 12 SER HB3 1 1
12 22402 1 1 12 SER HG H 9.793 6.519 -5.124 1.00 . A A . 12 SER HG 1 1
12 22403 1 1 12 SER N N 9.398 6.759 -2.037 1.00 . A A . 12 SER N 1 1
12 22404 1 1 12 SER O O 10.643 4.367 -1.547 1.00 . A A . 12 SER O 1 1
12 22405 1 1 12 SER OG O 9.755 5.660 -4.695 1.00 . A A . 12 SER OG 1 1
12 22406 1 1 13 HIS C C 10.436 1.247 -2.973 1.00 . A A . 13 HIS C 1 1
12 22407 1 1 13 HIS CA C 9.460 1.811 -1.894 1.00 . A A . 13 HIS CA 1 1
12 22408 1 1 13 HIS CB C 8.273 0.848 -1.612 1.00 . A A . 13 HIS CB 1 1
12 22409 1 1 13 HIS CD2 C 7.265 2.345 0.303 1.00 . A A . 13 HIS CD2 1 1
12 22410 1 1 13 HIS CE1 C 5.170 1.837 -0.027 1.00 . A A . 13 HIS CE1 1 1
12 22411 1 1 13 HIS CG C 7.177 1.451 -0.731 1.00 . A A . 13 HIS CG 1 1
12 22412 1 1 13 HIS H H 8.045 3.131 -2.751 1.00 . A A . 13 HIS H 1 1
12 22413 1 1 13 HIS HA H 10.019 1.948 -0.970 1.00 . A A . 13 HIS HA 1 1
12 22414 1 1 13 HIS HB2 H 7.817 0.559 -2.555 1.00 . A A . 13 HIS HB2 1 1
12 22415 1 1 13 HIS HB3 H 8.643 -0.042 -1.117 1.00 . A A . 13 HIS HB3 1 1
12 22416 1 1 13 HIS HD2 H 8.164 2.812 0.685 1.00 . A A . 13 HIS HD2 1 1
12 22417 1 1 13 HIS HE1 H 4.095 1.811 0.077 1.00 . A A . 13 HIS HE1 1 1
12 22418 1 1 13 HIS HE2 H 5.702 3.294 1.341 1.00 . A A . 13 HIS HE2 1 1
12 22419 1 1 13 HIS N N 8.912 3.118 -2.297 1.00 . A A . 13 HIS N 1 1
12 22420 1 1 13 HIS ND1 N 5.850 1.141 -0.925 1.00 . A A . 13 HIS ND1 1 1
12 22421 1 1 13 HIS NE2 N 5.984 2.577 0.736 1.00 . A A . 13 HIS NE2 1 1
12 22422 1 1 13 HIS O O 11.096 0.228 -2.748 1.00 . A A . 13 HIS O 1 1
12 22423 1 1 14 MET C C 12.171 2.858 -5.784 1.00 . A A . 14 MET C 1 1
12 22424 1 1 14 MET CA C 11.426 1.587 -5.269 1.00 . A A . 14 MET CA 1 1
12 22425 1 1 14 MET CB C 10.624 0.976 -6.462 1.00 . A A . 14 MET CB 1 1
12 22426 1 1 14 MET CE C 7.701 -2.012 -6.867 1.00 . A A . 14 MET CE 1 1
12 22427 1 1 14 MET CG C 9.701 -0.201 -6.124 1.00 . A A . 14 MET CG 1 1
12 22428 1 1 14 MET H H 9.949 2.732 -4.243 1.00 . A A . 14 MET H 1 1
12 22429 1 1 14 MET HA H 12.160 0.866 -4.916 1.00 . A A . 14 MET HA 1 1
12 22430 1 1 14 MET HB2 H 10.005 1.749 -6.900 1.00 . A A . 14 MET HB2 1 1
12 22431 1 1 14 MET HB3 H 11.328 0.638 -7.215 1.00 . A A . 14 MET HB3 1 1
12 22432 1 1 14 MET HE1 H 7.048 -1.533 -6.151 1.00 . A A . 14 MET HE1 1 1
12 22433 1 1 14 MET HE2 H 8.279 -2.779 -6.372 1.00 . A A . 14 MET HE2 1 1
12 22434 1 1 14 MET HE3 H 7.108 -2.460 -7.650 1.00 . A A . 14 MET HE3 1 1
12 22435 1 1 14 MET HG2 H 10.290 -1.016 -5.722 1.00 . A A . 14 MET HG2 1 1
12 22436 1 1 14 MET HG3 H 8.980 0.119 -5.381 1.00 . A A . 14 MET HG3 1 1
12 22437 1 1 14 MET N N 10.516 1.940 -4.141 1.00 . A A . 14 MET N 1 1
12 22438 1 1 14 MET O O 11.587 3.947 -5.825 1.00 . A A . 14 MET O 1 1
12 22439 1 1 14 MET SD S 8.806 -0.792 -7.581 1.00 . A A . 14 MET SD 1 1
12 22440 1 1 15 LYS C C 13.537 4.256 -8.191 1.00 . A A . 15 LYS C 1 1
12 22441 1 1 15 LYS CA C 14.226 3.789 -6.874 1.00 . A A . 15 LYS CA 1 1
12 22442 1 1 15 LYS CB C 15.683 3.309 -7.164 1.00 . A A . 15 LYS CB 1 1
12 22443 1 1 15 LYS CD C 16.821 5.640 -7.111 1.00 . A A . 15 LYS CD 1 1
12 22444 1 1 15 LYS CE C 17.597 6.699 -7.919 1.00 . A A . 15 LYS CE 1 1
12 22445 1 1 15 LYS CG C 16.587 4.332 -7.908 1.00 . A A . 15 LYS CG 1 1
12 22446 1 1 15 LYS H H 13.886 1.840 -6.048 1.00 . A A . 15 LYS H 1 1
12 22447 1 1 15 LYS HA H 14.266 4.632 -6.188 1.00 . A A . 15 LYS HA 1 1
12 22448 1 1 15 LYS HB2 H 16.157 3.066 -6.218 1.00 . A A . 15 LYS HB2 1 1
12 22449 1 1 15 LYS HB3 H 15.639 2.405 -7.760 1.00 . A A . 15 LYS HB3 1 1
12 22450 1 1 15 LYS HD2 H 15.858 6.057 -6.834 1.00 . A A . 15 LYS HD2 1 1
12 22451 1 1 15 LYS HD3 H 17.378 5.406 -6.209 1.00 . A A . 15 LYS HD3 1 1
12 22452 1 1 15 LYS HE2 H 17.018 6.970 -8.793 1.00 . A A . 15 LYS HE2 1 1
12 22453 1 1 15 LYS HE3 H 17.731 7.579 -7.302 1.00 . A A . 15 LYS HE3 1 1
12 22454 1 1 15 LYS HG2 H 17.549 3.869 -8.105 1.00 . A A . 15 LYS HG2 1 1
12 22455 1 1 15 LYS HG3 H 16.118 4.579 -8.857 1.00 . A A . 15 LYS HG3 1 1
12 22456 1 1 15 LYS HZ1 H 18.824 5.395 -8.993 1.00 . A A . 15 LYS HZ1 1 1
12 22457 1 1 15 LYS HZ2 H 19.514 5.953 -7.551 1.00 . A A . 15 LYS HZ2 1 1
12 22458 1 1 15 LYS HZ3 H 19.421 6.973 -8.896 1.00 . A A . 15 LYS HZ3 1 1
12 22459 1 1 15 LYS N N 13.445 2.702 -6.207 1.00 . A A . 15 LYS N 1 1
12 22460 1 1 15 LYS NZ N 18.931 6.223 -8.370 1.00 . A A . 15 LYS NZ 1 1
12 22461 1 1 15 LYS O O 13.512 5.454 -8.505 1.00 . A A . 15 LYS O 1 1
12 22462 1 1 16 GLY C C 11.022 4.468 -10.056 1.00 . A A . 16 GLY C 1 1
12 22463 1 1 16 GLY CA C 12.253 3.559 -10.195 1.00 . A A . 16 GLY CA 1 1
12 22464 1 1 16 GLY H H 13.036 2.360 -8.620 1.00 . A A . 16 GLY H 1 1
12 22465 1 1 16 GLY HA2 H 12.946 4.017 -10.890 1.00 . A A . 16 GLY HA2 1 1
12 22466 1 1 16 GLY HA3 H 11.937 2.612 -10.616 1.00 . A A . 16 GLY HA3 1 1
12 22467 1 1 16 GLY N N 12.964 3.285 -8.933 1.00 . A A . 16 GLY N 1 1
12 22468 1 1 16 GLY O O 10.611 5.114 -11.021 1.00 . A A . 16 GLY O 1 1
12 22469 1 1 17 MET C C 9.695 6.723 -7.970 1.00 . A A . 17 MET C 1 1
12 22470 1 1 17 MET CA C 9.258 5.365 -8.568 1.00 . A A . 17 MET CA 1 1
12 22471 1 1 17 MET CB C 8.265 4.629 -7.629 1.00 . A A . 17 MET CB 1 1
12 22472 1 1 17 MET CE C 6.696 2.678 -5.599 1.00 . A A . 17 MET CE 1 1
12 22473 1 1 17 MET CG C 7.936 3.191 -8.066 1.00 . A A . 17 MET CG 1 1
12 22474 1 1 17 MET H H 10.802 3.965 -8.128 1.00 . A A . 17 MET H 1 1
12 22475 1 1 17 MET HA H 8.749 5.563 -9.513 1.00 . A A . 17 MET HA 1 1
12 22476 1 1 17 MET HB2 H 8.687 4.587 -6.629 1.00 . A A . 17 MET HB2 1 1
12 22477 1 1 17 MET HB3 H 7.337 5.190 -7.587 1.00 . A A . 17 MET HB3 1 1
12 22478 1 1 17 MET HE1 H 7.592 2.139 -5.328 1.00 . A A . 17 MET HE1 1 1
12 22479 1 1 17 MET HE2 H 5.849 2.264 -5.068 1.00 . A A . 17 MET HE2 1 1
12 22480 1 1 17 MET HE3 H 6.804 3.719 -5.342 1.00 . A A . 17 MET HE3 1 1
12 22481 1 1 17 MET HG2 H 7.834 3.164 -9.143 1.00 . A A . 17 MET HG2 1 1
12 22482 1 1 17 MET HG3 H 8.755 2.542 -7.779 1.00 . A A . 17 MET HG3 1 1
12 22483 1 1 17 MET N N 10.430 4.510 -8.851 1.00 . A A . 17 MET N 1 1
12 22484 1 1 17 MET O O 8.994 7.722 -8.118 1.00 . A A . 17 MET O 1 1
12 22485 1 1 17 MET SD S 6.408 2.534 -7.358 1.00 . A A . 17 MET SD 1 1
12 22486 1 1 18 LYS C C 11.882 8.984 -7.822 1.00 . A A . 18 LYS C 1 1
12 22487 1 1 18 LYS CA C 11.438 7.988 -6.713 1.00 . A A . 18 LYS CA 1 1
12 22488 1 1 18 LYS CB C 12.621 7.641 -5.768 1.00 . A A . 18 LYS CB 1 1
12 22489 1 1 18 LYS CD C 14.346 8.454 -4.023 1.00 . A A . 18 LYS CD 1 1
12 22490 1 1 18 LYS CE C 13.848 7.500 -2.924 1.00 . A A . 18 LYS CE 1 1
12 22491 1 1 18 LYS CG C 13.221 8.855 -5.010 1.00 . A A . 18 LYS CG 1 1
12 22492 1 1 18 LYS H H 11.364 5.910 -7.188 1.00 . A A . 18 LYS H 1 1
12 22493 1 1 18 LYS HA H 10.652 8.451 -6.120 1.00 . A A . 18 LYS HA 1 1
12 22494 1 1 18 LYS HB2 H 12.275 6.918 -5.036 1.00 . A A . 18 LYS HB2 1 1
12 22495 1 1 18 LYS HB3 H 13.411 7.182 -6.352 1.00 . A A . 18 LYS HB3 1 1
12 22496 1 1 18 LYS HD2 H 15.142 7.966 -4.576 1.00 . A A . 18 LYS HD2 1 1
12 22497 1 1 18 LYS HD3 H 14.741 9.354 -3.557 1.00 . A A . 18 LYS HD3 1 1
12 22498 1 1 18 LYS HE2 H 13.060 7.986 -2.364 1.00 . A A . 18 LYS HE2 1 1
12 22499 1 1 18 LYS HE3 H 13.453 6.601 -3.385 1.00 . A A . 18 LYS HE3 1 1
12 22500 1 1 18 LYS HG2 H 13.630 9.553 -5.733 1.00 . A A . 18 LYS HG2 1 1
12 22501 1 1 18 LYS HG3 H 12.425 9.350 -4.455 1.00 . A A . 18 LYS HG3 1 1
12 22502 1 1 18 LYS HZ1 H 15.288 7.953 -1.485 1.00 . A A . 18 LYS HZ1 1 1
12 22503 1 1 18 LYS HZ2 H 15.708 6.650 -2.482 1.00 . A A . 18 LYS HZ2 1 1
12 22504 1 1 18 LYS HZ3 H 14.548 6.451 -1.265 1.00 . A A . 18 LYS HZ3 1 1
12 22505 1 1 18 LYS N N 10.866 6.748 -7.295 1.00 . A A . 18 LYS N 1 1
12 22506 1 1 18 LYS NZ N 14.924 7.113 -1.975 1.00 . A A . 18 LYS NZ 1 1
12 22507 1 1 18 LYS O O 12.718 8.659 -8.674 1.00 . A A . 18 LYS O 1 1
12 22508 1 1 19 GLY C C 10.655 11.127 -10.048 1.00 . A A . 19 GLY C 1 1
12 22509 1 1 19 GLY CA C 11.536 11.241 -8.793 1.00 . A A . 19 GLY CA 1 1
12 22510 1 1 19 GLY H H 10.667 10.371 -7.065 1.00 . A A . 19 GLY H 1 1
12 22511 1 1 19 GLY HA2 H 11.336 12.196 -8.329 1.00 . A A . 19 GLY HA2 1 1
12 22512 1 1 19 GLY HA3 H 12.577 11.219 -9.091 1.00 . A A . 19 GLY HA3 1 1
12 22513 1 1 19 GLY N N 11.293 10.191 -7.790 1.00 . A A . 19 GLY N 1 1
12 22514 1 1 19 GLY O O 10.773 11.949 -10.964 1.00 . A A . 19 GLY O 1 1
12 22515 1 1 20 ALA C C 7.584 10.678 -11.217 1.00 . A A . 20 ALA C 1 1
12 22516 1 1 20 ALA CA C 8.885 9.847 -11.253 1.00 . A A . 20 ALA CA 1 1
12 22517 1 1 20 ALA CB C 8.557 8.346 -11.328 1.00 . A A . 20 ALA CB 1 1
12 22518 1 1 20 ALA H H 9.682 9.535 -9.298 1.00 . A A . 20 ALA H 1 1
12 22519 1 1 20 ALA HA H 9.437 10.107 -12.153 1.00 . A A . 20 ALA HA 1 1
12 22520 1 1 20 ALA HB1 H 9.475 7.776 -11.369 1.00 . A A . 20 ALA HB1 1 1
12 22521 1 1 20 ALA HB2 H 7.971 8.141 -12.217 1.00 . A A . 20 ALA HB2 1 1
12 22522 1 1 20 ALA HB3 H 7.993 8.048 -10.452 1.00 . A A . 20 ALA HB3 1 1
12 22523 1 1 20 ALA N N 9.763 10.115 -10.085 1.00 . A A . 20 ALA N 1 1
12 22524 1 1 20 ALA O O 7.152 11.145 -10.154 1.00 . A A . 20 ALA O 1 1
12 22525 1 1 21 GLU C C 4.519 10.453 -12.404 1.00 . A A . 21 GLU C 1 1
12 22526 1 1 21 GLU CA C 5.645 11.502 -12.538 1.00 . A A . 21 GLU CA 1 1
12 22527 1 1 21 GLU CB C 5.520 12.218 -13.917 1.00 . A A . 21 GLU CB 1 1
12 22528 1 1 21 GLU CD C 3.943 13.275 -15.663 1.00 . A A . 21 GLU CD 1 1
12 22529 1 1 21 GLU CG C 4.156 12.913 -14.179 1.00 . A A . 21 GLU CG 1 1
12 22530 1 1 21 GLU H H 7.386 10.475 -13.205 1.00 . A A . 21 GLU H 1 1
12 22531 1 1 21 GLU HA H 5.548 12.241 -11.744 1.00 . A A . 21 GLU HA 1 1
12 22532 1 1 21 GLU HB2 H 6.300 12.971 -13.991 1.00 . A A . 21 GLU HB2 1 1
12 22533 1 1 21 GLU HB3 H 5.683 11.485 -14.700 1.00 . A A . 21 GLU HB3 1 1
12 22534 1 1 21 GLU HG2 H 3.357 12.251 -13.860 1.00 . A A . 21 GLU HG2 1 1
12 22535 1 1 21 GLU HG3 H 4.108 13.822 -13.583 1.00 . A A . 21 GLU HG3 1 1
12 22536 1 1 21 GLU N N 6.960 10.840 -12.400 1.00 . A A . 21 GLU N 1 1
12 22537 1 1 21 GLU O O 4.503 9.456 -13.135 1.00 . A A . 21 GLU O 1 1
12 22538 1 1 21 GLU OE1 O 3.405 12.437 -16.419 1.00 . A A . 21 GLU OE1 1 1
12 22539 1 1 21 GLU OE2 O 4.331 14.384 -16.086 1.00 . A A . 21 GLU OE2 1 1
12 22540 1 1 22 ALA C C 1.127 10.776 -11.542 1.00 . A A . 22 ALA C 1 1
12 22541 1 1 22 ALA CA C 2.373 9.900 -11.281 1.00 . A A . 22 ALA CA 1 1
12 22542 1 1 22 ALA CB C 2.328 9.299 -9.867 1.00 . A A . 22 ALA CB 1 1
12 22543 1 1 22 ALA H H 3.782 11.407 -10.829 1.00 . A A . 22 ALA H 1 1
12 22544 1 1 22 ALA HA H 2.375 9.079 -11.996 1.00 . A A . 22 ALA HA 1 1
12 22545 1 1 22 ALA HB1 H 3.196 8.672 -9.710 1.00 . A A . 22 ALA HB1 1 1
12 22546 1 1 22 ALA HB2 H 1.434 8.699 -9.748 1.00 . A A . 22 ALA HB2 1 1
12 22547 1 1 22 ALA HB3 H 2.325 10.093 -9.129 1.00 . A A . 22 ALA HB3 1 1
12 22548 1 1 22 ALA N N 3.611 10.682 -11.452 1.00 . A A . 22 ALA N 1 1
12 22549 1 1 22 ALA O O 1.223 12.002 -11.668 1.00 . A A . 22 ALA O 1 1
12 22550 1 1 23 THR C C -2.354 10.147 -10.805 1.00 . A A . 23 THR C 1 1
12 22551 1 1 23 THR CA C -1.347 10.808 -11.768 1.00 . A A . 23 THR CA 1 1
12 22552 1 1 23 THR CB C -1.903 10.742 -13.238 1.00 . A A . 23 THR CB 1 1
12 22553 1 1 23 THR CG2 C -3.250 11.486 -13.387 1.00 . A A . 23 THR CG2 1 1
12 22554 1 1 23 THR H H -0.021 9.147 -11.672 1.00 . A A . 23 THR H 1 1
12 22555 1 1 23 THR HA H -1.224 11.856 -11.491 1.00 . A A . 23 THR HA 1 1
12 22556 1 1 23 THR HB H -2.052 9.702 -13.509 1.00 . A A . 23 THR HB 1 1
12 22557 1 1 23 THR HG1 H -0.074 10.945 -13.979 1.00 . A A . 23 THR HG1 1 1
12 22558 1 1 23 THR HG21 H -3.596 11.416 -14.408 1.00 . A A . 23 THR HG21 1 1
12 22559 1 1 23 THR HG22 H -3.123 12.528 -13.122 1.00 . A A . 23 THR HG22 1 1
12 22560 1 1 23 THR HG23 H -3.986 11.040 -12.728 1.00 . A A . 23 THR HG23 1 1
12 22561 1 1 23 THR N N -0.038 10.128 -11.647 1.00 . A A . 23 THR N 1 1
12 22562 1 1 23 THR O O -2.522 8.927 -10.829 1.00 . A A . 23 THR O 1 1
12 22563 1 1 23 THR OG1 O -0.947 11.312 -14.155 1.00 . A A . 23 THR OG1 1 1
12 22564 1 1 24 VAL C C -5.301 10.027 -9.710 1.00 . A A . 24 VAL C 1 1
12 22565 1 1 24 VAL CA C -4.008 10.472 -8.986 1.00 . A A . 24 VAL CA 1 1
12 22566 1 1 24 VAL CB C -4.347 11.569 -7.904 1.00 . A A . 24 VAL CB 1 1
12 22567 1 1 24 VAL CG1 C -5.354 11.039 -6.847 1.00 . A A . 24 VAL CG1 1 1
12 22568 1 1 24 VAL CG2 C -3.061 12.108 -7.227 1.00 . A A . 24 VAL CG2 1 1
12 22569 1 1 24 VAL H H -2.898 11.925 -10.081 1.00 . A A . 24 VAL H 1 1
12 22570 1 1 24 VAL HA H -3.571 9.614 -8.476 1.00 . A A . 24 VAL HA 1 1
12 22571 1 1 24 VAL HB H -4.822 12.403 -8.419 1.00 . A A . 24 VAL HB 1 1
12 22572 1 1 24 VAL HG11 H -5.566 11.816 -6.122 1.00 . A A . 24 VAL HG11 1 1
12 22573 1 1 24 VAL HG12 H -4.937 10.180 -6.335 1.00 . A A . 24 VAL HG12 1 1
12 22574 1 1 24 VAL HG13 H -6.278 10.747 -7.333 1.00 . A A . 24 VAL HG13 1 1
12 22575 1 1 24 VAL HG21 H -2.545 11.303 -6.717 1.00 . A A . 24 VAL HG21 1 1
12 22576 1 1 24 VAL HG22 H -3.319 12.878 -6.509 1.00 . A A . 24 VAL HG22 1 1
12 22577 1 1 24 VAL HG23 H -2.403 12.534 -7.976 1.00 . A A . 24 VAL HG23 1 1
12 22578 1 1 24 VAL N N -3.027 10.964 -9.976 1.00 . A A . 24 VAL N 1 1
12 22579 1 1 24 VAL O O -6.068 10.859 -10.188 1.00 . A A . 24 VAL O 1 1
12 22580 1 1 25 THR C C -7.700 7.593 -9.385 1.00 . A A . 25 THR C 1 1
12 22581 1 1 25 THR CA C -6.725 8.135 -10.454 1.00 . A A . 25 THR CA 1 1
12 22582 1 1 25 THR CB C -6.353 7.011 -11.477 1.00 . A A . 25 THR CB 1 1
12 22583 1 1 25 THR CG2 C -5.549 7.584 -12.662 1.00 . A A . 25 THR CG2 1 1
12 22584 1 1 25 THR H H -4.838 8.093 -9.465 1.00 . A A . 25 THR H 1 1
12 22585 1 1 25 THR HA H -7.237 8.929 -10.998 1.00 . A A . 25 THR HA 1 1
12 22586 1 1 25 THR HB H -7.270 6.578 -11.866 1.00 . A A . 25 THR HB 1 1
12 22587 1 1 25 THR HG1 H -5.008 5.548 -11.477 1.00 . A A . 25 THR HG1 1 1
12 22588 1 1 25 THR HG21 H -6.128 8.351 -13.163 1.00 . A A . 25 THR HG21 1 1
12 22589 1 1 25 THR HG22 H -5.326 6.793 -13.367 1.00 . A A . 25 THR HG22 1 1
12 22590 1 1 25 THR HG23 H -4.622 8.012 -12.303 1.00 . A A . 25 THR HG23 1 1
12 22591 1 1 25 THR N N -5.508 8.710 -9.825 1.00 . A A . 25 THR N 1 1
12 22592 1 1 25 THR O O -8.813 7.157 -9.706 1.00 . A A . 25 THR O 1 1
12 22593 1 1 25 THR OG1 O -5.592 5.969 -10.833 1.00 . A A . 25 THR OG1 1 1
12 22594 1 1 26 GLY C C -7.583 7.901 -5.676 1.00 . A A . 26 GLY C 1 1
12 22595 1 1 26 GLY CA C -8.122 7.292 -6.973 1.00 . A A . 26 GLY CA 1 1
12 22596 1 1 26 GLY H H -6.341 7.884 -7.924 1.00 . A A . 26 GLY H 1 1
12 22597 1 1 26 GLY HA2 H -9.129 7.658 -7.154 1.00 . A A . 26 GLY HA2 1 1
12 22598 1 1 26 GLY HA3 H -8.153 6.217 -6.864 1.00 . A A . 26 GLY HA3 1 1
12 22599 1 1 26 GLY N N -7.269 7.631 -8.111 1.00 . A A . 26 GLY N 1 1
12 22600 1 1 26 GLY O O -6.384 7.809 -5.400 1.00 . A A . 26 GLY O 1 1
12 22601 1 1 27 ALA C C -8.975 8.454 -2.472 1.00 . A A . 27 ALA C 1 1
12 22602 1 1 27 ALA CA C -8.124 9.122 -3.576 1.00 . A A . 27 ALA CA 1 1
12 22603 1 1 27 ALA CB C -8.331 10.651 -3.602 1.00 . A A . 27 ALA CB 1 1
12 22604 1 1 27 ALA H H -9.398 8.585 -5.196 1.00 . A A . 27 ALA H 1 1
12 22605 1 1 27 ALA HA H -7.071 8.930 -3.372 1.00 . A A . 27 ALA HA 1 1
12 22606 1 1 27 ALA HB1 H -7.715 11.088 -4.380 1.00 . A A . 27 ALA HB1 1 1
12 22607 1 1 27 ALA HB2 H -8.051 11.075 -2.647 1.00 . A A . 27 ALA HB2 1 1
12 22608 1 1 27 ALA HB3 H -9.370 10.879 -3.804 1.00 . A A . 27 ALA HB3 1 1
12 22609 1 1 27 ALA N N -8.468 8.533 -4.891 1.00 . A A . 27 ALA N 1 1
12 22610 1 1 27 ALA O O -10.188 8.674 -2.386 1.00 . A A . 27 ALA O 1 1
12 22611 1 1 28 TYR C C -8.550 7.364 0.784 1.00 . A A . 28 TYR C 1 1
12 22612 1 1 28 TYR CA C -8.994 6.830 -0.588 1.00 . A A . 28 TYR CA 1 1
12 22613 1 1 28 TYR CB C -8.626 5.321 -0.706 1.00 . A A . 28 TYR CB 1 1
12 22614 1 1 28 TYR CD1 C -8.396 4.971 -3.244 1.00 . A A . 28 TYR CD1 1 1
12 22615 1 1 28 TYR CD2 C -9.999 3.631 -2.075 1.00 . A A . 28 TYR CD2 1 1
12 22616 1 1 28 TYR CE1 C -8.729 4.338 -4.429 1.00 . A A . 28 TYR CE1 1 1
12 22617 1 1 28 TYR CE2 C -10.336 3.002 -3.262 1.00 . A A . 28 TYR CE2 1 1
12 22618 1 1 28 TYR CG C -9.024 4.632 -2.034 1.00 . A A . 28 TYR CG 1 1
12 22619 1 1 28 TYR CZ C -9.698 3.356 -4.433 1.00 . A A . 28 TYR CZ 1 1
12 22620 1 1 28 TYR H H -7.367 7.480 -1.792 1.00 . A A . 28 TYR H 1 1
12 22621 1 1 28 TYR HA H -10.069 6.942 -0.684 1.00 . A A . 28 TYR HA 1 1
12 22622 1 1 28 TYR HB2 H -7.550 5.215 -0.598 1.00 . A A . 28 TYR HB2 1 1
12 22623 1 1 28 TYR HB3 H -9.102 4.780 0.109 1.00 . A A . 28 TYR HB3 1 1
12 22624 1 1 28 TYR HD1 H -7.635 5.745 -3.243 1.00 . A A . 28 TYR HD1 1 1
12 22625 1 1 28 TYR HD2 H -10.503 3.349 -1.158 1.00 . A A . 28 TYR HD2 1 1
12 22626 1 1 28 TYR HE1 H -8.231 4.618 -5.347 1.00 . A A . 28 TYR HE1 1 1
12 22627 1 1 28 TYR HE2 H -11.096 2.230 -3.268 1.00 . A A . 28 TYR HE2 1 1
12 22628 1 1 28 TYR HH H -9.217 2.476 -6.083 1.00 . A A . 28 TYR HH 1 1
12 22629 1 1 28 TYR N N -8.333 7.604 -1.664 1.00 . A A . 28 TYR N 1 1
12 22630 1 1 28 TYR O O -7.368 7.576 1.008 1.00 . A A . 28 TYR O 1 1
12 22631 1 1 28 TYR OH O -10.024 2.717 -5.612 1.00 . A A . 28 TYR OH 1 1
12 22632 1 1 29 ASP C C -9.803 6.999 4.086 1.00 . A A . 29 ASP C 1 1
12 22633 1 1 29 ASP CA C -9.213 8.015 3.078 1.00 . A A . 29 ASP CA 1 1
12 22634 1 1 29 ASP CB C -9.709 9.476 3.302 1.00 . A A . 29 ASP CB 1 1
12 22635 1 1 29 ASP CG C -11.180 9.712 2.900 1.00 . A A . 29 ASP CG 1 1
12 22636 1 1 29 ASP H H -10.429 7.467 1.418 1.00 . A A . 29 ASP H 1 1
12 22637 1 1 29 ASP HA H -8.130 8.007 3.211 1.00 . A A . 29 ASP HA 1 1
12 22638 1 1 29 ASP HB2 H -9.586 9.730 4.350 1.00 . A A . 29 ASP HB2 1 1
12 22639 1 1 29 ASP HB3 H -9.086 10.147 2.717 1.00 . A A . 29 ASP HB3 1 1
12 22640 1 1 29 ASP N N -9.500 7.583 1.692 1.00 . A A . 29 ASP N 1 1
12 22641 1 1 29 ASP O O -10.949 7.118 4.544 1.00 . A A . 29 ASP O 1 1
12 22642 1 1 29 ASP OD1 O -11.467 9.787 1.682 1.00 . A A . 29 ASP OD1 1 1
12 22643 1 1 29 ASP OD2 O -12.053 9.805 3.794 1.00 . A A . 29 ASP OD2 1 1
12 22644 1 1 30 THR C C -8.306 4.461 6.268 1.00 . A A . 30 THR C 1 1
12 22645 1 1 30 THR CA C -9.426 4.828 5.261 1.00 . A A . 30 THR CA 1 1
12 22646 1 1 30 THR CB C -9.834 3.579 4.392 1.00 . A A . 30 THR CB 1 1
12 22647 1 1 30 THR CG2 C -8.668 3.073 3.519 1.00 . A A . 30 THR CG2 1 1
12 22648 1 1 30 THR H H -8.102 5.943 4.019 1.00 . A A . 30 THR H 1 1
12 22649 1 1 30 THR HA H -10.299 5.139 5.832 1.00 . A A . 30 THR HA 1 1
12 22650 1 1 30 THR HB H -10.643 3.880 3.733 1.00 . A A . 30 THR HB 1 1
12 22651 1 1 30 THR HG1 H -11.029 2.039 4.762 1.00 . A A . 30 THR HG1 1 1
12 22652 1 1 30 THR HG21 H -7.846 2.762 4.150 1.00 . A A . 30 THR HG21 1 1
12 22653 1 1 30 THR HG22 H -8.331 3.868 2.862 1.00 . A A . 30 THR HG22 1 1
12 22654 1 1 30 THR HG23 H -8.997 2.235 2.920 1.00 . A A . 30 THR HG23 1 1
12 22655 1 1 30 THR N N -9.012 5.955 4.383 1.00 . A A . 30 THR N 1 1
12 22656 1 1 30 THR O O -7.248 5.105 6.300 1.00 . A A . 30 THR O 1 1
12 22657 1 1 30 THR OG1 O -10.317 2.502 5.222 1.00 . A A . 30 THR OG1 1 1
12 22658 1 1 31 THR C C -6.490 2.071 7.287 1.00 . A A . 31 THR C 1 1
12 22659 1 1 31 THR CA C -7.541 2.905 8.045 1.00 . A A . 31 THR CA 1 1
12 22660 1 1 31 THR CB C -8.177 1.998 9.165 1.00 . A A . 31 THR CB 1 1
12 22661 1 1 31 THR CG2 C -7.232 1.839 10.375 1.00 . A A . 31 THR CG2 1 1
12 22662 1 1 31 THR H H -9.438 3.011 7.079 1.00 . A A . 31 THR H 1 1
12 22663 1 1 31 THR HA H -7.055 3.756 8.527 1.00 . A A . 31 THR HA 1 1
12 22664 1 1 31 THR HB H -8.388 1.014 8.754 1.00 . A A . 31 THR HB 1 1
12 22665 1 1 31 THR HG1 H -10.113 2.353 8.984 1.00 . A A . 31 THR HG1 1 1
12 22666 1 1 31 THR HG21 H -6.296 1.400 10.053 1.00 . A A . 31 THR HG21 1 1
12 22667 1 1 31 THR HG22 H -7.688 1.195 11.114 1.00 . A A . 31 THR HG22 1 1
12 22668 1 1 31 THR HG23 H -7.041 2.809 10.823 1.00 . A A . 31 THR HG23 1 1
12 22669 1 1 31 THR N N -8.552 3.430 7.101 1.00 . A A . 31 THR N 1 1
12 22670 1 1 31 THR O O -6.827 1.068 6.656 1.00 . A A . 31 THR O 1 1
12 22671 1 1 31 THR OG1 O -9.415 2.559 9.619 1.00 . A A . 31 THR OG1 1 1
12 22672 1 1 32 ALA C C -3.283 1.058 7.864 1.00 . A A . 32 ALA C 1 1
12 22673 1 1 32 ALA CA C -4.094 1.767 6.754 1.00 . A A . 32 ALA CA 1 1
12 22674 1 1 32 ALA CB C -3.223 2.734 5.946 1.00 . A A . 32 ALA CB 1 1
12 22675 1 1 32 ALA H H -5.032 3.296 7.867 1.00 . A A . 32 ALA H 1 1
12 22676 1 1 32 ALA HA H -4.487 1.011 6.072 1.00 . A A . 32 ALA HA 1 1
12 22677 1 1 32 ALA HB1 H -2.799 3.481 6.605 1.00 . A A . 32 ALA HB1 1 1
12 22678 1 1 32 ALA HB2 H -3.827 3.228 5.195 1.00 . A A . 32 ALA HB2 1 1
12 22679 1 1 32 ALA HB3 H -2.423 2.193 5.456 1.00 . A A . 32 ALA HB3 1 1
12 22680 1 1 32 ALA N N -5.226 2.491 7.355 1.00 . A A . 32 ALA N 1 1
12 22681 1 1 32 ALA O O -3.238 1.521 9.009 1.00 . A A . 32 ALA O 1 1
12 22682 1 1 33 TYR C C -0.517 -1.265 8.050 1.00 . A A . 33 TYR C 1 1
12 22683 1 1 33 TYR CA C -1.959 -0.945 8.497 1.00 . A A . 33 TYR CA 1 1
12 22684 1 1 33 TYR CB C -2.756 -2.269 8.718 1.00 . A A . 33 TYR CB 1 1
12 22685 1 1 33 TYR CD1 C -4.182 -1.877 10.793 1.00 . A A . 33 TYR CD1 1 1
12 22686 1 1 33 TYR CD2 C -5.315 -2.065 8.693 1.00 . A A . 33 TYR CD2 1 1
12 22687 1 1 33 TYR CE1 C -5.390 -1.679 11.429 1.00 . A A . 33 TYR CE1 1 1
12 22688 1 1 33 TYR CE2 C -6.527 -1.872 9.332 1.00 . A A . 33 TYR CE2 1 1
12 22689 1 1 33 TYR CG C -4.111 -2.075 9.412 1.00 . A A . 33 TYR CG 1 1
12 22690 1 1 33 TYR CZ C -6.559 -1.677 10.700 1.00 . A A . 33 TYR CZ 1 1
12 22691 1 1 33 TYR H H -2.639 -0.329 6.585 1.00 . A A . 33 TYR H 1 1
12 22692 1 1 33 TYR HA H -1.907 -0.415 9.450 1.00 . A A . 33 TYR HA 1 1
12 22693 1 1 33 TYR HB2 H -2.932 -2.743 7.759 1.00 . A A . 33 TYR HB2 1 1
12 22694 1 1 33 TYR HB3 H -2.167 -2.948 9.330 1.00 . A A . 33 TYR HB3 1 1
12 22695 1 1 33 TYR HD1 H -3.268 -1.884 11.374 1.00 . A A . 33 TYR HD1 1 1
12 22696 1 1 33 TYR HD2 H -5.291 -2.222 7.622 1.00 . A A . 33 TYR HD2 1 1
12 22697 1 1 33 TYR HE1 H -5.416 -1.527 12.501 1.00 . A A . 33 TYR HE1 1 1
12 22698 1 1 33 TYR HE2 H -7.446 -1.869 8.759 1.00 . A A . 33 TYR HE2 1 1
12 22699 1 1 33 TYR HH H -7.668 -0.728 11.953 1.00 . A A . 33 TYR HH 1 1
12 22700 1 1 33 TYR N N -2.654 -0.074 7.524 1.00 . A A . 33 TYR N 1 1
12 22701 1 1 33 TYR O O -0.224 -1.425 6.857 1.00 . A A . 33 TYR O 1 1
12 22702 1 1 33 TYR OH O -7.766 -1.463 11.342 1.00 . A A . 33 TYR OH 1 1
12 22703 1 1 34 VAL C C 1.793 -3.258 9.390 1.00 . A A . 34 VAL C 1 1
12 22704 1 1 34 VAL CA C 1.755 -1.783 8.923 1.00 . A A . 34 VAL CA 1 1
12 22705 1 1 34 VAL CB C 2.695 -0.885 9.821 1.00 . A A . 34 VAL CB 1 1
12 22706 1 1 34 VAL CG1 C 4.176 -1.284 9.678 1.00 . A A . 34 VAL CG1 1 1
12 22707 1 1 34 VAL CG2 C 2.492 0.622 9.510 1.00 . A A . 34 VAL CG2 1 1
12 22708 1 1 34 VAL H H 0.059 -1.039 9.938 1.00 . A A . 34 VAL H 1 1
12 22709 1 1 34 VAL HA H 2.071 -1.711 7.882 1.00 . A A . 34 VAL HA 1 1
12 22710 1 1 34 VAL HB H 2.412 -1.043 10.863 1.00 . A A . 34 VAL HB 1 1
12 22711 1 1 34 VAL HG11 H 4.308 -2.318 9.971 1.00 . A A . 34 VAL HG11 1 1
12 22712 1 1 34 VAL HG12 H 4.791 -0.657 10.313 1.00 . A A . 34 VAL HG12 1 1
12 22713 1 1 34 VAL HG13 H 4.492 -1.164 8.648 1.00 . A A . 34 VAL HG13 1 1
12 22714 1 1 34 VAL HG21 H 1.455 0.892 9.668 1.00 . A A . 34 VAL HG21 1 1
12 22715 1 1 34 VAL HG22 H 2.759 0.825 8.480 1.00 . A A . 34 VAL HG22 1 1
12 22716 1 1 34 VAL HG23 H 3.118 1.219 10.162 1.00 . A A . 34 VAL HG23 1 1
12 22717 1 1 34 VAL N N 0.365 -1.320 9.050 1.00 . A A . 34 VAL N 1 1
12 22718 1 1 34 VAL O O 1.580 -3.521 10.576 1.00 . A A . 34 VAL O 1 1
12 22719 1 1 35 VAL C C 3.084 -6.541 8.451 1.00 . A A . 35 VAL C 1 1
12 22720 1 1 35 VAL CA C 1.831 -5.684 8.779 1.00 . A A . 35 VAL CA 1 1
12 22721 1 1 35 VAL CB C 0.575 -6.300 8.047 1.00 . A A . 35 VAL CB 1 1
12 22722 1 1 35 VAL CG1 C -0.741 -5.651 8.547 1.00 . A A . 35 VAL CG1 1 1
12 22723 1 1 35 VAL CG2 C 0.704 -6.192 6.504 1.00 . A A . 35 VAL CG2 1 1
12 22724 1 1 35 VAL H H 2.252 -3.965 7.549 1.00 . A A . 35 VAL H 1 1
12 22725 1 1 35 VAL HA H 1.654 -5.770 9.851 1.00 . A A . 35 VAL HA 1 1
12 22726 1 1 35 VAL HB H 0.527 -7.360 8.302 1.00 . A A . 35 VAL HB 1 1
12 22727 1 1 35 VAL HG11 H -0.842 -5.798 9.615 1.00 . A A . 35 VAL HG11 1 1
12 22728 1 1 35 VAL HG12 H -1.589 -6.101 8.046 1.00 . A A . 35 VAL HG12 1 1
12 22729 1 1 35 VAL HG13 H -0.727 -4.587 8.335 1.00 . A A . 35 VAL HG13 1 1
12 22730 1 1 35 VAL HG21 H 1.589 -6.721 6.171 1.00 . A A . 35 VAL HG21 1 1
12 22731 1 1 35 VAL HG22 H 0.784 -5.152 6.214 1.00 . A A . 35 VAL HG22 1 1
12 22732 1 1 35 VAL HG23 H -0.168 -6.626 6.028 1.00 . A A . 35 VAL HG23 1 1
12 22733 1 1 35 VAL N N 1.994 -4.226 8.462 1.00 . A A . 35 VAL N 1 1
12 22734 1 1 35 VAL O O 3.828 -6.255 7.521 1.00 . A A . 35 VAL O 1 1
12 22735 1 1 36 SER C C 3.753 -10.010 8.755 1.00 . A A . 36 SER C 1 1
12 22736 1 1 36 SER CA C 4.366 -8.619 9.031 1.00 . A A . 36 SER CA 1 1
12 22737 1 1 36 SER CB C 5.284 -8.693 10.272 1.00 . A A . 36 SER CB 1 1
12 22738 1 1 36 SER H H 2.716 -7.712 10.034 1.00 . A A . 36 SER H 1 1
12 22739 1 1 36 SER HA H 4.959 -8.314 8.170 1.00 . A A . 36 SER HA 1 1
12 22740 1 1 36 SER HB2 H 5.738 -7.727 10.441 1.00 . A A . 36 SER HB2 1 1
12 22741 1 1 36 SER HB3 H 4.701 -8.959 11.142 1.00 . A A . 36 SER HB3 1 1
12 22742 1 1 36 SER HG H 7.141 -9.218 9.906 1.00 . A A . 36 SER HG 1 1
12 22743 1 1 36 SER N N 3.293 -7.609 9.250 1.00 . A A . 36 SER N 1 1
12 22744 1 1 36 SER O O 2.999 -10.522 9.578 1.00 . A A . 36 SER O 1 1
12 22745 1 1 36 SER OG O 6.312 -9.659 10.111 1.00 . A A . 36 SER OG 1 1
12 22746 1 1 37 TYR C C 4.435 -12.785 6.360 1.00 . A A . 37 TYR C 1 1
12 22747 1 1 37 TYR CA C 3.466 -11.906 7.174 1.00 . A A . 37 TYR CA 1 1
12 22748 1 1 37 TYR CB C 2.195 -11.593 6.324 1.00 . A A . 37 TYR CB 1 1
12 22749 1 1 37 TYR CD1 C 2.522 -9.382 5.084 1.00 . A A . 37 TYR CD1 1 1
12 22750 1 1 37 TYR CD2 C 2.697 -11.401 3.811 1.00 . A A . 37 TYR CD2 1 1
12 22751 1 1 37 TYR CE1 C 2.780 -8.647 3.952 1.00 . A A . 37 TYR CE1 1 1
12 22752 1 1 37 TYR CE2 C 2.963 -10.662 2.675 1.00 . A A . 37 TYR CE2 1 1
12 22753 1 1 37 TYR CG C 2.470 -10.776 5.047 1.00 . A A . 37 TYR CG 1 1
12 22754 1 1 37 TYR CZ C 3.004 -9.284 2.753 1.00 . A A . 37 TYR CZ 1 1
12 22755 1 1 37 TYR H H 4.861 -10.281 7.100 1.00 . A A . 37 TYR H 1 1
12 22756 1 1 37 TYR HA H 3.165 -12.462 8.057 1.00 . A A . 37 TYR HA 1 1
12 22757 1 1 37 TYR HB2 H 1.722 -12.526 6.034 1.00 . A A . 37 TYR HB2 1 1
12 22758 1 1 37 TYR HB3 H 1.497 -11.032 6.935 1.00 . A A . 37 TYR HB3 1 1
12 22759 1 1 37 TYR HD1 H 2.353 -8.873 6.024 1.00 . A A . 37 TYR HD1 1 1
12 22760 1 1 37 TYR HD2 H 2.664 -12.483 3.752 1.00 . A A . 37 TYR HD2 1 1
12 22761 1 1 37 TYR HE1 H 2.810 -7.569 4.008 1.00 . A A . 37 TYR HE1 1 1
12 22762 1 1 37 TYR HE2 H 3.136 -11.167 1.730 1.00 . A A . 37 TYR HE2 1 1
12 22763 1 1 37 TYR HH H 3.885 -7.828 1.851 1.00 . A A . 37 TYR HH 1 1
12 22764 1 1 37 TYR N N 4.118 -10.644 7.629 1.00 . A A . 37 TYR N 1 1
12 22765 1 1 37 TYR O O 5.379 -12.281 5.741 1.00 . A A . 37 TYR O 1 1
12 22766 1 1 37 TYR OH O 3.271 -8.535 1.627 1.00 . A A . 37 TYR OH 1 1
12 22767 1 1 38 THR C C 4.152 -15.490 4.278 1.00 . A A . 38 THR C 1 1
12 22768 1 1 38 THR CA C 4.943 -15.070 5.539 1.00 . A A . 38 THR CA 1 1
12 22769 1 1 38 THR CB C 5.284 -16.348 6.372 1.00 . A A . 38 THR CB 1 1
12 22770 1 1 38 THR CG2 C 6.194 -17.327 5.590 1.00 . A A . 38 THR CG2 1 1
12 22771 1 1 38 THR H H 3.369 -14.418 6.811 1.00 . A A . 38 THR H 1 1
12 22772 1 1 38 THR HA H 5.881 -14.600 5.244 1.00 . A A . 38 THR HA 1 1
12 22773 1 1 38 THR HB H 4.358 -16.863 6.621 1.00 . A A . 38 THR HB 1 1
12 22774 1 1 38 THR HG1 H 6.386 -16.739 7.959 1.00 . A A . 38 THR HG1 1 1
12 22775 1 1 38 THR HG21 H 6.424 -18.187 6.210 1.00 . A A . 38 THR HG21 1 1
12 22776 1 1 38 THR HG22 H 7.116 -16.834 5.318 1.00 . A A . 38 THR HG22 1 1
12 22777 1 1 38 THR HG23 H 5.689 -17.659 4.689 1.00 . A A . 38 THR HG23 1 1
12 22778 1 1 38 THR N N 4.155 -14.097 6.324 1.00 . A A . 38 THR N 1 1
12 22779 1 1 38 THR O O 3.032 -15.999 4.411 1.00 . A A . 38 THR O 1 1
12 22780 1 1 38 THR OG1 O 5.940 -15.971 7.594 1.00 . A A . 38 THR OG1 1 1
12 22781 1 1 39 PRO C C 3.993 -17.362 1.836 1.00 . A A . 39 PRO C 1 1
12 22782 1 1 39 PRO CA C 4.130 -15.804 1.782 1.00 . A A . 39 PRO CA 1 1
12 22783 1 1 39 PRO CB C 5.146 -15.339 0.705 1.00 . A A . 39 PRO CB 1 1
12 22784 1 1 39 PRO CD C 5.850 -14.343 2.764 1.00 . A A . 39 PRO CD 1 1
12 22785 1 1 39 PRO CG C 5.740 -14.088 1.280 1.00 . A A . 39 PRO CG 1 1
12 22786 1 1 39 PRO HA H 3.154 -15.366 1.574 1.00 . A A . 39 PRO HA 1 1
12 22787 1 1 39 PRO HB2 H 5.904 -16.101 0.538 1.00 . A A . 39 PRO HB2 1 1
12 22788 1 1 39 PRO HB3 H 4.633 -15.135 -0.223 1.00 . A A . 39 PRO HB3 1 1
12 22789 1 1 39 PRO HD2 H 6.786 -14.838 3.005 1.00 . A A . 39 PRO HD2 1 1
12 22790 1 1 39 PRO HD3 H 5.762 -13.417 3.318 1.00 . A A . 39 PRO HD3 1 1
12 22791 1 1 39 PRO HG2 H 6.718 -13.903 0.850 1.00 . A A . 39 PRO HG2 1 1
12 22792 1 1 39 PRO HG3 H 5.086 -13.241 1.089 1.00 . A A . 39 PRO HG3 1 1
12 22793 1 1 39 PRO N N 4.695 -15.240 3.040 1.00 . A A . 39 PRO N 1 1
12 22794 1 1 39 PRO O O 4.979 -18.075 2.069 1.00 . A A . 39 PRO O 1 1
12 22795 1 1 40 THR C C 3.101 -20.348 1.016 1.00 . A A . 40 THR C 1 1
12 22796 1 1 40 THR CA C 2.345 -19.277 1.855 1.00 . A A . 40 THR CA 1 1
12 22797 1 1 40 THR CB C 0.803 -19.464 1.616 1.00 . A A . 40 THR CB 1 1
12 22798 1 1 40 THR CG2 C -0.037 -18.495 2.468 1.00 . A A . 40 THR CG2 1 1
12 22799 1 1 40 THR H H 2.082 -17.247 1.233 1.00 . A A . 40 THR H 1 1
12 22800 1 1 40 THR HA H 2.539 -19.478 2.903 1.00 . A A . 40 THR HA 1 1
12 22801 1 1 40 THR HB H 0.531 -20.481 1.886 1.00 . A A . 40 THR HB 1 1
12 22802 1 1 40 THR HG1 H -0.414 -19.575 0.062 1.00 . A A . 40 THR HG1 1 1
12 22803 1 1 40 THR HG21 H -1.090 -18.669 2.285 1.00 . A A . 40 THR HG21 1 1
12 22804 1 1 40 THR HG22 H 0.204 -17.471 2.205 1.00 . A A . 40 THR HG22 1 1
12 22805 1 1 40 THR HG23 H 0.173 -18.652 3.518 1.00 . A A . 40 THR HG23 1 1
12 22806 1 1 40 THR N N 2.757 -17.860 1.593 1.00 . A A . 40 THR N 1 1
12 22807 1 1 40 THR O O 2.978 -21.550 1.289 1.00 . A A . 40 THR O 1 1
12 22808 1 1 40 THR OG1 O 0.484 -19.265 0.224 1.00 . A A . 40 THR OG1 1 1
12 22809 1 1 41 ASN C C 6.072 -21.115 -0.343 1.00 . A A . 41 ASN C 1 1
12 22810 1 1 41 ASN CA C 4.639 -20.842 -0.879 1.00 . A A . 41 ASN CA 1 1
12 22811 1 1 41 ASN CB C 4.709 -20.259 -2.314 1.00 . A A . 41 ASN CB 1 1
12 22812 1 1 41 ASN CG C 3.341 -19.926 -2.912 1.00 . A A . 41 ASN CG 1 1
12 22813 1 1 41 ASN H H 3.950 -18.953 -0.143 1.00 . A A . 41 ASN H 1 1
12 22814 1 1 41 ASN HA H 4.110 -21.791 -0.918 1.00 . A A . 41 ASN HA 1 1
12 22815 1 1 41 ASN HB2 H 5.300 -19.352 -2.296 1.00 . A A . 41 ASN HB2 1 1
12 22816 1 1 41 ASN HB3 H 5.195 -20.976 -2.964 1.00 . A A . 41 ASN HB3 1 1
12 22817 1 1 41 ASN HD21 H 4.123 -18.467 -3.996 1.00 . A A . 41 ASN HD21 1 1
12 22818 1 1 41 ASN HD22 H 2.423 -18.712 -4.181 1.00 . A A . 41 ASN HD22 1 1
12 22819 1 1 41 ASN N N 3.877 -19.917 0.006 1.00 . A A . 41 ASN N 1 1
12 22820 1 1 41 ASN ND2 N 3.291 -18.936 -3.784 1.00 . A A . 41 ASN ND2 1 1
12 22821 1 1 41 ASN O O 6.888 -21.742 -1.032 1.00 . A A . 41 ASN O 1 1
12 22822 1 1 41 ASN OD1 O 2.340 -20.561 -2.610 1.00 . A A . 41 ASN OD1 1 1
12 22823 1 1 42 GLY C C 8.569 -19.563 1.034 1.00 . A A . 42 GLY C 1 1
12 22824 1 1 42 GLY CA C 7.712 -20.752 1.461 1.00 . A A . 42 GLY CA 1 1
12 22825 1 1 42 GLY H H 5.634 -20.311 1.447 1.00 . A A . 42 GLY H 1 1
12 22826 1 1 42 GLY HA2 H 7.635 -20.756 2.540 1.00 . A A . 42 GLY HA2 1 1
12 22827 1 1 42 GLY HA3 H 8.191 -21.673 1.147 1.00 . A A . 42 GLY HA3 1 1
12 22828 1 1 42 GLY N N 6.358 -20.682 0.898 1.00 . A A . 42 GLY N 1 1
12 22829 1 1 42 GLY O O 9.716 -19.726 0.602 1.00 . A A . 42 GLY O 1 1
12 22830 1 1 43 GLY C C 9.224 -16.353 1.970 1.00 . A A . 43 GLY C 1 1
12 22831 1 1 43 GLY CA C 8.654 -17.106 0.768 1.00 . A A . 43 GLY CA 1 1
12 22832 1 1 43 GLY H H 7.093 -18.322 1.549 1.00 . A A . 43 GLY H 1 1
12 22833 1 1 43 GLY HA2 H 9.451 -17.313 0.062 1.00 . A A . 43 GLY HA2 1 1
12 22834 1 1 43 GLY HA3 H 7.923 -16.472 0.284 1.00 . A A . 43 GLY HA3 1 1
12 22835 1 1 43 GLY N N 7.988 -18.360 1.153 1.00 . A A . 43 GLY N 1 1
12 22836 1 1 43 GLY O O 8.808 -16.600 3.111 1.00 . A A . 43 GLY O 1 1
12 22837 1 1 44 GLN C C 9.693 -13.665 3.414 1.00 . A A . 44 GLN C 1 1
12 22838 1 1 44 GLN CA C 10.770 -14.577 2.780 1.00 . A A . 44 GLN CA 1 1
12 22839 1 1 44 GLN CB C 11.918 -13.710 2.200 1.00 . A A . 44 GLN CB 1 1
12 22840 1 1 44 GLN CD C 14.225 -13.618 1.060 1.00 . A A . 44 GLN CD 1 1
12 22841 1 1 44 GLN CG C 13.109 -14.508 1.632 1.00 . A A . 44 GLN CG 1 1
12 22842 1 1 44 GLN H H 10.488 -15.320 0.797 1.00 . A A . 44 GLN H 1 1
12 22843 1 1 44 GLN HA H 11.177 -15.236 3.548 1.00 . A A . 44 GLN HA 1 1
12 22844 1 1 44 GLN HB2 H 11.516 -13.094 1.402 1.00 . A A . 44 GLN HB2 1 1
12 22845 1 1 44 GLN HB3 H 12.295 -13.056 2.984 1.00 . A A . 44 GLN HB3 1 1
12 22846 1 1 44 GLN HE21 H 15.610 -14.955 1.544 1.00 . A A . 44 GLN HE21 1 1
12 22847 1 1 44 GLN HE22 H 16.187 -13.513 0.788 1.00 . A A . 44 GLN HE22 1 1
12 22848 1 1 44 GLN HG2 H 13.522 -15.123 2.421 1.00 . A A . 44 GLN HG2 1 1
12 22849 1 1 44 GLN HG3 H 12.745 -15.154 0.836 1.00 . A A . 44 GLN HG3 1 1
12 22850 1 1 44 GLN N N 10.177 -15.432 1.722 1.00 . A A . 44 GLN N 1 1
12 22851 1 1 44 GLN NE2 N 15.464 -14.077 1.135 1.00 . A A . 44 GLN NE2 1 1
12 22852 1 1 44 GLN O O 8.945 -12.998 2.687 1.00 . A A . 44 GLN O 1 1
12 22853 1 1 44 GLN OE1 O 13.974 -12.526 0.556 1.00 . A A . 44 GLN OE1 1 1
12 22854 1 1 45 ARG C C 8.841 -11.336 5.273 1.00 . A A . 45 ARG C 1 1
12 22855 1 1 45 ARG CA C 8.625 -12.849 5.496 1.00 . A A . 45 ARG CA 1 1
12 22856 1 1 45 ARG CB C 8.644 -13.176 7.017 1.00 . A A . 45 ARG CB 1 1
12 22857 1 1 45 ARG CD C 7.671 -12.663 9.360 1.00 . A A . 45 ARG CD 1 1
12 22858 1 1 45 ARG CG C 7.818 -12.196 7.903 1.00 . A A . 45 ARG CG 1 1
12 22859 1 1 45 ARG CZ C 6.503 -14.482 10.583 1.00 . A A . 45 ARG CZ 1 1
12 22860 1 1 45 ARG H H 10.271 -14.180 5.272 1.00 . A A . 45 ARG H 1 1
12 22861 1 1 45 ARG HA H 7.645 -13.126 5.097 1.00 . A A . 45 ARG HA 1 1
12 22862 1 1 45 ARG HB2 H 8.257 -14.181 7.161 1.00 . A A . 45 ARG HB2 1 1
12 22863 1 1 45 ARG HB3 H 9.674 -13.156 7.361 1.00 . A A . 45 ARG HB3 1 1
12 22864 1 1 45 ARG HD2 H 8.657 -12.832 9.781 1.00 . A A . 45 ARG HD2 1 1
12 22865 1 1 45 ARG HD3 H 7.172 -11.882 9.928 1.00 . A A . 45 ARG HD3 1 1
12 22866 1 1 45 ARG HE H 6.620 -14.327 8.621 1.00 . A A . 45 ARG HE 1 1
12 22867 1 1 45 ARG HG2 H 8.306 -11.226 7.896 1.00 . A A . 45 ARG HG2 1 1
12 22868 1 1 45 ARG HG3 H 6.828 -12.088 7.470 1.00 . A A . 45 ARG HG3 1 1
12 22869 1 1 45 ARG HH11 H 7.347 -13.148 11.802 1.00 . A A . 45 ARG HH11 1 1
12 22870 1 1 45 ARG HH12 H 6.497 -14.439 12.572 1.00 . A A . 45 ARG HH12 1 1
12 22871 1 1 45 ARG HH21 H 5.554 -15.946 9.641 1.00 . A A . 45 ARG HH21 1 1
12 22872 1 1 45 ARG HH22 H 5.514 -16.010 11.371 1.00 . A A . 45 ARG HH22 1 1
12 22873 1 1 45 ARG N N 9.623 -13.651 4.761 1.00 . A A . 45 ARG N 1 1
12 22874 1 1 45 ARG NE N 6.885 -13.903 9.462 1.00 . A A . 45 ARG NE 1 1
12 22875 1 1 45 ARG NH1 N 6.813 -13.985 11.742 1.00 . A A . 45 ARG NH1 1 1
12 22876 1 1 45 ARG NH2 N 5.806 -15.560 10.527 1.00 . A A . 45 ARG NH2 1 1
12 22877 1 1 45 ARG O O 9.930 -10.803 5.524 1.00 . A A . 45 ARG O 1 1
12 22878 1 1 46 VAL C C 7.355 -8.519 5.907 1.00 . A A . 46 VAL C 1 1
12 22879 1 1 46 VAL CA C 7.783 -9.217 4.596 1.00 . A A . 46 VAL CA 1 1
12 22880 1 1 46 VAL CB C 6.847 -8.813 3.400 1.00 . A A . 46 VAL CB 1 1
12 22881 1 1 46 VAL CG1 C 6.773 -7.277 3.209 1.00 . A A . 46 VAL CG1 1 1
12 22882 1 1 46 VAL CG2 C 7.313 -9.504 2.094 1.00 . A A . 46 VAL CG2 1 1
12 22883 1 1 46 VAL H H 6.978 -11.176 4.575 1.00 . A A . 46 VAL H 1 1
12 22884 1 1 46 VAL HA H 8.800 -8.906 4.345 1.00 . A A . 46 VAL HA 1 1
12 22885 1 1 46 VAL HB H 5.840 -9.170 3.623 1.00 . A A . 46 VAL HB 1 1
12 22886 1 1 46 VAL HG11 H 6.360 -6.819 4.100 1.00 . A A . 46 VAL HG11 1 1
12 22887 1 1 46 VAL HG12 H 6.132 -7.042 2.368 1.00 . A A . 46 VAL HG12 1 1
12 22888 1 1 46 VAL HG13 H 7.764 -6.879 3.027 1.00 . A A . 46 VAL HG13 1 1
12 22889 1 1 46 VAL HG21 H 8.322 -9.190 1.851 1.00 . A A . 46 VAL HG21 1 1
12 22890 1 1 46 VAL HG22 H 6.653 -9.233 1.279 1.00 . A A . 46 VAL HG22 1 1
12 22891 1 1 46 VAL HG23 H 7.294 -10.580 2.219 1.00 . A A . 46 VAL HG23 1 1
12 22892 1 1 46 VAL N N 7.789 -10.669 4.794 1.00 . A A . 46 VAL N 1 1
12 22893 1 1 46 VAL O O 6.212 -8.656 6.353 1.00 . A A . 46 VAL O 1 1
12 22894 1 1 47 ASP C C 7.773 -5.593 7.521 1.00 . A A . 47 ASP C 1 1
12 22895 1 1 47 ASP CA C 8.101 -7.071 7.786 1.00 . A A . 47 ASP CA 1 1
12 22896 1 1 47 ASP CB C 9.367 -7.173 8.665 1.00 . A A . 47 ASP CB 1 1
12 22897 1 1 47 ASP CG C 9.666 -8.613 9.108 1.00 . A A . 47 ASP CG 1 1
12 22898 1 1 47 ASP H H 9.154 -7.670 6.044 1.00 . A A . 47 ASP H 1 1
12 22899 1 1 47 ASP HA H 7.267 -7.533 8.314 1.00 . A A . 47 ASP HA 1 1
12 22900 1 1 47 ASP HB2 H 10.223 -6.799 8.107 1.00 . A A . 47 ASP HB2 1 1
12 22901 1 1 47 ASP HB3 H 9.239 -6.552 9.552 1.00 . A A . 47 ASP HB3 1 1
12 22902 1 1 47 ASP N N 8.300 -7.783 6.510 1.00 . A A . 47 ASP N 1 1
12 22903 1 1 47 ASP O O 8.336 -4.991 6.594 1.00 . A A . 47 ASP O 1 1
12 22904 1 1 47 ASP OD1 O 10.317 -9.359 8.347 1.00 . A A . 47 ASP OD1 1 1
12 22905 1 1 47 ASP OD2 O 9.246 -9.006 10.222 1.00 . A A . 47 ASP OD2 1 1
12 22906 1 1 48 HIS C C 5.940 -3.195 6.868 1.00 . A A . 48 HIS C 1 1
12 22907 1 1 48 HIS CA C 6.484 -3.591 8.271 1.00 . A A . 48 HIS CA 1 1
12 22908 1 1 48 HIS CB C 7.670 -2.670 8.691 1.00 . A A . 48 HIS CB 1 1
12 22909 1 1 48 HIS CD2 C 7.612 -3.093 11.263 1.00 . A A . 48 HIS CD2 1 1
12 22910 1 1 48 HIS CE1 C 9.760 -3.365 11.583 1.00 . A A . 48 HIS CE1 1 1
12 22911 1 1 48 HIS CG C 8.223 -2.961 10.061 1.00 . A A . 48 HIS CG 1 1
12 22912 1 1 48 HIS H H 6.478 -5.573 9.056 1.00 . A A . 48 HIS H 1 1
12 22913 1 1 48 HIS HA H 5.679 -3.456 8.981 1.00 . A A . 48 HIS HA 1 1
12 22914 1 1 48 HIS HB2 H 8.478 -2.784 7.978 1.00 . A A . 48 HIS HB2 1 1
12 22915 1 1 48 HIS HB3 H 7.341 -1.639 8.678 1.00 . A A . 48 HIS HB3 1 1
12 22916 1 1 48 HIS HD1 H 10.279 -3.116 9.627 1.00 . A A . 48 HIS HD1 1 1
12 22917 1 1 48 HIS HD2 H 6.547 -3.044 11.451 1.00 . A A . 48 HIS HD2 1 1
12 22918 1 1 48 HIS HE1 H 10.716 -3.548 12.055 1.00 . A A . 48 HIS HE1 1 1
12 22919 1 1 48 HIS HE2 H 8.433 -3.719 13.084 1.00 . A A . 48 HIS HE2 1 1
12 22920 1 1 48 HIS N N 6.880 -5.017 8.352 1.00 . A A . 48 HIS N 1 1
12 22921 1 1 48 HIS ND1 N 9.566 -3.143 10.303 1.00 . A A . 48 HIS ND1 1 1
12 22922 1 1 48 HIS NE2 N 8.592 -3.345 12.193 1.00 . A A . 48 HIS NE2 1 1
12 22923 1 1 48 HIS O O 6.132 -2.062 6.419 1.00 . A A . 48 HIS O 1 1
12 22924 1 1 49 HIS C C 3.736 -2.744 4.774 1.00 . A A . 49 HIS C 1 1
12 22925 1 1 49 HIS CA C 4.676 -3.967 4.858 1.00 . A A . 49 HIS CA 1 1
12 22926 1 1 49 HIS CB C 3.928 -5.250 4.400 1.00 . A A . 49 HIS CB 1 1
12 22927 1 1 49 HIS CD2 C 2.097 -4.819 2.594 1.00 . A A . 49 HIS CD2 1 1
12 22928 1 1 49 HIS CE1 C 3.276 -5.371 0.852 1.00 . A A . 49 HIS CE1 1 1
12 22929 1 1 49 HIS CG C 3.341 -5.184 3.001 1.00 . A A . 49 HIS CG 1 1
12 22930 1 1 49 HIS H H 5.060 -4.975 6.694 1.00 . A A . 49 HIS H 1 1
12 22931 1 1 49 HIS HA H 5.521 -3.808 4.193 1.00 . A A . 49 HIS HA 1 1
12 22932 1 1 49 HIS HB2 H 4.618 -6.086 4.423 1.00 . A A . 49 HIS HB2 1 1
12 22933 1 1 49 HIS HB3 H 3.119 -5.456 5.093 1.00 . A A . 49 HIS HB3 1 1
12 22934 1 1 49 HIS HD2 H 1.282 -4.493 3.225 1.00 . A A . 49 HIS HD2 1 1
12 22935 1 1 49 HIS HE1 H 3.560 -5.569 -0.172 1.00 . A A . 49 HIS HE1 1 1
12 22936 1 1 49 HIS HE2 H 1.269 -4.897 0.667 1.00 . A A . 49 HIS HE2 1 1
12 22937 1 1 49 HIS N N 5.226 -4.139 6.222 1.00 . A A . 49 HIS N 1 1
12 22938 1 1 49 HIS ND1 N 4.078 -5.532 1.892 1.00 . A A . 49 HIS ND1 1 1
12 22939 1 1 49 HIS NE2 N 2.070 -4.940 1.231 1.00 . A A . 49 HIS NE2 1 1
12 22940 1 1 49 HIS O O 2.705 -2.680 5.462 1.00 . A A . 49 HIS O 1 1
12 22941 1 1 50 LYS C C 2.935 -0.510 2.145 1.00 . A A . 50 LYS C 1 1
12 22942 1 1 50 LYS CA C 3.326 -0.569 3.654 1.00 . A A . 50 LYS CA 1 1
12 22943 1 1 50 LYS CB C 4.122 0.707 4.047 1.00 . A A . 50 LYS CB 1 1
12 22944 1 1 50 LYS CD C 5.069 2.218 5.890 1.00 . A A . 50 LYS CD 1 1
12 22945 1 1 50 LYS CE C 5.169 2.512 7.395 1.00 . A A . 50 LYS CE 1 1
12 22946 1 1 50 LYS CG C 4.289 0.924 5.571 1.00 . A A . 50 LYS CG 1 1
12 22947 1 1 50 LYS H H 4.973 -1.865 3.460 1.00 . A A . 50 LYS H 1 1
12 22948 1 1 50 LYS HA H 2.420 -0.612 4.254 1.00 . A A . 50 LYS HA 1 1
12 22949 1 1 50 LYS HB2 H 5.113 0.649 3.604 1.00 . A A . 50 LYS HB2 1 1
12 22950 1 1 50 LYS HB3 H 3.616 1.580 3.636 1.00 . A A . 50 LYS HB3 1 1
12 22951 1 1 50 LYS HD2 H 6.073 2.127 5.490 1.00 . A A . 50 LYS HD2 1 1
12 22952 1 1 50 LYS HD3 H 4.573 3.056 5.404 1.00 . A A . 50 LYS HD3 1 1
12 22953 1 1 50 LYS HE2 H 4.173 2.629 7.806 1.00 . A A . 50 LYS HE2 1 1
12 22954 1 1 50 LYS HE3 H 5.668 1.687 7.891 1.00 . A A . 50 LYS HE3 1 1
12 22955 1 1 50 LYS HG2 H 3.305 0.989 6.027 1.00 . A A . 50 LYS HG2 1 1
12 22956 1 1 50 LYS HG3 H 4.823 0.078 5.992 1.00 . A A . 50 LYS HG3 1 1
12 22957 1 1 50 LYS HZ1 H 5.966 3.963 8.669 1.00 . A A . 50 LYS HZ1 1 1
12 22958 1 1 50 LYS HZ2 H 5.483 4.557 7.161 1.00 . A A . 50 LYS HZ2 1 1
12 22959 1 1 50 LYS HZ3 H 6.906 3.657 7.296 1.00 . A A . 50 LYS HZ3 1 1
12 22960 1 1 50 LYS N N 4.120 -1.774 3.931 1.00 . A A . 50 LYS N 1 1
12 22961 1 1 50 LYS NZ N 5.933 3.760 7.649 1.00 . A A . 50 LYS NZ 1 1
12 22962 1 1 50 LYS O O 3.785 -0.729 1.280 1.00 . A A . 50 LYS O 1 1
12 22963 1 1 51 TRP C C -0.545 -1.322 2.387 1.00 . A A . 51 TRP C 1 1
12 22964 1 1 51 TRP CA C 0.504 -0.248 2.750 1.00 . A A . 51 TRP CA 1 1
12 22965 1 1 51 TRP CB C -0.178 1.149 2.786 1.00 . A A . 51 TRP CB 1 1
12 22966 1 1 51 TRP CD1 C 1.476 3.127 2.592 1.00 . A A . 51 TRP CD1 1 1
12 22967 1 1 51 TRP CD2 C 0.811 2.676 4.685 1.00 . A A . 51 TRP CD2 1 1
12 22968 1 1 51 TRP CE2 C 1.686 3.773 4.718 1.00 . A A . 51 TRP CE2 1 1
12 22969 1 1 51 TRP CE3 C 0.261 2.215 5.889 1.00 . A A . 51 TRP CE3 1 1
12 22970 1 1 51 TRP CG C 0.680 2.276 3.313 1.00 . A A . 51 TRP CG 1 1
12 22971 1 1 51 TRP CH2 C 1.474 3.943 7.063 1.00 . A A . 51 TRP CH2 1 1
12 22972 1 1 51 TRP CZ2 C 2.027 4.415 5.902 1.00 . A A . 51 TRP CZ2 1 1
12 22973 1 1 51 TRP CZ3 C 0.602 2.850 7.064 1.00 . A A . 51 TRP CZ3 1 1
12 22974 1 1 51 TRP H H 1.471 -0.041 0.867 1.00 . A A . 51 TRP H 1 1
12 22975 1 1 51 TRP HA H 0.881 -0.471 3.746 1.00 . A A . 51 TRP HA 1 1
12 22976 1 1 51 TRP HB2 H -0.484 1.416 1.785 1.00 . A A . 51 TRP HB2 1 1
12 22977 1 1 51 TRP HB3 H -1.065 1.094 3.410 1.00 . A A . 51 TRP HB3 1 1
12 22978 1 1 51 TRP HD1 H 1.606 3.083 1.521 1.00 . A A . 51 TRP HD1 1 1
12 22979 1 1 51 TRP HE1 H 2.697 4.742 3.153 1.00 . A A . 51 TRP HE1 1 1
12 22980 1 1 51 TRP HE3 H -0.417 1.369 5.904 1.00 . A A . 51 TRP HE3 1 1
12 22981 1 1 51 TRP HH2 H 1.713 4.415 8.007 1.00 . A A . 51 TRP HH2 1 1
12 22982 1 1 51 TRP HZ2 H 2.703 5.261 5.921 1.00 . A A . 51 TRP HZ2 1 1
12 22983 1 1 51 TRP HZ3 H 0.185 2.507 8.002 1.00 . A A . 51 TRP HZ3 1 1
12 22984 1 1 51 TRP N N 1.650 -0.263 1.802 1.00 . A A . 51 TRP N 1 1
12 22985 1 1 51 TRP NE1 N 2.081 4.024 3.431 1.00 . A A . 51 TRP NE1 1 1
12 22986 1 1 51 TRP O O -0.659 -1.752 1.233 1.00 . A A . 51 TRP O 1 1
12 22987 1 1 52 VAL C C -3.669 -1.742 3.960 1.00 . A A . 52 VAL C 1 1
12 22988 1 1 52 VAL CA C -2.532 -2.526 3.284 1.00 . A A . 52 VAL CA 1 1
12 22989 1 1 52 VAL CB C -2.423 -3.970 3.916 1.00 . A A . 52 VAL CB 1 1
12 22990 1 1 52 VAL CG1 C -1.449 -4.869 3.121 1.00 . A A . 52 VAL CG1 1 1
12 22991 1 1 52 VAL CG2 C -2.033 -3.913 5.412 1.00 . A A . 52 VAL CG2 1 1
12 22992 1 1 52 VAL H H -1.020 -1.437 4.306 1.00 . A A . 52 VAL H 1 1
12 22993 1 1 52 VAL HA H -2.771 -2.626 2.221 1.00 . A A . 52 VAL HA 1 1
12 22994 1 1 52 VAL HB H -3.408 -4.430 3.849 1.00 . A A . 52 VAL HB 1 1
12 22995 1 1 52 VAL HG11 H -1.783 -4.954 2.093 1.00 . A A . 52 VAL HG11 1 1
12 22996 1 1 52 VAL HG12 H -1.417 -5.857 3.564 1.00 . A A . 52 VAL HG12 1 1
12 22997 1 1 52 VAL HG13 H -0.455 -4.439 3.138 1.00 . A A . 52 VAL HG13 1 1
12 22998 1 1 52 VAL HG21 H -1.999 -4.915 5.823 1.00 . A A . 52 VAL HG21 1 1
12 22999 1 1 52 VAL HG22 H -2.763 -3.333 5.963 1.00 . A A . 52 VAL HG22 1 1
12 23000 1 1 52 VAL HG23 H -1.059 -3.450 5.523 1.00 . A A . 52 VAL HG23 1 1
12 23001 1 1 52 VAL N N -1.292 -1.734 3.414 1.00 . A A . 52 VAL N 1 1
12 23002 1 1 52 VAL O O -3.430 -0.999 4.913 1.00 . A A . 52 VAL O 1 1
12 23003 1 1 53 ILE C C -6.953 -2.033 4.892 1.00 . A A . 53 ILE C 1 1
12 23004 1 1 53 ILE CA C -6.057 -1.137 4.009 1.00 . A A . 53 ILE CA 1 1
12 23005 1 1 53 ILE CB C -6.902 -0.475 2.863 1.00 . A A . 53 ILE CB 1 1
12 23006 1 1 53 ILE CD1 C -8.250 -1.008 0.703 1.00 . A A . 53 ILE CD1 1 1
12 23007 1 1 53 ILE CG1 C -7.401 -1.550 1.837 1.00 . A A . 53 ILE CG1 1 1
12 23008 1 1 53 ILE CG2 C -6.080 0.637 2.162 1.00 . A A . 53 ILE CG2 1 1
12 23009 1 1 53 ILE H H -5.033 -2.493 2.702 1.00 . A A . 53 ILE H 1 1
12 23010 1 1 53 ILE HA H -5.674 -0.334 4.644 1.00 . A A . 53 ILE HA 1 1
12 23011 1 1 53 ILE HB H -7.768 0.001 3.321 1.00 . A A . 53 ILE HB 1 1
12 23012 1 1 53 ILE HD11 H -9.124 -0.513 1.101 1.00 . A A . 53 ILE HD11 1 1
12 23013 1 1 53 ILE HD12 H -8.557 -1.824 0.068 1.00 . A A . 53 ILE HD12 1 1
12 23014 1 1 53 ILE HD13 H -7.668 -0.305 0.123 1.00 . A A . 53 ILE HD13 1 1
12 23015 1 1 53 ILE HG12 H -6.544 -2.036 1.388 1.00 . A A . 53 ILE HG12 1 1
12 23016 1 1 53 ILE HG13 H -7.989 -2.297 2.361 1.00 . A A . 53 ILE HG13 1 1
12 23017 1 1 53 ILE HG21 H -5.196 0.208 1.706 1.00 . A A . 53 ILE HG21 1 1
12 23018 1 1 53 ILE HG22 H -5.778 1.382 2.888 1.00 . A A . 53 ILE HG22 1 1
12 23019 1 1 53 ILE HG23 H -6.681 1.114 1.397 1.00 . A A . 53 ILE HG23 1 1
12 23020 1 1 53 ILE N N -4.895 -1.877 3.457 1.00 . A A . 53 ILE N 1 1
12 23021 1 1 53 ILE O O -6.744 -3.241 5.007 1.00 . A A . 53 ILE O 1 1
12 23022 1 1 54 GLN C C -9.786 -3.095 5.500 1.00 . A A . 54 GLN C 1 1
12 23023 1 1 54 GLN CA C -8.965 -2.073 6.351 1.00 . A A . 54 GLN CA 1 1
12 23024 1 1 54 GLN CB C -9.872 -0.971 6.958 1.00 . A A . 54 GLN CB 1 1
12 23025 1 1 54 GLN CD C -11.473 -0.259 8.822 1.00 . A A . 54 GLN CD 1 1
12 23026 1 1 54 GLN CG C -10.810 -1.428 8.085 1.00 . A A . 54 GLN CG 1 1
12 23027 1 1 54 GLN H H -7.824 -0.428 5.693 1.00 . A A . 54 GLN H 1 1
12 23028 1 1 54 GLN HA H -8.485 -2.611 7.166 1.00 . A A . 54 GLN HA 1 1
12 23029 1 1 54 GLN HB2 H -9.235 -0.186 7.356 1.00 . A A . 54 GLN HB2 1 1
12 23030 1 1 54 GLN HB3 H -10.479 -0.541 6.164 1.00 . A A . 54 GLN HB3 1 1
12 23031 1 1 54 GLN HE21 H -11.444 -1.265 10.514 1.00 . A A . 54 GLN HE21 1 1
12 23032 1 1 54 GLN HE22 H -12.146 0.305 10.583 1.00 . A A . 54 GLN HE22 1 1
12 23033 1 1 54 GLN HG2 H -11.588 -2.051 7.666 1.00 . A A . 54 GLN HG2 1 1
12 23034 1 1 54 GLN HG3 H -10.236 -2.007 8.801 1.00 . A A . 54 GLN HG3 1 1
12 23035 1 1 54 GLN N N -7.901 -1.396 5.582 1.00 . A A . 54 GLN N 1 1
12 23036 1 1 54 GLN NE2 N -11.708 -0.422 10.100 1.00 . A A . 54 GLN NE2 1 1
12 23037 1 1 54 GLN O O -10.200 -4.148 6.002 1.00 . A A . 54 GLN O 1 1
12 23038 1 1 54 GLN OE1 O -11.744 0.793 8.252 1.00 . A A . 54 GLN OE1 1 1
12 23039 1 1 55 GLU C C -9.856 -4.786 2.659 1.00 . A A . 55 GLU C 1 1
12 23040 1 1 55 GLU CA C -10.738 -3.644 3.249 1.00 . A A . 55 GLU CA 1 1
12 23041 1 1 55 GLU CB C -11.309 -2.761 2.106 1.00 . A A . 55 GLU CB 1 1
12 23042 1 1 55 GLU CD C -13.405 -1.877 3.347 1.00 . A A . 55 GLU CD 1 1
12 23043 1 1 55 GLU CG C -12.116 -1.527 2.574 1.00 . A A . 55 GLU CG 1 1
12 23044 1 1 55 GLU H H -9.624 -1.931 3.867 1.00 . A A . 55 GLU H 1 1
12 23045 1 1 55 GLU HA H -11.568 -4.096 3.784 1.00 . A A . 55 GLU HA 1 1
12 23046 1 1 55 GLU HB2 H -10.483 -2.402 1.498 1.00 . A A . 55 GLU HB2 1 1
12 23047 1 1 55 GLU HB3 H -11.955 -3.375 1.479 1.00 . A A . 55 GLU HB3 1 1
12 23048 1 1 55 GLU HG2 H -11.479 -0.924 3.218 1.00 . A A . 55 GLU HG2 1 1
12 23049 1 1 55 GLU HG3 H -12.375 -0.935 1.701 1.00 . A A . 55 GLU HG3 1 1
12 23050 1 1 55 GLU N N -9.983 -2.778 4.204 1.00 . A A . 55 GLU N 1 1
12 23051 1 1 55 GLU O O -10.338 -5.612 1.878 1.00 . A A . 55 GLU O 1 1
12 23052 1 1 55 GLU OE1 O -13.360 -2.021 4.593 1.00 . A A . 55 GLU OE1 1 1
12 23053 1 1 55 GLU OE2 O -14.475 -2.007 2.704 1.00 . A A . 55 GLU OE2 1 1
12 23054 1 1 56 GLU C C -7.750 -7.180 3.379 1.00 . A A . 56 GLU C 1 1
12 23055 1 1 56 GLU CA C -7.582 -5.845 2.599 1.00 . A A . 56 GLU CA 1 1
12 23056 1 1 56 GLU CB C -6.125 -5.281 2.828 1.00 . A A . 56 GLU CB 1 1
12 23057 1 1 56 GLU CD C -5.409 -4.646 0.454 1.00 . A A . 56 GLU CD 1 1
12 23058 1 1 56 GLU CG C -5.119 -5.510 1.692 1.00 . A A . 56 GLU CG 1 1
12 23059 1 1 56 GLU H H -8.262 -4.145 3.687 1.00 . A A . 56 GLU H 1 1
12 23060 1 1 56 GLU HA H -7.741 -6.032 1.540 1.00 . A A . 56 GLU HA 1 1
12 23061 1 1 56 GLU HB2 H -6.187 -4.208 2.991 1.00 . A A . 56 GLU HB2 1 1
12 23062 1 1 56 GLU HB3 H -5.705 -5.717 3.733 1.00 . A A . 56 GLU HB3 1 1
12 23063 1 1 56 GLU HG2 H -4.119 -5.286 2.056 1.00 . A A . 56 GLU HG2 1 1
12 23064 1 1 56 GLU HG3 H -5.148 -6.552 1.409 1.00 . A A . 56 GLU HG3 1 1
12 23065 1 1 56 GLU N N -8.570 -4.826 3.057 1.00 . A A . 56 GLU N 1 1
12 23066 1 1 56 GLU O O -7.275 -8.242 2.947 1.00 . A A . 56 GLU O 1 1
12 23067 1 1 56 GLU OE1 O -6.187 -5.076 -0.430 1.00 . A A . 56 GLU OE1 1 1
12 23068 1 1 56 GLU OE2 O -4.873 -3.524 0.370 1.00 . A A . 56 GLU OE2 1 1
12 23069 1 1 57 ILE C C -9.923 -8.594 5.860 1.00 . A A . 57 ILE C 1 1
12 23070 1 1 57 ILE CA C -8.469 -8.126 5.579 1.00 . A A . 57 ILE CA 1 1
12 23071 1 1 57 ILE CB C -7.843 -7.530 6.904 1.00 . A A . 57 ILE CB 1 1
12 23072 1 1 57 ILE CD1 C -5.722 -6.290 7.816 1.00 . A A . 57 ILE CD1 1 1
12 23073 1 1 57 ILE CG1 C -6.368 -7.046 6.658 1.00 . A A . 57 ILE CG1 1 1
12 23074 1 1 57 ILE CG2 C -7.913 -8.545 8.067 1.00 . A A . 57 ILE CG2 1 1
12 23075 1 1 57 ILE H H -8.978 -6.284 4.677 1.00 . A A . 57 ILE H 1 1
12 23076 1 1 57 ILE HA H -7.868 -8.976 5.260 1.00 . A A . 57 ILE HA 1 1
12 23077 1 1 57 ILE HB H -8.446 -6.669 7.191 1.00 . A A . 57 ILE HB 1 1
12 23078 1 1 57 ILE HD11 H -6.297 -5.404 8.045 1.00 . A A . 57 ILE HD11 1 1
12 23079 1 1 57 ILE HD12 H -4.718 -6.002 7.534 1.00 . A A . 57 ILE HD12 1 1
12 23080 1 1 57 ILE HD13 H -5.676 -6.929 8.689 1.00 . A A . 57 ILE HD13 1 1
12 23081 1 1 57 ILE HG12 H -5.742 -7.902 6.451 1.00 . A A . 57 ILE HG12 1 1
12 23082 1 1 57 ILE HG13 H -6.352 -6.389 5.796 1.00 . A A . 57 ILE HG13 1 1
12 23083 1 1 57 ILE HG21 H -7.351 -9.437 7.812 1.00 . A A . 57 ILE HG21 1 1
12 23084 1 1 57 ILE HG22 H -8.943 -8.821 8.257 1.00 . A A . 57 ILE HG22 1 1
12 23085 1 1 57 ILE HG23 H -7.498 -8.104 8.964 1.00 . A A . 57 ILE HG23 1 1
12 23086 1 1 57 ILE N N -8.439 -7.087 4.531 1.00 . A A . 57 ILE N 1 1
12 23087 1 1 57 ILE O O -10.847 -7.776 5.889 1.00 . A A . 57 ILE O 1 1
12 23088 1 1 58 LYS C C -11.678 -10.232 8.016 1.00 . A A . 58 LYS C 1 1
12 23089 1 1 58 LYS CA C -11.405 -10.495 6.514 1.00 . A A . 58 LYS CA 1 1
12 23090 1 1 58 LYS CB C -11.461 -12.028 6.225 1.00 . A A . 58 LYS CB 1 1
12 23091 1 1 58 LYS CD C -10.346 -14.348 6.292 1.00 . A A . 58 LYS CD 1 1
12 23092 1 1 58 LYS CE C -11.334 -15.043 7.244 1.00 . A A . 58 LYS CE 1 1
12 23093 1 1 58 LYS CG C -10.191 -12.829 6.574 1.00 . A A . 58 LYS CG 1 1
12 23094 1 1 58 LYS H H -9.354 -10.513 5.910 1.00 . A A . 58 LYS H 1 1
12 23095 1 1 58 LYS HA H -12.193 -10.010 5.940 1.00 . A A . 58 LYS HA 1 1
12 23096 1 1 58 LYS HB2 H -12.284 -12.463 6.773 1.00 . A A . 58 LYS HB2 1 1
12 23097 1 1 58 LYS HB3 H -11.656 -12.162 5.173 1.00 . A A . 58 LYS HB3 1 1
12 23098 1 1 58 LYS HD2 H -10.693 -14.484 5.272 1.00 . A A . 58 LYS HD2 1 1
12 23099 1 1 58 LYS HD3 H -9.375 -14.821 6.393 1.00 . A A . 58 LYS HD3 1 1
12 23100 1 1 58 LYS HE2 H -12.303 -14.566 7.165 1.00 . A A . 58 LYS HE2 1 1
12 23101 1 1 58 LYS HE3 H -11.427 -16.082 6.957 1.00 . A A . 58 LYS HE3 1 1
12 23102 1 1 58 LYS HG2 H -9.366 -12.446 5.982 1.00 . A A . 58 LYS HG2 1 1
12 23103 1 1 58 LYS HG3 H -9.964 -12.684 7.626 1.00 . A A . 58 LYS HG3 1 1
12 23104 1 1 58 LYS HZ1 H -9.972 -15.467 8.766 1.00 . A A . 58 LYS HZ1 1 1
12 23105 1 1 58 LYS HZ2 H -11.581 -15.437 9.283 1.00 . A A . 58 LYS HZ2 1 1
12 23106 1 1 58 LYS HZ3 H -10.768 -13.991 8.964 1.00 . A A . 58 LYS HZ3 1 1
12 23107 1 1 58 LYS N N -10.108 -9.913 6.072 1.00 . A A . 58 LYS N 1 1
12 23108 1 1 58 LYS NZ N -10.883 -14.979 8.660 1.00 . A A . 58 LYS NZ 1 1
12 23109 1 1 58 LYS O O -12.760 -9.758 8.394 1.00 . A A . 58 LYS O 1 1
12 23110 1 1 59 ASP C C -10.935 -9.014 10.879 1.00 . A A . 59 ASP C 1 1
12 23111 1 1 59 ASP CA C -10.797 -10.461 10.342 1.00 . A A . 59 ASP CA 1 1
12 23112 1 1 59 ASP CB C -9.602 -11.185 10.990 1.00 . A A . 59 ASP CB 1 1
12 23113 1 1 59 ASP CG C -9.546 -12.664 10.580 1.00 . A A . 59 ASP CG 1 1
12 23114 1 1 59 ASP H H -9.837 -10.860 8.486 1.00 . A A . 59 ASP H 1 1
12 23115 1 1 59 ASP HA H -11.702 -10.998 10.621 1.00 . A A . 59 ASP HA 1 1
12 23116 1 1 59 ASP HB2 H -8.683 -10.694 10.683 1.00 . A A . 59 ASP HB2 1 1
12 23117 1 1 59 ASP HB3 H -9.682 -11.126 12.073 1.00 . A A . 59 ASP HB3 1 1
12 23118 1 1 59 ASP N N -10.680 -10.538 8.864 1.00 . A A . 59 ASP N 1 1
12 23119 1 1 59 ASP O O -11.109 -8.821 12.090 1.00 . A A . 59 ASP O 1 1
12 23120 1 1 59 ASP OD1 O -10.277 -13.483 11.167 1.00 . A A . 59 ASP OD1 1 1
12 23121 1 1 59 ASP OD2 O -8.812 -13.007 9.637 1.00 . A A . 59 ASP OD2 1 1
12 23122 1 1 60 ALA C C -12.630 -6.445 10.736 1.00 . A A . 60 ALA C 1 1
12 23123 1 1 60 ALA CA C -11.148 -6.606 10.317 1.00 . A A . 60 ALA CA 1 1
12 23124 1 1 60 ALA CB C -10.803 -5.674 9.136 1.00 . A A . 60 ALA CB 1 1
12 23125 1 1 60 ALA H H -10.486 -8.195 9.088 1.00 . A A . 60 ALA H 1 1
12 23126 1 1 60 ALA HA H -10.518 -6.317 11.157 1.00 . A A . 60 ALA HA 1 1
12 23127 1 1 60 ALA HB1 H -9.758 -5.785 8.880 1.00 . A A . 60 ALA HB1 1 1
12 23128 1 1 60 ALA HB2 H -10.994 -4.641 9.406 1.00 . A A . 60 ALA HB2 1 1
12 23129 1 1 60 ALA HB3 H -11.408 -5.935 8.274 1.00 . A A . 60 ALA HB3 1 1
12 23130 1 1 60 ALA N N -10.826 -8.006 9.986 1.00 . A A . 60 ALA N 1 1
12 23131 1 1 60 ALA O O -12.913 -6.023 11.846 1.00 . A A . 60 ALA O 1 1
12 23132 1 1 61 GLY C C -15.306 -5.022 10.060 1.00 . A A . 61 GLY C 1 1
12 23133 1 1 61 GLY CA C -15.005 -6.524 10.085 1.00 . A A . 61 GLY CA 1 1
12 23134 1 1 61 GLY H H -13.320 -7.365 9.085 1.00 . A A . 61 GLY H 1 1
12 23135 1 1 61 GLY HA2 H -15.586 -7.009 9.311 1.00 . A A . 61 GLY HA2 1 1
12 23136 1 1 61 GLY HA3 H -15.297 -6.927 11.045 1.00 . A A . 61 GLY HA3 1 1
12 23137 1 1 61 GLY N N -13.573 -6.817 9.855 1.00 . A A . 61 GLY N 1 1
12 23138 1 1 61 GLY O O -16.183 -4.544 10.791 1.00 . A A . 61 GLY O 1 1
12 23139 1 1 62 ASP C C -14.263 -2.151 10.615 1.00 . A A . 62 ASP C 1 1
12 23140 1 1 62 ASP CA C -14.418 -2.807 9.197 1.00 . A A . 62 ASP CA 1 1
12 23141 1 1 62 ASP CB C -15.531 -2.126 8.322 1.00 . A A . 62 ASP CB 1 1
12 23142 1 1 62 ASP CG C -16.966 -2.187 8.884 1.00 . A A . 62 ASP CG 1 1
12 23143 1 1 62 ASP H H -14.017 -4.792 8.555 1.00 . A A . 62 ASP H 1 1
12 23144 1 1 62 ASP HA H -13.471 -2.628 8.691 1.00 . A A . 62 ASP HA 1 1
12 23145 1 1 62 ASP HB2 H -15.272 -1.079 8.185 1.00 . A A . 62 ASP HB2 1 1
12 23146 1 1 62 ASP HB3 H -15.526 -2.600 7.341 1.00 . A A . 62 ASP HB3 1 1
12 23147 1 1 62 ASP N N -14.537 -4.294 9.219 1.00 . A A . 62 ASP N 1 1
12 23148 1 1 62 ASP O O -14.576 -0.969 10.805 1.00 . A A . 62 ASP O 1 1
12 23149 1 1 62 ASP OD1 O -17.345 -1.298 9.684 1.00 . A A . 62 ASP OD1 1 1
12 23150 1 1 62 ASP OD2 O -17.727 -3.112 8.515 1.00 . A A . 62 ASP OD2 1 1
12 23151 1 1 63 LYS C C -11.866 -2.003 13.018 1.00 . A A . 63 LYS C 1 1
12 23152 1 1 63 LYS CA C -13.367 -2.372 12.939 1.00 . A A . 63 LYS CA 1 1
12 23153 1 1 63 LYS CB C -13.744 -3.395 14.065 1.00 . A A . 63 LYS CB 1 1
12 23154 1 1 63 LYS CD C -13.123 -5.511 15.411 1.00 . A A . 63 LYS CD 1 1
12 23155 1 1 63 LYS CE C -12.045 -6.573 15.692 1.00 . A A . 63 LYS CE 1 1
12 23156 1 1 63 LYS CG C -12.645 -4.428 14.421 1.00 . A A . 63 LYS CG 1 1
12 23157 1 1 63 LYS H H -13.427 -3.818 11.342 1.00 . A A . 63 LYS H 1 1
12 23158 1 1 63 LYS HA H -13.949 -1.463 13.085 1.00 . A A . 63 LYS HA 1 1
12 23159 1 1 63 LYS HB2 H -13.984 -2.840 14.968 1.00 . A A . 63 LYS HB2 1 1
12 23160 1 1 63 LYS HB3 H -14.635 -3.936 13.754 1.00 . A A . 63 LYS HB3 1 1
12 23161 1 1 63 LYS HD2 H -13.394 -5.037 16.349 1.00 . A A . 63 LYS HD2 1 1
12 23162 1 1 63 LYS HD3 H -13.999 -6.004 14.999 1.00 . A A . 63 LYS HD3 1 1
12 23163 1 1 63 LYS HE2 H -11.817 -7.104 14.776 1.00 . A A . 63 LYS HE2 1 1
12 23164 1 1 63 LYS HE3 H -11.146 -6.077 16.044 1.00 . A A . 63 LYS HE3 1 1
12 23165 1 1 63 LYS HG2 H -12.313 -4.908 13.510 1.00 . A A . 63 LYS HG2 1 1
12 23166 1 1 63 LYS HG3 H -11.805 -3.896 14.862 1.00 . A A . 63 LYS HG3 1 1
12 23167 1 1 63 LYS HZ1 H -13.331 -8.057 16.406 1.00 . A A . 63 LYS HZ1 1 1
12 23168 1 1 63 LYS HZ2 H -12.674 -7.075 17.617 1.00 . A A . 63 LYS HZ2 1 1
12 23169 1 1 63 LYS HZ3 H -11.717 -8.258 16.880 1.00 . A A . 63 LYS HZ3 1 1
12 23170 1 1 63 LYS N N -13.680 -2.901 11.579 1.00 . A A . 63 LYS N 1 1
12 23171 1 1 63 LYS NZ N -12.471 -7.560 16.719 1.00 . A A . 63 LYS NZ 1 1
12 23172 1 1 63 LYS O O -11.068 -2.406 12.157 1.00 . A A . 63 LYS O 1 1
12 23173 1 1 64 THR C C -9.251 -1.969 14.901 1.00 . A A . 64 THR C 1 1
12 23174 1 1 64 THR CA C -10.084 -0.828 14.262 1.00 . A A . 64 THR CA 1 1
12 23175 1 1 64 THR CB C -10.008 0.453 15.162 1.00 . A A . 64 THR CB 1 1
12 23176 1 1 64 THR CG2 C -8.581 1.019 15.222 1.00 . A A . 64 THR CG2 1 1
12 23177 1 1 64 THR H H -12.149 -1.013 14.738 1.00 . A A . 64 THR H 1 1
12 23178 1 1 64 THR HA H -9.662 -0.580 13.286 1.00 . A A . 64 THR HA 1 1
12 23179 1 1 64 THR HB H -10.327 0.197 16.171 1.00 . A A . 64 THR HB 1 1
12 23180 1 1 64 THR HG1 H -11.808 1.204 14.834 1.00 . A A . 64 THR HG1 1 1
12 23181 1 1 64 THR HG21 H -8.255 1.298 14.228 1.00 . A A . 64 THR HG21 1 1
12 23182 1 1 64 THR HG22 H -7.908 0.270 15.621 1.00 . A A . 64 THR HG22 1 1
12 23183 1 1 64 THR HG23 H -8.558 1.892 15.861 1.00 . A A . 64 THR HG23 1 1
12 23184 1 1 64 THR N N -11.482 -1.257 14.062 1.00 . A A . 64 THR N 1 1
12 23185 1 1 64 THR O O -9.458 -2.318 16.069 1.00 . A A . 64 THR O 1 1
12 23186 1 1 64 THR OG1 O -10.896 1.465 14.653 1.00 . A A . 64 THR OG1 1 1
12 23187 1 1 65 LEU C C -6.213 -2.953 15.339 1.00 . A A . 65 LEU C 1 1
12 23188 1 1 65 LEU CA C -7.403 -3.602 14.583 1.00 . A A . 65 LEU CA 1 1
12 23189 1 1 65 LEU CB C -6.907 -4.434 13.374 1.00 . A A . 65 LEU CB 1 1
12 23190 1 1 65 LEU CD1 C -7.460 -5.697 11.215 1.00 . A A . 65 LEU CD1 1 1
12 23191 1 1 65 LEU CD2 C -8.818 -6.150 13.334 1.00 . A A . 65 LEU CD2 1 1
12 23192 1 1 65 LEU CG C -8.033 -5.095 12.514 1.00 . A A . 65 LEU CG 1 1
12 23193 1 1 65 LEU H H -8.325 -2.320 13.161 1.00 . A A . 65 LEU H 1 1
12 23194 1 1 65 LEU HA H -7.940 -4.259 15.264 1.00 . A A . 65 LEU HA 1 1
12 23195 1 1 65 LEU HB2 H -6.326 -3.780 12.730 1.00 . A A . 65 LEU HB2 1 1
12 23196 1 1 65 LEU HB3 H -6.252 -5.220 13.741 1.00 . A A . 65 LEU HB3 1 1
12 23197 1 1 65 LEU HD11 H -6.982 -4.917 10.633 1.00 . A A . 65 LEU HD11 1 1
12 23198 1 1 65 LEU HD12 H -8.256 -6.135 10.630 1.00 . A A . 65 LEU HD12 1 1
12 23199 1 1 65 LEU HD13 H -6.728 -6.460 11.453 1.00 . A A . 65 LEU HD13 1 1
12 23200 1 1 65 LEU HD21 H -9.605 -6.575 12.724 1.00 . A A . 65 LEU HD21 1 1
12 23201 1 1 65 LEU HD22 H -9.262 -5.682 14.203 1.00 . A A . 65 LEU HD22 1 1
12 23202 1 1 65 LEU HD23 H -8.150 -6.941 13.657 1.00 . A A . 65 LEU HD23 1 1
12 23203 1 1 65 LEU HG H -8.739 -4.323 12.219 1.00 . A A . 65 LEU HG 1 1
12 23204 1 1 65 LEU N N -8.346 -2.566 14.108 1.00 . A A . 65 LEU N 1 1
12 23205 1 1 65 LEU O O -5.575 -2.024 14.829 1.00 . A A . 65 LEU O 1 1
12 23206 1 1 66 GLN C C -3.568 -3.682 17.360 1.00 . A A . 66 GLN C 1 1
12 23207 1 1 66 GLN CA C -4.904 -2.891 17.458 1.00 . A A . 66 GLN CA 1 1
12 23208 1 1 66 GLN CB C -5.446 -2.895 18.920 1.00 . A A . 66 GLN CB 1 1
12 23209 1 1 66 GLN CD C -6.530 -0.561 18.820 1.00 . A A . 66 GLN CD 1 1
12 23210 1 1 66 GLN CG C -6.721 -2.050 19.137 1.00 . A A . 66 GLN CG 1 1
12 23211 1 1 66 GLN H H -6.422 -4.256 16.838 1.00 . A A . 66 GLN H 1 1
12 23212 1 1 66 GLN HA H -4.721 -1.862 17.159 1.00 . A A . 66 GLN HA 1 1
12 23213 1 1 66 GLN HB2 H -5.671 -3.919 19.209 1.00 . A A . 66 GLN HB2 1 1
12 23214 1 1 66 GLN HB3 H -4.673 -2.515 19.584 1.00 . A A . 66 GLN HB3 1 1
12 23215 1 1 66 GLN HE21 H -5.917 -0.184 20.667 1.00 . A A . 66 GLN HE21 1 1
12 23216 1 1 66 GLN HE22 H -5.960 1.166 19.596 1.00 . A A . 66 GLN HE22 1 1
12 23217 1 1 66 GLN HG2 H -7.509 -2.442 18.499 1.00 . A A . 66 GLN HG2 1 1
12 23218 1 1 66 GLN HG3 H -7.035 -2.146 20.171 1.00 . A A . 66 GLN HG3 1 1
12 23219 1 1 66 GLN N N -5.933 -3.457 16.551 1.00 . A A . 66 GLN N 1 1
12 23220 1 1 66 GLN NE2 N -6.093 0.218 19.794 1.00 . A A . 66 GLN NE2 1 1
12 23221 1 1 66 GLN O O -3.601 -4.894 17.144 1.00 . A A . 66 GLN O 1 1
12 23222 1 1 66 GLN OE1 O -6.750 -0.114 17.701 1.00 . A A . 66 GLN OE1 1 1
12 23223 1 1 67 PRO C C -0.929 -4.936 18.368 1.00 . A A . 67 PRO C 1 1
12 23224 1 1 67 PRO CA C -1.030 -3.669 17.467 1.00 . A A . 67 PRO CA 1 1
12 23225 1 1 67 PRO CB C -0.079 -2.549 17.954 1.00 . A A . 67 PRO CB 1 1
12 23226 1 1 67 PRO CD C -2.224 -1.521 17.616 1.00 . A A . 67 PRO CD 1 1
12 23227 1 1 67 PRO CG C -0.733 -1.289 17.478 1.00 . A A . 67 PRO CG 1 1
12 23228 1 1 67 PRO HA H -0.767 -3.942 16.448 1.00 . A A . 67 PRO HA 1 1
12 23229 1 1 67 PRO HB2 H 0.004 -2.569 19.037 1.00 . A A . 67 PRO HB2 1 1
12 23230 1 1 67 PRO HB3 H 0.906 -2.679 17.514 1.00 . A A . 67 PRO HB3 1 1
12 23231 1 1 67 PRO HD2 H -2.582 -1.183 18.583 1.00 . A A . 67 PRO HD2 1 1
12 23232 1 1 67 PRO HD3 H -2.760 -1.013 16.824 1.00 . A A . 67 PRO HD3 1 1
12 23233 1 1 67 PRO HG2 H -0.417 -0.449 18.092 1.00 . A A . 67 PRO HG2 1 1
12 23234 1 1 67 PRO HG3 H -0.472 -1.102 16.440 1.00 . A A . 67 PRO HG3 1 1
12 23235 1 1 67 PRO N N -2.370 -3.000 17.491 1.00 . A A . 67 PRO N 1 1
12 23236 1 1 67 PRO O O -1.313 -4.909 19.543 1.00 . A A . 67 PRO O 1 1
12 23237 1 1 68 GLY C C -1.428 -8.343 17.943 1.00 . A A . 68 GLY C 1 1
12 23238 1 1 68 GLY CA C -0.372 -7.352 18.462 1.00 . A A . 68 GLY CA 1 1
12 23239 1 1 68 GLY H H -0.073 -5.964 16.879 1.00 . A A . 68 GLY H 1 1
12 23240 1 1 68 GLY HA2 H 0.605 -7.778 18.288 1.00 . A A . 68 GLY HA2 1 1
12 23241 1 1 68 GLY HA3 H -0.507 -7.224 19.530 1.00 . A A . 68 GLY HA3 1 1
12 23242 1 1 68 GLY N N -0.425 -6.040 17.789 1.00 . A A . 68 GLY N 1 1
12 23243 1 1 68 GLY O O -1.376 -9.536 18.253 1.00 . A A . 68 GLY O 1 1
12 23244 1 1 69 ASP C C -3.045 -9.500 15.383 1.00 . A A . 69 ASP C 1 1
12 23245 1 1 69 ASP CA C -3.503 -8.644 16.599 1.00 . A A . 69 ASP CA 1 1
12 23246 1 1 69 ASP CB C -4.656 -7.691 16.206 1.00 . A A . 69 ASP CB 1 1
12 23247 1 1 69 ASP CG C -5.931 -8.412 15.753 1.00 . A A . 69 ASP CG 1 1
12 23248 1 1 69 ASP H H -2.409 -6.867 17.014 1.00 . A A . 69 ASP H 1 1
12 23249 1 1 69 ASP HA H -3.860 -9.311 17.384 1.00 . A A . 69 ASP HA 1 1
12 23250 1 1 69 ASP HB2 H -4.906 -7.077 17.065 1.00 . A A . 69 ASP HB2 1 1
12 23251 1 1 69 ASP HB3 H -4.313 -7.036 15.412 1.00 . A A . 69 ASP HB3 1 1
12 23252 1 1 69 ASP N N -2.403 -7.834 17.170 1.00 . A A . 69 ASP N 1 1
12 23253 1 1 69 ASP O O -2.211 -9.070 14.586 1.00 . A A . 69 ASP O 1 1
12 23254 1 1 69 ASP OD1 O -6.541 -9.126 16.578 1.00 . A A . 69 ASP OD1 1 1
12 23255 1 1 69 ASP OD2 O -6.350 -8.250 14.598 1.00 . A A . 69 ASP OD2 1 1
12 23256 1 1 70 GLN C C -4.628 -11.701 13.228 1.00 . A A . 70 GLN C 1 1
12 23257 1 1 70 GLN CA C -3.379 -11.640 14.136 1.00 . A A . 70 GLN CA 1 1
12 23258 1 1 70 GLN CB C -3.019 -13.066 14.651 1.00 . A A . 70 GLN CB 1 1
12 23259 1 1 70 GLN CD C -0.461 -12.767 14.482 1.00 . A A . 70 GLN CD 1 1
12 23260 1 1 70 GLN CG C -1.655 -13.164 15.363 1.00 . A A . 70 GLN CG 1 1
12 23261 1 1 70 GLN H H -4.220 -11.009 15.980 1.00 . A A . 70 GLN H 1 1
12 23262 1 1 70 GLN HA H -2.541 -11.257 13.552 1.00 . A A . 70 GLN HA 1 1
12 23263 1 1 70 GLN HB2 H -3.785 -13.388 15.350 1.00 . A A . 70 GLN HB2 1 1
12 23264 1 1 70 GLN HB3 H -3.013 -13.755 13.811 1.00 . A A . 70 GLN HB3 1 1
12 23265 1 1 70 GLN HE21 H 0.574 -12.223 16.063 1.00 . A A . 70 GLN HE21 1 1
12 23266 1 1 70 GLN HE22 H 1.356 -12.009 14.546 1.00 . A A . 70 GLN HE22 1 1
12 23267 1 1 70 GLN HG2 H -1.674 -12.517 16.231 1.00 . A A . 70 GLN HG2 1 1
12 23268 1 1 70 GLN HG3 H -1.508 -14.189 15.693 1.00 . A A . 70 GLN HG3 1 1
12 23269 1 1 70 GLN N N -3.611 -10.720 15.273 1.00 . A A . 70 GLN N 1 1
12 23270 1 1 70 GLN NE2 N 0.596 -12.292 15.092 1.00 . A A . 70 GLN NE2 1 1
12 23271 1 1 70 GLN O O -5.748 -11.902 13.712 1.00 . A A . 70 GLN O 1 1
12 23272 1 1 70 GLN OE1 O -0.480 -12.905 13.265 1.00 . A A . 70 GLN OE1 1 1
12 23273 1 1 71 VAL C C -5.114 -12.407 9.667 1.00 . A A . 71 VAL C 1 1
12 23274 1 1 71 VAL CA C -5.484 -11.520 10.884 1.00 . A A . 71 VAL CA 1 1
12 23275 1 1 71 VAL CB C -5.755 -10.052 10.382 1.00 . A A . 71 VAL CB 1 1
12 23276 1 1 71 VAL CG1 C -6.340 -9.168 11.503 1.00 . A A . 71 VAL CG1 1 1
12 23277 1 1 71 VAL CG2 C -4.473 -9.409 9.781 1.00 . A A . 71 VAL CG2 1 1
12 23278 1 1 71 VAL H H -3.490 -11.396 11.610 1.00 . A A . 71 VAL H 1 1
12 23279 1 1 71 VAL HA H -6.399 -11.910 11.326 1.00 . A A . 71 VAL HA 1 1
12 23280 1 1 71 VAL HB H -6.501 -10.105 9.592 1.00 . A A . 71 VAL HB 1 1
12 23281 1 1 71 VAL HG11 H -7.276 -9.587 11.853 1.00 . A A . 71 VAL HG11 1 1
12 23282 1 1 71 VAL HG12 H -6.521 -8.168 11.130 1.00 . A A . 71 VAL HG12 1 1
12 23283 1 1 71 VAL HG13 H -5.643 -9.115 12.332 1.00 . A A . 71 VAL HG13 1 1
12 23284 1 1 71 VAL HG21 H -3.699 -9.356 10.537 1.00 . A A . 71 VAL HG21 1 1
12 23285 1 1 71 VAL HG22 H -4.690 -8.408 9.424 1.00 . A A . 71 VAL HG22 1 1
12 23286 1 1 71 VAL HG23 H -4.116 -10.008 8.951 1.00 . A A . 71 VAL HG23 1 1
12 23287 1 1 71 VAL N N -4.411 -11.531 11.912 1.00 . A A . 71 VAL N 1 1
12 23288 1 1 71 VAL O O -4.016 -12.953 9.606 1.00 . A A . 71 VAL O 1 1
12 23289 1 1 72 ILE C C -5.991 -12.195 6.245 1.00 . A A . 72 ILE C 1 1
12 23290 1 1 72 ILE CA C -5.795 -13.211 7.402 1.00 . A A . 72 ILE CA 1 1
12 23291 1 1 72 ILE CB C -6.751 -14.454 7.189 1.00 . A A . 72 ILE CB 1 1
12 23292 1 1 72 ILE CD1 C -5.189 -16.160 8.394 1.00 . A A . 72 ILE CD1 1 1
12 23293 1 1 72 ILE CG1 C -6.569 -15.514 8.326 1.00 . A A . 72 ILE CG1 1 1
12 23294 1 1 72 ILE CG2 C -6.574 -15.102 5.787 1.00 . A A . 72 ILE CG2 1 1
12 23295 1 1 72 ILE H H -6.956 -12.207 8.880 1.00 . A A . 72 ILE H 1 1
12 23296 1 1 72 ILE HA H -4.766 -13.564 7.386 1.00 . A A . 72 ILE HA 1 1
12 23297 1 1 72 ILE HB H -7.770 -14.082 7.240 1.00 . A A . 72 ILE HB 1 1
12 23298 1 1 72 ILE HD11 H -4.969 -16.653 7.458 1.00 . A A . 72 ILE HD11 1 1
12 23299 1 1 72 ILE HD12 H -5.176 -16.888 9.191 1.00 . A A . 72 ILE HD12 1 1
12 23300 1 1 72 ILE HD13 H -4.439 -15.404 8.590 1.00 . A A . 72 ILE HD13 1 1
12 23301 1 1 72 ILE HG12 H -6.748 -15.043 9.284 1.00 . A A . 72 ILE HG12 1 1
12 23302 1 1 72 ILE HG13 H -7.294 -16.308 8.193 1.00 . A A . 72 ILE HG13 1 1
12 23303 1 1 72 ILE HG21 H -5.556 -15.451 5.666 1.00 . A A . 72 ILE HG21 1 1
12 23304 1 1 72 ILE HG22 H -6.794 -14.374 5.016 1.00 . A A . 72 ILE HG22 1 1
12 23305 1 1 72 ILE HG23 H -7.255 -15.940 5.682 1.00 . A A . 72 ILE HG23 1 1
12 23306 1 1 72 ILE N N -6.050 -12.547 8.705 1.00 . A A . 72 ILE N 1 1
12 23307 1 1 72 ILE O O -6.965 -11.424 6.232 1.00 . A A . 72 ILE O 1 1
12 23308 1 1 73 LEU C C -5.890 -12.011 2.938 1.00 . A A . 73 LEU C 1 1
12 23309 1 1 73 LEU CA C -5.091 -11.343 4.084 1.00 . A A . 73 LEU CA 1 1
12 23310 1 1 73 LEU CB C -3.636 -11.043 3.627 1.00 . A A . 73 LEU CB 1 1
12 23311 1 1 73 LEU CD1 C -1.276 -10.227 4.207 1.00 . A A . 73 LEU CD1 1 1
12 23312 1 1 73 LEU CD2 C -3.309 -8.945 5.079 1.00 . A A . 73 LEU CD2 1 1
12 23313 1 1 73 LEU CG C -2.737 -10.336 4.693 1.00 . A A . 73 LEU CG 1 1
12 23314 1 1 73 LEU H H -4.309 -12.843 5.375 1.00 . A A . 73 LEU H 1 1
12 23315 1 1 73 LEU HA H -5.573 -10.408 4.353 1.00 . A A . 73 LEU HA 1 1
12 23316 1 1 73 LEU HB2 H -3.164 -11.984 3.349 1.00 . A A . 73 LEU HB2 1 1
12 23317 1 1 73 LEU HB3 H -3.677 -10.412 2.744 1.00 . A A . 73 LEU HB3 1 1
12 23318 1 1 73 LEU HD11 H -0.667 -9.769 4.978 1.00 . A A . 73 LEU HD11 1 1
12 23319 1 1 73 LEU HD12 H -1.228 -9.622 3.311 1.00 . A A . 73 LEU HD12 1 1
12 23320 1 1 73 LEU HD13 H -0.887 -11.213 3.992 1.00 . A A . 73 LEU HD13 1 1
12 23321 1 1 73 LEU HD21 H -2.675 -8.481 5.825 1.00 . A A . 73 LEU HD21 1 1
12 23322 1 1 73 LEU HD22 H -4.304 -9.060 5.492 1.00 . A A . 73 LEU HD22 1 1
12 23323 1 1 73 LEU HD23 H -3.358 -8.306 4.205 1.00 . A A . 73 LEU HD23 1 1
12 23324 1 1 73 LEU HG H -2.726 -10.945 5.594 1.00 . A A . 73 LEU HG 1 1
12 23325 1 1 73 LEU N N -5.058 -12.215 5.279 1.00 . A A . 73 LEU N 1 1
12 23326 1 1 73 LEU O O -5.550 -13.109 2.500 1.00 . A A . 73 LEU O 1 1
12 23327 1 1 74 GLU C C -7.303 -11.156 -0.021 1.00 . A A . 74 GLU C 1 1
12 23328 1 1 74 GLU CA C -7.766 -11.807 1.302 1.00 . A A . 74 GLU CA 1 1
12 23329 1 1 74 GLU CB C -9.270 -11.516 1.520 1.00 . A A . 74 GLU CB 1 1
12 23330 1 1 74 GLU CD C -11.435 -12.129 2.738 1.00 . A A . 74 GLU CD 1 1
12 23331 1 1 74 GLU CG C -9.899 -12.250 2.714 1.00 . A A . 74 GLU CG 1 1
12 23332 1 1 74 GLU H H -7.242 -10.534 2.947 1.00 . A A . 74 GLU H 1 1
12 23333 1 1 74 GLU HA H -7.636 -12.883 1.208 1.00 . A A . 74 GLU HA 1 1
12 23334 1 1 74 GLU HB2 H -9.402 -10.444 1.669 1.00 . A A . 74 GLU HB2 1 1
12 23335 1 1 74 GLU HB3 H -9.812 -11.807 0.621 1.00 . A A . 74 GLU HB3 1 1
12 23336 1 1 74 GLU HG2 H -9.617 -13.297 2.661 1.00 . A A . 74 GLU HG2 1 1
12 23337 1 1 74 GLU HG3 H -9.504 -11.830 3.638 1.00 . A A . 74 GLU HG3 1 1
12 23338 1 1 74 GLU N N -6.967 -11.346 2.474 1.00 . A A . 74 GLU N 1 1
12 23339 1 1 74 GLU O O -7.876 -11.428 -1.086 1.00 . A A . 74 GLU O 1 1
12 23340 1 1 74 GLU OE1 O -11.952 -11.008 2.945 1.00 . A A . 74 GLU OE1 1 1
12 23341 1 1 74 GLU OE2 O -12.137 -13.151 2.540 1.00 . A A . 74 GLU OE2 1 1
12 23342 1 1 75 ALA C C -4.743 -10.305 -1.921 1.00 . A A . 75 ALA C 1 1
12 23343 1 1 75 ALA CA C -5.778 -9.534 -1.095 1.00 . A A . 75 ALA CA 1 1
12 23344 1 1 75 ALA CB C -5.163 -8.235 -0.589 1.00 . A A . 75 ALA CB 1 1
12 23345 1 1 75 ALA H H -5.794 -10.236 0.894 1.00 . A A . 75 ALA H 1 1
12 23346 1 1 75 ALA HA H -6.627 -9.281 -1.731 1.00 . A A . 75 ALA HA 1 1
12 23347 1 1 75 ALA HB1 H -4.844 -7.627 -1.427 1.00 . A A . 75 ALA HB1 1 1
12 23348 1 1 75 ALA HB2 H -4.308 -8.451 0.042 1.00 . A A . 75 ALA HB2 1 1
12 23349 1 1 75 ALA HB3 H -5.897 -7.684 -0.011 1.00 . A A . 75 ALA HB3 1 1
12 23350 1 1 75 ALA N N -6.267 -10.317 0.050 1.00 . A A . 75 ALA N 1 1
12 23351 1 1 75 ALA O O -4.078 -11.217 -1.419 1.00 . A A . 75 ALA O 1 1
12 23352 1 1 76 SER C C -2.610 -9.303 -4.493 1.00 . A A . 76 SER C 1 1
12 23353 1 1 76 SER CA C -3.564 -10.441 -4.079 1.00 . A A . 76 SER CA 1 1
12 23354 1 1 76 SER CB C -4.232 -11.095 -5.308 1.00 . A A . 76 SER CB 1 1
12 23355 1 1 76 SER H H -5.180 -9.194 -3.527 1.00 . A A . 76 SER H 1 1
12 23356 1 1 76 SER HA H -2.997 -11.203 -3.543 1.00 . A A . 76 SER HA 1 1
12 23357 1 1 76 SER HB2 H -3.497 -11.641 -5.875 1.00 . A A . 76 SER HB2 1 1
12 23358 1 1 76 SER HB3 H -4.994 -11.784 -4.962 1.00 . A A . 76 SER HB3 1 1
12 23359 1 1 76 SER HG H -5.810 -10.227 -6.104 1.00 . A A . 76 SER HG 1 1
12 23360 1 1 76 SER N N -4.590 -9.899 -3.183 1.00 . A A . 76 SER N 1 1
12 23361 1 1 76 SER O O -3.043 -8.235 -4.934 1.00 . A A . 76 SER O 1 1
12 23362 1 1 76 SER OG O -4.851 -10.138 -6.161 1.00 . A A . 76 SER OG 1 1
12 23363 1 1 77 HIS C C 0.956 -9.242 -5.206 1.00 . A A . 77 HIS C 1 1
12 23364 1 1 77 HIS CA C -0.237 -8.531 -4.537 1.00 . A A . 77 HIS CA 1 1
12 23365 1 1 77 HIS CB C 0.203 -7.856 -3.196 1.00 . A A . 77 HIS CB 1 1
12 23366 1 1 77 HIS CD2 C -1.959 -7.197 -1.876 1.00 . A A . 77 HIS CD2 1 1
12 23367 1 1 77 HIS CE1 C -1.689 -5.041 -1.944 1.00 . A A . 77 HIS CE1 1 1
12 23368 1 1 77 HIS CG C -0.822 -6.918 -2.569 1.00 . A A . 77 HIS CG 1 1
12 23369 1 1 77 HIS H H -1.023 -10.477 -4.258 1.00 . A A . 77 HIS H 1 1
12 23370 1 1 77 HIS HA H -0.613 -7.769 -5.222 1.00 . A A . 77 HIS HA 1 1
12 23371 1 1 77 HIS HB2 H 0.425 -8.628 -2.471 1.00 . A A . 77 HIS HB2 1 1
12 23372 1 1 77 HIS HB3 H 1.108 -7.282 -3.369 1.00 . A A . 77 HIS HB3 1 1
12 23373 1 1 77 HIS HD2 H -2.368 -8.179 -1.682 1.00 . A A . 77 HIS HD2 1 1
12 23374 1 1 77 HIS HE1 H -1.852 -3.982 -1.792 1.00 . A A . 77 HIS HE1 1 1
12 23375 1 1 77 HIS HE2 H -3.402 -5.863 -1.127 1.00 . A A . 77 HIS HE2 1 1
12 23376 1 1 77 HIS N N -1.306 -9.546 -4.332 1.00 . A A . 77 HIS N 1 1
12 23377 1 1 77 HIS ND1 N -0.664 -5.551 -2.605 1.00 . A A . 77 HIS ND1 1 1
12 23378 1 1 77 HIS NE2 N -2.499 -5.999 -1.485 1.00 . A A . 77 HIS NE2 1 1
12 23379 1 1 77 HIS O O 1.582 -8.730 -6.141 1.00 . A A . 77 HIS O 1 1
12 23380 1 1 78 MET C C 2.042 -12.815 -4.755 1.00 . A A . 78 MET C 1 1
12 23381 1 1 78 MET CA C 2.336 -11.335 -5.135 1.00 . A A . 78 MET CA 1 1
12 23382 1 1 78 MET CB C 3.677 -10.855 -4.510 1.00 . A A . 78 MET CB 1 1
12 23383 1 1 78 MET CE C 4.913 -10.188 -0.567 1.00 . A A . 78 MET CE 1 1
12 23384 1 1 78 MET CG C 3.688 -10.808 -2.978 1.00 . A A . 78 MET CG 1 1
12 23385 1 1 78 MET H H 0.677 -10.774 -3.948 1.00 . A A . 78 MET H 1 1
12 23386 1 1 78 MET HA H 2.399 -11.267 -6.216 1.00 . A A . 78 MET HA 1 1
12 23387 1 1 78 MET HB2 H 4.472 -11.520 -4.832 1.00 . A A . 78 MET HB2 1 1
12 23388 1 1 78 MET HB3 H 3.895 -9.859 -4.879 1.00 . A A . 78 MET HB3 1 1
12 23389 1 1 78 MET HE1 H 4.883 -11.227 -0.269 1.00 . A A . 78 MET HE1 1 1
12 23390 1 1 78 MET HE2 H 3.969 -9.718 -0.324 1.00 . A A . 78 MET HE2 1 1
12 23391 1 1 78 MET HE3 H 5.707 -9.685 -0.038 1.00 . A A . 78 MET HE3 1 1
12 23392 1 1 78 MET HG2 H 2.844 -10.218 -2.636 1.00 . A A . 78 MET HG2 1 1
12 23393 1 1 78 MET HG3 H 3.597 -11.818 -2.591 1.00 . A A . 78 MET HG3 1 1
12 23394 1 1 78 MET N N 1.238 -10.454 -4.683 1.00 . A A . 78 MET N 1 1
12 23395 1 1 78 MET O O 0.960 -13.129 -4.231 1.00 . A A . 78 MET O 1 1
12 23396 1 1 78 MET SD S 5.202 -10.075 -2.328 1.00 . A A . 78 MET SD 1 1
12 23397 1 1 79 LYS C C 2.763 -15.414 -3.186 1.00 . A A . 79 LYS C 1 1
12 23398 1 1 79 LYS CA C 2.906 -15.158 -4.714 1.00 . A A . 79 LYS CA 1 1
12 23399 1 1 79 LYS CB C 4.147 -15.916 -5.268 1.00 . A A . 79 LYS CB 1 1
12 23400 1 1 79 LYS CD C 3.102 -16.729 -7.469 1.00 . A A . 79 LYS CD 1 1
12 23401 1 1 79 LYS CE C 3.196 -16.746 -9.003 1.00 . A A . 79 LYS CE 1 1
12 23402 1 1 79 LYS CG C 4.252 -15.936 -6.808 1.00 . A A . 79 LYS CG 1 1
12 23403 1 1 79 LYS H H 3.814 -13.398 -5.496 1.00 . A A . 79 LYS H 1 1
12 23404 1 1 79 LYS HA H 2.020 -15.540 -5.213 1.00 . A A . 79 LYS HA 1 1
12 23405 1 1 79 LYS HB2 H 5.043 -15.448 -4.876 1.00 . A A . 79 LYS HB2 1 1
12 23406 1 1 79 LYS HB3 H 4.115 -16.947 -4.919 1.00 . A A . 79 LYS HB3 1 1
12 23407 1 1 79 LYS HD2 H 3.135 -17.753 -7.111 1.00 . A A . 79 LYS HD2 1 1
12 23408 1 1 79 LYS HD3 H 2.155 -16.285 -7.178 1.00 . A A . 79 LYS HD3 1 1
12 23409 1 1 79 LYS HE2 H 2.353 -17.296 -9.401 1.00 . A A . 79 LYS HE2 1 1
12 23410 1 1 79 LYS HE3 H 3.156 -15.726 -9.370 1.00 . A A . 79 LYS HE3 1 1
12 23411 1 1 79 LYS HG2 H 4.226 -14.912 -7.175 1.00 . A A . 79 LYS HG2 1 1
12 23412 1 1 79 LYS HG3 H 5.198 -16.387 -7.088 1.00 . A A . 79 LYS HG3 1 1
12 23413 1 1 79 LYS HZ1 H 4.503 -18.365 -9.160 1.00 . A A . 79 LYS HZ1 1 1
12 23414 1 1 79 LYS HZ2 H 5.280 -16.865 -9.131 1.00 . A A . 79 LYS HZ2 1 1
12 23415 1 1 79 LYS HZ3 H 4.477 -17.374 -10.528 1.00 . A A . 79 LYS HZ3 1 1
12 23416 1 1 79 LYS N N 3.006 -13.713 -5.041 1.00 . A A . 79 LYS N 1 1
12 23417 1 1 79 LYS NZ N 4.449 -17.383 -9.489 1.00 . A A . 79 LYS NZ 1 1
12 23418 1 1 79 LYS O O 3.596 -14.962 -2.390 1.00 . A A . 79 LYS O 1 1
12 23419 1 1 80 GLY C C 0.880 -15.404 -0.514 1.00 . A A . 80 GLY C 1 1
12 23420 1 1 80 GLY CA C 1.441 -16.524 -1.408 1.00 . A A . 80 GLY CA 1 1
12 23421 1 1 80 GLY H H 1.046 -16.400 -3.492 1.00 . A A . 80 GLY H 1 1
12 23422 1 1 80 GLY HA2 H 0.729 -17.338 -1.411 1.00 . A A . 80 GLY HA2 1 1
12 23423 1 1 80 GLY HA3 H 2.367 -16.890 -0.973 1.00 . A A . 80 GLY HA3 1 1
12 23424 1 1 80 GLY N N 1.688 -16.131 -2.805 1.00 . A A . 80 GLY N 1 1
12 23425 1 1 80 GLY O O 0.885 -15.538 0.714 1.00 . A A . 80 GLY O 1 1
12 23426 1 1 81 MET C C -1.536 -13.517 0.268 1.00 . A A . 81 MET C 1 1
12 23427 1 1 81 MET CA C -0.176 -13.146 -0.390 1.00 . A A . 81 MET CA 1 1
12 23428 1 1 81 MET CB C -0.348 -11.937 -1.356 1.00 . A A . 81 MET CB 1 1
12 23429 1 1 81 MET CE C -0.240 -8.458 1.025 1.00 . A A . 81 MET CE 1 1
12 23430 1 1 81 MET CG C -0.782 -10.630 -0.678 1.00 . A A . 81 MET CG 1 1
12 23431 1 1 81 MET H H 0.439 -14.256 -2.107 1.00 . A A . 81 MET H 1 1
12 23432 1 1 81 MET HA H 0.529 -12.872 0.389 1.00 . A A . 81 MET HA 1 1
12 23433 1 1 81 MET HB2 H 0.596 -11.754 -1.855 1.00 . A A . 81 MET HB2 1 1
12 23434 1 1 81 MET HB3 H -1.088 -12.191 -2.110 1.00 . A A . 81 MET HB3 1 1
12 23435 1 1 81 MET HE1 H -0.351 -7.799 0.175 1.00 . A A . 81 MET HE1 1 1
12 23436 1 1 81 MET HE2 H 0.420 -8.001 1.747 1.00 . A A . 81 MET HE2 1 1
12 23437 1 1 81 MET HE3 H -1.206 -8.629 1.478 1.00 . A A . 81 MET HE3 1 1
12 23438 1 1 81 MET HG2 H -0.943 -9.875 -1.438 1.00 . A A . 81 MET HG2 1 1
12 23439 1 1 81 MET HG3 H -1.709 -10.799 -0.143 1.00 . A A . 81 MET HG3 1 1
12 23440 1 1 81 MET N N 0.396 -14.302 -1.129 1.00 . A A . 81 MET N 1 1
12 23441 1 1 81 MET O O -1.699 -13.422 1.493 1.00 . A A . 81 MET O 1 1
12 23442 1 1 81 MET SD S 0.458 -10.023 0.485 1.00 . A A . 81 MET SD 1 1
12 23443 1 1 82 LYS C C -3.743 -15.715 0.675 1.00 . A A . 82 LYS C 1 1
12 23444 1 1 82 LYS CA C -3.839 -14.375 -0.108 1.00 . A A . 82 LYS CA 1 1
12 23445 1 1 82 LYS CB C -4.816 -14.509 -1.313 1.00 . A A . 82 LYS CB 1 1
12 23446 1 1 82 LYS CD C -7.281 -14.823 -2.109 1.00 . A A . 82 LYS CD 1 1
12 23447 1 1 82 LYS CE C -7.334 -16.214 -2.782 1.00 . A A . 82 LYS CE 1 1
12 23448 1 1 82 LYS CG C -6.294 -14.732 -0.906 1.00 . A A . 82 LYS CG 1 1
12 23449 1 1 82 LYS H H -2.334 -13.891 -1.533 1.00 . A A . 82 LYS H 1 1
12 23450 1 1 82 LYS HA H -4.219 -13.608 0.560 1.00 . A A . 82 LYS HA 1 1
12 23451 1 1 82 LYS HB2 H -4.763 -13.600 -1.907 1.00 . A A . 82 LYS HB2 1 1
12 23452 1 1 82 LYS HB3 H -4.503 -15.342 -1.933 1.00 . A A . 82 LYS HB3 1 1
12 23453 1 1 82 LYS HD2 H -8.279 -14.581 -1.756 1.00 . A A . 82 LYS HD2 1 1
12 23454 1 1 82 LYS HD3 H -6.994 -14.086 -2.854 1.00 . A A . 82 LYS HD3 1 1
12 23455 1 1 82 LYS HE2 H -7.615 -16.950 -2.043 1.00 . A A . 82 LYS HE2 1 1
12 23456 1 1 82 LYS HE3 H -8.089 -16.194 -3.561 1.00 . A A . 82 LYS HE3 1 1
12 23457 1 1 82 LYS HG2 H -6.362 -15.648 -0.327 1.00 . A A . 82 LYS HG2 1 1
12 23458 1 1 82 LYS HG3 H -6.597 -13.904 -0.272 1.00 . A A . 82 LYS HG3 1 1
12 23459 1 1 82 LYS HZ1 H -5.326 -16.783 -2.647 1.00 . A A . 82 LYS HZ1 1 1
12 23460 1 1 82 LYS HZ2 H -5.697 -15.907 -4.045 1.00 . A A . 82 LYS HZ2 1 1
12 23461 1 1 82 LYS HZ3 H -6.167 -17.522 -3.913 1.00 . A A . 82 LYS HZ3 1 1
12 23462 1 1 82 LYS N N -2.508 -13.923 -0.573 1.00 . A A . 82 LYS N 1 1
12 23463 1 1 82 LYS NZ N -6.040 -16.636 -3.387 1.00 . A A . 82 LYS NZ 1 1
12 23464 1 1 82 LYS O O -3.141 -16.684 0.195 1.00 . A A . 82 LYS O 1 1
12 23465 1 1 83 GLY C C -3.267 -16.877 3.856 1.00 . A A . 83 GLY C 1 1
12 23466 1 1 83 GLY CA C -4.328 -16.941 2.747 1.00 . A A . 83 GLY CA 1 1
12 23467 1 1 83 GLY H H -4.799 -14.946 2.194 1.00 . A A . 83 GLY H 1 1
12 23468 1 1 83 GLY HA2 H -5.303 -17.034 3.210 1.00 . A A . 83 GLY HA2 1 1
12 23469 1 1 83 GLY HA3 H -4.153 -17.828 2.146 1.00 . A A . 83 GLY HA3 1 1
12 23470 1 1 83 GLY N N -4.344 -15.751 1.878 1.00 . A A . 83 GLY N 1 1
12 23471 1 1 83 GLY O O -3.255 -17.724 4.756 1.00 . A A . 83 GLY O 1 1
12 23472 1 1 84 ALA C C -1.821 -14.981 6.068 1.00 . A A . 84 ALA C 1 1
12 23473 1 1 84 ALA CA C -1.295 -15.672 4.788 1.00 . A A . 84 ALA CA 1 1
12 23474 1 1 84 ALA CB C -0.144 -14.853 4.168 1.00 . A A . 84 ALA CB 1 1
12 23475 1 1 84 ALA H H -2.428 -15.236 3.044 1.00 . A A . 84 ALA H 1 1
12 23476 1 1 84 ALA HA H -0.899 -16.652 5.054 1.00 . A A . 84 ALA HA 1 1
12 23477 1 1 84 ALA HB1 H 0.236 -15.365 3.291 1.00 . A A . 84 ALA HB1 1 1
12 23478 1 1 84 ALA HB2 H 0.658 -14.743 4.887 1.00 . A A . 84 ALA HB2 1 1
12 23479 1 1 84 ALA HB3 H -0.502 -13.872 3.879 1.00 . A A . 84 ALA HB3 1 1
12 23480 1 1 84 ALA N N -2.369 -15.871 3.788 1.00 . A A . 84 ALA N 1 1
12 23481 1 1 84 ALA O O -2.750 -14.161 6.010 1.00 . A A . 84 ALA O 1 1
12 23482 1 1 85 THR C C -0.620 -13.444 8.721 1.00 . A A . 85 THR C 1 1
12 23483 1 1 85 THR CA C -1.517 -14.684 8.517 1.00 . A A . 85 THR CA 1 1
12 23484 1 1 85 THR CB C -1.323 -15.674 9.726 1.00 . A A . 85 THR CB 1 1
12 23485 1 1 85 THR CG2 C -1.737 -15.041 11.070 1.00 . A A . 85 THR CG2 1 1
12 23486 1 1 85 THR H H -0.491 -15.987 7.179 1.00 . A A . 85 THR H 1 1
12 23487 1 1 85 THR HA H -2.565 -14.373 8.498 1.00 . A A . 85 THR HA 1 1
12 23488 1 1 85 THR HB H -0.277 -15.959 9.781 1.00 . A A . 85 THR HB 1 1
12 23489 1 1 85 THR HG1 H -2.940 -16.776 10.010 1.00 . A A . 85 THR HG1 1 1
12 23490 1 1 85 THR HG21 H -1.142 -14.155 11.259 1.00 . A A . 85 THR HG21 1 1
12 23491 1 1 85 THR HG22 H -1.580 -15.750 11.871 1.00 . A A . 85 THR HG22 1 1
12 23492 1 1 85 THR HG23 H -2.785 -14.769 11.036 1.00 . A A . 85 THR HG23 1 1
12 23493 1 1 85 THR N N -1.204 -15.315 7.217 1.00 . A A . 85 THR N 1 1
12 23494 1 1 85 THR O O 0.611 -13.558 8.713 1.00 . A A . 85 THR O 1 1
12 23495 1 1 85 THR OG1 O -2.108 -16.859 9.524 1.00 . A A . 85 THR OG1 1 1
12 23496 1 1 86 ALA C C -0.550 -10.516 10.551 1.00 . A A . 86 ALA C 1 1
12 23497 1 1 86 ALA CA C -0.532 -10.987 9.082 1.00 . A A . 86 ALA CA 1 1
12 23498 1 1 86 ALA CB C -1.140 -9.918 8.159 1.00 . A A . 86 ALA CB 1 1
12 23499 1 1 86 ALA H H -2.219 -12.270 8.998 1.00 . A A . 86 ALA H 1 1
12 23500 1 1 86 ALA HA H 0.507 -11.132 8.775 1.00 . A A . 86 ALA HA 1 1
12 23501 1 1 86 ALA HB1 H -1.095 -10.260 7.135 1.00 . A A . 86 ALA HB1 1 1
12 23502 1 1 86 ALA HB2 H -0.586 -8.990 8.246 1.00 . A A . 86 ALA HB2 1 1
12 23503 1 1 86 ALA HB3 H -2.173 -9.744 8.427 1.00 . A A . 86 ALA HB3 1 1
12 23504 1 1 86 ALA N N -1.244 -12.269 8.920 1.00 . A A . 86 ALA N 1 1
12 23505 1 1 86 ALA O O -1.549 -10.661 11.260 1.00 . A A . 86 ALA O 1 1
12 23506 1 1 87 GLU C C 0.607 -7.846 12.228 1.00 . A A . 87 GLU C 1 1
12 23507 1 1 87 GLU CA C 0.800 -9.373 12.303 1.00 . A A . 87 GLU CA 1 1
12 23508 1 1 87 GLU CB C 2.254 -9.709 12.758 1.00 . A A . 87 GLU CB 1 1
12 23509 1 1 87 GLU CD C 2.107 -9.423 15.330 1.00 . A A . 87 GLU CD 1 1
12 23510 1 1 87 GLU CG C 2.769 -8.973 14.018 1.00 . A A . 87 GLU CG 1 1
12 23511 1 1 87 GLU H H 1.307 -9.885 10.328 1.00 . A A . 87 GLU H 1 1
12 23512 1 1 87 GLU HA H 0.088 -9.807 13.005 1.00 . A A . 87 GLU HA 1 1
12 23513 1 1 87 GLU HB2 H 2.320 -10.775 12.942 1.00 . A A . 87 GLU HB2 1 1
12 23514 1 1 87 GLU HB3 H 2.932 -9.472 11.941 1.00 . A A . 87 GLU HB3 1 1
12 23515 1 1 87 GLU HG2 H 3.841 -9.139 14.094 1.00 . A A . 87 GLU HG2 1 1
12 23516 1 1 87 GLU HG3 H 2.604 -7.908 13.889 1.00 . A A . 87 GLU HG3 1 1
12 23517 1 1 87 GLU N N 0.579 -9.944 10.967 1.00 . A A . 87 GLU N 1 1
12 23518 1 1 87 GLU O O 1.362 -7.169 11.522 1.00 . A A . 87 GLU O 1 1
12 23519 1 1 87 GLU OE1 O 2.613 -10.386 15.954 1.00 . A A . 87 GLU OE1 1 1
12 23520 1 1 87 GLU OE2 O 1.096 -8.824 15.750 1.00 . A A . 87 GLU OE2 1 1
12 23521 1 1 88 ILE C C 0.524 -5.224 13.845 1.00 . A A . 88 ILE C 1 1
12 23522 1 1 88 ILE CA C -0.617 -5.853 13.003 1.00 . A A . 88 ILE CA 1 1
12 23523 1 1 88 ILE CB C -2.032 -5.484 13.614 1.00 . A A . 88 ILE CB 1 1
12 23524 1 1 88 ILE CD1 C -3.363 -5.810 11.384 1.00 . A A . 88 ILE CD1 1 1
12 23525 1 1 88 ILE CG1 C -3.200 -6.198 12.849 1.00 . A A . 88 ILE CG1 1 1
12 23526 1 1 88 ILE CG2 C -2.257 -3.943 13.650 1.00 . A A . 88 ILE CG2 1 1
12 23527 1 1 88 ILE H H -1.020 -7.910 13.401 1.00 . A A . 88 ILE H 1 1
12 23528 1 1 88 ILE HA H -0.568 -5.453 11.991 1.00 . A A . 88 ILE HA 1 1
12 23529 1 1 88 ILE HB H -2.039 -5.833 14.646 1.00 . A A . 88 ILE HB 1 1
12 23530 1 1 88 ILE HD11 H -4.187 -6.366 10.959 1.00 . A A . 88 ILE HD11 1 1
12 23531 1 1 88 ILE HD12 H -2.459 -6.042 10.838 1.00 . A A . 88 ILE HD12 1 1
12 23532 1 1 88 ILE HD13 H -3.570 -4.752 11.307 1.00 . A A . 88 ILE HD13 1 1
12 23533 1 1 88 ILE HG12 H -3.038 -7.268 12.878 1.00 . A A . 88 ILE HG12 1 1
12 23534 1 1 88 ILE HG13 H -4.136 -5.980 13.350 1.00 . A A . 88 ILE HG13 1 1
12 23535 1 1 88 ILE HG21 H -2.232 -3.540 12.645 1.00 . A A . 88 ILE HG21 1 1
12 23536 1 1 88 ILE HG22 H -1.481 -3.471 14.239 1.00 . A A . 88 ILE HG22 1 1
12 23537 1 1 88 ILE HG23 H -3.220 -3.723 14.100 1.00 . A A . 88 ILE HG23 1 1
12 23538 1 1 88 ILE N N -0.408 -7.312 12.923 1.00 . A A . 88 ILE N 1 1
12 23539 1 1 88 ILE O O 0.491 -5.263 15.077 1.00 . A A . 88 ILE O 1 1
12 23540 1 1 89 ASP C C 2.241 -2.645 14.353 1.00 . A A . 89 ASP C 1 1
12 23541 1 1 89 ASP CA C 2.695 -4.025 13.824 1.00 . A A . 89 ASP CA 1 1
12 23542 1 1 89 ASP CB C 3.891 -3.845 12.847 1.00 . A A . 89 ASP CB 1 1
12 23543 1 1 89 ASP CG C 4.429 -5.166 12.268 1.00 . A A . 89 ASP CG 1 1
12 23544 1 1 89 ASP H H 1.575 -4.792 12.186 1.00 . A A . 89 ASP H 1 1
12 23545 1 1 89 ASP HA H 3.014 -4.636 14.663 1.00 . A A . 89 ASP HA 1 1
12 23546 1 1 89 ASP HB2 H 3.577 -3.202 12.028 1.00 . A A . 89 ASP HB2 1 1
12 23547 1 1 89 ASP HB3 H 4.705 -3.354 13.371 1.00 . A A . 89 ASP HB3 1 1
12 23548 1 1 89 ASP N N 1.567 -4.713 13.163 1.00 . A A . 89 ASP N 1 1
12 23549 1 1 89 ASP O O 2.651 -2.214 15.438 1.00 . A A . 89 ASP O 1 1
12 23550 1 1 89 ASP OD1 O 4.712 -6.099 13.055 1.00 . A A . 89 ASP OD1 1 1
12 23551 1 1 89 ASP OD2 O 4.633 -5.254 11.036 1.00 . A A . 89 ASP OD2 1 1
12 23552 1 1 90 SER C C -0.374 -0.277 13.002 1.00 . A A . 90 SER C 1 1
12 23553 1 1 90 SER CA C 0.852 -0.631 13.880 1.00 . A A . 90 SER CA 1 1
12 23554 1 1 90 SER CB C 1.963 0.434 13.695 1.00 . A A . 90 SER CB 1 1
12 23555 1 1 90 SER H H 1.012 -2.451 12.780 1.00 . A A . 90 SER H 1 1
12 23556 1 1 90 SER HA H 0.536 -0.630 14.920 1.00 . A A . 90 SER HA 1 1
12 23557 1 1 90 SER HB2 H 2.828 0.160 14.282 1.00 . A A . 90 SER HB2 1 1
12 23558 1 1 90 SER HB3 H 2.248 0.487 12.651 1.00 . A A . 90 SER HB3 1 1
12 23559 1 1 90 SER HG H 1.913 1.930 14.969 1.00 . A A . 90 SER HG 1 1
12 23560 1 1 90 SER N N 1.361 -1.986 13.574 1.00 . A A . 90 SER N 1 1
12 23561 1 1 90 SER O O -0.620 -0.912 11.967 1.00 . A A . 90 SER O 1 1
12 23562 1 1 90 SER OG O 1.526 1.723 14.109 1.00 . A A . 90 SER OG 1 1
12 23563 1 1 91 ALA C C -2.233 2.789 12.535 1.00 . A A . 91 ALA C 1 1
12 23564 1 1 91 ALA CA C -2.326 1.256 12.723 1.00 . A A . 91 ALA CA 1 1
12 23565 1 1 91 ALA CB C -3.601 0.885 13.508 1.00 . A A . 91 ALA CB 1 1
12 23566 1 1 91 ALA H H -0.864 1.194 14.265 1.00 . A A . 91 ALA H 1 1
12 23567 1 1 91 ALA HA H -2.376 0.781 11.743 1.00 . A A . 91 ALA HA 1 1
12 23568 1 1 91 ALA HB1 H -3.575 1.341 14.493 1.00 . A A . 91 ALA HB1 1 1
12 23569 1 1 91 ALA HB2 H -3.662 -0.189 13.619 1.00 . A A . 91 ALA HB2 1 1
12 23570 1 1 91 ALA HB3 H -4.474 1.237 12.974 1.00 . A A . 91 ALA HB3 1 1
12 23571 1 1 91 ALA N N -1.127 0.750 13.430 1.00 . A A . 91 ALA N 1 1
12 23572 1 1 91 ALA O O -1.875 3.512 13.476 1.00 . A A . 91 ALA O 1 1
12 23573 1 1 92 GLU C C -3.734 5.173 10.167 1.00 . A A . 92 GLU C 1 1
12 23574 1 1 92 GLU CA C -2.504 4.729 10.992 1.00 . A A . 92 GLU CA 1 1
12 23575 1 1 92 GLU CB C -1.191 5.035 10.211 1.00 . A A . 92 GLU CB 1 1
12 23576 1 1 92 GLU CD C 0.437 6.810 9.289 1.00 . A A . 92 GLU CD 1 1
12 23577 1 1 92 GLU CG C -0.949 6.532 9.906 1.00 . A A . 92 GLU CG 1 1
12 23578 1 1 92 GLU H H -2.861 2.657 10.638 1.00 . A A . 92 GLU H 1 1
12 23579 1 1 92 GLU HA H -2.494 5.294 11.923 1.00 . A A . 92 GLU HA 1 1
12 23580 1 1 92 GLU HB2 H -0.354 4.673 10.796 1.00 . A A . 92 GLU HB2 1 1
12 23581 1 1 92 GLU HB3 H -1.209 4.493 9.269 1.00 . A A . 92 GLU HB3 1 1
12 23582 1 1 92 GLU HG2 H -1.720 6.879 9.223 1.00 . A A . 92 GLU HG2 1 1
12 23583 1 1 92 GLU HG3 H -1.035 7.091 10.833 1.00 . A A . 92 GLU HG3 1 1
12 23584 1 1 92 GLU N N -2.571 3.284 11.330 1.00 . A A . 92 GLU N 1 1
12 23585 1 1 92 GLU O O -4.144 4.486 9.231 1.00 . A A . 92 GLU O 1 1
12 23586 1 1 92 GLU OE1 O 1.435 6.851 10.044 1.00 . A A . 92 GLU OE1 1 1
12 23587 1 1 92 GLU OE2 O 0.538 6.987 8.058 1.00 . A A . 92 GLU OE2 1 1
12 23588 1 1 93 LYS C C -4.719 7.955 8.741 1.00 . A A . 93 LYS C 1 1
12 23589 1 1 93 LYS CA C -5.382 6.988 9.746 1.00 . A A . 93 LYS CA 1 1
12 23590 1 1 93 LYS CB C -6.360 7.746 10.690 1.00 . A A . 93 LYS CB 1 1
12 23591 1 1 93 LYS CD C -8.367 6.122 10.762 1.00 . A A . 93 LYS CD 1 1
12 23592 1 1 93 LYS CE C -9.312 5.303 11.663 1.00 . A A . 93 LYS CE 1 1
12 23593 1 1 93 LYS CG C -7.254 6.841 11.568 1.00 . A A . 93 LYS CG 1 1
12 23594 1 1 93 LYS H H -4.000 6.779 11.340 1.00 . A A . 93 LYS H 1 1
12 23595 1 1 93 LYS HA H -5.932 6.225 9.195 1.00 . A A . 93 LYS HA 1 1
12 23596 1 1 93 LYS HB2 H -5.776 8.382 11.355 1.00 . A A . 93 LYS HB2 1 1
12 23597 1 1 93 LYS HB3 H -7.004 8.387 10.092 1.00 . A A . 93 LYS HB3 1 1
12 23598 1 1 93 LYS HD2 H -8.953 6.866 10.235 1.00 . A A . 93 LYS HD2 1 1
12 23599 1 1 93 LYS HD3 H -7.905 5.456 10.038 1.00 . A A . 93 LYS HD3 1 1
12 23600 1 1 93 LYS HE2 H -8.770 4.465 12.080 1.00 . A A . 93 LYS HE2 1 1
12 23601 1 1 93 LYS HE3 H -9.671 5.931 12.469 1.00 . A A . 93 LYS HE3 1 1
12 23602 1 1 93 LYS HG2 H -6.631 6.093 12.050 1.00 . A A . 93 LYS HG2 1 1
12 23603 1 1 93 LYS HG3 H -7.720 7.455 12.335 1.00 . A A . 93 LYS HG3 1 1
12 23604 1 1 93 LYS HZ1 H -11.070 5.568 10.573 1.00 . A A . 93 LYS HZ1 1 1
12 23605 1 1 93 LYS HZ2 H -11.063 4.176 11.531 1.00 . A A . 93 LYS HZ2 1 1
12 23606 1 1 93 LYS HZ3 H -10.169 4.220 10.097 1.00 . A A . 93 LYS HZ3 1 1
12 23607 1 1 93 LYS N N -4.319 6.329 10.532 1.00 . A A . 93 LYS N 1 1
12 23608 1 1 93 LYS NZ N -10.483 4.781 10.915 1.00 . A A . 93 LYS NZ 1 1
12 23609 1 1 93 LYS O O -4.381 9.093 9.084 1.00 . A A . 93 LYS O 1 1
12 23610 1 1 94 THR C C -4.519 8.102 5.109 1.00 . A A . 94 THR C 1 1
12 23611 1 1 94 THR CA C -3.789 8.226 6.456 1.00 . A A . 94 THR CA 1 1
12 23612 1 1 94 THR CB C -2.308 7.738 6.319 1.00 . A A . 94 THR CB 1 1
12 23613 1 1 94 THR CG2 C -2.205 6.240 5.971 1.00 . A A . 94 THR CG2 1 1
12 23614 1 1 94 THR H H -4.845 6.579 7.290 1.00 . A A . 94 THR H 1 1
12 23615 1 1 94 THR HA H -3.770 9.281 6.738 1.00 . A A . 94 THR HA 1 1
12 23616 1 1 94 THR HB H -1.816 7.895 7.275 1.00 . A A . 94 THR HB 1 1
12 23617 1 1 94 THR HG1 H -0.654 8.422 5.477 1.00 . A A . 94 THR HG1 1 1
12 23618 1 1 94 THR HG21 H -2.693 5.654 6.741 1.00 . A A . 94 THR HG21 1 1
12 23619 1 1 94 THR HG22 H -1.164 5.950 5.914 1.00 . A A . 94 THR HG22 1 1
12 23620 1 1 94 THR HG23 H -2.680 6.048 5.016 1.00 . A A . 94 THR HG23 1 1
12 23621 1 1 94 THR N N -4.503 7.474 7.512 1.00 . A A . 94 THR N 1 1
12 23622 1 1 94 THR O O -5.253 7.130 4.876 1.00 . A A . 94 THR O 1 1
12 23623 1 1 94 THR OG1 O -1.607 8.510 5.333 1.00 . A A . 94 THR OG1 1 1
12 23624 1 1 95 THR C C -4.069 8.329 1.892 1.00 . A A . 95 THR C 1 1
12 23625 1 1 95 THR CA C -4.963 9.099 2.891 1.00 . A A . 95 THR CA 1 1
12 23626 1 1 95 THR CB C -5.208 10.569 2.387 1.00 . A A . 95 THR CB 1 1
12 23627 1 1 95 THR CG2 C -6.121 10.614 1.141 1.00 . A A . 95 THR CG2 1 1
12 23628 1 1 95 THR H H -3.692 9.809 4.431 1.00 . A A . 95 THR H 1 1
12 23629 1 1 95 THR HA H -5.931 8.600 2.970 1.00 . A A . 95 THR HA 1 1
12 23630 1 1 95 THR HB H -4.250 11.019 2.137 1.00 . A A . 95 THR HB 1 1
12 23631 1 1 95 THR HG1 H -6.776 11.307 3.348 1.00 . A A . 95 THR HG1 1 1
12 23632 1 1 95 THR HG21 H -7.080 10.171 1.377 1.00 . A A . 95 THR HG21 1 1
12 23633 1 1 95 THR HG22 H -5.662 10.063 0.328 1.00 . A A . 95 THR HG22 1 1
12 23634 1 1 95 THR HG23 H -6.271 11.641 0.836 1.00 . A A . 95 THR HG23 1 1
12 23635 1 1 95 THR N N -4.324 9.088 4.220 1.00 . A A . 95 THR N 1 1
12 23636 1 1 95 THR O O -2.944 8.753 1.613 1.00 . A A . 95 THR O 1 1
12 23637 1 1 95 THR OG1 O -5.818 11.345 3.437 1.00 . A A . 95 THR OG1 1 1
12 23638 1 1 96 VAL C C -4.399 6.375 -0.967 1.00 . A A . 96 VAL C 1 1
12 23639 1 1 96 VAL CA C -3.835 6.294 0.471 1.00 . A A . 96 VAL CA 1 1
12 23640 1 1 96 VAL CB C -3.871 4.805 1.004 1.00 . A A . 96 VAL CB 1 1
12 23641 1 1 96 VAL CG1 C -2.974 4.641 2.257 1.00 . A A . 96 VAL CG1 1 1
12 23642 1 1 96 VAL CG2 C -5.322 4.340 1.301 1.00 . A A . 96 VAL CG2 1 1
12 23643 1 1 96 VAL H H -5.541 7.061 1.444 1.00 . A A . 96 VAL H 1 1
12 23644 1 1 96 VAL HA H -2.793 6.621 0.446 1.00 . A A . 96 VAL HA 1 1
12 23645 1 1 96 VAL HB H -3.462 4.160 0.226 1.00 . A A . 96 VAL HB 1 1
12 23646 1 1 96 VAL HG11 H -3.324 5.292 3.048 1.00 . A A . 96 VAL HG11 1 1
12 23647 1 1 96 VAL HG12 H -1.951 4.900 2.009 1.00 . A A . 96 VAL HG12 1 1
12 23648 1 1 96 VAL HG13 H -3.004 3.613 2.599 1.00 . A A . 96 VAL HG13 1 1
12 23649 1 1 96 VAL HG21 H -5.916 4.391 0.397 1.00 . A A . 96 VAL HG21 1 1
12 23650 1 1 96 VAL HG22 H -5.768 4.980 2.052 1.00 . A A . 96 VAL HG22 1 1
12 23651 1 1 96 VAL HG23 H -5.315 3.319 1.664 1.00 . A A . 96 VAL HG23 1 1
12 23652 1 1 96 VAL N N -4.586 7.216 1.349 1.00 . A A . 96 VAL N 1 1
12 23653 1 1 96 VAL O O -5.612 6.391 -1.176 1.00 . A A . 96 VAL O 1 1
12 23654 1 1 97 TYR C C -3.608 5.577 -4.307 1.00 . A A . 97 TYR C 1 1
12 23655 1 1 97 TYR CA C -3.860 6.757 -3.354 1.00 . A A . 97 TYR CA 1 1
12 23656 1 1 97 TYR CB C -3.050 7.991 -3.839 1.00 . A A . 97 TYR CB 1 1
12 23657 1 1 97 TYR CD1 C -2.610 9.584 -1.887 1.00 . A A . 97 TYR CD1 1 1
12 23658 1 1 97 TYR CD2 C -4.336 10.169 -3.433 1.00 . A A . 97 TYR CD2 1 1
12 23659 1 1 97 TYR CE1 C -2.875 10.725 -1.162 1.00 . A A . 97 TYR CE1 1 1
12 23660 1 1 97 TYR CE2 C -4.599 11.314 -2.707 1.00 . A A . 97 TYR CE2 1 1
12 23661 1 1 97 TYR CG C -3.332 9.278 -3.042 1.00 . A A . 97 TYR CG 1 1
12 23662 1 1 97 TYR CZ C -3.867 11.587 -1.573 1.00 . A A . 97 TYR CZ 1 1
12 23663 1 1 97 TYR H H -2.575 6.316 -1.735 1.00 . A A . 97 TYR H 1 1
12 23664 1 1 97 TYR HA H -4.920 7.009 -3.389 1.00 . A A . 97 TYR HA 1 1
12 23665 1 1 97 TYR HB2 H -1.989 7.769 -3.757 1.00 . A A . 97 TYR HB2 1 1
12 23666 1 1 97 TYR HB3 H -3.280 8.182 -4.883 1.00 . A A . 97 TYR HB3 1 1
12 23667 1 1 97 TYR HD1 H -1.823 8.911 -1.565 1.00 . A A . 97 TYR HD1 1 1
12 23668 1 1 97 TYR HD2 H -4.914 9.954 -4.324 1.00 . A A . 97 TYR HD2 1 1
12 23669 1 1 97 TYR HE1 H -2.306 10.938 -0.271 1.00 . A A . 97 TYR HE1 1 1
12 23670 1 1 97 TYR HE2 H -5.380 11.992 -3.028 1.00 . A A . 97 TYR HE2 1 1
12 23671 1 1 97 TYR HH H -3.305 13.092 -0.498 1.00 . A A . 97 TYR HH 1 1
12 23672 1 1 97 TYR N N -3.509 6.449 -1.955 1.00 . A A . 97 TYR N 1 1
12 23673 1 1 97 TYR O O -2.697 4.761 -4.114 1.00 . A A . 97 TYR O 1 1
12 23674 1 1 97 TYR OH O -4.129 12.732 -0.847 1.00 . A A . 97 TYR OH 1 1
12 23675 1 1 98 MET C C -3.769 5.571 -7.670 1.00 . A A . 98 MET C 1 1
12 23676 1 1 98 MET CA C -4.277 4.670 -6.514 1.00 . A A . 98 MET CA 1 1
12 23677 1 1 98 MET CB C -5.642 4.013 -6.832 1.00 . A A . 98 MET CB 1 1
12 23678 1 1 98 MET CE C -8.256 3.615 -8.701 1.00 . A A . 98 MET CE 1 1
12 23679 1 1 98 MET CG C -5.627 2.998 -7.973 1.00 . A A . 98 MET CG 1 1
12 23680 1 1 98 MET H H -5.240 6.101 -5.312 1.00 . A A . 98 MET H 1 1
12 23681 1 1 98 MET HA H -3.537 3.897 -6.295 1.00 . A A . 98 MET HA 1 1
12 23682 1 1 98 MET HB2 H -5.996 3.504 -5.944 1.00 . A A . 98 MET HB2 1 1
12 23683 1 1 98 MET HB3 H -6.357 4.793 -7.084 1.00 . A A . 98 MET HB3 1 1
12 23684 1 1 98 MET HE1 H -8.253 4.346 -7.905 1.00 . A A . 98 MET HE1 1 1
12 23685 1 1 98 MET HE2 H -9.269 3.279 -8.873 1.00 . A A . 98 MET HE2 1 1
12 23686 1 1 98 MET HE3 H -7.867 4.061 -9.603 1.00 . A A . 98 MET HE3 1 1
12 23687 1 1 98 MET HG2 H -5.333 3.495 -8.890 1.00 . A A . 98 MET HG2 1 1
12 23688 1 1 98 MET HG3 H -4.903 2.223 -7.745 1.00 . A A . 98 MET HG3 1 1
12 23689 1 1 98 MET N N -4.451 5.525 -5.340 1.00 . A A . 98 MET N 1 1
12 23690 1 1 98 MET O O -4.495 6.458 -8.134 1.00 . A A . 98 MET O 1 1
12 23691 1 1 98 MET SD S -7.237 2.214 -8.235 1.00 . A A . 98 MET SD 1 1
12 23692 1 1 99 VAL C C -1.280 5.560 -10.305 1.00 . A A . 99 VAL C 1 1
12 23693 1 1 99 VAL CA C -1.811 6.292 -9.047 1.00 . A A . 99 VAL CA 1 1
12 23694 1 1 99 VAL CB C -0.620 7.075 -8.355 1.00 . A A . 99 VAL CB 1 1
12 23695 1 1 99 VAL CG1 C -1.137 8.030 -7.248 1.00 . A A . 99 VAL CG1 1 1
12 23696 1 1 99 VAL CG2 C 0.463 6.104 -7.794 1.00 . A A . 99 VAL CG2 1 1
12 23697 1 1 99 VAL H H -2.019 4.597 -7.733 1.00 . A A . 99 VAL H 1 1
12 23698 1 1 99 VAL HA H -2.539 7.034 -9.382 1.00 . A A . 99 VAL HA 1 1
12 23699 1 1 99 VAL HB H -0.145 7.694 -9.118 1.00 . A A . 99 VAL HB 1 1
12 23700 1 1 99 VAL HG11 H -1.635 7.459 -6.472 1.00 . A A . 99 VAL HG11 1 1
12 23701 1 1 99 VAL HG12 H -1.840 8.737 -7.671 1.00 . A A . 99 VAL HG12 1 1
12 23702 1 1 99 VAL HG13 H -0.308 8.575 -6.812 1.00 . A A . 99 VAL HG13 1 1
12 23703 1 1 99 VAL HG21 H 0.859 5.492 -8.596 1.00 . A A . 99 VAL HG21 1 1
12 23704 1 1 99 VAL HG22 H 0.025 5.460 -7.041 1.00 . A A . 99 VAL HG22 1 1
12 23705 1 1 99 VAL HG23 H 1.273 6.671 -7.349 1.00 . A A . 99 VAL HG23 1 1
12 23706 1 1 99 VAL N N -2.499 5.376 -8.089 1.00 . A A . 99 VAL N 1 1
12 23707 1 1 99 VAL O O -0.884 4.399 -10.243 1.00 . A A . 99 VAL O 1 1
12 23708 1 1 100 ASP C C 0.662 6.534 -12.958 1.00 . A A . 100 ASP C 1 1
12 23709 1 1 100 ASP CA C -0.677 5.787 -12.720 1.00 . A A . 100 ASP CA 1 1
12 23710 1 1 100 ASP CB C -1.644 6.068 -13.915 1.00 . A A . 100 ASP CB 1 1
12 23711 1 1 100 ASP CG C -3.000 5.333 -13.882 1.00 . A A . 100 ASP CG 1 1
12 23712 1 1 100 ASP H H -1.673 7.160 -11.462 1.00 . A A . 100 ASP H 1 1
12 23713 1 1 100 ASP HA H -0.491 4.716 -12.644 1.00 . A A . 100 ASP HA 1 1
12 23714 1 1 100 ASP HB2 H -1.856 7.132 -13.947 1.00 . A A . 100 ASP HB2 1 1
12 23715 1 1 100 ASP HB3 H -1.137 5.795 -14.837 1.00 . A A . 100 ASP HB3 1 1
12 23716 1 1 100 ASP N N -1.275 6.269 -11.453 1.00 . A A . 100 ASP N 1 1
12 23717 1 1 100 ASP O O 0.656 7.758 -13.120 1.00 . A A . 100 ASP O 1 1
12 23718 1 1 100 ASP OD1 O -3.410 4.803 -12.827 1.00 . A A . 100 ASP OD1 1 1
12 23719 1 1 100 ASP OD2 O -3.680 5.299 -14.933 1.00 . A A . 100 ASP OD2 1 1
12 23720 1 1 101 TYR C C 3.948 5.701 -14.294 1.00 . A A . 101 TYR C 1 1
12 23721 1 1 101 TYR CA C 3.140 6.417 -13.181 1.00 . A A . 101 TYR CA 1 1
12 23722 1 1 101 TYR CB C 3.942 6.403 -11.830 1.00 . A A . 101 TYR CB 1 1
12 23723 1 1 101 TYR CD1 C 3.734 4.053 -10.814 1.00 . A A . 101 TYR CD1 1 1
12 23724 1 1 101 TYR CD2 C 5.872 4.707 -11.657 1.00 . A A . 101 TYR CD2 1 1
12 23725 1 1 101 TYR CE1 C 4.258 2.820 -10.473 1.00 . A A . 101 TYR CE1 1 1
12 23726 1 1 101 TYR CE2 C 6.391 3.476 -11.313 1.00 . A A . 101 TYR CE2 1 1
12 23727 1 1 101 TYR CG C 4.526 5.028 -11.416 1.00 . A A . 101 TYR CG 1 1
12 23728 1 1 101 TYR CZ C 5.578 2.535 -10.726 1.00 . A A . 101 TYR CZ 1 1
12 23729 1 1 101 TYR H H 1.731 4.833 -12.902 1.00 . A A . 101 TYR H 1 1
12 23730 1 1 101 TYR HA H 3.001 7.454 -13.487 1.00 . A A . 101 TYR HA 1 1
12 23731 1 1 101 TYR HB2 H 4.766 7.105 -11.908 1.00 . A A . 101 TYR HB2 1 1
12 23732 1 1 101 TYR HB3 H 3.289 6.742 -11.033 1.00 . A A . 101 TYR HB3 1 1
12 23733 1 1 101 TYR HD1 H 2.695 4.268 -10.606 1.00 . A A . 101 TYR HD1 1 1
12 23734 1 1 101 TYR HD2 H 6.515 5.449 -12.113 1.00 . A A . 101 TYR HD2 1 1
12 23735 1 1 101 TYR HE1 H 3.622 2.080 -10.005 1.00 . A A . 101 TYR HE1 1 1
12 23736 1 1 101 TYR HE2 H 7.432 3.253 -11.511 1.00 . A A . 101 TYR HE2 1 1
12 23737 1 1 101 TYR HH H 6.817 1.403 -9.775 1.00 . A A . 101 TYR HH 1 1
12 23738 1 1 101 TYR N N 1.795 5.804 -12.996 1.00 . A A . 101 TYR N 1 1
12 23739 1 1 101 TYR O O 3.574 4.627 -14.777 1.00 . A A . 101 TYR O 1 1
12 23740 1 1 101 TYR OH O 6.087 1.295 -10.386 1.00 . A A . 101 TYR OH 1 1
12 23741 1 1 102 THR C C 7.423 5.591 -14.734 1.00 . A A . 102 THR C 1 1
12 23742 1 1 102 THR CA C 6.108 5.685 -15.534 1.00 . A A . 102 THR CA 1 1
12 23743 1 1 102 THR CB C 6.342 6.478 -16.869 1.00 . A A . 102 THR CB 1 1
12 23744 1 1 102 THR CG2 C 7.391 5.801 -17.775 1.00 . A A . 102 THR CG2 1 1
12 23745 1 1 102 THR H H 5.221 7.247 -14.383 1.00 . A A . 102 THR H 1 1
12 23746 1 1 102 THR HA H 5.777 4.677 -15.788 1.00 . A A . 102 THR HA 1 1
12 23747 1 1 102 THR HB H 6.693 7.479 -16.622 1.00 . A A . 102 THR HB 1 1
12 23748 1 1 102 THR HG1 H 4.384 6.268 -17.048 1.00 . A A . 102 THR HG1 1 1
12 23749 1 1 102 THR HG21 H 7.074 4.794 -18.019 1.00 . A A . 102 THR HG21 1 1
12 23750 1 1 102 THR HG22 H 8.347 5.760 -17.266 1.00 . A A . 102 THR HG22 1 1
12 23751 1 1 102 THR HG23 H 7.501 6.364 -18.693 1.00 . A A . 102 THR HG23 1 1
12 23752 1 1 102 THR N N 5.073 6.322 -14.685 1.00 . A A . 102 THR N 1 1
12 23753 1 1 102 THR O O 7.825 6.561 -14.082 1.00 . A A . 102 THR O 1 1
12 23754 1 1 102 THR OG1 O 5.103 6.593 -17.597 1.00 . A A . 102 THR OG1 1 1
12 23755 1 1 103 SER C C 10.531 4.907 -14.651 1.00 . A A . 103 SER C 1 1
12 23756 1 1 103 SER CA C 9.326 4.172 -14.009 1.00 . A A . 103 SER CA 1 1
12 23757 1 1 103 SER CB C 9.609 2.654 -13.921 1.00 . A A . 103 SER CB 1 1
12 23758 1 1 103 SER H H 7.698 3.687 -15.305 1.00 . A A . 103 SER H 1 1
12 23759 1 1 103 SER HA H 9.180 4.552 -13.000 1.00 . A A . 103 SER HA 1 1
12 23760 1 1 103 SER HB2 H 8.792 2.164 -13.407 1.00 . A A . 103 SER HB2 1 1
12 23761 1 1 103 SER HB3 H 9.698 2.240 -14.918 1.00 . A A . 103 SER HB3 1 1
12 23762 1 1 103 SER HG H 10.655 1.673 -12.576 1.00 . A A . 103 SER HG 1 1
12 23763 1 1 103 SER N N 8.072 4.415 -14.762 1.00 . A A . 103 SER N 1 1
12 23764 1 1 103 SER O O 10.759 4.804 -15.856 1.00 . A A . 103 SER O 1 1
12 23765 1 1 103 SER OG O 10.811 2.384 -13.210 1.00 . A A . 103 SER OG 1 1
12 23766 1 1 104 THR C C 13.652 5.397 -14.631 1.00 . A A . 104 THR C 1 1
12 23767 1 1 104 THR CA C 12.516 6.375 -14.237 1.00 . A A . 104 THR CA 1 1
12 23768 1 1 104 THR CB C 13.026 7.308 -13.086 1.00 . A A . 104 THR CB 1 1
12 23769 1 1 104 THR CG2 C 12.095 8.514 -12.848 1.00 . A A . 104 THR CG2 1 1
12 23770 1 1 104 THR H H 10.986 5.748 -12.895 1.00 . A A . 104 THR H 1 1
12 23771 1 1 104 THR HA H 12.273 6.995 -15.096 1.00 . A A . 104 THR HA 1 1
12 23772 1 1 104 THR HB H 14.012 7.685 -13.350 1.00 . A A . 104 THR HB 1 1
12 23773 1 1 104 THR HG1 H 12.419 6.788 -11.268 1.00 . A A . 104 THR HG1 1 1
12 23774 1 1 104 THR HG21 H 11.099 8.165 -12.607 1.00 . A A . 104 THR HG21 1 1
12 23775 1 1 104 THR HG22 H 12.052 9.128 -13.740 1.00 . A A . 104 THR HG22 1 1
12 23776 1 1 104 THR HG23 H 12.472 9.109 -12.026 1.00 . A A . 104 THR HG23 1 1
12 23777 1 1 104 THR N N 11.280 5.659 -13.823 1.00 . A A . 104 THR N 1 1
12 23778 1 1 104 THR O O 14.375 5.624 -15.604 1.00 . A A . 104 THR O 1 1
12 23779 1 1 104 THR OG1 O 13.141 6.548 -11.868 1.00 . A A . 104 THR OG1 1 1
12 23780 1 1 105 THR C C 14.469 2.219 -15.068 1.00 . A A . 105 THR C 1 1
12 23781 1 1 105 THR CA C 14.871 3.308 -14.043 1.00 . A A . 105 THR CA 1 1
12 23782 1 1 105 THR CB C 15.257 2.613 -12.693 1.00 . A A . 105 THR CB 1 1
12 23783 1 1 105 THR CG2 C 15.706 3.634 -11.631 1.00 . A A . 105 THR CG2 1 1
12 23784 1 1 105 THR H H 13.172 4.220 -13.100 1.00 . A A . 105 THR H 1 1
12 23785 1 1 105 THR HA H 15.757 3.824 -14.414 1.00 . A A . 105 THR HA 1 1
12 23786 1 1 105 THR HB H 16.078 1.926 -12.878 1.00 . A A . 105 THR HB 1 1
12 23787 1 1 105 THR HG1 H 14.264 0.922 -12.395 1.00 . A A . 105 THR HG1 1 1
12 23788 1 1 105 THR HG21 H 15.970 3.118 -10.716 1.00 . A A . 105 THR HG21 1 1
12 23789 1 1 105 THR HG22 H 14.902 4.328 -11.428 1.00 . A A . 105 THR HG22 1 1
12 23790 1 1 105 THR HG23 H 16.569 4.182 -11.991 1.00 . A A . 105 THR HG23 1 1
12 23791 1 1 105 THR N N 13.801 4.318 -13.846 1.00 . A A . 105 THR N 1 1
12 23792 1 1 105 THR O O 15.223 1.916 -16.001 1.00 . A A . 105 THR O 1 1
12 23793 1 1 105 THR OG1 O 14.139 1.857 -12.184 1.00 . A A . 105 THR OG1 1 1
12 23794 1 1 106 SER C C 12.047 0.873 -16.958 1.00 . A A . 106 SER C 1 1
12 23795 1 1 106 SER CA C 12.797 0.467 -15.666 1.00 . A A . 106 SER CA 1 1
12 23796 1 1 106 SER CB C 11.875 -0.411 -14.786 1.00 . A A . 106 SER CB 1 1
12 23797 1 1 106 SER H H 12.689 1.996 -14.179 1.00 . A A . 106 SER H 1 1
12 23798 1 1 106 SER HA H 13.664 -0.126 -15.945 1.00 . A A . 106 SER HA 1 1
12 23799 1 1 106 SER HB2 H 11.004 0.163 -14.488 1.00 . A A . 106 SER HB2 1 1
12 23800 1 1 106 SER HB3 H 11.551 -1.281 -15.345 1.00 . A A . 106 SER HB3 1 1
12 23801 1 1 106 SER HG H 12.045 -1.593 -13.221 1.00 . A A . 106 SER HG 1 1
12 23802 1 1 106 SER N N 13.274 1.636 -14.879 1.00 . A A . 106 SER N 1 1
12 23803 1 1 106 SER O O 11.959 0.076 -17.898 1.00 . A A . 106 SER O 1 1
12 23804 1 1 106 SER OG O 12.542 -0.859 -13.610 1.00 . A A . 106 SER OG 1 1
12 23805 1 1 107 GLY C C 9.283 2.006 -18.237 1.00 . A A . 107 GLY C 1 1
12 23806 1 1 107 GLY CA C 10.699 2.592 -18.138 1.00 . A A . 107 GLY CA 1 1
12 23807 1 1 107 GLY H H 11.613 2.691 -16.213 1.00 . A A . 107 GLY H 1 1
12 23808 1 1 107 GLY HA2 H 10.615 3.668 -18.055 1.00 . A A . 107 GLY HA2 1 1
12 23809 1 1 107 GLY HA3 H 11.238 2.365 -19.051 1.00 . A A . 107 GLY HA3 1 1
12 23810 1 1 107 GLY N N 11.483 2.101 -16.982 1.00 . A A . 107 GLY N 1 1
12 23811 1 1 107 GLY O O 8.563 2.280 -19.202 1.00 . A A . 107 GLY O 1 1
12 23812 1 1 108 GLU C C 6.377 1.474 -17.059 1.00 . A A . 108 GLU C 1 1
12 23813 1 1 108 GLU CA C 7.583 0.510 -17.221 1.00 . A A . 108 GLU CA 1 1
12 23814 1 1 108 GLU CB C 7.565 -0.542 -16.082 1.00 . A A . 108 GLU CB 1 1
12 23815 1 1 108 GLU CD C 8.637 -2.426 -17.497 1.00 . A A . 108 GLU CD 1 1
12 23816 1 1 108 GLU CG C 8.653 -1.634 -16.176 1.00 . A A . 108 GLU CG 1 1
12 23817 1 1 108 GLU H H 9.500 1.022 -16.499 1.00 . A A . 108 GLU H 1 1
12 23818 1 1 108 GLU HA H 7.484 -0.018 -18.168 1.00 . A A . 108 GLU HA 1 1
12 23819 1 1 108 GLU HB2 H 7.693 -0.027 -15.134 1.00 . A A . 108 GLU HB2 1 1
12 23820 1 1 108 GLU HB3 H 6.595 -1.034 -16.076 1.00 . A A . 108 GLU HB3 1 1
12 23821 1 1 108 GLU HG2 H 9.624 -1.162 -16.054 1.00 . A A . 108 GLU HG2 1 1
12 23822 1 1 108 GLU HG3 H 8.510 -2.336 -15.358 1.00 . A A . 108 GLU HG3 1 1
12 23823 1 1 108 GLU N N 8.886 1.201 -17.237 1.00 . A A . 108 GLU N 1 1
12 23824 1 1 108 GLU O O 6.370 2.337 -16.174 1.00 . A A . 108 GLU O 1 1
12 23825 1 1 108 GLU OE1 O 7.568 -2.962 -17.869 1.00 . A A . 108 GLU OE1 1 1
12 23826 1 1 108 GLU OE2 O 9.694 -2.531 -18.163 1.00 . A A . 108 GLU OE2 1 1
12 23827 1 1 109 LYS C C 3.130 1.306 -16.865 1.00 . A A . 109 LYS C 1 1
12 23828 1 1 109 LYS CA C 4.081 2.026 -17.856 1.00 . A A . 109 LYS CA 1 1
12 23829 1 1 109 LYS CB C 3.435 2.125 -19.266 1.00 . A A . 109 LYS CB 1 1
12 23830 1 1 109 LYS CD C 3.682 2.716 -21.765 1.00 . A A . 109 LYS CD 1 1
12 23831 1 1 109 LYS CE C 3.150 1.354 -22.259 1.00 . A A . 109 LYS CE 1 1
12 23832 1 1 109 LYS CG C 4.380 2.637 -20.380 1.00 . A A . 109 LYS CG 1 1
12 23833 1 1 109 LYS H H 5.483 0.643 -18.647 1.00 . A A . 109 LYS H 1 1
12 23834 1 1 109 LYS HA H 4.277 3.031 -17.487 1.00 . A A . 109 LYS HA 1 1
12 23835 1 1 109 LYS HB2 H 3.081 1.139 -19.556 1.00 . A A . 109 LYS HB2 1 1
12 23836 1 1 109 LYS HB3 H 2.580 2.794 -19.211 1.00 . A A . 109 LYS HB3 1 1
12 23837 1 1 109 LYS HD2 H 2.849 3.406 -21.695 1.00 . A A . 109 LYS HD2 1 1
12 23838 1 1 109 LYS HD3 H 4.393 3.100 -22.491 1.00 . A A . 109 LYS HD3 1 1
12 23839 1 1 109 LYS HE2 H 2.433 0.974 -21.545 1.00 . A A . 109 LYS HE2 1 1
12 23840 1 1 109 LYS HE3 H 2.655 1.495 -23.213 1.00 . A A . 109 LYS HE3 1 1
12 23841 1 1 109 LYS HG2 H 4.731 3.628 -20.111 1.00 . A A . 109 LYS HG2 1 1
12 23842 1 1 109 LYS HG3 H 5.233 1.967 -20.451 1.00 . A A . 109 LYS HG3 1 1
12 23843 1 1 109 LYS HZ1 H 3.818 -0.562 -22.738 1.00 . A A . 109 LYS HZ1 1 1
12 23844 1 1 109 LYS HZ2 H 4.721 0.196 -21.529 1.00 . A A . 109 LYS HZ2 1 1
12 23845 1 1 109 LYS HZ3 H 4.910 0.665 -23.139 1.00 . A A . 109 LYS HZ3 1 1
12 23846 1 1 109 LYS N N 5.361 1.294 -17.927 1.00 . A A . 109 LYS N 1 1
12 23847 1 1 109 LYS NZ N 4.226 0.344 -22.428 1.00 . A A . 109 LYS NZ 1 1
12 23848 1 1 109 LYS O O 2.320 0.452 -17.255 1.00 . A A . 109 LYS O 1 1
12 23849 1 1 110 VAL C C 1.360 1.801 -14.010 1.00 . A A . 110 VAL C 1 1
12 23850 1 1 110 VAL CA C 2.552 0.951 -14.481 1.00 . A A . 110 VAL CA 1 1
12 23851 1 1 110 VAL CB C 3.505 0.643 -13.266 1.00 . A A . 110 VAL CB 1 1
12 23852 1 1 110 VAL CG1 C 2.768 -0.126 -12.131 1.00 . A A . 110 VAL CG1 1 1
12 23853 1 1 110 VAL CG2 C 4.763 -0.130 -13.727 1.00 . A A . 110 VAL CG2 1 1
12 23854 1 1 110 VAL H H 3.804 2.438 -15.378 1.00 . A A . 110 VAL H 1 1
12 23855 1 1 110 VAL HA H 2.179 0.001 -14.864 1.00 . A A . 110 VAL HA 1 1
12 23856 1 1 110 VAL HB H 3.838 1.598 -12.855 1.00 . A A . 110 VAL HB 1 1
12 23857 1 1 110 VAL HG11 H 3.453 -0.313 -11.312 1.00 . A A . 110 VAL HG11 1 1
12 23858 1 1 110 VAL HG12 H 2.395 -1.069 -12.506 1.00 . A A . 110 VAL HG12 1 1
12 23859 1 1 110 VAL HG13 H 1.935 0.465 -11.764 1.00 . A A . 110 VAL HG13 1 1
12 23860 1 1 110 VAL HG21 H 4.473 -1.080 -14.157 1.00 . A A . 110 VAL HG21 1 1
12 23861 1 1 110 VAL HG22 H 5.415 -0.307 -12.880 1.00 . A A . 110 VAL HG22 1 1
12 23862 1 1 110 VAL HG23 H 5.299 0.449 -14.470 1.00 . A A . 110 VAL HG23 1 1
12 23863 1 1 110 VAL N N 3.260 1.648 -15.579 1.00 . A A . 110 VAL N 1 1
12 23864 1 1 110 VAL O O 1.529 2.964 -13.638 1.00 . A A . 110 VAL O 1 1
12 23865 1 1 111 LYS C C -1.749 1.329 -12.390 1.00 . A A . 111 LYS C 1 1
12 23866 1 1 111 LYS CA C -1.086 1.933 -13.643 1.00 . A A . 111 LYS CA 1 1
12 23867 1 1 111 LYS CB C -2.105 1.989 -14.825 1.00 . A A . 111 LYS CB 1 1
12 23868 1 1 111 LYS CD C -1.523 0.073 -16.472 1.00 . A A . 111 LYS CD 1 1
12 23869 1 1 111 LYS CE C -1.366 0.985 -17.707 1.00 . A A . 111 LYS CE 1 1
12 23870 1 1 111 LYS CG C -2.534 0.631 -15.439 1.00 . A A . 111 LYS CG 1 1
12 23871 1 1 111 LYS H H 0.107 0.249 -14.193 1.00 . A A . 111 LYS H 1 1
12 23872 1 1 111 LYS HA H -0.808 2.961 -13.397 1.00 . A A . 111 LYS HA 1 1
12 23873 1 1 111 LYS HB2 H -3.004 2.491 -14.473 1.00 . A A . 111 LYS HB2 1 1
12 23874 1 1 111 LYS HB3 H -1.676 2.601 -15.615 1.00 . A A . 111 LYS HB3 1 1
12 23875 1 1 111 LYS HD2 H -0.555 -0.036 -15.994 1.00 . A A . 111 LYS HD2 1 1
12 23876 1 1 111 LYS HD3 H -1.866 -0.905 -16.801 1.00 . A A . 111 LYS HD3 1 1
12 23877 1 1 111 LYS HE2 H -1.011 1.959 -17.388 1.00 . A A . 111 LYS HE2 1 1
12 23878 1 1 111 LYS HE3 H -0.635 0.545 -18.376 1.00 . A A . 111 LYS HE3 1 1
12 23879 1 1 111 LYS HG2 H -2.649 -0.093 -14.638 1.00 . A A . 111 LYS HG2 1 1
12 23880 1 1 111 LYS HG3 H -3.499 0.761 -15.929 1.00 . A A . 111 LYS HG3 1 1
12 23881 1 1 111 LYS HZ1 H -3.345 1.654 -17.846 1.00 . A A . 111 LYS HZ1 1 1
12 23882 1 1 111 LYS HZ2 H -3.042 0.239 -18.721 1.00 . A A . 111 LYS HZ2 1 1
12 23883 1 1 111 LYS HZ3 H -2.497 1.728 -19.308 1.00 . A A . 111 LYS HZ3 1 1
12 23884 1 1 111 LYS N N 0.156 1.210 -14.001 1.00 . A A . 111 LYS N 1 1
12 23885 1 1 111 LYS NZ N -2.652 1.164 -18.448 1.00 . A A . 111 LYS NZ 1 1
12 23886 1 1 111 LYS O O -1.571 0.143 -12.081 1.00 . A A . 111 LYS O 1 1
12 23887 1 1 112 ASN C C -2.373 1.313 -9.322 1.00 . A A . 112 ASN C 1 1
12 23888 1 1 112 ASN CA C -3.277 1.838 -10.472 1.00 . A A . 112 ASN CA 1 1
12 23889 1 1 112 ASN CB C -4.415 0.814 -10.809 1.00 . A A . 112 ASN CB 1 1
12 23890 1 1 112 ASN CG C -5.538 1.366 -11.705 1.00 . A A . 112 ASN CG 1 1
12 23891 1 1 112 ASN H H -2.545 3.110 -12.027 1.00 . A A . 112 ASN H 1 1
12 23892 1 1 112 ASN HA H -3.736 2.755 -10.122 1.00 . A A . 112 ASN HA 1 1
12 23893 1 1 112 ASN HB2 H -3.986 -0.041 -11.310 1.00 . A A . 112 ASN HB2 1 1
12 23894 1 1 112 ASN HB3 H -4.867 0.476 -9.879 1.00 . A A . 112 ASN HB3 1 1
12 23895 1 1 112 ASN HD21 H -4.300 2.529 -12.734 1.00 . A A . 112 ASN HD21 1 1
12 23896 1 1 112 ASN HD22 H -5.952 2.601 -13.208 1.00 . A A . 112 ASN HD22 1 1
12 23897 1 1 112 ASN N N -2.504 2.192 -11.687 1.00 . A A . 112 ASN N 1 1
12 23898 1 1 112 ASN ND2 N -5.228 2.254 -12.641 1.00 . A A . 112 ASN ND2 1 1
12 23899 1 1 112 ASN O O -2.828 0.544 -8.465 1.00 . A A . 112 ASN O 1 1
12 23900 1 1 112 ASN OD1 O -6.693 0.976 -11.565 1.00 . A A . 112 ASN OD1 1 1
12 23901 1 1 113 HIS C C -0.512 1.879 -6.880 1.00 . A A . 113 HIS C 1 1
12 23902 1 1 113 HIS CA C -0.113 1.362 -8.284 1.00 . A A . 113 HIS CA 1 1
12 23903 1 1 113 HIS CB C 1.295 1.866 -8.676 1.00 . A A . 113 HIS CB 1 1
12 23904 1 1 113 HIS CD2 C 3.024 1.750 -6.731 1.00 . A A . 113 HIS CD2 1 1
12 23905 1 1 113 HIS CE1 C 3.861 -0.196 -7.241 1.00 . A A . 113 HIS CE1 1 1
12 23906 1 1 113 HIS CG C 2.406 1.272 -7.845 1.00 . A A . 113 HIS CG 1 1
12 23907 1 1 113 HIS H H -0.833 2.405 -9.987 1.00 . A A . 113 HIS H 1 1
12 23908 1 1 113 HIS HA H -0.102 0.273 -8.266 1.00 . A A . 113 HIS HA 1 1
12 23909 1 1 113 HIS HB2 H 1.487 1.612 -9.715 1.00 . A A . 113 HIS HB2 1 1
12 23910 1 1 113 HIS HB3 H 1.335 2.945 -8.573 1.00 . A A . 113 HIS HB3 1 1
12 23911 1 1 113 HIS HD2 H 2.832 2.693 -6.236 1.00 . A A . 113 HIS HD2 1 1
12 23912 1 1 113 HIS HE1 H 4.457 -1.095 -7.202 1.00 . A A . 113 HIS HE1 1 1
12 23913 1 1 113 HIS HE2 H 4.403 0.765 -5.494 1.00 . A A . 113 HIS HE2 1 1
12 23914 1 1 113 HIS N N -1.108 1.771 -9.296 1.00 . A A . 113 HIS N 1 1
12 23915 1 1 113 HIS ND1 N 2.947 0.048 -8.158 1.00 . A A . 113 HIS ND1 1 1
12 23916 1 1 113 HIS NE2 N 3.944 0.804 -6.355 1.00 . A A . 113 HIS NE2 1 1
12 23917 1 1 113 HIS O O -0.816 3.068 -6.702 1.00 . A A . 113 HIS O 1 1
12 23918 1 1 114 LYS C C -0.522 0.176 -3.514 1.00 . A A . 114 LYS C 1 1
12 23919 1 1 114 LYS CA C -1.058 1.210 -4.557 1.00 . A A . 114 LYS CA 1 1
12 23920 1 1 114 LYS CB C -2.617 1.190 -4.654 1.00 . A A . 114 LYS CB 1 1
12 23921 1 1 114 LYS CD C -4.760 0.008 -5.433 1.00 . A A . 114 LYS CD 1 1
12 23922 1 1 114 LYS CE C -5.366 -1.219 -6.127 1.00 . A A . 114 LYS CE 1 1
12 23923 1 1 114 LYS CG C -3.229 -0.101 -5.247 1.00 . A A . 114 LYS CG 1 1
12 23924 1 1 114 LYS H H -0.103 0.088 -6.091 1.00 . A A . 114 LYS H 1 1
12 23925 1 1 114 LYS HA H -0.741 2.202 -4.243 1.00 . A A . 114 LYS HA 1 1
12 23926 1 1 114 LYS HB2 H -3.028 1.332 -3.663 1.00 . A A . 114 LYS HB2 1 1
12 23927 1 1 114 LYS HB3 H -2.930 2.026 -5.275 1.00 . A A . 114 LYS HB3 1 1
12 23928 1 1 114 LYS HD2 H -5.224 0.120 -4.458 1.00 . A A . 114 LYS HD2 1 1
12 23929 1 1 114 LYS HD3 H -4.978 0.891 -6.029 1.00 . A A . 114 LYS HD3 1 1
12 23930 1 1 114 LYS HE2 H -6.438 -1.087 -6.196 1.00 . A A . 114 LYS HE2 1 1
12 23931 1 1 114 LYS HE3 H -4.956 -1.298 -7.127 1.00 . A A . 114 LYS HE3 1 1
12 23932 1 1 114 LYS HG2 H -2.771 -0.290 -6.212 1.00 . A A . 114 LYS HG2 1 1
12 23933 1 1 114 LYS HG3 H -3.009 -0.932 -4.580 1.00 . A A . 114 LYS HG3 1 1
12 23934 1 1 114 LYS HZ1 H -4.069 -2.687 -5.391 1.00 . A A . 114 LYS HZ1 1 1
12 23935 1 1 114 LYS HZ2 H -5.592 -3.271 -5.842 1.00 . A A . 114 LYS HZ2 1 1
12 23936 1 1 114 LYS HZ3 H -5.415 -2.398 -4.412 1.00 . A A . 114 LYS HZ3 1 1
12 23937 1 1 114 LYS N N -0.499 0.963 -5.897 1.00 . A A . 114 LYS N 1 1
12 23938 1 1 114 LYS NZ N -5.090 -2.481 -5.393 1.00 . A A . 114 LYS NZ 1 1
12 23939 1 1 114 LYS O O -0.122 -0.925 -3.891 1.00 . A A . 114 LYS O 1 1
12 23940 1 1 115 TRP C C 0.253 2.730 -1.274 1.00 . A A . 115 TRP C 1 1
12 23941 1 1 115 TRP CA C -0.939 1.809 -1.628 1.00 . A A . 115 TRP CA 1 1
12 23942 1 1 115 TRP CB C -1.832 1.584 -0.380 1.00 . A A . 115 TRP CB 1 1
12 23943 1 1 115 TRP CD1 C -3.419 -0.452 -0.321 1.00 . A A . 115 TRP CD1 1 1
12 23944 1 1 115 TRP CD2 C -4.258 1.339 -1.373 1.00 . A A . 115 TRP CD2 1 1
12 23945 1 1 115 TRP CE2 C -5.202 0.303 -1.424 1.00 . A A . 115 TRP CE2 1 1
12 23946 1 1 115 TRP CE3 C -4.569 2.562 -1.981 1.00 . A A . 115 TRP CE3 1 1
12 23947 1 1 115 TRP CG C -3.114 0.837 -0.664 1.00 . A A . 115 TRP CG 1 1
12 23948 1 1 115 TRP CH2 C -6.714 1.649 -2.629 1.00 . A A . 115 TRP CH2 1 1
12 23949 1 1 115 TRP CZ2 C -6.437 0.449 -2.044 1.00 . A A . 115 TRP CZ2 1 1
12 23950 1 1 115 TRP CZ3 C -5.792 2.703 -2.598 1.00 . A A . 115 TRP CZ3 1 1
12 23951 1 1 115 TRP H H -0.119 -0.155 -1.575 1.00 . A A . 115 TRP H 1 1
12 23952 1 1 115 TRP HA H -1.540 2.308 -2.382 1.00 . A A . 115 TRP HA 1 1
12 23953 1 1 115 TRP HB2 H -1.275 1.022 0.359 1.00 . A A . 115 TRP HB2 1 1
12 23954 1 1 115 TRP HB3 H -2.099 2.546 0.047 1.00 . A A . 115 TRP HB3 1 1
12 23955 1 1 115 TRP HD1 H -2.767 -1.111 0.231 1.00 . A A . 115 TRP HD1 1 1
12 23956 1 1 115 TRP HE1 H -5.116 -1.635 -0.639 1.00 . A A . 115 TRP HE1 1 1
12 23957 1 1 115 TRP HE3 H -3.868 3.388 -1.966 1.00 . A A . 115 TRP HE3 1 1
12 23958 1 1 115 TRP HH2 H -7.662 1.802 -3.131 1.00 . A A . 115 TRP HH2 1 1
12 23959 1 1 115 TRP HZ2 H -7.156 -0.361 -2.080 1.00 . A A . 115 TRP HZ2 1 1
12 23960 1 1 115 TRP HZ3 H -6.048 3.641 -3.073 1.00 . A A . 115 TRP HZ3 1 1
12 23961 1 1 115 TRP N N -0.486 0.509 -2.194 1.00 . A A . 115 TRP N 1 1
12 23962 1 1 115 TRP NE1 N -4.672 -0.769 -0.766 1.00 . A A . 115 TRP NE1 1 1
12 23963 1 1 115 TRP O O 1.232 2.300 -0.651 1.00 . A A . 115 TRP O 1 1
12 23964 1 1 116 VAL C C 0.330 6.285 -0.784 1.00 . A A . 116 VAL C 1 1
12 23965 1 1 116 VAL CA C 1.099 5.087 -1.387 1.00 . A A . 116 VAL CA 1 1
12 23966 1 1 116 VAL CB C 1.904 5.544 -2.672 1.00 . A A . 116 VAL CB 1 1
12 23967 1 1 116 VAL CG1 C 2.856 4.422 -3.169 1.00 . A A . 116 VAL CG1 1 1
12 23968 1 1 116 VAL CG2 C 0.948 6.003 -3.811 1.00 . A A . 116 VAL CG2 1 1
12 23969 1 1 116 VAL H H -0.663 4.211 -2.227 1.00 . A A . 116 VAL H 1 1
12 23970 1 1 116 VAL HA H 1.807 4.720 -0.643 1.00 . A A . 116 VAL HA 1 1
12 23971 1 1 116 VAL HB H 2.523 6.396 -2.391 1.00 . A A . 116 VAL HB 1 1
12 23972 1 1 116 VAL HG11 H 2.278 3.549 -3.452 1.00 . A A . 116 VAL HG11 1 1
12 23973 1 1 116 VAL HG12 H 3.546 4.148 -2.381 1.00 . A A . 116 VAL HG12 1 1
12 23974 1 1 116 VAL HG13 H 3.420 4.769 -4.027 1.00 . A A . 116 VAL HG13 1 1
12 23975 1 1 116 VAL HG21 H 0.308 5.180 -4.108 1.00 . A A . 116 VAL HG21 1 1
12 23976 1 1 116 VAL HG22 H 1.521 6.336 -4.666 1.00 . A A . 116 VAL HG22 1 1
12 23977 1 1 116 VAL HG23 H 0.328 6.823 -3.461 1.00 . A A . 116 VAL HG23 1 1
12 23978 1 1 116 VAL N N 0.135 3.999 -1.699 1.00 . A A . 116 VAL N 1 1
12 23979 1 1 116 VAL O O -0.760 6.608 -1.245 1.00 . A A . 116 VAL O 1 1
12 23980 1 1 117 THR C C 0.577 9.438 0.362 1.00 . A A . 117 THR C 1 1
12 23981 1 1 117 THR CA C 0.181 8.060 0.933 1.00 . A A . 117 THR CA 1 1
12 23982 1 1 117 THR CB C 0.463 8.056 2.471 1.00 . A A . 117 THR CB 1 1
12 23983 1 1 117 THR CG2 C 0.149 6.697 3.111 1.00 . A A . 117 THR CG2 1 1
12 23984 1 1 117 THR H H 1.781 6.682 0.549 1.00 . A A . 117 THR H 1 1
12 23985 1 1 117 THR HA H -0.889 7.927 0.791 1.00 . A A . 117 THR HA 1 1
12 23986 1 1 117 THR HB H -0.167 8.808 2.938 1.00 . A A . 117 THR HB 1 1
12 23987 1 1 117 THR HG1 H 2.337 7.608 2.934 1.00 . A A . 117 THR HG1 1 1
12 23988 1 1 117 THR HG21 H 0.357 6.738 4.171 1.00 . A A . 117 THR HG21 1 1
12 23989 1 1 117 THR HG22 H 0.762 5.928 2.658 1.00 . A A . 117 THR HG22 1 1
12 23990 1 1 117 THR HG23 H -0.896 6.453 2.964 1.00 . A A . 117 THR HG23 1 1
12 23991 1 1 117 THR N N 0.887 6.944 0.242 1.00 . A A . 117 THR N 1 1
12 23992 1 1 117 THR O O 1.484 9.547 -0.468 1.00 . A A . 117 THR O 1 1
12 23993 1 1 117 THR OG1 O 1.831 8.402 2.722 1.00 . A A . 117 THR OG1 1 1
12 23994 1 1 118 GLU C C 1.626 12.283 1.113 1.00 . A A . 118 GLU C 1 1
12 23995 1 1 118 GLU CA C 0.232 11.904 0.527 1.00 . A A . 118 GLU CA 1 1
12 23996 1 1 118 GLU CB C -0.883 12.832 1.085 1.00 . A A . 118 GLU CB 1 1
12 23997 1 1 118 GLU CD C -1.955 15.167 1.137 1.00 . A A . 118 GLU CD 1 1
12 23998 1 1 118 GLU CG C -0.775 14.309 0.670 1.00 . A A . 118 GLU CG 1 1
12 23999 1 1 118 GLU H H -0.896 10.324 1.408 1.00 . A A . 118 GLU H 1 1
12 24000 1 1 118 GLU HA H 0.265 12.004 -0.556 1.00 . A A . 118 GLU HA 1 1
12 24001 1 1 118 GLU HB2 H -1.842 12.456 0.745 1.00 . A A . 118 GLU HB2 1 1
12 24002 1 1 118 GLU HB3 H -0.864 12.781 2.170 1.00 . A A . 118 GLU HB3 1 1
12 24003 1 1 118 GLU HG2 H 0.142 14.713 1.084 1.00 . A A . 118 GLU HG2 1 1
12 24004 1 1 118 GLU HG3 H -0.714 14.359 -0.413 1.00 . A A . 118 GLU HG3 1 1
12 24005 1 1 118 GLU N N -0.116 10.495 0.836 1.00 . A A . 118 GLU N 1 1
12 24006 1 1 118 GLU O O 2.265 13.250 0.674 1.00 . A A . 118 GLU O 1 1
12 24007 1 1 118 GLU OE1 O -3.033 15.103 0.503 1.00 . A A . 118 GLU OE1 1 1
12 24008 1 1 118 GLU OE2 O -1.815 15.906 2.136 1.00 . A A . 118 GLU OE2 1 1
12 24009 1 1 119 ASP C C 4.512 11.131 1.699 1.00 . A A . 119 ASP C 1 1
12 24010 1 1 119 ASP CA C 3.424 11.611 2.700 1.00 . A A . 119 ASP CA 1 1
12 24011 1 1 119 ASP CB C 3.487 10.786 4.010 1.00 . A A . 119 ASP CB 1 1
12 24012 1 1 119 ASP CG C 2.361 11.158 4.992 1.00 . A A . 119 ASP CG 1 1
12 24013 1 1 119 ASP H H 1.481 10.805 2.461 1.00 . A A . 119 ASP H 1 1
12 24014 1 1 119 ASP HA H 3.598 12.660 2.935 1.00 . A A . 119 ASP HA 1 1
12 24015 1 1 119 ASP HB2 H 3.399 9.729 3.766 1.00 . A A . 119 ASP HB2 1 1
12 24016 1 1 119 ASP HB3 H 4.446 10.951 4.495 1.00 . A A . 119 ASP HB3 1 1
12 24017 1 1 119 ASP N N 2.081 11.495 2.108 1.00 . A A . 119 ASP N 1 1
12 24018 1 1 119 ASP O O 5.614 11.685 1.662 1.00 . A A . 119 ASP O 1 1
12 24019 1 1 119 ASP OD1 O 1.257 10.562 4.920 1.00 . A A . 119 ASP OD1 1 1
12 24020 1 1 119 ASP OD2 O 2.561 12.059 5.829 1.00 . A A . 119 ASP OD2 1 1
12 24021 1 1 120 GLU C C 4.985 10.394 -1.508 1.00 . A A . 120 GLU C 1 1
12 24022 1 1 120 GLU CA C 5.102 9.585 -0.187 1.00 . A A . 120 GLU CA 1 1
12 24023 1 1 120 GLU CB C 4.837 8.066 -0.483 1.00 . A A . 120 GLU CB 1 1
12 24024 1 1 120 GLU CD C 4.584 6.977 1.859 1.00 . A A . 120 GLU CD 1 1
12 24025 1 1 120 GLU CG C 5.398 7.062 0.559 1.00 . A A . 120 GLU CG 1 1
12 24026 1 1 120 GLU H H 3.279 9.735 0.918 1.00 . A A . 120 GLU H 1 1
12 24027 1 1 120 GLU HA H 6.122 9.689 0.178 1.00 . A A . 120 GLU HA 1 1
12 24028 1 1 120 GLU HB2 H 3.764 7.909 -0.562 1.00 . A A . 120 GLU HB2 1 1
12 24029 1 1 120 GLU HB3 H 5.278 7.817 -1.444 1.00 . A A . 120 GLU HB3 1 1
12 24030 1 1 120 GLU HG2 H 5.430 6.073 0.104 1.00 . A A . 120 GLU HG2 1 1
12 24031 1 1 120 GLU HG3 H 6.419 7.355 0.797 1.00 . A A . 120 GLU HG3 1 1
12 24032 1 1 120 GLU N N 4.182 10.111 0.868 1.00 . A A . 120 GLU N 1 1
12 24033 1 1 120 GLU O O 5.734 10.153 -2.464 1.00 . A A . 120 GLU O 1 1
12 24034 1 1 120 GLU OE1 O 3.589 6.216 1.895 1.00 . A A . 120 GLU OE1 1 1
12 24035 1 1 120 GLU OE2 O 4.931 7.664 2.853 1.00 . A A . 120 GLU OE2 1 1
12 24036 1 1 121 LEU C C 3.920 13.658 -2.554 1.00 . A A . 121 LEU C 1 1
12 24037 1 1 121 LEU CA C 3.757 12.136 -2.780 1.00 . A A . 121 LEU CA 1 1
12 24038 1 1 121 LEU CB C 2.299 11.825 -3.257 1.00 . A A . 121 LEU CB 1 1
12 24039 1 1 121 LEU CD1 C 0.500 10.151 -4.003 1.00 . A A . 121 LEU CD1 1 1
12 24040 1 1 121 LEU CD2 C 2.902 9.859 -4.805 1.00 . A A . 121 LEU CD2 1 1
12 24041 1 1 121 LEU CG C 1.993 10.339 -3.649 1.00 . A A . 121 LEU CG 1 1
12 24042 1 1 121 LEU H H 3.642 11.664 -0.719 1.00 . A A . 121 LEU H 1 1
12 24043 1 1 121 LEU HA H 4.450 11.833 -3.565 1.00 . A A . 121 LEU HA 1 1
12 24044 1 1 121 LEU HB2 H 1.619 12.111 -2.458 1.00 . A A . 121 LEU HB2 1 1
12 24045 1 1 121 LEU HB3 H 2.081 12.453 -4.120 1.00 . A A . 121 LEU HB3 1 1
12 24046 1 1 121 LEU HD11 H 0.240 10.768 -4.856 1.00 . A A . 121 LEU HD11 1 1
12 24047 1 1 121 LEU HD12 H -0.112 10.435 -3.158 1.00 . A A . 121 LEU HD12 1 1
12 24048 1 1 121 LEU HD13 H 0.308 9.112 -4.242 1.00 . A A . 121 LEU HD13 1 1
12 24049 1 1 121 LEU HD21 H 2.749 10.480 -5.678 1.00 . A A . 121 LEU HD21 1 1
12 24050 1 1 121 LEU HD22 H 2.667 8.830 -5.053 1.00 . A A . 121 LEU HD22 1 1
12 24051 1 1 121 LEU HD23 H 3.937 9.918 -4.499 1.00 . A A . 121 LEU HD23 1 1
12 24052 1 1 121 LEU HG H 2.197 9.709 -2.789 1.00 . A A . 121 LEU HG 1 1
12 24053 1 1 121 LEU N N 4.074 11.380 -1.549 1.00 . A A . 121 LEU N 1 1
12 24054 1 1 121 LEU O O 3.941 14.152 -1.427 1.00 . A A . 121 LEU O 1 1
12 24055 1 1 122 SER C C 3.211 16.191 -5.017 1.00 . A A . 122 SER C 1 1
12 24056 1 1 122 SER CA C 3.970 15.846 -3.740 1.00 . A A . 122 SER CA 1 1
12 24057 1 1 122 SER CB C 5.376 16.492 -3.777 1.00 . A A . 122 SER CB 1 1
12 24058 1 1 122 SER H H 4.195 13.880 -4.496 1.00 . A A . 122 SER H 1 1
12 24059 1 1 122 SER HA H 3.413 16.220 -2.882 1.00 . A A . 122 SER HA 1 1
12 24060 1 1 122 SER HB2 H 5.993 15.985 -4.506 1.00 . A A . 122 SER HB2 1 1
12 24061 1 1 122 SER HB3 H 5.293 17.539 -4.048 1.00 . A A . 122 SER HB3 1 1
12 24062 1 1 122 SER HG H 5.706 15.622 -2.055 1.00 . A A . 122 SER HG 1 1
12 24063 1 1 122 SER N N 4.049 14.372 -3.663 1.00 . A A . 122 SER N 1 1
12 24064 1 1 122 SER O O 3.321 15.454 -5.972 1.00 . A A . 122 SER O 1 1
12 24065 1 1 122 SER OG O 6.017 16.409 -2.519 1.00 . A A . 122 SER OG 1 1
12 24066 1 1 123 ALA C C 2.726 18.017 -7.434 1.00 . A A . 123 ALA C 1 1
12 24067 1 1 123 ALA CA C 1.726 17.733 -6.278 1.00 . A A . 123 ALA CA 1 1
12 24068 1 1 123 ALA CB C 0.854 18.959 -5.986 1.00 . A A . 123 ALA CB 1 1
12 24069 1 1 123 ALA H H 2.312 17.794 -4.218 1.00 . A A . 123 ALA H 1 1
12 24070 1 1 123 ALA HA H 1.070 16.922 -6.584 1.00 . A A . 123 ALA HA 1 1
12 24071 1 1 123 ALA HB1 H 1.476 19.792 -5.678 1.00 . A A . 123 ALA HB1 1 1
12 24072 1 1 123 ALA HB2 H 0.157 18.727 -5.194 1.00 . A A . 123 ALA HB2 1 1
12 24073 1 1 123 ALA HB3 H 0.298 19.233 -6.875 1.00 . A A . 123 ALA HB3 1 1
12 24074 1 1 123 ALA N N 2.431 17.284 -5.040 1.00 . A A . 123 ALA N 1 1
12 24075 1 1 123 ALA O O 3.928 18.136 -7.181 1.00 . A A . 123 ALA O 1 1
12 24076 1 1 124 LYS C C 3.975 19.544 -9.757 1.00 . A A . 124 LYS C 1 1
12 24077 1 1 124 LYS CA C 3.098 18.263 -9.893 1.00 . A A . 124 LYS CA 1 1
12 24078 1 1 124 LYS CB C 2.231 18.286 -11.182 1.00 . A A . 124 LYS CB 1 1
12 24079 1 1 124 LYS CD C 3.857 17.013 -12.715 1.00 . A A . 124 LYS CD 1 1
12 24080 1 1 124 LYS CE C 4.667 17.033 -14.020 1.00 . A A . 124 LYS CE 1 1
12 24081 1 1 124 LYS CG C 3.018 18.295 -12.513 1.00 . A A . 124 LYS CG 1 1
12 24082 1 1 124 LYS H H 1.264 17.955 -8.832 1.00 . A A . 124 LYS H 1 1
12 24083 1 1 124 LYS HA H 3.761 17.399 -9.942 1.00 . A A . 124 LYS HA 1 1
12 24084 1 1 124 LYS HB2 H 1.602 17.402 -11.175 1.00 . A A . 124 LYS HB2 1 1
12 24085 1 1 124 LYS HB3 H 1.590 19.159 -11.162 1.00 . A A . 124 LYS HB3 1 1
12 24086 1 1 124 LYS HD2 H 4.545 16.907 -11.879 1.00 . A A . 124 LYS HD2 1 1
12 24087 1 1 124 LYS HD3 H 3.190 16.155 -12.728 1.00 . A A . 124 LYS HD3 1 1
12 24088 1 1 124 LYS HE2 H 5.296 17.912 -14.036 1.00 . A A . 124 LYS HE2 1 1
12 24089 1 1 124 LYS HE3 H 5.295 16.149 -14.056 1.00 . A A . 124 LYS HE3 1 1
12 24090 1 1 124 LYS HG2 H 2.312 18.382 -13.335 1.00 . A A . 124 LYS HG2 1 1
12 24091 1 1 124 LYS HG3 H 3.680 19.158 -12.523 1.00 . A A . 124 LYS HG3 1 1
12 24092 1 1 124 LYS HZ1 H 3.231 16.172 -15.269 1.00 . A A . 124 LYS HZ1 1 1
12 24093 1 1 124 LYS HZ2 H 4.382 17.098 -16.085 1.00 . A A . 124 LYS HZ2 1 1
12 24094 1 1 124 LYS HZ3 H 3.157 17.862 -15.206 1.00 . A A . 124 LYS HZ3 1 1
12 24095 1 1 124 LYS N N 2.233 18.069 -8.696 1.00 . A A . 124 LYS N 1 1
12 24096 1 1 124 LYS NZ N 3.800 17.046 -15.227 1.00 . A A . 124 LYS NZ 1 1
12 24097 1 1 124 LYS O O 3.514 20.666 -9.979 1.00 . A A . 124 LYS O 1 1
12 24098 1 1 125 LEU C C 7.423 20.475 -9.724 1.00 . A A . 125 LEU C 1 1
12 24099 1 1 125 LEU CA C 6.144 20.385 -8.850 1.00 . A A . 125 LEU CA 1 1
12 24100 1 1 125 LEU CB C 6.505 20.042 -7.364 1.00 . A A . 125 LEU CB 1 1
12 24101 1 1 125 LEU CD1 C 5.984 22.293 -6.252 1.00 . A A . 125 LEU CD1 1 1
12 24102 1 1 125 LEU CD2 C 7.584 20.649 -5.122 1.00 . A A . 125 LEU CD2 1 1
12 24103 1 1 125 LEU CG C 7.054 21.196 -6.469 1.00 . A A . 125 LEU CG 1 1
12 24104 1 1 125 LEU H H 5.571 18.413 -9.379 1.00 . A A . 125 LEU H 1 1
12 24105 1 1 125 LEU HA H 5.628 21.340 -8.881 1.00 . A A . 125 LEU HA 1 1
12 24106 1 1 125 LEU HB2 H 5.613 19.647 -6.883 1.00 . A A . 125 LEU HB2 1 1
12 24107 1 1 125 LEU HB3 H 7.243 19.246 -7.379 1.00 . A A . 125 LEU HB3 1 1
12 24108 1 1 125 LEU HD11 H 5.115 21.872 -5.761 1.00 . A A . 125 LEU HD11 1 1
12 24109 1 1 125 LEU HD12 H 5.686 22.710 -7.205 1.00 . A A . 125 LEU HD12 1 1
12 24110 1 1 125 LEU HD13 H 6.392 23.086 -5.636 1.00 . A A . 125 LEU HD13 1 1
12 24111 1 1 125 LEU HD21 H 8.374 19.932 -5.306 1.00 . A A . 125 LEU HD21 1 1
12 24112 1 1 125 LEU HD22 H 6.783 20.165 -4.577 1.00 . A A . 125 LEU HD22 1 1
12 24113 1 1 125 LEU HD23 H 7.977 21.463 -4.529 1.00 . A A . 125 LEU HD23 1 1
12 24114 1 1 125 LEU HG H 7.887 21.664 -6.982 1.00 . A A . 125 LEU HG 1 1
12 24115 1 1 125 LEU N N 5.237 19.328 -9.351 1.00 . A A . 125 LEU N 1 1
12 24116 1 1 125 LEU O O 7.617 19.672 -10.649 1.00 . A A . 125 LEU O 1 1
12 24117 1 1 126 GLU C C 10.593 20.479 -9.586 1.00 . A A . 126 GLU C 1 1
12 24118 1 1 126 GLU CA C 9.612 21.592 -10.072 1.00 . A A . 126 GLU CA 1 1
12 24119 1 1 126 GLU CB C 10.187 23.009 -9.800 1.00 . A A . 126 GLU CB 1 1
12 24120 1 1 126 GLU CD C 11.465 23.305 -12.032 1.00 . A A . 126 GLU CD 1 1
12 24121 1 1 126 GLU CG C 11.530 23.338 -10.492 1.00 . A A . 126 GLU CG 1 1
12 24122 1 1 126 GLU H H 8.021 22.129 -8.765 1.00 . A A . 126 GLU H 1 1
12 24123 1 1 126 GLU HA H 9.465 21.478 -11.145 1.00 . A A . 126 GLU HA 1 1
12 24124 1 1 126 GLU HB2 H 9.457 23.743 -10.123 1.00 . A A . 126 GLU HB2 1 1
12 24125 1 1 126 GLU HB3 H 10.326 23.125 -8.729 1.00 . A A . 126 GLU HB3 1 1
12 24126 1 1 126 GLU HG2 H 11.843 24.327 -10.179 1.00 . A A . 126 GLU HG2 1 1
12 24127 1 1 126 GLU HG3 H 12.273 22.621 -10.154 1.00 . A A . 126 GLU HG3 1 1
12 24128 1 1 126 GLU N N 8.287 21.461 -9.430 1.00 . A A . 126 GLU N 1 1
12 24129 1 1 126 GLU O O 10.461 19.959 -8.468 1.00 . A A . 126 GLU O 1 1
12 24130 1 1 126 GLU OE1 O 11.100 24.322 -12.648 1.00 . A A . 126 GLU OE1 1 1
12 24131 1 1 126 GLU OE2 O 11.771 22.251 -12.631 1.00 . A A . 126 GLU OE2 1 1
12 24132 1 1 127 HIS C C 13.491 19.283 -8.976 1.00 . A A . 127 HIS C 1 1
12 24133 1 1 127 HIS CA C 12.568 19.060 -10.214 1.00 . A A . 127 HIS CA 1 1
12 24134 1 1 127 HIS CB C 13.429 18.881 -11.493 1.00 . A A . 127 HIS CB 1 1
12 24135 1 1 127 HIS CD2 C 12.135 17.401 -13.209 1.00 . A A . 127 HIS CD2 1 1
12 24136 1 1 127 HIS CE1 C 11.552 18.975 -14.613 1.00 . A A . 127 HIS CE1 1 1
12 24137 1 1 127 HIS CG C 12.632 18.571 -12.736 1.00 . A A . 127 HIS CG 1 1
12 24138 1 1 127 HIS H H 11.666 20.672 -11.261 1.00 . A A . 127 HIS H 1 1
12 24139 1 1 127 HIS HA H 12.003 18.148 -10.052 1.00 . A A . 127 HIS HA 1 1
12 24140 1 1 127 HIS HB2 H 13.989 19.790 -11.676 1.00 . A A . 127 HIS HB2 1 1
12 24141 1 1 127 HIS HB3 H 14.130 18.071 -11.341 1.00 . A A . 127 HIS HB3 1 1
12 24142 1 1 127 HIS HD1 H 12.472 20.486 -13.606 1.00 . A A . 127 HIS HD1 1 1
12 24143 1 1 127 HIS HD2 H 12.243 16.425 -12.752 1.00 . A A . 127 HIS HD2 1 1
12 24144 1 1 127 HIS HE1 H 11.117 19.490 -15.459 1.00 . A A . 127 HIS HE1 1 1
12 24145 1 1 127 HIS HE2 H 11.144 17.019 -15.012 1.00 . A A . 127 HIS HE2 1 1
12 24146 1 1 127 HIS N N 11.588 20.152 -10.437 1.00 . A A . 127 HIS N 1 1
12 24147 1 1 127 HIS ND1 N 12.249 19.533 -13.649 1.00 . A A . 127 HIS ND1 1 1
12 24148 1 1 127 HIS NE2 N 11.471 17.685 -14.375 1.00 . A A . 127 HIS NE2 1 1
12 24149 1 1 127 HIS O O 14.183 18.346 -8.574 1.00 . A A . 127 HIS O 1 1
12 24150 1 1 128 HIS C C 15.760 20.552 -7.209 1.00 . A A . 128 HIS C 1 1
12 24151 1 1 128 HIS CA C 14.247 20.936 -7.175 1.00 . A A . 128 HIS CA 1 1
12 24152 1 1 128 HIS CB C 13.546 20.519 -5.833 1.00 . A A . 128 HIS CB 1 1
12 24153 1 1 128 HIS CD2 C 13.741 17.982 -5.234 1.00 . A A . 128 HIS CD2 1 1
12 24154 1 1 128 HIS CE1 C 11.783 17.339 -5.981 1.00 . A A . 128 HIS CE1 1 1
12 24155 1 1 128 HIS CG C 13.109 19.079 -5.717 1.00 . A A . 128 HIS CG 1 1
12 24156 1 1 128 HIS H H 12.903 21.196 -8.804 1.00 . A A . 128 HIS H 1 1
12 24157 1 1 128 HIS HA H 14.214 22.025 -7.213 1.00 . A A . 128 HIS HA 1 1
12 24158 1 1 128 HIS HB2 H 14.215 20.723 -5.007 1.00 . A A . 128 HIS HB2 1 1
12 24159 1 1 128 HIS HB3 H 12.663 21.132 -5.702 1.00 . A A . 128 HIS HB3 1 1
12 24160 1 1 128 HIS HD1 H 11.190 19.193 -6.586 1.00 . A A . 128 HIS HD1 1 1
12 24161 1 1 128 HIS HD2 H 14.729 17.951 -4.796 1.00 . A A . 128 HIS HD2 1 1
12 24162 1 1 128 HIS HE1 H 10.937 16.724 -6.248 1.00 . A A . 128 HIS HE1 1 1
12 24163 1 1 128 HIS HE2 H 13.035 16.007 -5.070 1.00 . A A . 128 HIS HE2 1 1
12 24164 1 1 128 HIS N N 13.471 20.517 -8.391 1.00 . A A . 128 HIS N 1 1
12 24165 1 1 128 HIS ND1 N 11.885 18.634 -6.174 1.00 . A A . 128 HIS ND1 1 1
12 24166 1 1 128 HIS NE2 N 12.893 16.917 -5.415 1.00 . A A . 128 HIS NE2 1 1
12 24167 1 1 128 HIS O O 16.136 19.376 -7.114 1.00 . A A . 128 HIS O 1 1
12 24168 1 1 129 HIS C C 18.962 20.899 -6.433 1.00 . A A . 129 HIS C 1 1
12 24169 1 1 129 HIS CA C 18.068 21.464 -7.585 1.00 . A A . 129 HIS CA 1 1
12 24170 1 1 129 HIS CB C 18.598 22.849 -8.063 1.00 . A A . 129 HIS CB 1 1
12 24171 1 1 129 HIS CD2 C 17.479 24.901 -6.894 1.00 . A A . 129 HIS CD2 1 1
12 24172 1 1 129 HIS CE1 C 18.982 25.249 -5.347 1.00 . A A . 129 HIS CE1 1 1
12 24173 1 1 129 HIS CG C 18.452 23.969 -7.057 1.00 . A A . 129 HIS CG 1 1
12 24174 1 1 129 HIS H H 16.265 22.486 -7.093 1.00 . A A . 129 HIS H 1 1
12 24175 1 1 129 HIS HA H 18.150 20.777 -8.421 1.00 . A A . 129 HIS HA 1 1
12 24176 1 1 129 HIS HB2 H 19.647 22.765 -8.312 1.00 . A A . 129 HIS HB2 1 1
12 24177 1 1 129 HIS HB3 H 18.056 23.137 -8.959 1.00 . A A . 129 HIS HB3 1 1
12 24178 1 1 129 HIS HD1 H 20.217 23.726 -5.924 1.00 . A A . 129 HIS HD1 1 1
12 24179 1 1 129 HIS HD2 H 16.586 25.007 -7.496 1.00 . A A . 129 HIS HD2 1 1
12 24180 1 1 129 HIS HE1 H 19.511 25.667 -4.503 1.00 . A A . 129 HIS HE1 1 1
12 24181 1 1 129 HIS HE2 H 17.450 26.559 -5.619 1.00 . A A . 129 HIS HE2 1 1
12 24182 1 1 129 HIS N N 16.622 21.590 -7.266 1.00 . A A . 129 HIS N 1 1
12 24183 1 1 129 HIS ND1 N 19.380 24.222 -6.069 1.00 . A A . 129 HIS ND1 1 1
12 24184 1 1 129 HIS NE2 N 17.835 25.681 -5.823 1.00 . A A . 129 HIS NE2 1 1
12 24185 1 1 129 HIS O O 20.186 21.079 -6.469 1.00 . A A . 129 HIS O 1 1
12 24186 1 1 130 HIS C C 18.244 18.508 -3.604 1.00 . A A . 130 HIS C 1 1
12 24187 1 1 130 HIS CA C 19.127 19.549 -4.343 1.00 . A A . 130 HIS CA 1 1
12 24188 1 1 130 HIS CB C 19.677 20.620 -3.353 1.00 . A A . 130 HIS CB 1 1
12 24189 1 1 130 HIS CD2 C 20.519 19.918 -0.982 1.00 . A A . 130 HIS CD2 1 1
12 24190 1 1 130 HIS CE1 C 22.540 19.284 -1.540 1.00 . A A . 130 HIS CE1 1 1
12 24191 1 1 130 HIS CG C 20.641 20.089 -2.321 1.00 . A A . 130 HIS CG 1 1
12 24192 1 1 130 HIS H H 17.385 20.142 -5.431 1.00 . A A . 130 HIS H 1 1
12 24193 1 1 130 HIS HA H 19.967 19.028 -4.796 1.00 . A A . 130 HIS HA 1 1
12 24194 1 1 130 HIS HB2 H 20.199 21.382 -3.916 1.00 . A A . 130 HIS HB2 1 1
12 24195 1 1 130 HIS HB3 H 18.844 21.085 -2.832 1.00 . A A . 130 HIS HB3 1 1
12 24196 1 1 130 HIS HD1 H 22.320 19.672 -3.533 1.00 . A A . 130 HIS HD1 1 1
12 24197 1 1 130 HIS HD2 H 19.643 20.131 -0.386 1.00 . A A . 130 HIS HD2 1 1
12 24198 1 1 130 HIS HE1 H 23.555 18.917 -1.484 1.00 . A A . 130 HIS HE1 1 1
12 24199 1 1 130 HIS HE2 H 21.919 19.212 0.408 1.00 . A A . 130 HIS HE2 1 1
12 24200 1 1 130 HIS N N 18.365 20.205 -5.438 1.00 . A A . 130 HIS N 1 1
12 24201 1 1 130 HIS ND1 N 21.922 19.677 -2.634 1.00 . A A . 130 HIS ND1 1 1
12 24202 1 1 130 HIS NE2 N 21.709 19.420 -0.526 1.00 . A A . 130 HIS NE2 1 1
12 24203 1 1 130 HIS O O 17.340 18.883 -2.848 1.00 . A A . 130 HIS O 1 1
12 24204 1 1 131 HIS C C 18.552 14.741 -3.326 1.00 . A A . 131 HIS C 1 1
12 24205 1 1 131 HIS CA C 17.796 16.088 -3.171 1.00 . A A . 131 HIS CA 1 1
12 24206 1 1 131 HIS CB C 16.351 15.948 -3.731 1.00 . A A . 131 HIS CB 1 1
12 24207 1 1 131 HIS CD2 C 14.829 15.096 -1.786 1.00 . A A . 131 HIS CD2 1 1
12 24208 1 1 131 HIS CE1 C 14.440 13.075 -2.535 1.00 . A A . 131 HIS CE1 1 1
12 24209 1 1 131 HIS CG C 15.479 14.971 -2.970 1.00 . A A . 131 HIS CG 1 1
12 24210 1 1 131 HIS H H 19.224 16.984 -4.480 1.00 . A A . 131 HIS H 1 1
12 24211 1 1 131 HIS HA H 17.740 16.327 -2.113 1.00 . A A . 131 HIS HA 1 1
12 24212 1 1 131 HIS HB2 H 15.866 16.915 -3.695 1.00 . A A . 131 HIS HB2 1 1
12 24213 1 1 131 HIS HB3 H 16.395 15.626 -4.768 1.00 . A A . 131 HIS HB3 1 1
12 24214 1 1 131 HIS HD1 H 15.537 13.284 -4.241 1.00 . A A . 131 HIS HD1 1 1
12 24215 1 1 131 HIS HD2 H 14.807 15.977 -1.158 1.00 . A A . 131 HIS HD2 1 1
12 24216 1 1 131 HIS HE1 H 14.066 12.062 -2.620 1.00 . A A . 131 HIS HE1 1 1
12 24217 1 1 131 HIS HE2 H 13.799 13.639 -0.685 1.00 . A A . 131 HIS HE2 1 1
12 24218 1 1 131 HIS N N 18.515 17.203 -3.839 1.00 . A A . 131 HIS N 1 1
12 24219 1 1 131 HIS ND1 N 15.211 13.688 -3.408 1.00 . A A . 131 HIS ND1 1 1
12 24220 1 1 131 HIS NE2 N 14.196 13.903 -1.541 1.00 . A A . 131 HIS NE2 1 1
12 24221 1 1 131 HIS O O 19.285 14.534 -4.301 1.00 . A A . 131 HIS O 1 1
12 24222 1 1 132 HIS C C 17.665 11.457 -2.643 1.00 . A A . 132 HIS C 1 1
12 24223 1 1 132 HIS CA C 18.861 12.440 -2.395 1.00 . A A . 132 HIS CA 1 1
12 24224 1 1 132 HIS CB C 19.631 12.116 -1.082 1.00 . A A . 132 HIS CB 1 1
12 24225 1 1 132 HIS CD2 C 22.056 13.066 -1.332 1.00 . A A . 132 HIS CD2 1 1
12 24226 1 1 132 HIS CE1 C 21.872 14.764 0.043 1.00 . A A . 132 HIS CE1 1 1
12 24227 1 1 132 HIS CG C 20.796 13.043 -0.823 1.00 . A A . 132 HIS CG 1 1
12 24228 1 1 132 HIS H H 17.868 14.116 -1.545 1.00 . A A . 132 HIS H 1 1
12 24229 1 1 132 HIS HA H 19.557 12.353 -3.233 1.00 . A A . 132 HIS HA 1 1
12 24230 1 1 132 HIS HB2 H 18.951 12.190 -0.241 1.00 . A A . 132 HIS HB2 1 1
12 24231 1 1 132 HIS HB3 H 20.013 11.102 -1.131 1.00 . A A . 132 HIS HB3 1 1
12 24232 1 1 132 HIS HD1 H 19.942 14.370 0.575 1.00 . A A . 132 HIS HD1 1 1
12 24233 1 1 132 HIS HD2 H 22.476 12.368 -2.046 1.00 . A A . 132 HIS HD2 1 1
12 24234 1 1 132 HIS HE1 H 22.098 15.646 0.625 1.00 . A A . 132 HIS HE1 1 1
12 24235 1 1 132 HIS HE2 H 23.654 14.341 -0.855 1.00 . A A . 132 HIS HE2 1 1
12 24236 1 1 132 HIS N N 18.362 13.834 -2.342 1.00 . A A . 132 HIS N 1 1
12 24237 1 1 132 HIS ND1 N 20.723 14.120 0.038 1.00 . A A . 132 HIS ND1 1 1
12 24238 1 1 132 HIS NE2 N 22.696 14.147 -0.778 1.00 . A A . 132 HIS NE2 1 1
12 24239 1 1 132 HIS O O 17.158 10.830 -1.679 1.00 . A A . 132 HIS O 1 1
12 24240 1 1 132 HIS OXT O 17.216 11.354 -3.810 1.00 . A A . 132 HIS OXT 1 1
13 24241 1 1 1 MET C C -5.772 15.334 -3.851 1.00 . A A . 1 MET C 1 1
13 24242 1 1 1 MET CA C -4.466 15.873 -3.227 1.00 . A A . 1 MET CA 1 1
13 24243 1 1 1 MET CB C -3.237 15.055 -3.709 1.00 . A A . 1 MET CB 1 1
13 24244 1 1 1 MET CE C 0.892 15.450 -3.002 1.00 . A A . 1 MET CE 1 1
13 24245 1 1 1 MET CG C -1.885 15.585 -3.205 1.00 . A A . 1 MET CG 1 1
13 24246 1 1 1 MET H1 H -3.660 16.169 -1.322 1.00 . A A . 1 MET H1 1 1
13 24247 1 1 1 MET H2 H -4.735 14.869 -1.415 1.00 . A A . 1 MET H2 1 1
13 24248 1 1 1 MET H3 H -5.324 16.454 -1.416 1.00 . A A . 1 MET H3 1 1
13 24249 1 1 1 MET HA H -4.339 16.909 -3.521 1.00 . A A . 1 MET HA 1 1
13 24250 1 1 1 MET HB2 H -3.342 14.030 -3.370 1.00 . A A . 1 MET HB2 1 1
13 24251 1 1 1 MET HB3 H -3.215 15.058 -4.795 1.00 . A A . 1 MET HB3 1 1
13 24252 1 1 1 MET HE1 H 1.811 14.929 -3.228 1.00 . A A . 1 MET HE1 1 1
13 24253 1 1 1 MET HE2 H 0.775 15.520 -1.928 1.00 . A A . 1 MET HE2 1 1
13 24254 1 1 1 MET HE3 H 0.931 16.445 -3.425 1.00 . A A . 1 MET HE3 1 1
13 24255 1 1 1 MET HG2 H -1.729 16.579 -3.601 1.00 . A A . 1 MET HG2 1 1
13 24256 1 1 1 MET HG3 H -1.908 15.632 -2.122 1.00 . A A . 1 MET HG3 1 1
13 24257 1 1 1 MET N N -4.552 15.840 -1.745 1.00 . A A . 1 MET N 1 1
13 24258 1 1 1 MET O O -6.342 14.356 -3.367 1.00 . A A . 1 MET O 1 1
13 24259 1 1 1 MET SD S -0.495 14.548 -3.703 1.00 . A A . 1 MET SD 1 1
13 24260 1 1 2 LYS C C -7.198 14.694 -6.839 1.00 . A A . 2 LYS C 1 1
13 24261 1 1 2 LYS CA C -7.500 15.619 -5.630 1.00 . A A . 2 LYS CA 1 1
13 24262 1 1 2 LYS CB C -8.272 16.896 -6.099 1.00 . A A . 2 LYS CB 1 1
13 24263 1 1 2 LYS CD C -7.994 18.428 -4.004 1.00 . A A . 2 LYS CD 1 1
13 24264 1 1 2 LYS CE C -8.712 19.306 -2.960 1.00 . A A . 2 LYS CE 1 1
13 24265 1 1 2 LYS CG C -8.972 17.723 -4.980 1.00 . A A . 2 LYS CG 1 1
13 24266 1 1 2 LYS H H -5.746 16.777 -5.247 1.00 . A A . 2 LYS H 1 1
13 24267 1 1 2 LYS HA H -8.131 15.070 -4.931 1.00 . A A . 2 LYS HA 1 1
13 24268 1 1 2 LYS HB2 H -7.580 17.550 -6.613 1.00 . A A . 2 LYS HB2 1 1
13 24269 1 1 2 LYS HB3 H -9.039 16.594 -6.810 1.00 . A A . 2 LYS HB3 1 1
13 24270 1 1 2 LYS HD2 H -7.419 17.670 -3.482 1.00 . A A . 2 LYS HD2 1 1
13 24271 1 1 2 LYS HD3 H -7.316 19.050 -4.578 1.00 . A A . 2 LYS HD3 1 1
13 24272 1 1 2 LYS HE2 H -9.439 18.707 -2.428 1.00 . A A . 2 LYS HE2 1 1
13 24273 1 1 2 LYS HE3 H -7.980 19.683 -2.255 1.00 . A A . 2 LYS HE3 1 1
13 24274 1 1 2 LYS HG2 H -9.590 18.480 -5.449 1.00 . A A . 2 LYS HG2 1 1
13 24275 1 1 2 LYS HG3 H -9.616 17.055 -4.409 1.00 . A A . 2 LYS HG3 1 1
13 24276 1 1 2 LYS HZ1 H -9.891 21.031 -2.849 1.00 . A A . 2 LYS HZ1 1 1
13 24277 1 1 2 LYS HZ2 H -10.123 20.134 -4.261 1.00 . A A . 2 LYS HZ2 1 1
13 24278 1 1 2 LYS HZ3 H -8.730 21.075 -4.079 1.00 . A A . 2 LYS HZ3 1 1
13 24279 1 1 2 LYS N N -6.248 15.999 -4.919 1.00 . A A . 2 LYS N 1 1
13 24280 1 1 2 LYS NZ N -9.413 20.465 -3.580 1.00 . A A . 2 LYS NZ 1 1
13 24281 1 1 2 LYS O O -6.058 14.622 -7.310 1.00 . A A . 2 LYS O 1 1
13 24282 1 1 3 VAL C C -7.822 13.938 -9.812 1.00 . A A . 3 VAL C 1 1
13 24283 1 1 3 VAL CA C -8.110 13.106 -8.526 1.00 . A A . 3 VAL CA 1 1
13 24284 1 1 3 VAL CB C -9.396 12.208 -8.709 1.00 . A A . 3 VAL CB 1 1
13 24285 1 1 3 VAL CG1 C -9.338 11.349 -10.003 1.00 . A A . 3 VAL CG1 1 1
13 24286 1 1 3 VAL CG2 C -9.614 11.305 -7.467 1.00 . A A . 3 VAL CG2 1 1
13 24287 1 1 3 VAL H H -9.101 14.033 -6.876 1.00 . A A . 3 VAL H 1 1
13 24288 1 1 3 VAL HA H -7.265 12.441 -8.352 1.00 . A A . 3 VAL HA 1 1
13 24289 1 1 3 VAL HB H -10.254 12.870 -8.792 1.00 . A A . 3 VAL HB 1 1
13 24290 1 1 3 VAL HG11 H -10.233 10.746 -10.086 1.00 . A A . 3 VAL HG11 1 1
13 24291 1 1 3 VAL HG12 H -8.472 10.696 -9.972 1.00 . A A . 3 VAL HG12 1 1
13 24292 1 1 3 VAL HG13 H -9.261 11.994 -10.871 1.00 . A A . 3 VAL HG13 1 1
13 24293 1 1 3 VAL HG21 H -9.714 11.918 -6.577 1.00 . A A . 3 VAL HG21 1 1
13 24294 1 1 3 VAL HG22 H -8.769 10.639 -7.343 1.00 . A A . 3 VAL HG22 1 1
13 24295 1 1 3 VAL HG23 H -10.514 10.715 -7.592 1.00 . A A . 3 VAL HG23 1 1
13 24296 1 1 3 VAL N N -8.232 13.982 -7.332 1.00 . A A . 3 VAL N 1 1
13 24297 1 1 3 VAL O O -8.557 14.874 -10.145 1.00 . A A . 3 VAL O 1 1
13 24298 1 1 4 GLY C C -4.964 15.113 -11.410 1.00 . A A . 4 GLY C 1 1
13 24299 1 1 4 GLY CA C -6.243 14.316 -11.692 1.00 . A A . 4 GLY CA 1 1
13 24300 1 1 4 GLY H H -6.245 12.790 -10.217 1.00 . A A . 4 GLY H 1 1
13 24301 1 1 4 GLY HA2 H -6.035 13.603 -12.478 1.00 . A A . 4 GLY HA2 1 1
13 24302 1 1 4 GLY HA3 H -7.010 14.998 -12.044 1.00 . A A . 4 GLY HA3 1 1
13 24303 1 1 4 GLY N N -6.733 13.578 -10.514 1.00 . A A . 4 GLY N 1 1
13 24304 1 1 4 GLY O O -4.419 15.758 -12.315 1.00 . A A . 4 GLY O 1 1
13 24305 1 1 5 SER C C -1.969 15.024 -10.259 1.00 . A A . 5 SER C 1 1
13 24306 1 1 5 SER CA C -3.229 15.752 -9.728 1.00 . A A . 5 SER CA 1 1
13 24307 1 1 5 SER CB C -3.153 15.856 -8.184 1.00 . A A . 5 SER CB 1 1
13 24308 1 1 5 SER H H -4.986 14.569 -9.469 1.00 . A A . 5 SER H 1 1
13 24309 1 1 5 SER HA H -3.252 16.759 -10.134 1.00 . A A . 5 SER HA 1 1
13 24310 1 1 5 SER HB2 H -3.271 14.874 -7.746 1.00 . A A . 5 SER HB2 1 1
13 24311 1 1 5 SER HB3 H -2.192 16.262 -7.890 1.00 . A A . 5 SER HB3 1 1
13 24312 1 1 5 SER HG H -5.031 16.404 -7.977 1.00 . A A . 5 SER HG 1 1
13 24313 1 1 5 SER N N -4.480 15.070 -10.146 1.00 . A A . 5 SER N 1 1
13 24314 1 1 5 SER O O -1.832 13.805 -10.094 1.00 . A A . 5 SER O 1 1
13 24315 1 1 5 SER OG O -4.171 16.706 -7.666 1.00 . A A . 5 SER OG 1 1
13 24316 1 1 6 GLN C C 1.355 15.661 -10.341 1.00 . A A . 6 GLN C 1 1
13 24317 1 1 6 GLN CA C 0.255 15.277 -11.360 1.00 . A A . 6 GLN CA 1 1
13 24318 1 1 6 GLN CB C 0.589 15.825 -12.771 1.00 . A A . 6 GLN CB 1 1
13 24319 1 1 6 GLN CD C -0.035 15.934 -15.254 1.00 . A A . 6 GLN CD 1 1
13 24320 1 1 6 GLN CG C -0.382 15.366 -13.874 1.00 . A A . 6 GLN CG 1 1
13 24321 1 1 6 GLN H H -1.267 16.735 -11.035 1.00 . A A . 6 GLN H 1 1
13 24322 1 1 6 GLN HA H 0.195 14.190 -11.416 1.00 . A A . 6 GLN HA 1 1
13 24323 1 1 6 GLN HB2 H 0.575 16.912 -12.735 1.00 . A A . 6 GLN HB2 1 1
13 24324 1 1 6 GLN HB3 H 1.591 15.502 -13.044 1.00 . A A . 6 GLN HB3 1 1
13 24325 1 1 6 GLN HE21 H 1.163 14.402 -15.635 1.00 . A A . 6 GLN HE21 1 1
13 24326 1 1 6 GLN HE22 H 1.038 15.592 -16.877 1.00 . A A . 6 GLN HE22 1 1
13 24327 1 1 6 GLN HG2 H -0.359 14.283 -13.931 1.00 . A A . 6 GLN HG2 1 1
13 24328 1 1 6 GLN HG3 H -1.387 15.682 -13.609 1.00 . A A . 6 GLN HG3 1 1
13 24329 1 1 6 GLN N N -1.057 15.789 -10.894 1.00 . A A . 6 GLN N 1 1
13 24330 1 1 6 GLN NE2 N 0.803 15.239 -15.998 1.00 . A A . 6 GLN NE2 1 1
13 24331 1 1 6 GLN O O 1.634 16.846 -10.127 1.00 . A A . 6 GLN O 1 1
13 24332 1 1 6 GLN OE1 O -0.511 16.993 -15.644 1.00 . A A . 6 GLN OE1 1 1
13 24333 1 1 7 VAL C C 4.182 13.973 -8.747 1.00 . A A . 7 VAL C 1 1
13 24334 1 1 7 VAL CA C 2.881 14.791 -8.560 1.00 . A A . 7 VAL CA 1 1
13 24335 1 1 7 VAL CB C 2.145 14.357 -7.221 1.00 . A A . 7 VAL CB 1 1
13 24336 1 1 7 VAL CG1 C 0.957 15.302 -6.895 1.00 . A A . 7 VAL CG1 1 1
13 24337 1 1 7 VAL CG2 C 1.677 12.875 -7.264 1.00 . A A . 7 VAL CG2 1 1
13 24338 1 1 7 VAL H H 1.881 13.753 -10.137 1.00 . A A . 7 VAL H 1 1
13 24339 1 1 7 VAL HA H 3.154 15.843 -8.471 1.00 . A A . 7 VAL HA 1 1
13 24340 1 1 7 VAL HB H 2.862 14.452 -6.406 1.00 . A A . 7 VAL HB 1 1
13 24341 1 1 7 VAL HG11 H 0.491 15.003 -5.965 1.00 . A A . 7 VAL HG11 1 1
13 24342 1 1 7 VAL HG12 H 0.224 15.252 -7.693 1.00 . A A . 7 VAL HG12 1 1
13 24343 1 1 7 VAL HG13 H 1.314 16.321 -6.805 1.00 . A A . 7 VAL HG13 1 1
13 24344 1 1 7 VAL HG21 H 0.975 12.737 -8.078 1.00 . A A . 7 VAL HG21 1 1
13 24345 1 1 7 VAL HG22 H 1.196 12.609 -6.331 1.00 . A A . 7 VAL HG22 1 1
13 24346 1 1 7 VAL HG23 H 2.529 12.222 -7.418 1.00 . A A . 7 VAL HG23 1 1
13 24347 1 1 7 VAL N N 1.985 14.639 -9.736 1.00 . A A . 7 VAL N 1 1
13 24348 1 1 7 VAL O O 4.198 12.996 -9.482 1.00 . A A . 7 VAL O 1 1
13 24349 1 1 8 ILE C C 6.733 12.854 -6.785 1.00 . A A . 8 ILE C 1 1
13 24350 1 1 8 ILE CA C 6.572 13.667 -8.097 1.00 . A A . 8 ILE CA 1 1
13 24351 1 1 8 ILE CB C 7.779 14.667 -8.279 1.00 . A A . 8 ILE CB 1 1
13 24352 1 1 8 ILE CD1 C 7.569 14.698 -10.883 1.00 . A A . 8 ILE CD1 1 1
13 24353 1 1 8 ILE CG1 C 7.611 15.506 -9.590 1.00 . A A . 8 ILE CG1 1 1
13 24354 1 1 8 ILE CG2 C 9.150 13.932 -8.261 1.00 . A A . 8 ILE CG2 1 1
13 24355 1 1 8 ILE H H 5.216 15.229 -7.571 1.00 . A A . 8 ILE H 1 1
13 24356 1 1 8 ILE HA H 6.574 12.975 -8.942 1.00 . A A . 8 ILE HA 1 1
13 24357 1 1 8 ILE HB H 7.769 15.352 -7.434 1.00 . A A . 8 ILE HB 1 1
13 24358 1 1 8 ILE HD11 H 7.465 15.372 -11.719 1.00 . A A . 8 ILE HD11 1 1
13 24359 1 1 8 ILE HD12 H 6.725 14.020 -10.864 1.00 . A A . 8 ILE HD12 1 1
13 24360 1 1 8 ILE HD13 H 8.484 14.131 -10.991 1.00 . A A . 8 ILE HD13 1 1
13 24361 1 1 8 ILE HG12 H 6.686 16.067 -9.535 1.00 . A A . 8 ILE HG12 1 1
13 24362 1 1 8 ILE HG13 H 8.432 16.209 -9.670 1.00 . A A . 8 ILE HG13 1 1
13 24363 1 1 8 ILE HG21 H 9.187 13.197 -9.060 1.00 . A A . 8 ILE HG21 1 1
13 24364 1 1 8 ILE HG22 H 9.285 13.429 -7.312 1.00 . A A . 8 ILE HG22 1 1
13 24365 1 1 8 ILE HG23 H 9.952 14.646 -8.399 1.00 . A A . 8 ILE HG23 1 1
13 24366 1 1 8 ILE N N 5.277 14.399 -8.088 1.00 . A A . 8 ILE N 1 1
13 24367 1 1 8 ILE O O 6.667 13.411 -5.697 1.00 . A A . 8 ILE O 1 1
13 24368 1 1 9 ILE C C 8.340 10.656 -4.981 1.00 . A A . 9 ILE C 1 1
13 24369 1 1 9 ILE CA C 6.979 10.621 -5.735 1.00 . A A . 9 ILE CA 1 1
13 24370 1 1 9 ILE CB C 6.667 9.150 -6.192 1.00 . A A . 9 ILE CB 1 1
13 24371 1 1 9 ILE CD1 C 5.156 7.721 -7.752 1.00 . A A . 9 ILE CD1 1 1
13 24372 1 1 9 ILE CG1 C 5.438 9.097 -7.157 1.00 . A A . 9 ILE CG1 1 1
13 24373 1 1 9 ILE CG2 C 6.443 8.230 -4.969 1.00 . A A . 9 ILE CG2 1 1
13 24374 1 1 9 ILE H H 7.263 11.211 -7.779 1.00 . A A . 9 ILE H 1 1
13 24375 1 1 9 ILE HA H 6.189 10.946 -5.056 1.00 . A A . 9 ILE HA 1 1
13 24376 1 1 9 ILE HB H 7.537 8.780 -6.727 1.00 . A A . 9 ILE HB 1 1
13 24377 1 1 9 ILE HD11 H 6.017 7.383 -8.314 1.00 . A A . 9 ILE HD11 1 1
13 24378 1 1 9 ILE HD12 H 4.304 7.784 -8.413 1.00 . A A . 9 ILE HD12 1 1
13 24379 1 1 9 ILE HD13 H 4.942 7.016 -6.961 1.00 . A A . 9 ILE HD13 1 1
13 24380 1 1 9 ILE HG12 H 4.550 9.406 -6.624 1.00 . A A . 9 ILE HG12 1 1
13 24381 1 1 9 ILE HG13 H 5.602 9.781 -7.983 1.00 . A A . 9 ILE HG13 1 1
13 24382 1 1 9 ILE HG21 H 5.595 8.581 -4.394 1.00 . A A . 9 ILE HG21 1 1
13 24383 1 1 9 ILE HG22 H 7.325 8.230 -4.339 1.00 . A A . 9 ILE HG22 1 1
13 24384 1 1 9 ILE HG23 H 6.251 7.218 -5.303 1.00 . A A . 9 ILE HG23 1 1
13 24385 1 1 9 ILE N N 6.995 11.545 -6.898 1.00 . A A . 9 ILE N 1 1
13 24386 1 1 9 ILE O O 9.393 10.549 -5.613 1.00 . A A . 9 ILE O 1 1
13 24387 1 1 10 ASN C C 9.945 9.475 -2.229 1.00 . A A . 10 ASN C 1 1
13 24388 1 1 10 ASN CA C 9.566 10.864 -2.819 1.00 . A A . 10 ASN CA 1 1
13 24389 1 1 10 ASN CB C 9.451 11.950 -1.704 1.00 . A A . 10 ASN CB 1 1
13 24390 1 1 10 ASN CG C 8.222 11.801 -0.804 1.00 . A A . 10 ASN CG 1 1
13 24391 1 1 10 ASN H H 7.453 10.836 -3.178 1.00 . A A . 10 ASN H 1 1
13 24392 1 1 10 ASN HA H 10.373 11.166 -3.488 1.00 . A A . 10 ASN HA 1 1
13 24393 1 1 10 ASN HB2 H 10.333 11.909 -1.077 1.00 . A A . 10 ASN HB2 1 1
13 24394 1 1 10 ASN HB3 H 9.413 12.930 -2.170 1.00 . A A . 10 ASN HB3 1 1
13 24395 1 1 10 ASN HD21 H 7.162 12.998 -1.975 1.00 . A A . 10 ASN HD21 1 1
13 24396 1 1 10 ASN HD22 H 6.343 12.372 -0.590 1.00 . A A . 10 ASN HD22 1 1
13 24397 1 1 10 ASN N N 8.320 10.796 -3.633 1.00 . A A . 10 ASN N 1 1
13 24398 1 1 10 ASN ND2 N 7.133 12.453 -1.160 1.00 . A A . 10 ASN ND2 1 1
13 24399 1 1 10 ASN O O 11.086 9.017 -2.391 1.00 . A A . 10 ASN O 1 1
13 24400 1 1 10 ASN OD1 O 8.250 11.112 0.211 1.00 . A A . 10 ASN OD1 1 1
13 24401 1 1 11 THR C C 8.766 6.370 -1.973 1.00 . A A . 11 THR C 1 1
13 24402 1 1 11 THR CA C 9.202 7.452 -0.966 1.00 . A A . 11 THR CA 1 1
13 24403 1 1 11 THR CB C 8.392 7.277 0.366 1.00 . A A . 11 THR CB 1 1
13 24404 1 1 11 THR CG2 C 8.700 5.946 1.084 1.00 . A A . 11 THR CG2 1 1
13 24405 1 1 11 THR H H 8.101 9.212 -1.469 1.00 . A A . 11 THR H 1 1
13 24406 1 1 11 THR HA H 10.264 7.333 -0.744 1.00 . A A . 11 THR HA 1 1
13 24407 1 1 11 THR HB H 7.331 7.298 0.131 1.00 . A A . 11 THR HB 1 1
13 24408 1 1 11 THR HG1 H 8.042 9.085 1.091 1.00 . A A . 11 THR HG1 1 1
13 24409 1 1 11 THR HG21 H 9.752 5.898 1.327 1.00 . A A . 11 THR HG21 1 1
13 24410 1 1 11 THR HG22 H 8.441 5.114 0.441 1.00 . A A . 11 THR HG22 1 1
13 24411 1 1 11 THR HG23 H 8.120 5.882 1.997 1.00 . A A . 11 THR HG23 1 1
13 24412 1 1 11 THR N N 8.985 8.802 -1.559 1.00 . A A . 11 THR N 1 1
13 24413 1 1 11 THR O O 7.735 6.518 -2.629 1.00 . A A . 11 THR O 1 1
13 24414 1 1 11 THR OG1 O 8.668 8.370 1.256 1.00 . A A . 11 THR OG1 1 1
13 24415 1 1 12 SER C C 9.182 2.812 -2.545 1.00 . A A . 12 SER C 1 1
13 24416 1 1 12 SER CA C 9.308 4.238 -3.116 1.00 . A A . 12 SER CA 1 1
13 24417 1 1 12 SER CB C 10.458 4.297 -4.146 1.00 . A A . 12 SER CB 1 1
13 24418 1 1 12 SER H H 10.245 5.126 -1.415 1.00 . A A . 12 SER H 1 1
13 24419 1 1 12 SER HA H 8.380 4.478 -3.633 1.00 . A A . 12 SER HA 1 1
13 24420 1 1 12 SER HB2 H 10.241 3.636 -4.973 1.00 . A A . 12 SER HB2 1 1
13 24421 1 1 12 SER HB3 H 10.548 5.308 -4.528 1.00 . A A . 12 SER HB3 1 1
13 24422 1 1 12 SER HG H 11.687 4.011 -2.626 1.00 . A A . 12 SER HG 1 1
13 24423 1 1 12 SER N N 9.524 5.259 -2.065 1.00 . A A . 12 SER N 1 1
13 24424 1 1 12 SER O O 10.055 2.340 -1.805 1.00 . A A . 12 SER O 1 1
13 24425 1 1 12 SER OG O 11.709 3.919 -3.590 1.00 . A A . 12 SER OG 1 1
13 24426 1 1 13 HIS C C 8.520 -0.139 -3.709 1.00 . A A . 13 HIS C 1 1
13 24427 1 1 13 HIS CA C 7.845 0.706 -2.605 1.00 . A A . 13 HIS CA 1 1
13 24428 1 1 13 HIS CB C 6.322 0.398 -2.543 1.00 . A A . 13 HIS CB 1 1
13 24429 1 1 13 HIS CD2 C 5.934 2.235 -0.729 1.00 . A A . 13 HIS CD2 1 1
13 24430 1 1 13 HIS CE1 C 3.777 2.103 -0.686 1.00 . A A . 13 HIS CE1 1 1
13 24431 1 1 13 HIS CG C 5.524 1.286 -1.616 1.00 . A A . 13 HIS CG 1 1
13 24432 1 1 13 HIS H H 7.359 2.637 -3.355 1.00 . A A . 13 HIS H 1 1
13 24433 1 1 13 HIS HA H 8.299 0.471 -1.643 1.00 . A A . 13 HIS HA 1 1
13 24434 1 1 13 HIS HB2 H 5.897 0.510 -3.534 1.00 . A A . 13 HIS HB2 1 1
13 24435 1 1 13 HIS HB3 H 6.180 -0.625 -2.218 1.00 . A A . 13 HIS HB3 1 1
13 24436 1 1 13 HIS HD2 H 6.952 2.556 -0.550 1.00 . A A . 13 HIS HD2 1 1
13 24437 1 1 13 HIS HE1 H 2.750 2.285 -0.417 1.00 . A A . 13 HIS HE1 1 1
13 24438 1 1 13 HIS HE2 H 4.759 3.569 0.364 1.00 . A A . 13 HIS HE2 1 1
13 24439 1 1 13 HIS N N 8.069 2.142 -2.897 1.00 . A A . 13 HIS N 1 1
13 24440 1 1 13 HIS ND1 N 4.159 1.214 -1.579 1.00 . A A . 13 HIS ND1 1 1
13 24441 1 1 13 HIS NE2 N 4.811 2.739 -0.146 1.00 . A A . 13 HIS NE2 1 1
13 24442 1 1 13 HIS O O 9.138 -1.171 -3.441 1.00 . A A . 13 HIS O 1 1
13 24443 1 1 14 MET C C 10.258 0.711 -6.520 1.00 . A A . 14 MET C 1 1
13 24444 1 1 14 MET CA C 9.066 -0.209 -6.152 1.00 . A A . 14 MET CA 1 1
13 24445 1 1 14 MET CB C 8.071 -0.329 -7.342 1.00 . A A . 14 MET CB 1 1
13 24446 1 1 14 MET CE C 5.816 -3.717 -6.255 1.00 . A A . 14 MET CE 1 1
13 24447 1 1 14 MET CG C 6.871 -1.250 -7.064 1.00 . A A . 14 MET CG 1 1
13 24448 1 1 14 MET H H 7.773 1.099 -5.093 1.00 . A A . 14 MET H 1 1
13 24449 1 1 14 MET HA H 9.450 -1.200 -5.905 1.00 . A A . 14 MET HA 1 1
13 24450 1 1 14 MET HB2 H 7.689 0.657 -7.588 1.00 . A A . 14 MET HB2 1 1
13 24451 1 1 14 MET HB3 H 8.602 -0.721 -8.205 1.00 . A A . 14 MET HB3 1 1
13 24452 1 1 14 MET HE1 H 5.190 -3.691 -7.136 1.00 . A A . 14 MET HE1 1 1
13 24453 1 1 14 MET HE2 H 5.322 -3.198 -5.446 1.00 . A A . 14 MET HE2 1 1
13 24454 1 1 14 MET HE3 H 5.989 -4.744 -5.968 1.00 . A A . 14 MET HE3 1 1
13 24455 1 1 14 MET HG2 H 6.288 -0.834 -6.250 1.00 . A A . 14 MET HG2 1 1
13 24456 1 1 14 MET HG3 H 6.253 -1.308 -7.952 1.00 . A A . 14 MET HG3 1 1
13 24457 1 1 14 MET N N 8.370 0.336 -4.963 1.00 . A A . 14 MET N 1 1
13 24458 1 1 14 MET O O 10.220 1.909 -6.238 1.00 . A A . 14 MET O 1 1
13 24459 1 1 14 MET SD S 7.388 -2.924 -6.608 1.00 . A A . 14 MET SD 1 1
13 24460 1 1 15 LYS C C 12.314 2.096 -8.462 1.00 . A A . 15 LYS C 1 1
13 24461 1 1 15 LYS CA C 12.548 0.911 -7.483 1.00 . A A . 15 LYS CA 1 1
13 24462 1 1 15 LYS CB C 13.646 -0.050 -8.013 1.00 . A A . 15 LYS CB 1 1
13 24463 1 1 15 LYS CD C 14.408 -1.842 -9.697 1.00 . A A . 15 LYS CD 1 1
13 24464 1 1 15 LYS CE C 14.854 -2.828 -8.595 1.00 . A A . 15 LYS CE 1 1
13 24465 1 1 15 LYS CG C 13.252 -0.915 -9.236 1.00 . A A . 15 LYS CG 1 1
13 24466 1 1 15 LYS H H 11.241 -0.786 -7.430 1.00 . A A . 15 LYS H 1 1
13 24467 1 1 15 LYS HA H 12.899 1.329 -6.542 1.00 . A A . 15 LYS HA 1 1
13 24468 1 1 15 LYS HB2 H 14.522 0.533 -8.282 1.00 . A A . 15 LYS HB2 1 1
13 24469 1 1 15 LYS HB3 H 13.925 -0.721 -7.205 1.00 . A A . 15 LYS HB3 1 1
13 24470 1 1 15 LYS HD2 H 14.079 -2.409 -10.560 1.00 . A A . 15 LYS HD2 1 1
13 24471 1 1 15 LYS HD3 H 15.255 -1.226 -9.982 1.00 . A A . 15 LYS HD3 1 1
13 24472 1 1 15 LYS HE2 H 15.133 -2.271 -7.710 1.00 . A A . 15 LYS HE2 1 1
13 24473 1 1 15 LYS HE3 H 14.028 -3.487 -8.350 1.00 . A A . 15 LYS HE3 1 1
13 24474 1 1 15 LYS HG2 H 12.393 -1.525 -8.972 1.00 . A A . 15 LYS HG2 1 1
13 24475 1 1 15 LYS HG3 H 12.978 -0.258 -10.056 1.00 . A A . 15 LYS HG3 1 1
13 24476 1 1 15 LYS HZ1 H 15.774 -4.235 -9.829 1.00 . A A . 15 LYS HZ1 1 1
13 24477 1 1 15 LYS HZ2 H 16.288 -4.289 -8.220 1.00 . A A . 15 LYS HZ2 1 1
13 24478 1 1 15 LYS HZ3 H 16.823 -3.051 -9.239 1.00 . A A . 15 LYS HZ3 1 1
13 24479 1 1 15 LYS N N 11.301 0.156 -7.165 1.00 . A A . 15 LYS N 1 1
13 24480 1 1 15 LYS NZ N 16.015 -3.656 -9.003 1.00 . A A . 15 LYS NZ 1 1
13 24481 1 1 15 LYS O O 12.933 3.157 -8.318 1.00 . A A . 15 LYS O 1 1
13 24482 1 1 16 GLY C C 9.994 3.962 -9.905 1.00 . A A . 16 GLY C 1 1
13 24483 1 1 16 GLY CA C 11.039 2.961 -10.400 1.00 . A A . 16 GLY CA 1 1
13 24484 1 1 16 GLY H H 10.931 1.044 -9.469 1.00 . A A . 16 GLY H 1 1
13 24485 1 1 16 GLY HA2 H 11.937 3.506 -10.677 1.00 . A A . 16 GLY HA2 1 1
13 24486 1 1 16 GLY HA3 H 10.651 2.480 -11.286 1.00 . A A . 16 GLY HA3 1 1
13 24487 1 1 16 GLY N N 11.388 1.912 -9.422 1.00 . A A . 16 GLY N 1 1
13 24488 1 1 16 GLY O O 9.656 4.911 -10.619 1.00 . A A . 16 GLY O 1 1
13 24489 1 1 17 MET C C 9.185 5.974 -7.591 1.00 . A A . 17 MET C 1 1
13 24490 1 1 17 MET CA C 8.505 4.658 -8.050 1.00 . A A . 17 MET CA 1 1
13 24491 1 1 17 MET CB C 7.821 3.930 -6.862 1.00 . A A . 17 MET CB 1 1
13 24492 1 1 17 MET CE C 5.306 2.402 -5.513 1.00 . A A . 17 MET CE 1 1
13 24493 1 1 17 MET CG C 6.708 4.720 -6.160 1.00 . A A . 17 MET CG 1 1
13 24494 1 1 17 MET H H 9.870 3.026 -8.146 1.00 . A A . 17 MET H 1 1
13 24495 1 1 17 MET HA H 7.753 4.898 -8.802 1.00 . A A . 17 MET HA 1 1
13 24496 1 1 17 MET HB2 H 7.390 3.005 -7.227 1.00 . A A . 17 MET HB2 1 1
13 24497 1 1 17 MET HB3 H 8.575 3.685 -6.123 1.00 . A A . 17 MET HB3 1 1
13 24498 1 1 17 MET HE1 H 4.580 2.706 -6.253 1.00 . A A . 17 MET HE1 1 1
13 24499 1 1 17 MET HE2 H 4.821 1.796 -4.761 1.00 . A A . 17 MET HE2 1 1
13 24500 1 1 17 MET HE3 H 6.088 1.826 -5.990 1.00 . A A . 17 MET HE3 1 1
13 24501 1 1 17 MET HG2 H 7.111 5.663 -5.814 1.00 . A A . 17 MET HG2 1 1
13 24502 1 1 17 MET HG3 H 5.911 4.917 -6.870 1.00 . A A . 17 MET HG3 1 1
13 24503 1 1 17 MET N N 9.502 3.763 -8.672 1.00 . A A . 17 MET N 1 1
13 24504 1 1 17 MET O O 8.570 7.042 -7.602 1.00 . A A . 17 MET O 1 1
13 24505 1 1 17 MET SD S 6.014 3.851 -4.738 1.00 . A A . 17 MET SD 1 1
13 24506 1 1 18 LYS C C 11.483 8.063 -7.943 1.00 . A A . 18 LYS C 1 1
13 24507 1 1 18 LYS CA C 11.311 7.018 -6.803 1.00 . A A . 18 LYS CA 1 1
13 24508 1 1 18 LYS CB C 12.698 6.491 -6.343 1.00 . A A . 18 LYS CB 1 1
13 24509 1 1 18 LYS CD C 15.100 7.010 -5.497 1.00 . A A . 18 LYS CD 1 1
13 24510 1 1 18 LYS CE C 15.884 6.335 -6.656 1.00 . A A . 18 LYS CE 1 1
13 24511 1 1 18 LYS CG C 13.710 7.577 -5.907 1.00 . A A . 18 LYS CG 1 1
13 24512 1 1 18 LYS H H 10.895 4.987 -7.240 1.00 . A A . 18 LYS H 1 1
13 24513 1 1 18 LYS HA H 10.818 7.487 -5.956 1.00 . A A . 18 LYS HA 1 1
13 24514 1 1 18 LYS HB2 H 12.553 5.815 -5.505 1.00 . A A . 18 LYS HB2 1 1
13 24515 1 1 18 LYS HB3 H 13.140 5.923 -7.159 1.00 . A A . 18 LYS HB3 1 1
13 24516 1 1 18 LYS HD2 H 15.700 7.826 -5.109 1.00 . A A . 18 LYS HD2 1 1
13 24517 1 1 18 LYS HD3 H 14.956 6.282 -4.707 1.00 . A A . 18 LYS HD3 1 1
13 24518 1 1 18 LYS HE2 H 15.805 6.951 -7.543 1.00 . A A . 18 LYS HE2 1 1
13 24519 1 1 18 LYS HE3 H 16.929 6.267 -6.374 1.00 . A A . 18 LYS HE3 1 1
13 24520 1 1 18 LYS HG2 H 13.850 8.270 -6.729 1.00 . A A . 18 LYS HG2 1 1
13 24521 1 1 18 LYS HG3 H 13.292 8.116 -5.064 1.00 . A A . 18 LYS HG3 1 1
13 24522 1 1 18 LYS HZ1 H 14.452 5.011 -7.425 1.00 . A A . 18 LYS HZ1 1 1
13 24523 1 1 18 LYS HZ2 H 15.345 4.384 -6.132 1.00 . A A . 18 LYS HZ2 1 1
13 24524 1 1 18 LYS HZ3 H 16.049 4.509 -7.661 1.00 . A A . 18 LYS HZ3 1 1
13 24525 1 1 18 LYS N N 10.482 5.872 -7.230 1.00 . A A . 18 LYS N 1 1
13 24526 1 1 18 LYS NZ N 15.399 4.965 -6.992 1.00 . A A . 18 LYS NZ 1 1
13 24527 1 1 18 LYS O O 12.008 7.744 -9.016 1.00 . A A . 18 LYS O 1 1
13 24528 1 1 19 GLY C C 10.168 10.383 -9.827 1.00 . A A . 19 GLY C 1 1
13 24529 1 1 19 GLY CA C 11.155 10.418 -8.647 1.00 . A A . 19 GLY CA 1 1
13 24530 1 1 19 GLY H H 10.543 9.451 -6.846 1.00 . A A . 19 GLY H 1 1
13 24531 1 1 19 GLY HA2 H 10.992 11.337 -8.108 1.00 . A A . 19 GLY HA2 1 1
13 24532 1 1 19 GLY HA3 H 12.166 10.427 -9.037 1.00 . A A . 19 GLY HA3 1 1
13 24533 1 1 19 GLY N N 11.014 9.300 -7.692 1.00 . A A . 19 GLY N 1 1
13 24534 1 1 19 GLY O O 10.229 11.243 -10.716 1.00 . A A . 19 GLY O 1 1
13 24535 1 1 20 ALA C C 7.134 10.210 -10.868 1.00 . A A . 20 ALA C 1 1
13 24536 1 1 20 ALA CA C 8.292 9.192 -10.939 1.00 . A A . 20 ALA CA 1 1
13 24537 1 1 20 ALA CB C 7.744 7.761 -10.891 1.00 . A A . 20 ALA CB 1 1
13 24538 1 1 20 ALA H H 9.249 8.760 -9.085 1.00 . A A . 20 ALA H 1 1
13 24539 1 1 20 ALA HA H 8.817 9.316 -11.883 1.00 . A A . 20 ALA HA 1 1
13 24540 1 1 20 ALA HB1 H 8.563 7.056 -10.963 1.00 . A A . 20 ALA HB1 1 1
13 24541 1 1 20 ALA HB2 H 7.065 7.600 -11.718 1.00 . A A . 20 ALA HB2 1 1
13 24542 1 1 20 ALA HB3 H 7.216 7.598 -9.957 1.00 . A A . 20 ALA HB3 1 1
13 24543 1 1 20 ALA N N 9.266 9.386 -9.843 1.00 . A A . 20 ALA N 1 1
13 24544 1 1 20 ALA O O 6.749 10.642 -9.778 1.00 . A A . 20 ALA O 1 1
13 24545 1 1 21 GLU C C 4.108 10.609 -11.958 1.00 . A A . 21 GLU C 1 1
13 24546 1 1 21 GLU CA C 5.391 11.459 -12.100 1.00 . A A . 21 GLU CA 1 1
13 24547 1 1 21 GLU CB C 5.334 12.282 -13.418 1.00 . A A . 21 GLU CB 1 1
13 24548 1 1 21 GLU CD C 3.913 13.898 -14.846 1.00 . A A . 21 GLU CD 1 1
13 24549 1 1 21 GLU CG C 4.188 13.329 -13.447 1.00 . A A . 21 GLU CG 1 1
13 24550 1 1 21 GLU H H 6.965 10.250 -12.871 1.00 . A A . 21 GLU H 1 1
13 24551 1 1 21 GLU HA H 5.446 12.154 -11.261 1.00 . A A . 21 GLU HA 1 1
13 24552 1 1 21 GLU HB2 H 6.276 12.804 -13.548 1.00 . A A . 21 GLU HB2 1 1
13 24553 1 1 21 GLU HB3 H 5.199 11.598 -14.249 1.00 . A A . 21 GLU HB3 1 1
13 24554 1 1 21 GLU HG2 H 3.277 12.863 -13.077 1.00 . A A . 21 GLU HG2 1 1
13 24555 1 1 21 GLU HG3 H 4.447 14.145 -12.780 1.00 . A A . 21 GLU HG3 1 1
13 24556 1 1 21 GLU N N 6.577 10.582 -12.038 1.00 . A A . 21 GLU N 1 1
13 24557 1 1 21 GLU O O 3.690 9.934 -12.911 1.00 . A A . 21 GLU O 1 1
13 24558 1 1 21 GLU OE1 O 4.537 14.912 -15.229 1.00 . A A . 21 GLU OE1 1 1
13 24559 1 1 21 GLU OE2 O 3.072 13.330 -15.575 1.00 . A A . 21 GLU OE2 1 1
13 24560 1 1 22 ALA C C 1.031 10.784 -10.850 1.00 . A A . 22 ALA C 1 1
13 24561 1 1 22 ALA CA C 2.250 9.931 -10.467 1.00 . A A . 22 ALA CA 1 1
13 24562 1 1 22 ALA CB C 2.189 9.563 -8.978 1.00 . A A . 22 ALA CB 1 1
13 24563 1 1 22 ALA H H 3.947 11.121 -10.035 1.00 . A A . 22 ALA H 1 1
13 24564 1 1 22 ALA HA H 2.230 9.005 -11.041 1.00 . A A . 22 ALA HA 1 1
13 24565 1 1 22 ALA HB1 H 2.236 10.460 -8.374 1.00 . A A . 22 ALA HB1 1 1
13 24566 1 1 22 ALA HB2 H 3.024 8.924 -8.730 1.00 . A A . 22 ALA HB2 1 1
13 24567 1 1 22 ALA HB3 H 1.267 9.035 -8.765 1.00 . A A . 22 ALA HB3 1 1
13 24568 1 1 22 ALA N N 3.511 10.629 -10.759 1.00 . A A . 22 ALA N 1 1
13 24569 1 1 22 ALA O O 1.053 12.012 -10.758 1.00 . A A . 22 ALA O 1 1
13 24570 1 1 23 THR C C -2.384 10.110 -10.671 1.00 . A A . 23 THR C 1 1
13 24571 1 1 23 THR CA C -1.326 10.718 -11.598 1.00 . A A . 23 THR CA 1 1
13 24572 1 1 23 THR CB C -1.714 10.478 -13.100 1.00 . A A . 23 THR CB 1 1
13 24573 1 1 23 THR CG2 C -3.082 11.093 -13.456 1.00 . A A . 23 THR CG2 1 1
13 24574 1 1 23 THR H H 0.053 9.135 -11.367 1.00 . A A . 23 THR H 1 1
13 24575 1 1 23 THR HA H -1.265 11.796 -11.422 1.00 . A A . 23 THR HA 1 1
13 24576 1 1 23 THR HB H -1.760 9.407 -13.276 1.00 . A A . 23 THR HB 1 1
13 24577 1 1 23 THR HG1 H 0.164 10.931 -13.550 1.00 . A A . 23 THR HG1 1 1
13 24578 1 1 23 THR HG21 H -3.307 10.901 -14.499 1.00 . A A . 23 THR HG21 1 1
13 24579 1 1 23 THR HG22 H -3.058 12.162 -13.290 1.00 . A A . 23 THR HG22 1 1
13 24580 1 1 23 THR HG23 H -3.853 10.652 -12.837 1.00 . A A . 23 THR HG23 1 1
13 24581 1 1 23 THR N N -0.031 10.104 -11.277 1.00 . A A . 23 THR N 1 1
13 24582 1 1 23 THR O O -2.628 8.900 -10.721 1.00 . A A . 23 THR O 1 1
13 24583 1 1 23 THR OG1 O -0.702 11.035 -13.963 1.00 . A A . 23 THR OG1 1 1
13 24584 1 1 24 VAL C C -5.272 10.020 -9.562 1.00 . A A . 24 VAL C 1 1
13 24585 1 1 24 VAL CA C -3.987 10.479 -8.827 1.00 . A A . 24 VAL CA 1 1
13 24586 1 1 24 VAL CB C -4.314 11.594 -7.761 1.00 . A A . 24 VAL CB 1 1
13 24587 1 1 24 VAL CG1 C -5.368 11.102 -6.731 1.00 . A A . 24 VAL CG1 1 1
13 24588 1 1 24 VAL CG2 C -3.022 12.082 -7.048 1.00 . A A . 24 VAL CG2 1 1
13 24589 1 1 24 VAL H H -2.794 11.900 -9.886 1.00 . A A . 24 VAL H 1 1
13 24590 1 1 24 VAL HA H -3.559 9.624 -8.301 1.00 . A A . 24 VAL HA 1 1
13 24591 1 1 24 VAL HB H -4.741 12.444 -8.290 1.00 . A A . 24 VAL HB 1 1
13 24592 1 1 24 VAL HG11 H -5.578 11.889 -6.017 1.00 . A A . 24 VAL HG11 1 1
13 24593 1 1 24 VAL HG12 H -4.989 10.236 -6.202 1.00 . A A . 24 VAL HG12 1 1
13 24594 1 1 24 VAL HG13 H -6.286 10.831 -7.241 1.00 . A A . 24 VAL HG13 1 1
13 24595 1 1 24 VAL HG21 H -3.268 12.863 -6.336 1.00 . A A . 24 VAL HG21 1 1
13 24596 1 1 24 VAL HG22 H -2.325 12.477 -7.778 1.00 . A A . 24 VAL HG22 1 1
13 24597 1 1 24 VAL HG23 H -2.556 11.256 -6.524 1.00 . A A . 24 VAL HG23 1 1
13 24598 1 1 24 VAL N N -2.991 10.942 -9.813 1.00 . A A . 24 VAL N 1 1
13 24599 1 1 24 VAL O O -6.069 10.836 -10.010 1.00 . A A . 24 VAL O 1 1
13 24600 1 1 25 THR C C -7.721 7.761 -9.399 1.00 . A A . 25 THR C 1 1
13 24601 1 1 25 THR CA C -6.606 8.102 -10.415 1.00 . A A . 25 THR CA 1 1
13 24602 1 1 25 THR CB C -6.218 6.813 -11.221 1.00 . A A . 25 THR CB 1 1
13 24603 1 1 25 THR CG2 C -5.121 7.098 -12.259 1.00 . A A . 25 THR CG2 1 1
13 24604 1 1 25 THR H H -4.755 8.100 -9.363 1.00 . A A . 25 THR H 1 1
13 24605 1 1 25 THR HA H -6.998 8.835 -11.119 1.00 . A A . 25 THR HA 1 1
13 24606 1 1 25 THR HB H -7.098 6.455 -11.746 1.00 . A A . 25 THR HB 1 1
13 24607 1 1 25 THR HG1 H -4.913 6.008 -9.969 1.00 . A A . 25 THR HG1 1 1
13 24608 1 1 25 THR HG21 H -5.460 7.861 -12.951 1.00 . A A . 25 THR HG21 1 1
13 24609 1 1 25 THR HG22 H -4.892 6.194 -12.811 1.00 . A A . 25 THR HG22 1 1
13 24610 1 1 25 THR HG23 H -4.228 7.444 -11.757 1.00 . A A . 25 THR HG23 1 1
13 24611 1 1 25 THR N N -5.429 8.700 -9.731 1.00 . A A . 25 THR N 1 1
13 24612 1 1 25 THR O O -8.839 7.408 -9.787 1.00 . A A . 25 THR O 1 1
13 24613 1 1 25 THR OG1 O -5.767 5.770 -10.337 1.00 . A A . 25 THR OG1 1 1
13 24614 1 1 26 GLY C C -7.857 8.239 -5.687 1.00 . A A . 26 GLY C 1 1
13 24615 1 1 26 GLY CA C -8.359 7.666 -7.016 1.00 . A A . 26 GLY CA 1 1
13 24616 1 1 26 GLY H H -6.466 8.077 -7.851 1.00 . A A . 26 GLY H 1 1
13 24617 1 1 26 GLY HA2 H -9.299 8.141 -7.284 1.00 . A A . 26 GLY HA2 1 1
13 24618 1 1 26 GLY HA3 H -8.530 6.605 -6.892 1.00 . A A . 26 GLY HA3 1 1
13 24619 1 1 26 GLY N N -7.393 7.867 -8.094 1.00 . A A . 26 GLY N 1 1
13 24620 1 1 26 GLY O O -6.687 8.057 -5.338 1.00 . A A . 26 GLY O 1 1
13 24621 1 1 27 ALA C C -9.351 8.832 -2.548 1.00 . A A . 27 ALA C 1 1
13 24622 1 1 27 ALA CA C -8.448 9.499 -3.617 1.00 . A A . 27 ALA CA 1 1
13 24623 1 1 27 ALA CB C -8.651 11.028 -3.648 1.00 . A A . 27 ALA CB 1 1
13 24624 1 1 27 ALA H H -9.659 9.009 -5.295 1.00 . A A . 27 ALA H 1 1
13 24625 1 1 27 ALA HA H -7.402 9.299 -3.376 1.00 . A A . 27 ALA HA 1 1
13 24626 1 1 27 ALA HB1 H -8.400 11.452 -2.684 1.00 . A A . 27 ALA HB1 1 1
13 24627 1 1 27 ALA HB2 H -9.684 11.260 -3.883 1.00 . A A . 27 ALA HB2 1 1
13 24628 1 1 27 ALA HB3 H -8.011 11.463 -4.405 1.00 . A A . 27 ALA HB3 1 1
13 24629 1 1 27 ALA N N -8.750 8.917 -4.945 1.00 . A A . 27 ALA N 1 1
13 24630 1 1 27 ALA O O -10.557 9.082 -2.497 1.00 . A A . 27 ALA O 1 1
13 24631 1 1 28 TYR C C -9.139 7.562 0.704 1.00 . A A . 28 TYR C 1 1
13 24632 1 1 28 TYR CA C -9.477 7.121 -0.733 1.00 . A A . 28 TYR CA 1 1
13 24633 1 1 28 TYR CB C -9.071 5.626 -0.915 1.00 . A A . 28 TYR CB 1 1
13 24634 1 1 28 TYR CD1 C -8.678 5.396 -3.438 1.00 . A A . 28 TYR CD1 1 1
13 24635 1 1 28 TYR CD2 C -10.387 4.046 -2.450 1.00 . A A . 28 TYR CD2 1 1
13 24636 1 1 28 TYR CE1 C -8.957 4.844 -4.675 1.00 . A A . 28 TYR CE1 1 1
13 24637 1 1 28 TYR CE2 C -10.664 3.493 -3.687 1.00 . A A . 28 TYR CE2 1 1
13 24638 1 1 28 TYR CG C -9.388 5.014 -2.294 1.00 . A A . 28 TYR CG 1 1
13 24639 1 1 28 TYR CZ C -9.946 3.895 -4.794 1.00 . A A . 28 TYR CZ 1 1
13 24640 1 1 28 TYR H H -7.772 7.888 -1.758 1.00 . A A . 28 TYR H 1 1
13 24641 1 1 28 TYR HA H -10.546 7.222 -0.899 1.00 . A A . 28 TYR HA 1 1
13 24642 1 1 28 TYR HB2 H -8.000 5.534 -0.760 1.00 . A A . 28 TYR HB2 1 1
13 24643 1 1 28 TYR HB3 H -9.574 5.030 -0.161 1.00 . A A . 28 TYR HB3 1 1
13 24644 1 1 28 TYR HD1 H -7.899 6.143 -3.350 1.00 . A A . 28 TYR HD1 1 1
13 24645 1 1 28 TYR HD2 H -10.954 3.726 -1.582 1.00 . A A . 28 TYR HD2 1 1
13 24646 1 1 28 TYR HE1 H -8.390 5.157 -5.544 1.00 . A A . 28 TYR HE1 1 1
13 24647 1 1 28 TYR HE2 H -11.441 2.744 -3.779 1.00 . A A . 28 TYR HE2 1 1
13 24648 1 1 28 TYR HH H -11.159 3.465 -6.233 1.00 . A A . 28 TYR HH 1 1
13 24649 1 1 28 TYR N N -8.749 7.965 -1.716 1.00 . A A . 28 TYR N 1 1
13 24650 1 1 28 TYR O O -7.972 7.656 1.047 1.00 . A A . 28 TYR O 1 1
13 24651 1 1 28 TYR OH O -10.223 3.347 -6.031 1.00 . A A . 28 TYR OH 1 1
13 24652 1 1 29 ASP C C -10.551 6.990 3.837 1.00 . A A . 29 ASP C 1 1
13 24653 1 1 29 ASP CA C -9.937 8.119 2.982 1.00 . A A . 29 ASP CA 1 1
13 24654 1 1 29 ASP CB C -10.528 9.500 3.350 1.00 . A A . 29 ASP CB 1 1
13 24655 1 1 29 ASP CG C -10.137 9.944 4.772 1.00 . A A . 29 ASP CG 1 1
13 24656 1 1 29 ASP H H -11.067 7.799 1.196 1.00 . A A . 29 ASP H 1 1
13 24657 1 1 29 ASP HA H -8.860 8.140 3.172 1.00 . A A . 29 ASP HA 1 1
13 24658 1 1 29 ASP HB2 H -10.165 10.241 2.641 1.00 . A A . 29 ASP HB2 1 1
13 24659 1 1 29 ASP HB3 H -11.610 9.459 3.277 1.00 . A A . 29 ASP HB3 1 1
13 24660 1 1 29 ASP N N -10.152 7.821 1.546 1.00 . A A . 29 ASP N 1 1
13 24661 1 1 29 ASP O O -11.756 6.982 4.121 1.00 . A A . 29 ASP O 1 1
13 24662 1 1 29 ASP OD1 O -9.027 10.494 4.950 1.00 . A A . 29 ASP OD1 1 1
13 24663 1 1 29 ASP OD2 O -10.917 9.719 5.722 1.00 . A A . 29 ASP OD2 1 1
13 24664 1 1 30 THR C C -9.093 4.423 6.025 1.00 . A A . 30 THR C 1 1
13 24665 1 1 30 THR CA C -10.123 4.787 4.922 1.00 . A A . 30 THR CA 1 1
13 24666 1 1 30 THR CB C -10.315 3.598 3.912 1.00 . A A . 30 THR CB 1 1
13 24667 1 1 30 THR CG2 C -9.046 3.341 3.079 1.00 . A A . 30 THR CG2 1 1
13 24668 1 1 30 THR H H -8.769 6.093 3.926 1.00 . A A . 30 THR H 1 1
13 24669 1 1 30 THR HA H -11.076 4.980 5.406 1.00 . A A . 30 THR HA 1 1
13 24670 1 1 30 THR HB H -11.113 3.868 3.226 1.00 . A A . 30 THR HB 1 1
13 24671 1 1 30 THR HG1 H -11.316 1.892 4.035 1.00 . A A . 30 THR HG1 1 1
13 24672 1 1 30 THR HG21 H -8.782 4.233 2.521 1.00 . A A . 30 THR HG21 1 1
13 24673 1 1 30 THR HG22 H -9.223 2.529 2.388 1.00 . A A . 30 THR HG22 1 1
13 24674 1 1 30 THR HG23 H -8.230 3.074 3.737 1.00 . A A . 30 THR HG23 1 1
13 24675 1 1 30 THR N N -9.711 6.003 4.178 1.00 . A A . 30 THR N 1 1
13 24676 1 1 30 THR O O -8.093 5.130 6.214 1.00 . A A . 30 THR O 1 1
13 24677 1 1 30 THR OG1 O -10.706 2.390 4.593 1.00 . A A . 30 THR OG1 1 1
13 24678 1 1 31 THR C C -7.251 2.030 7.052 1.00 . A A . 31 THR C 1 1
13 24679 1 1 31 THR CA C -8.406 2.778 7.763 1.00 . A A . 31 THR CA 1 1
13 24680 1 1 31 THR CB C -9.108 1.781 8.758 1.00 . A A . 31 THR CB 1 1
13 24681 1 1 31 THR CG2 C -8.253 1.518 10.018 1.00 . A A . 31 THR CG2 1 1
13 24682 1 1 31 THR H H -10.217 2.869 6.639 1.00 . A A . 31 THR H 1 1
13 24683 1 1 31 THR HA H -8.001 3.611 8.339 1.00 . A A . 31 THR HA 1 1
13 24684 1 1 31 THR HB H -9.280 0.837 8.254 1.00 . A A . 31 THR HB 1 1
13 24685 1 1 31 THR HG1 H -11.064 1.647 9.010 1.00 . A A . 31 THR HG1 1 1
13 24686 1 1 31 THR HG21 H -7.295 1.099 9.732 1.00 . A A . 31 THR HG21 1 1
13 24687 1 1 31 THR HG22 H -8.766 0.820 10.668 1.00 . A A . 31 THR HG22 1 1
13 24688 1 1 31 THR HG23 H -8.096 2.447 10.550 1.00 . A A . 31 THR HG23 1 1
13 24689 1 1 31 THR N N -9.356 3.325 6.765 1.00 . A A . 31 THR N 1 1
13 24690 1 1 31 THR O O -7.488 1.029 6.385 1.00 . A A . 31 THR O 1 1
13 24691 1 1 31 THR OG1 O -10.378 2.304 9.169 1.00 . A A . 31 THR OG1 1 1
13 24692 1 1 32 ALA C C -4.065 1.067 7.713 1.00 . A A . 32 ALA C 1 1
13 24693 1 1 32 ALA CA C -4.812 1.873 6.629 1.00 . A A . 32 ALA CA 1 1
13 24694 1 1 32 ALA CB C -3.895 2.929 6.000 1.00 . A A . 32 ALA CB 1 1
13 24695 1 1 32 ALA H H -5.889 3.299 7.766 1.00 . A A . 32 ALA H 1 1
13 24696 1 1 32 ALA HA H -5.131 1.189 5.837 1.00 . A A . 32 ALA HA 1 1
13 24697 1 1 32 ALA HB1 H -3.037 2.449 5.542 1.00 . A A . 32 ALA HB1 1 1
13 24698 1 1 32 ALA HB2 H -3.555 3.623 6.759 1.00 . A A . 32 ALA HB2 1 1
13 24699 1 1 32 ALA HB3 H -4.441 3.475 5.239 1.00 . A A . 32 ALA HB3 1 1
13 24700 1 1 32 ALA N N -6.013 2.513 7.206 1.00 . A A . 32 ALA N 1 1
13 24701 1 1 32 ALA O O -4.121 1.398 8.901 1.00 . A A . 32 ALA O 1 1
13 24702 1 1 33 TYR C C -1.187 -1.146 7.727 1.00 . A A . 33 TYR C 1 1
13 24703 1 1 33 TYR CA C -2.637 -0.909 8.207 1.00 . A A . 33 TYR CA 1 1
13 24704 1 1 33 TYR CB C -3.373 -2.276 8.331 1.00 . A A . 33 TYR CB 1 1
13 24705 1 1 33 TYR CD1 C -5.016 -1.918 10.256 1.00 . A A . 33 TYR CD1 1 1
13 24706 1 1 33 TYR CD2 C -5.923 -2.356 8.089 1.00 . A A . 33 TYR CD2 1 1
13 24707 1 1 33 TYR CE1 C -6.296 -1.829 10.773 1.00 . A A . 33 TYR CE1 1 1
13 24708 1 1 33 TYR CE2 C -7.201 -2.271 8.607 1.00 . A A . 33 TYR CE2 1 1
13 24709 1 1 33 TYR CG C -4.799 -2.182 8.902 1.00 . A A . 33 TYR CG 1 1
13 24710 1 1 33 TYR CZ C -7.384 -2.008 9.944 1.00 . A A . 33 TYR CZ 1 1
13 24711 1 1 33 TYR H H -3.332 -0.183 6.337 1.00 . A A . 33 TYR H 1 1
13 24712 1 1 33 TYR HA H -2.598 -0.444 9.193 1.00 . A A . 33 TYR HA 1 1
13 24713 1 1 33 TYR HB2 H -3.430 -2.739 7.350 1.00 . A A . 33 TYR HB2 1 1
13 24714 1 1 33 TYR HB3 H -2.802 -2.929 8.984 1.00 . A A . 33 TYR HB3 1 1
13 24715 1 1 33 TYR HD1 H -4.164 -1.779 10.912 1.00 . A A . 33 TYR HD1 1 1
13 24716 1 1 33 TYR HD2 H -5.786 -2.565 7.035 1.00 . A A . 33 TYR HD2 1 1
13 24717 1 1 33 TYR HE1 H -6.438 -1.624 11.829 1.00 . A A . 33 TYR HE1 1 1
13 24718 1 1 33 TYR HE2 H -8.056 -2.412 7.959 1.00 . A A . 33 TYR HE2 1 1
13 24719 1 1 33 TYR HH H -8.758 -1.115 10.968 1.00 . A A . 33 TYR HH 1 1
13 24720 1 1 33 TYR N N -3.367 -0.001 7.292 1.00 . A A . 33 TYR N 1 1
13 24721 1 1 33 TYR O O -0.898 -1.157 6.523 1.00 . A A . 33 TYR O 1 1
13 24722 1 1 33 TYR OH O -8.664 -1.923 10.456 1.00 . A A . 33 TYR OH 1 1
13 24723 1 1 34 VAL C C 1.170 -3.228 9.028 1.00 . A A . 34 VAL C 1 1
13 24724 1 1 34 VAL CA C 1.091 -1.784 8.489 1.00 . A A . 34 VAL CA 1 1
13 24725 1 1 34 VAL CB C 2.125 -0.863 9.243 1.00 . A A . 34 VAL CB 1 1
13 24726 1 1 34 VAL CG1 C 3.578 -1.347 9.036 1.00 . A A . 34 VAL CG1 1 1
13 24727 1 1 34 VAL CG2 C 1.964 0.615 8.811 1.00 . A A . 34 VAL CG2 1 1
13 24728 1 1 34 VAL H H -0.555 -1.080 9.611 1.00 . A A . 34 VAL H 1 1
13 24729 1 1 34 VAL HA H 1.321 -1.777 7.423 1.00 . A A . 34 VAL HA 1 1
13 24730 1 1 34 VAL HB H 1.905 -0.919 10.309 1.00 . A A . 34 VAL HB 1 1
13 24731 1 1 34 VAL HG11 H 3.819 -1.341 7.979 1.00 . A A . 34 VAL HG11 1 1
13 24732 1 1 34 VAL HG12 H 3.692 -2.355 9.420 1.00 . A A . 34 VAL HG12 1 1
13 24733 1 1 34 VAL HG13 H 4.263 -0.691 9.559 1.00 . A A . 34 VAL HG13 1 1
13 24734 1 1 34 VAL HG21 H 0.954 0.952 9.019 1.00 . A A . 34 VAL HG21 1 1
13 24735 1 1 34 VAL HG22 H 2.157 0.708 7.750 1.00 . A A . 34 VAL HG22 1 1
13 24736 1 1 34 VAL HG23 H 2.666 1.236 9.356 1.00 . A A . 34 VAL HG23 1 1
13 24737 1 1 34 VAL N N -0.286 -1.303 8.699 1.00 . A A . 34 VAL N 1 1
13 24738 1 1 34 VAL O O 0.902 -3.445 10.212 1.00 . A A . 34 VAL O 1 1
13 24739 1 1 35 VAL C C 2.859 -6.335 8.286 1.00 . A A . 35 VAL C 1 1
13 24740 1 1 35 VAL CA C 1.491 -5.655 8.557 1.00 . A A . 35 VAL CA 1 1
13 24741 1 1 35 VAL CB C 0.341 -6.455 7.818 1.00 . A A . 35 VAL CB 1 1
13 24742 1 1 35 VAL CG1 C -1.062 -5.981 8.278 1.00 . A A . 35 VAL CG1 1 1
13 24743 1 1 35 VAL CG2 C 0.474 -6.348 6.273 1.00 . A A . 35 VAL CG2 1 1
13 24744 1 1 35 VAL H H 1.722 -3.979 7.238 1.00 . A A . 35 VAL H 1 1
13 24745 1 1 35 VAL HA H 1.295 -5.715 9.631 1.00 . A A . 35 VAL HA 1 1
13 24746 1 1 35 VAL HB H 0.438 -7.508 8.090 1.00 . A A . 35 VAL HB 1 1
13 24747 1 1 35 VAL HG11 H -1.830 -6.558 7.775 1.00 . A A . 35 VAL HG11 1 1
13 24748 1 1 35 VAL HG12 H -1.191 -4.932 8.039 1.00 . A A . 35 VAL HG12 1 1
13 24749 1 1 35 VAL HG13 H -1.162 -6.116 9.348 1.00 . A A . 35 VAL HG13 1 1
13 24750 1 1 35 VAL HG21 H 1.437 -6.733 5.962 1.00 . A A . 35 VAL HG21 1 1
13 24751 1 1 35 VAL HG22 H 0.392 -5.312 5.970 1.00 . A A . 35 VAL HG22 1 1
13 24752 1 1 35 VAL HG23 H -0.311 -6.923 5.790 1.00 . A A . 35 VAL HG23 1 1
13 24753 1 1 35 VAL N N 1.485 -4.216 8.162 1.00 . A A . 35 VAL N 1 1
13 24754 1 1 35 VAL O O 3.525 -6.037 7.301 1.00 . A A . 35 VAL O 1 1
13 24755 1 1 36 SER C C 4.075 -9.588 8.826 1.00 . A A . 36 SER C 1 1
13 24756 1 1 36 SER CA C 4.467 -8.112 9.005 1.00 . A A . 36 SER CA 1 1
13 24757 1 1 36 SER CB C 5.422 -7.963 10.216 1.00 . A A . 36 SER CB 1 1
13 24758 1 1 36 SER H H 2.714 -7.387 9.984 1.00 . A A . 36 SER H 1 1
13 24759 1 1 36 SER HA H 4.990 -7.780 8.109 1.00 . A A . 36 SER HA 1 1
13 24760 1 1 36 SER HB2 H 4.875 -8.111 11.138 1.00 . A A . 36 SER HB2 1 1
13 24761 1 1 36 SER HB3 H 6.215 -8.698 10.151 1.00 . A A . 36 SER HB3 1 1
13 24762 1 1 36 SER HG H 5.505 -6.115 10.849 1.00 . A A . 36 SER HG 1 1
13 24763 1 1 36 SER N N 3.250 -7.271 9.173 1.00 . A A . 36 SER N 1 1
13 24764 1 1 36 SER O O 3.280 -10.116 9.600 1.00 . A A . 36 SER O 1 1
13 24765 1 1 36 SER OG O 6.012 -6.683 10.253 1.00 . A A . 36 SER OG 1 1
13 24766 1 1 37 TYR C C 5.418 -12.298 6.619 1.00 . A A . 37 TYR C 1 1
13 24767 1 1 37 TYR CA C 4.304 -11.635 7.439 1.00 . A A . 37 TYR CA 1 1
13 24768 1 1 37 TYR CB C 2.948 -11.687 6.665 1.00 . A A . 37 TYR CB 1 1
13 24769 1 1 37 TYR CD1 C 2.600 -9.529 5.332 1.00 . A A . 37 TYR CD1 1 1
13 24770 1 1 37 TYR CD2 C 3.108 -11.522 4.107 1.00 . A A . 37 TYR CD2 1 1
13 24771 1 1 37 TYR CE1 C 2.534 -8.819 4.151 1.00 . A A . 37 TYR CE1 1 1
13 24772 1 1 37 TYR CE2 C 3.043 -10.811 2.926 1.00 . A A . 37 TYR CE2 1 1
13 24773 1 1 37 TYR CG C 2.889 -10.898 5.343 1.00 . A A . 37 TYR CG 1 1
13 24774 1 1 37 TYR CZ C 2.756 -9.459 2.951 1.00 . A A . 37 TYR CZ 1 1
13 24775 1 1 37 TYR H H 5.401 -9.813 7.336 1.00 . A A . 37 TYR H 1 1
13 24776 1 1 37 TYR HA H 4.193 -12.202 8.362 1.00 . A A . 37 TYR HA 1 1
13 24777 1 1 37 TYR HB2 H 2.711 -12.722 6.442 1.00 . A A . 37 TYR HB2 1 1
13 24778 1 1 37 TYR HB3 H 2.169 -11.303 7.314 1.00 . A A . 37 TYR HB3 1 1
13 24779 1 1 37 TYR HD1 H 2.426 -9.019 6.274 1.00 . A A . 37 TYR HD1 1 1
13 24780 1 1 37 TYR HD2 H 3.335 -12.581 4.084 1.00 . A A . 37 TYR HD2 1 1
13 24781 1 1 37 TYR HE1 H 2.309 -7.758 4.171 1.00 . A A . 37 TYR HE1 1 1
13 24782 1 1 37 TYR HE2 H 3.215 -11.314 1.983 1.00 . A A . 37 TYR HE2 1 1
13 24783 1 1 37 TYR HH H 3.174 -7.912 1.879 1.00 . A A . 37 TYR HH 1 1
13 24784 1 1 37 TYR N N 4.667 -10.252 7.818 1.00 . A A . 37 TYR N 1 1
13 24785 1 1 37 TYR O O 6.269 -11.622 6.030 1.00 . A A . 37 TYR O 1 1
13 24786 1 1 37 TYR OH O 2.696 -8.744 1.774 1.00 . A A . 37 TYR OH 1 1
13 24787 1 1 38 THR C C 5.601 -15.145 4.657 1.00 . A A . 38 THR C 1 1
13 24788 1 1 38 THR CA C 6.353 -14.434 5.809 1.00 . A A . 38 THR CA 1 1
13 24789 1 1 38 THR CB C 7.078 -15.484 6.716 1.00 . A A . 38 THR CB 1 1
13 24790 1 1 38 THR CG2 C 8.218 -16.215 5.972 1.00 . A A . 38 THR CG2 1 1
13 24791 1 1 38 THR H H 4.630 -14.085 7.000 1.00 . A A . 38 THR H 1 1
13 24792 1 1 38 THR HA H 7.107 -13.766 5.391 1.00 . A A . 38 THR HA 1 1
13 24793 1 1 38 THR HB H 6.351 -16.219 7.050 1.00 . A A . 38 THR HB 1 1
13 24794 1 1 38 THR HG1 H 6.888 -14.532 8.435 1.00 . A A . 38 THR HG1 1 1
13 24795 1 1 38 THR HG21 H 8.680 -16.935 6.635 1.00 . A A . 38 THR HG21 1 1
13 24796 1 1 38 THR HG22 H 8.962 -15.499 5.648 1.00 . A A . 38 THR HG22 1 1
13 24797 1 1 38 THR HG23 H 7.818 -16.732 5.107 1.00 . A A . 38 THR HG23 1 1
13 24798 1 1 38 THR N N 5.385 -13.631 6.573 1.00 . A A . 38 THR N 1 1
13 24799 1 1 38 THR O O 4.709 -15.956 4.930 1.00 . A A . 38 THR O 1 1
13 24800 1 1 38 THR OG1 O 7.616 -14.823 7.875 1.00 . A A . 38 THR OG1 1 1
13 24801 1 1 39 PRO C C 5.385 -17.005 2.166 1.00 . A A . 39 PRO C 1 1
13 24802 1 1 39 PRO CA C 5.246 -15.449 2.177 1.00 . A A . 39 PRO CA 1 1
13 24803 1 1 39 PRO CB C 5.948 -14.779 0.957 1.00 . A A . 39 PRO CB 1 1
13 24804 1 1 39 PRO CD C 6.882 -13.769 2.933 1.00 . A A . 39 PRO CD 1 1
13 24805 1 1 39 PRO CG C 7.200 -14.157 1.512 1.00 . A A . 39 PRO CG 1 1
13 24806 1 1 39 PRO HA H 4.188 -15.197 2.163 1.00 . A A . 39 PRO HA 1 1
13 24807 1 1 39 PRO HB2 H 6.180 -15.517 0.197 1.00 . A A . 39 PRO HB2 1 1
13 24808 1 1 39 PRO HB3 H 5.293 -14.026 0.528 1.00 . A A . 39 PRO HB3 1 1
13 24809 1 1 39 PRO HD2 H 7.779 -13.797 3.545 1.00 . A A . 39 PRO HD2 1 1
13 24810 1 1 39 PRO HD3 H 6.432 -12.780 2.978 1.00 . A A . 39 PRO HD3 1 1
13 24811 1 1 39 PRO HG2 H 8.010 -14.881 1.489 1.00 . A A . 39 PRO HG2 1 1
13 24812 1 1 39 PRO HG3 H 7.475 -13.284 0.931 1.00 . A A . 39 PRO HG3 1 1
13 24813 1 1 39 PRO N N 5.906 -14.811 3.358 1.00 . A A . 39 PRO N 1 1
13 24814 1 1 39 PRO O O 6.499 -17.541 2.249 1.00 . A A . 39 PRO O 1 1
13 24815 1 1 40 THR C C 4.907 -20.006 1.159 1.00 . A A . 40 THR C 1 1
13 24816 1 1 40 THR CA C 4.114 -19.184 2.212 1.00 . A A . 40 THR CA 1 1
13 24817 1 1 40 THR CB C 2.615 -19.642 2.176 1.00 . A A . 40 THR CB 1 1
13 24818 1 1 40 THR CG2 C 1.761 -18.916 3.235 1.00 . A A . 40 THR CG2 1 1
13 24819 1 1 40 THR H H 3.416 -17.201 1.821 1.00 . A A . 40 THR H 1 1
13 24820 1 1 40 THR HA H 4.508 -19.423 3.195 1.00 . A A . 40 THR HA 1 1
13 24821 1 1 40 THR HB H 2.569 -20.712 2.370 1.00 . A A . 40 THR HB 1 1
13 24822 1 1 40 THR HG1 H 1.522 -20.137 0.600 1.00 . A A . 40 THR HG1 1 1
13 24823 1 1 40 THR HG21 H 0.742 -19.278 3.189 1.00 . A A . 40 THR HG21 1 1
13 24824 1 1 40 THR HG22 H 1.768 -17.849 3.045 1.00 . A A . 40 THR HG22 1 1
13 24825 1 1 40 THR HG23 H 2.159 -19.106 4.226 1.00 . A A . 40 THR HG23 1 1
13 24826 1 1 40 THR N N 4.231 -17.704 2.036 1.00 . A A . 40 THR N 1 1
13 24827 1 1 40 THR O O 5.170 -21.196 1.365 1.00 . A A . 40 THR O 1 1
13 24828 1 1 40 THR OG1 O 2.060 -19.386 0.874 1.00 . A A . 40 THR OG1 1 1
13 24829 1 1 41 ASN C C 7.640 -19.960 -0.697 1.00 . A A . 41 ASN C 1 1
13 24830 1 1 41 ASN CA C 6.116 -19.997 -1.027 1.00 . A A . 41 ASN CA 1 1
13 24831 1 1 41 ASN CB C 5.811 -19.325 -2.398 1.00 . A A . 41 ASN CB 1 1
13 24832 1 1 41 ASN CG C 4.413 -19.668 -2.926 1.00 . A A . 41 ASN CG 1 1
13 24833 1 1 41 ASN H H 5.013 -18.432 -0.074 1.00 . A A . 41 ASN H 1 1
13 24834 1 1 41 ASN HA H 5.827 -21.042 -1.087 1.00 . A A . 41 ASN HA 1 1
13 24835 1 1 41 ASN HB2 H 5.882 -18.249 -2.296 1.00 . A A . 41 ASN HB2 1 1
13 24836 1 1 41 ASN HB3 H 6.544 -19.653 -3.131 1.00 . A A . 41 ASN HB3 1 1
13 24837 1 1 41 ASN HD21 H 3.587 -18.295 -1.772 1.00 . A A . 41 ASN HD21 1 1
13 24838 1 1 41 ASN HD22 H 2.501 -19.200 -2.759 1.00 . A A . 41 ASN HD22 1 1
13 24839 1 1 41 ASN N N 5.290 -19.362 0.039 1.00 . A A . 41 ASN N 1 1
13 24840 1 1 41 ASN ND2 N 3.400 -18.983 -2.439 1.00 . A A . 41 ASN ND2 1 1
13 24841 1 1 41 ASN O O 8.473 -20.288 -1.550 1.00 . A A . 41 ASN O 1 1
13 24842 1 1 41 ASN OD1 O 4.242 -20.571 -3.739 1.00 . A A . 41 ASN OD1 1 1
13 24843 1 1 42 GLY C C 10.208 -18.441 0.568 1.00 . A A . 42 GLY C 1 1
13 24844 1 1 42 GLY CA C 9.374 -19.628 1.042 1.00 . A A . 42 GLY CA 1 1
13 24845 1 1 42 GLY H H 7.286 -19.278 1.164 1.00 . A A . 42 GLY H 1 1
13 24846 1 1 42 GLY HA2 H 9.355 -19.619 2.123 1.00 . A A . 42 GLY HA2 1 1
13 24847 1 1 42 GLY HA3 H 9.845 -20.550 0.715 1.00 . A A . 42 GLY HA3 1 1
13 24848 1 1 42 GLY N N 7.986 -19.594 0.558 1.00 . A A . 42 GLY N 1 1
13 24849 1 1 42 GLY O O 11.304 -18.615 0.025 1.00 . A A . 42 GLY O 1 1
13 24850 1 1 43 GLY C C 11.015 -15.251 1.550 1.00 . A A . 43 GLY C 1 1
13 24851 1 1 43 GLY CA C 10.362 -15.984 0.375 1.00 . A A . 43 GLY CA 1 1
13 24852 1 1 43 GLY H H 8.809 -17.174 1.229 1.00 . A A . 43 GLY H 1 1
13 24853 1 1 43 GLY HA2 H 11.126 -16.210 -0.361 1.00 . A A . 43 GLY HA2 1 1
13 24854 1 1 43 GLY HA3 H 9.634 -15.325 -0.080 1.00 . A A . 43 GLY HA3 1 1
13 24855 1 1 43 GLY N N 9.679 -17.226 0.777 1.00 . A A . 43 GLY N 1 1
13 24856 1 1 43 GLY O O 11.094 -15.784 2.662 1.00 . A A . 43 GLY O 1 1
13 24857 1 1 44 GLN C C 10.883 -12.532 3.136 1.00 . A A . 44 GLN C 1 1
13 24858 1 1 44 GLN CA C 12.064 -13.147 2.344 1.00 . A A . 44 GLN CA 1 1
13 24859 1 1 44 GLN CB C 12.972 -12.038 1.706 1.00 . A A . 44 GLN CB 1 1
13 24860 1 1 44 GLN CD C 13.571 -10.746 3.900 1.00 . A A . 44 GLN CD 1 1
13 24861 1 1 44 GLN CG C 14.074 -11.423 2.619 1.00 . A A . 44 GLN CG 1 1
13 24862 1 1 44 GLN H H 11.469 -13.710 0.362 1.00 . A A . 44 GLN H 1 1
13 24863 1 1 44 GLN HA H 12.669 -13.758 3.010 1.00 . A A . 44 GLN HA 1 1
13 24864 1 1 44 GLN HB2 H 13.475 -12.469 0.843 1.00 . A A . 44 GLN HB2 1 1
13 24865 1 1 44 GLN HB3 H 12.340 -11.231 1.351 1.00 . A A . 44 GLN HB3 1 1
13 24866 1 1 44 GLN HE21 H 13.233 -9.045 2.935 1.00 . A A . 44 GLN HE21 1 1
13 24867 1 1 44 GLN HE22 H 12.840 -9.055 4.618 1.00 . A A . 44 GLN HE22 1 1
13 24868 1 1 44 GLN HG2 H 14.758 -12.213 2.903 1.00 . A A . 44 GLN HG2 1 1
13 24869 1 1 44 GLN HG3 H 14.623 -10.686 2.039 1.00 . A A . 44 GLN HG3 1 1
13 24870 1 1 44 GLN N N 11.504 -14.028 1.291 1.00 . A A . 44 GLN N 1 1
13 24871 1 1 44 GLN NE2 N 13.184 -9.487 3.809 1.00 . A A . 44 GLN NE2 1 1
13 24872 1 1 44 GLN O O 9.971 -11.948 2.531 1.00 . A A . 44 GLN O 1 1
13 24873 1 1 44 GLN OE1 O 13.489 -11.366 4.956 1.00 . A A . 44 GLN OE1 1 1
13 24874 1 1 45 ARG C C 9.642 -10.635 5.164 1.00 . A A . 45 ARG C 1 1
13 24875 1 1 45 ARG CA C 9.866 -12.153 5.389 1.00 . A A . 45 ARG CA 1 1
13 24876 1 1 45 ARG CB C 10.263 -12.420 6.869 1.00 . A A . 45 ARG CB 1 1
13 24877 1 1 45 ARG CD C 9.673 -12.162 9.363 1.00 . A A . 45 ARG CD 1 1
13 24878 1 1 45 ARG CG C 9.259 -11.861 7.911 1.00 . A A . 45 ARG CG 1 1
13 24879 1 1 45 ARG CZ C 11.888 -12.094 10.509 1.00 . A A . 45 ARG CZ 1 1
13 24880 1 1 45 ARG H H 11.581 -13.284 4.865 1.00 . A A . 45 ARG H 1 1
13 24881 1 1 45 ARG HA H 8.937 -12.682 5.182 1.00 . A A . 45 ARG HA 1 1
13 24882 1 1 45 ARG HB2 H 10.345 -13.495 7.015 1.00 . A A . 45 ARG HB2 1 1
13 24883 1 1 45 ARG HB3 H 11.236 -11.974 7.056 1.00 . A A . 45 ARG HB3 1 1
13 24884 1 1 45 ARG HD2 H 8.910 -11.775 10.028 1.00 . A A . 45 ARG HD2 1 1
13 24885 1 1 45 ARG HD3 H 9.735 -13.241 9.494 1.00 . A A . 45 ARG HD3 1 1
13 24886 1 1 45 ARG HE H 11.134 -10.644 9.403 1.00 . A A . 45 ARG HE 1 1
13 24887 1 1 45 ARG HG2 H 9.185 -10.787 7.787 1.00 . A A . 45 ARG HG2 1 1
13 24888 1 1 45 ARG HG3 H 8.283 -12.304 7.728 1.00 . A A . 45 ARG HG3 1 1
13 24889 1 1 45 ARG HH11 H 10.958 -13.847 10.727 1.00 . A A . 45 ARG HH11 1 1
13 24890 1 1 45 ARG HH12 H 12.466 -13.699 11.546 1.00 . A A . 45 ARG HH12 1 1
13 24891 1 1 45 ARG HH21 H 13.056 -10.493 10.473 1.00 . A A . 45 ARG HH21 1 1
13 24892 1 1 45 ARG HH22 H 13.646 -11.823 11.398 1.00 . A A . 45 ARG HH22 1 1
13 24893 1 1 45 ARG N N 10.888 -12.716 4.476 1.00 . A A . 45 ARG N 1 1
13 24894 1 1 45 ARG NE N 10.965 -11.546 9.733 1.00 . A A . 45 ARG NE 1 1
13 24895 1 1 45 ARG NH1 N 11.762 -13.310 10.959 1.00 . A A . 45 ARG NH1 1 1
13 24896 1 1 45 ARG NH2 N 12.944 -11.418 10.815 1.00 . A A . 45 ARG NH2 1 1
13 24897 1 1 45 ARG O O 10.537 -9.815 5.410 1.00 . A A . 45 ARG O 1 1
13 24898 1 1 46 VAL C C 7.767 -8.142 5.719 1.00 . A A . 46 VAL C 1 1
13 24899 1 1 46 VAL CA C 8.038 -8.906 4.398 1.00 . A A . 46 VAL CA 1 1
13 24900 1 1 46 VAL CB C 6.780 -8.859 3.451 1.00 . A A . 46 VAL CB 1 1
13 24901 1 1 46 VAL CG1 C 6.445 -7.409 3.010 1.00 . A A . 46 VAL CG1 1 1
13 24902 1 1 46 VAL CG2 C 6.980 -9.784 2.223 1.00 . A A . 46 VAL CG2 1 1
13 24903 1 1 46 VAL H H 7.770 -11.008 4.549 1.00 . A A . 46 VAL H 1 1
13 24904 1 1 46 VAL HA H 8.870 -8.430 3.877 1.00 . A A . 46 VAL HA 1 1
13 24905 1 1 46 VAL HB H 5.928 -9.241 4.013 1.00 . A A . 46 VAL HB 1 1
13 24906 1 1 46 VAL HG11 H 7.279 -6.985 2.465 1.00 . A A . 46 VAL HG11 1 1
13 24907 1 1 46 VAL HG12 H 6.244 -6.799 3.882 1.00 . A A . 46 VAL HG12 1 1
13 24908 1 1 46 VAL HG13 H 5.564 -7.410 2.374 1.00 . A A . 46 VAL HG13 1 1
13 24909 1 1 46 VAL HG21 H 7.143 -10.804 2.555 1.00 . A A . 46 VAL HG21 1 1
13 24910 1 1 46 VAL HG22 H 7.839 -9.457 1.650 1.00 . A A . 46 VAL HG22 1 1
13 24911 1 1 46 VAL HG23 H 6.100 -9.755 1.592 1.00 . A A . 46 VAL HG23 1 1
13 24912 1 1 46 VAL N N 8.430 -10.293 4.695 1.00 . A A . 46 VAL N 1 1
13 24913 1 1 46 VAL O O 6.688 -8.255 6.313 1.00 . A A . 46 VAL O 1 1
13 24914 1 1 47 ASP C C 8.104 -5.250 7.188 1.00 . A A . 47 ASP C 1 1
13 24915 1 1 47 ASP CA C 8.741 -6.640 7.437 1.00 . A A . 47 ASP CA 1 1
13 24916 1 1 47 ASP CB C 10.172 -6.483 8.008 1.00 . A A . 47 ASP CB 1 1
13 24917 1 1 47 ASP CG C 10.206 -5.733 9.356 1.00 . A A . 47 ASP CG 1 1
13 24918 1 1 47 ASP H H 9.595 -7.338 5.623 1.00 . A A . 47 ASP H 1 1
13 24919 1 1 47 ASP HA H 8.136 -7.203 8.156 1.00 . A A . 47 ASP HA 1 1
13 24920 1 1 47 ASP HB2 H 10.607 -7.469 8.150 1.00 . A A . 47 ASP HB2 1 1
13 24921 1 1 47 ASP HB3 H 10.782 -5.943 7.292 1.00 . A A . 47 ASP HB3 1 1
13 24922 1 1 47 ASP N N 8.789 -7.402 6.179 1.00 . A A . 47 ASP N 1 1
13 24923 1 1 47 ASP O O 8.656 -4.443 6.422 1.00 . A A . 47 ASP O 1 1
13 24924 1 1 47 ASP OD1 O 10.041 -6.381 10.413 1.00 . A A . 47 ASP OD1 1 1
13 24925 1 1 47 ASP OD2 O 10.386 -4.495 9.362 1.00 . A A . 47 ASP OD2 1 1
13 24926 1 1 48 HIS C C 5.802 -3.371 6.298 1.00 . A A . 48 HIS C 1 1
13 24927 1 1 48 HIS CA C 6.217 -3.710 7.761 1.00 . A A . 48 HIS CA 1 1
13 24928 1 1 48 HIS CB C 7.027 -2.546 8.413 1.00 . A A . 48 HIS CB 1 1
13 24929 1 1 48 HIS CD2 C 7.297 -3.797 10.693 1.00 . A A . 48 HIS CD2 1 1
13 24930 1 1 48 HIS CE1 C 7.976 -2.112 11.892 1.00 . A A . 48 HIS CE1 1 1
13 24931 1 1 48 HIS CG C 7.348 -2.717 9.877 1.00 . A A . 48 HIS CG 1 1
13 24932 1 1 48 HIS H H 6.605 -5.689 8.443 1.00 . A A . 48 HIS H 1 1
13 24933 1 1 48 HIS HA H 5.302 -3.845 8.335 1.00 . A A . 48 HIS HA 1 1
13 24934 1 1 48 HIS HB2 H 7.967 -2.435 7.890 1.00 . A A . 48 HIS HB2 1 1
13 24935 1 1 48 HIS HB3 H 6.465 -1.623 8.310 1.00 . A A . 48 HIS HB3 1 1
13 24936 1 1 48 HIS HD1 H 7.920 -0.756 10.372 1.00 . A A . 48 HIS HD1 1 1
13 24937 1 1 48 HIS HD2 H 7.002 -4.800 10.410 1.00 . A A . 48 HIS HD2 1 1
13 24938 1 1 48 HIS HE1 H 8.315 -1.512 12.727 1.00 . A A . 48 HIS HE1 1 1
13 24939 1 1 48 HIS HE2 H 7.485 -3.874 12.766 1.00 . A A . 48 HIS HE2 1 1
13 24940 1 1 48 HIS N N 6.958 -4.992 7.849 1.00 . A A . 48 HIS N 1 1
13 24941 1 1 48 HIS ND1 N 7.770 -1.677 10.669 1.00 . A A . 48 HIS ND1 1 1
13 24942 1 1 48 HIS NE2 N 7.691 -3.390 11.940 1.00 . A A . 48 HIS NE2 1 1
13 24943 1 1 48 HIS O O 6.235 -2.360 5.723 1.00 . A A . 48 HIS O 1 1
13 24944 1 1 49 HIS C C 3.552 -2.838 4.254 1.00 . A A . 49 HIS C 1 1
13 24945 1 1 49 HIS CA C 4.439 -4.102 4.345 1.00 . A A . 49 HIS CA 1 1
13 24946 1 1 49 HIS CB C 3.622 -5.360 3.960 1.00 . A A . 49 HIS CB 1 1
13 24947 1 1 49 HIS CD2 C 1.801 -4.950 2.155 1.00 . A A . 49 HIS CD2 1 1
13 24948 1 1 49 HIS CE1 C 2.961 -5.574 0.425 1.00 . A A . 49 HIS CE1 1 1
13 24949 1 1 49 HIS CG C 3.032 -5.334 2.566 1.00 . A A . 49 HIS CG 1 1
13 24950 1 1 49 HIS H H 4.809 -5.092 6.184 1.00 . A A . 49 HIS H 1 1
13 24951 1 1 49 HIS HA H 5.273 -4.000 3.651 1.00 . A A . 49 HIS HA 1 1
13 24952 1 1 49 HIS HB2 H 4.264 -6.232 4.025 1.00 . A A . 49 HIS HB2 1 1
13 24953 1 1 49 HIS HB3 H 2.807 -5.484 4.667 1.00 . A A . 49 HIS HB3 1 1
13 24954 1 1 49 HIS HD2 H 0.996 -4.592 2.780 1.00 . A A . 49 HIS HD2 1 1
13 24955 1 1 49 HIS HE1 H 3.241 -5.793 -0.593 1.00 . A A . 49 HIS HE1 1 1
13 24956 1 1 49 HIS HE2 H 1.085 -4.734 0.197 1.00 . A A . 49 HIS HE2 1 1
13 24957 1 1 49 HIS N N 5.007 -4.271 5.700 1.00 . A A . 49 HIS N 1 1
13 24958 1 1 49 HIS ND1 N 3.757 -5.730 1.467 1.00 . A A . 49 HIS ND1 1 1
13 24959 1 1 49 HIS NE2 N 1.765 -5.105 0.795 1.00 . A A . 49 HIS NE2 1 1
13 24960 1 1 49 HIS O O 2.570 -2.702 4.998 1.00 . A A . 49 HIS O 1 1
13 24961 1 1 50 LYS C C 2.830 -0.559 1.560 1.00 . A A . 50 LYS C 1 1
13 24962 1 1 50 LYS CA C 3.166 -0.681 3.082 1.00 . A A . 50 LYS CA 1 1
13 24963 1 1 50 LYS CB C 4.002 0.551 3.538 1.00 . A A . 50 LYS CB 1 1
13 24964 1 1 50 LYS CD C 4.980 1.959 5.443 1.00 . A A . 50 LYS CD 1 1
13 24965 1 1 50 LYS CE C 5.085 2.186 6.960 1.00 . A A . 50 LYS CE 1 1
13 24966 1 1 50 LYS CG C 4.197 0.682 5.070 1.00 . A A . 50 LYS CG 1 1
13 24967 1 1 50 LYS H H 4.713 -2.080 2.798 1.00 . A A . 50 LYS H 1 1
13 24968 1 1 50 LYS HA H 2.240 -0.711 3.651 1.00 . A A . 50 LYS HA 1 1
13 24969 1 1 50 LYS HB2 H 4.984 0.497 3.079 1.00 . A A . 50 LYS HB2 1 1
13 24970 1 1 50 LYS HB3 H 3.510 1.456 3.187 1.00 . A A . 50 LYS HB3 1 1
13 24971 1 1 50 LYS HD2 H 5.981 1.889 5.037 1.00 . A A . 50 LYS HD2 1 1
13 24972 1 1 50 LYS HD3 H 4.480 2.818 4.999 1.00 . A A . 50 LYS HD3 1 1
13 24973 1 1 50 LYS HE2 H 4.089 2.238 7.384 1.00 . A A . 50 LYS HE2 1 1
13 24974 1 1 50 LYS HE3 H 5.623 1.361 7.408 1.00 . A A . 50 LYS HE3 1 1
13 24975 1 1 50 LYS HG2 H 3.220 0.716 5.544 1.00 . A A . 50 LYS HG2 1 1
13 24976 1 1 50 LYS HG3 H 4.739 -0.188 5.436 1.00 . A A . 50 LYS HG3 1 1
13 24977 1 1 50 LYS HZ1 H 5.831 3.601 8.302 1.00 . A A . 50 LYS HZ1 1 1
13 24978 1 1 50 LYS HZ2 H 5.302 4.257 6.836 1.00 . A A . 50 LYS HZ2 1 1
13 24979 1 1 50 LYS HZ3 H 6.771 3.418 6.909 1.00 . A A . 50 LYS HZ3 1 1
13 24980 1 1 50 LYS N N 3.914 -1.925 3.341 1.00 . A A . 50 LYS N 1 1
13 24981 1 1 50 LYS NZ N 5.798 3.451 7.275 1.00 . A A . 50 LYS NZ 1 1
13 24982 1 1 50 LYS O O 3.679 -0.864 0.725 1.00 . A A . 50 LYS O 1 1
13 24983 1 1 51 TRP C C -0.696 -1.025 1.734 1.00 . A A . 51 TRP C 1 1
13 24984 1 1 51 TRP CA C 0.423 -0.026 2.088 1.00 . A A . 51 TRP CA 1 1
13 24985 1 1 51 TRP CB C -0.155 1.421 2.073 1.00 . A A . 51 TRP CB 1 1
13 24986 1 1 51 TRP CD1 C 1.690 3.203 2.240 1.00 . A A . 51 TRP CD1 1 1
13 24987 1 1 51 TRP CD2 C 0.642 2.789 4.177 1.00 . A A . 51 TRP CD2 1 1
13 24988 1 1 51 TRP CE2 C 1.623 3.773 4.399 1.00 . A A . 51 TRP CE2 1 1
13 24989 1 1 51 TRP CE3 C -0.147 2.365 5.255 1.00 . A A . 51 TRP CE3 1 1
13 24990 1 1 51 TRP CG C 0.704 2.437 2.782 1.00 . A A . 51 TRP CG 1 1
13 24991 1 1 51 TRP CH2 C 1.047 3.911 6.693 1.00 . A A . 51 TRP CH2 1 1
13 24992 1 1 51 TRP CZ2 C 1.836 4.343 5.656 1.00 . A A . 51 TRP CZ2 1 1
13 24993 1 1 51 TRP CZ3 C 0.062 2.931 6.500 1.00 . A A . 51 TRP CZ3 1 1
13 24994 1 1 51 TRP H H 1.465 0.080 0.237 1.00 . A A . 51 TRP H 1 1
13 24995 1 1 51 TRP HA H 0.754 -0.247 3.099 1.00 . A A . 51 TRP HA 1 1
13 24996 1 1 51 TRP HB2 H -0.278 1.746 1.048 1.00 . A A . 51 TRP HB2 1 1
13 24997 1 1 51 TRP HB3 H -1.132 1.428 2.554 1.00 . A A . 51 TRP HB3 1 1
13 24998 1 1 51 TRP HD1 H 1.986 3.173 1.200 1.00 . A A . 51 TRP HD1 1 1
13 24999 1 1 51 TRP HE1 H 2.976 4.644 3.049 1.00 . A A . 51 TRP HE1 1 1
13 25000 1 1 51 TRP HE3 H -0.915 1.610 5.126 1.00 . A A . 51 TRP HE3 1 1
13 25001 1 1 51 TRP HH2 H 1.178 4.329 7.682 1.00 . A A . 51 TRP HH2 1 1
13 25002 1 1 51 TRP HZ2 H 2.595 5.101 5.818 1.00 . A A . 51 TRP HZ2 1 1
13 25003 1 1 51 TRP HZ3 H -0.543 2.616 7.346 1.00 . A A . 51 TRP HZ3 1 1
13 25004 1 1 51 TRP N N 1.590 -0.163 1.178 1.00 . A A . 51 TRP N 1 1
13 25005 1 1 51 TRP NE1 N 2.249 4.004 3.202 1.00 . A A . 51 TRP NE1 1 1
13 25006 1 1 51 TRP O O -0.924 -1.370 0.566 1.00 . A A . 51 TRP O 1 1
13 25007 1 1 52 VAL C C -3.709 -1.404 3.519 1.00 . A A . 52 VAL C 1 1
13 25008 1 1 52 VAL CA C -2.658 -2.196 2.725 1.00 . A A . 52 VAL CA 1 1
13 25009 1 1 52 VAL CB C -2.555 -3.669 3.292 1.00 . A A . 52 VAL CB 1 1
13 25010 1 1 52 VAL CG1 C -1.710 -4.578 2.365 1.00 . A A . 52 VAL CG1 1 1
13 25011 1 1 52 VAL CG2 C -2.011 -3.704 4.749 1.00 . A A . 52 VAL CG2 1 1
13 25012 1 1 52 VAL H H -1.031 -1.235 3.677 1.00 . A A . 52 VAL H 1 1
13 25013 1 1 52 VAL HA H -2.979 -2.243 1.684 1.00 . A A . 52 VAL HA 1 1
13 25014 1 1 52 VAL HB H -3.562 -4.084 3.308 1.00 . A A . 52 VAL HB 1 1
13 25015 1 1 52 VAL HG11 H -1.688 -5.586 2.762 1.00 . A A . 52 VAL HG11 1 1
13 25016 1 1 52 VAL HG12 H -0.697 -4.200 2.303 1.00 . A A . 52 VAL HG12 1 1
13 25017 1 1 52 VAL HG13 H -2.143 -4.596 1.370 1.00 . A A . 52 VAL HG13 1 1
13 25018 1 1 52 VAL HG21 H -2.655 -3.117 5.394 1.00 . A A . 52 VAL HG21 1 1
13 25019 1 1 52 VAL HG22 H -1.011 -3.293 4.778 1.00 . A A . 52 VAL HG22 1 1
13 25020 1 1 52 VAL HG23 H -1.986 -4.727 5.108 1.00 . A A . 52 VAL HG23 1 1
13 25021 1 1 52 VAL N N -1.382 -1.463 2.792 1.00 . A A . 52 VAL N 1 1
13 25022 1 1 52 VAL O O -3.358 -0.661 4.441 1.00 . A A . 52 VAL O 1 1
13 25023 1 1 53 ILE C C -7.077 -1.913 4.441 1.00 . A A . 53 ILE C 1 1
13 25024 1 1 53 ILE CA C -6.091 -0.870 3.879 1.00 . A A . 53 ILE CA 1 1
13 25025 1 1 53 ILE CB C -6.843 0.198 2.985 1.00 . A A . 53 ILE CB 1 1
13 25026 1 1 53 ILE CD1 C -8.365 0.472 0.873 1.00 . A A . 53 ILE CD1 1 1
13 25027 1 1 53 ILE CG1 C -7.564 -0.468 1.769 1.00 . A A . 53 ILE CG1 1 1
13 25028 1 1 53 ILE CG2 C -5.857 1.292 2.520 1.00 . A A . 53 ILE CG2 1 1
13 25029 1 1 53 ILE H H -5.196 -2.080 2.366 1.00 . A A . 53 ILE H 1 1
13 25030 1 1 53 ILE HA H -5.667 -0.340 4.734 1.00 . A A . 53 ILE HA 1 1
13 25031 1 1 53 ILE HB H -7.593 0.683 3.613 1.00 . A A . 53 ILE HB 1 1
13 25032 1 1 53 ILE HD11 H -8.840 -0.099 0.090 1.00 . A A . 53 ILE HD11 1 1
13 25033 1 1 53 ILE HD12 H -7.703 1.204 0.431 1.00 . A A . 53 ILE HD12 1 1
13 25034 1 1 53 ILE HD13 H -9.122 0.979 1.459 1.00 . A A . 53 ILE HD13 1 1
13 25035 1 1 53 ILE HG12 H -6.825 -0.942 1.140 1.00 . A A . 53 ILE HG12 1 1
13 25036 1 1 53 ILE HG13 H -8.247 -1.227 2.133 1.00 . A A . 53 ILE HG13 1 1
13 25037 1 1 53 ILE HG21 H -5.079 0.847 1.910 1.00 . A A . 53 ILE HG21 1 1
13 25038 1 1 53 ILE HG22 H -5.405 1.772 3.379 1.00 . A A . 53 ILE HG22 1 1
13 25039 1 1 53 ILE HG23 H -6.383 2.037 1.936 1.00 . A A . 53 ILE HG23 1 1
13 25040 1 1 53 ILE N N -4.984 -1.528 3.148 1.00 . A A . 53 ILE N 1 1
13 25041 1 1 53 ILE O O -6.832 -3.123 4.370 1.00 . A A . 53 ILE O 1 1
13 25042 1 1 54 GLN C C -9.836 -3.253 4.580 1.00 . A A . 54 GLN C 1 1
13 25043 1 1 54 GLN CA C -9.263 -2.230 5.600 1.00 . A A . 54 GLN CA 1 1
13 25044 1 1 54 GLN CB C -10.348 -1.254 6.130 1.00 . A A . 54 GLN CB 1 1
13 25045 1 1 54 GLN CD C -12.344 -0.943 7.695 1.00 . A A . 54 GLN CD 1 1
13 25046 1 1 54 GLN CG C -11.530 -1.917 6.851 1.00 . A A . 54 GLN CG 1 1
13 25047 1 1 54 GLN H H -8.169 -0.461 5.261 1.00 . A A . 54 GLN H 1 1
13 25048 1 1 54 GLN HA H -8.868 -2.785 6.444 1.00 . A A . 54 GLN HA 1 1
13 25049 1 1 54 GLN HB2 H -9.875 -0.565 6.826 1.00 . A A . 54 GLN HB2 1 1
13 25050 1 1 54 GLN HB3 H -10.737 -0.681 5.296 1.00 . A A . 54 GLN HB3 1 1
13 25051 1 1 54 GLN HE21 H -11.187 -1.283 9.275 1.00 . A A . 54 GLN HE21 1 1
13 25052 1 1 54 GLN HE22 H -12.484 -0.172 9.512 1.00 . A A . 54 GLN HE22 1 1
13 25053 1 1 54 GLN HG2 H -12.188 -2.359 6.111 1.00 . A A . 54 GLN HG2 1 1
13 25054 1 1 54 GLN HG3 H -11.154 -2.702 7.495 1.00 . A A . 54 GLN HG3 1 1
13 25055 1 1 54 GLN N N -8.150 -1.418 5.069 1.00 . A A . 54 GLN N 1 1
13 25056 1 1 54 GLN NE2 N -11.963 -0.780 8.953 1.00 . A A . 54 GLN NE2 1 1
13 25057 1 1 54 GLN O O -10.258 -4.354 4.966 1.00 . A A . 54 GLN O 1 1
13 25058 1 1 54 GLN OE1 O -13.302 -0.335 7.230 1.00 . A A . 54 GLN OE1 1 1
13 25059 1 1 55 GLU C C -9.437 -5.076 2.048 1.00 . A A . 55 GLU C 1 1
13 25060 1 1 55 GLU CA C -10.284 -3.772 2.184 1.00 . A A . 55 GLU CA 1 1
13 25061 1 1 55 GLU CB C -10.238 -2.969 0.857 1.00 . A A . 55 GLU CB 1 1
13 25062 1 1 55 GLU CD C -12.516 -3.587 -0.165 1.00 . A A . 55 GLU CD 1 1
13 25063 1 1 55 GLU CG C -10.984 -3.606 -0.333 1.00 . A A . 55 GLU CG 1 1
13 25064 1 1 55 GLU H H -9.518 -1.993 3.038 1.00 . A A . 55 GLU H 1 1
13 25065 1 1 55 GLU HA H -11.315 -4.043 2.385 1.00 . A A . 55 GLU HA 1 1
13 25066 1 1 55 GLU HB2 H -10.666 -1.987 1.033 1.00 . A A . 55 GLU HB2 1 1
13 25067 1 1 55 GLU HB3 H -9.201 -2.836 0.571 1.00 . A A . 55 GLU HB3 1 1
13 25068 1 1 55 GLU HG2 H -10.723 -3.060 -1.235 1.00 . A A . 55 GLU HG2 1 1
13 25069 1 1 55 GLU HG3 H -10.651 -4.634 -0.444 1.00 . A A . 55 GLU HG3 1 1
13 25070 1 1 55 GLU N N -9.824 -2.891 3.285 1.00 . A A . 55 GLU N 1 1
13 25071 1 1 55 GLU O O -9.933 -6.103 1.590 1.00 . A A . 55 GLU O 1 1
13 25072 1 1 55 GLU OE1 O -13.144 -2.556 -0.498 1.00 . A A . 55 GLU OE1 1 1
13 25073 1 1 55 GLU OE2 O -13.096 -4.590 0.306 1.00 . A A . 55 GLU OE2 1 1
13 25074 1 1 56 GLU C C -7.339 -7.252 3.369 1.00 . A A . 56 GLU C 1 1
13 25075 1 1 56 GLU CA C -7.205 -6.153 2.285 1.00 . A A . 56 GLU CA 1 1
13 25076 1 1 56 GLU CB C -5.736 -5.603 2.255 1.00 . A A . 56 GLU CB 1 1
13 25077 1 1 56 GLU CD C -6.074 -4.025 0.221 1.00 . A A . 56 GLU CD 1 1
13 25078 1 1 56 GLU CG C -5.231 -5.131 0.871 1.00 . A A . 56 GLU CG 1 1
13 25079 1 1 56 GLU H H -7.868 -4.258 2.999 1.00 . A A . 56 GLU H 1 1
13 25080 1 1 56 GLU HA H -7.422 -6.611 1.320 1.00 . A A . 56 GLU HA 1 1
13 25081 1 1 56 GLU HB2 H -5.660 -4.765 2.945 1.00 . A A . 56 GLU HB2 1 1
13 25082 1 1 56 GLU HB3 H -5.057 -6.378 2.602 1.00 . A A . 56 GLU HB3 1 1
13 25083 1 1 56 GLU HG2 H -4.211 -4.772 0.981 1.00 . A A . 56 GLU HG2 1 1
13 25084 1 1 56 GLU HG3 H -5.211 -5.987 0.211 1.00 . A A . 56 GLU HG3 1 1
13 25085 1 1 56 GLU N N -8.167 -5.034 2.481 1.00 . A A . 56 GLU N 1 1
13 25086 1 1 56 GLU O O -6.790 -8.348 3.202 1.00 . A A . 56 GLU O 1 1
13 25087 1 1 56 GLU OE1 O -5.809 -2.853 0.496 1.00 . A A . 56 GLU OE1 1 1
13 25088 1 1 56 GLU OE2 O -6.995 -4.333 -0.577 1.00 . A A . 56 GLU OE2 1 1
13 25089 1 1 57 ILE C C -9.575 -8.271 5.989 1.00 . A A . 57 ILE C 1 1
13 25090 1 1 57 ILE CA C -8.110 -7.855 5.667 1.00 . A A . 57 ILE CA 1 1
13 25091 1 1 57 ILE CB C -7.451 -7.141 6.915 1.00 . A A . 57 ILE CB 1 1
13 25092 1 1 57 ILE CD1 C -5.223 -6.013 7.699 1.00 . A A . 57 ILE CD1 1 1
13 25093 1 1 57 ILE CG1 C -5.962 -6.753 6.596 1.00 . A A . 57 ILE CG1 1 1
13 25094 1 1 57 ILE CG2 C -7.538 -8.024 8.186 1.00 . A A . 57 ILE CG2 1 1
13 25095 1 1 57 ILE H H -8.610 -6.153 4.507 1.00 . A A . 57 ILE H 1 1
13 25096 1 1 57 ILE HA H -7.534 -8.755 5.450 1.00 . A A . 57 ILE HA 1 1
13 25097 1 1 57 ILE HB H -8.010 -6.226 7.110 1.00 . A A . 57 ILE HB 1 1
13 25098 1 1 57 ILE HD11 H -5.755 -5.106 7.955 1.00 . A A . 57 ILE HD11 1 1
13 25099 1 1 57 ILE HD12 H -4.231 -5.758 7.353 1.00 . A A . 57 ILE HD12 1 1
13 25100 1 1 57 ILE HD13 H -5.145 -6.645 8.574 1.00 . A A . 57 ILE HD13 1 1
13 25101 1 1 57 ILE HG12 H -5.399 -7.651 6.388 1.00 . A A . 57 ILE HG12 1 1
13 25102 1 1 57 ILE HG13 H -5.942 -6.120 5.713 1.00 . A A . 57 ILE HG13 1 1
13 25103 1 1 57 ILE HG21 H -8.577 -8.228 8.422 1.00 . A A . 57 ILE HG21 1 1
13 25104 1 1 57 ILE HG22 H -7.083 -7.513 9.023 1.00 . A A . 57 ILE HG22 1 1
13 25105 1 1 57 ILE HG23 H -7.020 -8.960 8.018 1.00 . A A . 57 ILE HG23 1 1
13 25106 1 1 57 ILE N N -8.059 -6.967 4.476 1.00 . A A . 57 ILE N 1 1
13 25107 1 1 57 ILE O O -10.485 -7.440 5.959 1.00 . A A . 57 ILE O 1 1
13 25108 1 1 58 LYS C C -11.604 -9.834 8.023 1.00 . A A . 58 LYS C 1 1
13 25109 1 1 58 LYS CA C -11.092 -10.173 6.605 1.00 . A A . 58 LYS CA 1 1
13 25110 1 1 58 LYS CB C -10.951 -11.704 6.440 1.00 . A A . 58 LYS CB 1 1
13 25111 1 1 58 LYS CD C -12.064 -13.968 5.968 1.00 . A A . 58 LYS CD 1 1
13 25112 1 1 58 LYS CE C -10.869 -14.749 6.574 1.00 . A A . 58 LYS CE 1 1
13 25113 1 1 58 LYS CG C -12.247 -12.543 6.556 1.00 . A A . 58 LYS CG 1 1
13 25114 1 1 58 LYS H H -8.975 -10.142 6.361 1.00 . A A . 58 LYS H 1 1
13 25115 1 1 58 LYS HA H -11.803 -9.805 5.869 1.00 . A A . 58 LYS HA 1 1
13 25116 1 1 58 LYS HB2 H -10.518 -11.893 5.469 1.00 . A A . 58 LYS HB2 1 1
13 25117 1 1 58 LYS HB3 H -10.251 -12.066 7.187 1.00 . A A . 58 LYS HB3 1 1
13 25118 1 1 58 LYS HD2 H -12.971 -14.534 6.145 1.00 . A A . 58 LYS HD2 1 1
13 25119 1 1 58 LYS HD3 H -11.915 -13.879 4.895 1.00 . A A . 58 LYS HD3 1 1
13 25120 1 1 58 LYS HE2 H -10.018 -14.090 6.683 1.00 . A A . 58 LYS HE2 1 1
13 25121 1 1 58 LYS HE3 H -11.148 -15.136 7.548 1.00 . A A . 58 LYS HE3 1 1
13 25122 1 1 58 LYS HG2 H -12.528 -12.619 7.601 1.00 . A A . 58 LYS HG2 1 1
13 25123 1 1 58 LYS HG3 H -13.040 -12.038 6.012 1.00 . A A . 58 LYS HG3 1 1
13 25124 1 1 58 LYS HZ1 H -10.074 -15.528 4.809 1.00 . A A . 58 LYS HZ1 1 1
13 25125 1 1 58 LYS HZ2 H -11.276 -16.492 5.505 1.00 . A A . 58 LYS HZ2 1 1
13 25126 1 1 58 LYS HZ3 H -9.730 -16.456 6.184 1.00 . A A . 58 LYS HZ3 1 1
13 25127 1 1 58 LYS N N -9.764 -9.562 6.319 1.00 . A A . 58 LYS N 1 1
13 25128 1 1 58 LYS NZ N -10.459 -15.887 5.708 1.00 . A A . 58 LYS NZ 1 1
13 25129 1 1 58 LYS O O -12.804 -9.613 8.234 1.00 . A A . 58 LYS O 1 1
13 25130 1 1 59 ASP C C -11.316 -8.137 10.782 1.00 . A A . 59 ASP C 1 1
13 25131 1 1 59 ASP CA C -10.969 -9.607 10.417 1.00 . A A . 59 ASP CA 1 1
13 25132 1 1 59 ASP CB C -9.754 -10.126 11.234 1.00 . A A . 59 ASP CB 1 1
13 25133 1 1 59 ASP CG C -9.958 -10.093 12.756 1.00 . A A . 59 ASP CG 1 1
13 25134 1 1 59 ASP H H -9.735 -9.895 8.715 1.00 . A A . 59 ASP H 1 1
13 25135 1 1 59 ASP HA H -11.829 -10.227 10.657 1.00 . A A . 59 ASP HA 1 1
13 25136 1 1 59 ASP HB2 H -9.554 -11.154 10.946 1.00 . A A . 59 ASP HB2 1 1
13 25137 1 1 59 ASP HB3 H -8.881 -9.528 10.978 1.00 . A A . 59 ASP HB3 1 1
13 25138 1 1 59 ASP N N -10.672 -9.786 8.981 1.00 . A A . 59 ASP N 1 1
13 25139 1 1 59 ASP O O -11.849 -7.886 11.877 1.00 . A A . 59 ASP O 1 1
13 25140 1 1 59 ASP OD1 O -10.952 -10.679 13.242 1.00 . A A . 59 ASP OD1 1 1
13 25141 1 1 59 ASP OD2 O -9.141 -9.482 13.471 1.00 . A A . 59 ASP OD2 1 1
13 25142 1 1 60 ALA C C -12.729 -5.423 10.530 1.00 . A A . 60 ALA C 1 1
13 25143 1 1 60 ALA CA C -11.280 -5.737 10.068 1.00 . A A . 60 ALA CA 1 1
13 25144 1 1 60 ALA CB C -10.919 -4.966 8.792 1.00 . A A . 60 ALA CB 1 1
13 25145 1 1 60 ALA H H -10.556 -7.427 9.034 1.00 . A A . 60 ALA H 1 1
13 25146 1 1 60 ALA HA H -10.596 -5.399 10.844 1.00 . A A . 60 ALA HA 1 1
13 25147 1 1 60 ALA HB1 H -11.592 -5.249 7.992 1.00 . A A . 60 ALA HB1 1 1
13 25148 1 1 60 ALA HB2 H -9.902 -5.199 8.501 1.00 . A A . 60 ALA HB2 1 1
13 25149 1 1 60 ALA HB3 H -10.999 -3.898 8.968 1.00 . A A . 60 ALA HB3 1 1
13 25150 1 1 60 ALA N N -11.014 -7.181 9.867 1.00 . A A . 60 ALA N 1 1
13 25151 1 1 60 ALA O O -12.918 -4.902 11.620 1.00 . A A . 60 ALA O 1 1
13 25152 1 1 61 GLY C C -15.578 -4.106 10.408 1.00 . A A . 61 GLY C 1 1
13 25153 1 1 61 GLY CA C -15.155 -5.553 10.118 1.00 . A A . 61 GLY CA 1 1
13 25154 1 1 61 GLY H H -13.560 -6.185 8.857 1.00 . A A . 61 GLY H 1 1
13 25155 1 1 61 GLY HA2 H -15.786 -5.934 9.327 1.00 . A A . 61 GLY HA2 1 1
13 25156 1 1 61 GLY HA3 H -15.326 -6.154 11.005 1.00 . A A . 61 GLY HA3 1 1
13 25157 1 1 61 GLY N N -13.745 -5.727 9.702 1.00 . A A . 61 GLY N 1 1
13 25158 1 1 61 GLY O O -16.388 -3.874 11.314 1.00 . A A . 61 GLY O 1 1
13 25159 1 1 62 ASP C C -14.652 -1.129 11.172 1.00 . A A . 62 ASP C 1 1
13 25160 1 1 62 ASP CA C -15.221 -1.685 9.827 1.00 . A A . 62 ASP CA 1 1
13 25161 1 1 62 ASP CB C -16.723 -1.308 9.635 1.00 . A A . 62 ASP CB 1 1
13 25162 1 1 62 ASP CG C -17.221 -1.596 8.208 1.00 . A A . 62 ASP CG 1 1
13 25163 1 1 62 ASP H H -14.390 -3.432 8.941 1.00 . A A . 62 ASP H 1 1
13 25164 1 1 62 ASP HA H -14.657 -1.211 9.032 1.00 . A A . 62 ASP HA 1 1
13 25165 1 1 62 ASP HB2 H -17.323 -1.876 10.340 1.00 . A A . 62 ASP HB2 1 1
13 25166 1 1 62 ASP HB3 H -16.863 -0.248 9.845 1.00 . A A . 62 ASP HB3 1 1
13 25167 1 1 62 ASP N N -14.997 -3.145 9.654 1.00 . A A . 62 ASP N 1 1
13 25168 1 1 62 ASP O O -14.981 -0.002 11.565 1.00 . A A . 62 ASP O 1 1
13 25169 1 1 62 ASP OD1 O -17.074 -0.719 7.327 1.00 . A A . 62 ASP OD1 1 1
13 25170 1 1 62 ASP OD2 O -17.749 -2.702 7.954 1.00 . A A . 62 ASP OD2 1 1
13 25171 1 1 63 LYS C C -11.617 -1.063 12.880 1.00 . A A . 63 LYS C 1 1
13 25172 1 1 63 LYS CA C -13.103 -1.459 13.114 1.00 . A A . 63 LYS CA 1 1
13 25173 1 1 63 LYS CB C -13.205 -2.583 14.212 1.00 . A A . 63 LYS CB 1 1
13 25174 1 1 63 LYS CD C -12.260 -4.787 15.215 1.00 . A A . 63 LYS CD 1 1
13 25175 1 1 63 LYS CE C -13.479 -5.673 14.874 1.00 . A A . 63 LYS CE 1 1
13 25176 1 1 63 LYS CG C -12.048 -3.623 14.220 1.00 . A A . 63 LYS CG 1 1
13 25177 1 1 63 LYS H H -13.513 -2.765 11.463 1.00 . A A . 63 LYS H 1 1
13 25178 1 1 63 LYS HA H -13.629 -0.577 13.474 1.00 . A A . 63 LYS HA 1 1
13 25179 1 1 63 LYS HB2 H -13.229 -2.110 15.188 1.00 . A A . 63 LYS HB2 1 1
13 25180 1 1 63 LYS HB3 H -14.139 -3.118 14.072 1.00 . A A . 63 LYS HB3 1 1
13 25181 1 1 63 LYS HD2 H -11.372 -5.410 15.212 1.00 . A A . 63 LYS HD2 1 1
13 25182 1 1 63 LYS HD3 H -12.393 -4.375 16.209 1.00 . A A . 63 LYS HD3 1 1
13 25183 1 1 63 LYS HE2 H -14.380 -5.080 14.940 1.00 . A A . 63 LYS HE2 1 1
13 25184 1 1 63 LYS HE3 H -13.375 -6.056 13.865 1.00 . A A . 63 LYS HE3 1 1
13 25185 1 1 63 LYS HG2 H -11.940 -4.030 13.225 1.00 . A A . 63 LYS HG2 1 1
13 25186 1 1 63 LYS HG3 H -11.126 -3.106 14.481 1.00 . A A . 63 LYS HG3 1 1
13 25187 1 1 63 LYS HZ1 H -12.775 -7.443 15.724 1.00 . A A . 63 LYS HZ1 1 1
13 25188 1 1 63 LYS HZ2 H -14.457 -7.375 15.584 1.00 . A A . 63 LYS HZ2 1 1
13 25189 1 1 63 LYS HZ3 H -13.670 -6.485 16.791 1.00 . A A . 63 LYS HZ3 1 1
13 25190 1 1 63 LYS N N -13.751 -1.891 11.839 1.00 . A A . 63 LYS N 1 1
13 25191 1 1 63 LYS NZ N -13.605 -6.824 15.810 1.00 . A A . 63 LYS NZ 1 1
13 25192 1 1 63 LYS O O -11.095 -1.162 11.764 1.00 . A A . 63 LYS O 1 1
13 25193 1 1 64 THR C C -8.825 -1.610 14.667 1.00 . A A . 64 THR C 1 1
13 25194 1 1 64 THR CA C -9.495 -0.377 14.000 1.00 . A A . 64 THR CA 1 1
13 25195 1 1 64 THR CB C -9.144 0.936 14.795 1.00 . A A . 64 THR CB 1 1
13 25196 1 1 64 THR CG2 C -7.626 1.135 14.980 1.00 . A A . 64 THR CG2 1 1
13 25197 1 1 64 THR H H -11.478 -0.368 14.751 1.00 . A A . 64 THR H 1 1
13 25198 1 1 64 THR HA H -9.121 -0.272 12.982 1.00 . A A . 64 THR HA 1 1
13 25199 1 1 64 THR HB H -9.606 0.874 15.776 1.00 . A A . 64 THR HB 1 1
13 25200 1 1 64 THR HG1 H -9.516 2.873 14.638 1.00 . A A . 64 THR HG1 1 1
13 25201 1 1 64 THR HG21 H -7.144 1.168 14.012 1.00 . A A . 64 THR HG21 1 1
13 25202 1 1 64 THR HG22 H -7.216 0.314 15.555 1.00 . A A . 64 THR HG22 1 1
13 25203 1 1 64 THR HG23 H -7.440 2.065 15.505 1.00 . A A . 64 THR HG23 1 1
13 25204 1 1 64 THR N N -10.958 -0.586 13.953 1.00 . A A . 64 THR N 1 1
13 25205 1 1 64 THR O O -9.070 -1.888 15.850 1.00 . A A . 64 THR O 1 1
13 25206 1 1 64 THR OG1 O -9.688 2.083 14.114 1.00 . A A . 64 THR OG1 1 1
13 25207 1 1 65 LEU C C -6.000 -3.035 15.166 1.00 . A A . 65 LEU C 1 1
13 25208 1 1 65 LEU CA C -7.250 -3.526 14.396 1.00 . A A . 65 LEU CA 1 1
13 25209 1 1 65 LEU CB C -6.834 -4.449 13.222 1.00 . A A . 65 LEU CB 1 1
13 25210 1 1 65 LEU CD1 C -7.457 -5.824 11.159 1.00 . A A . 65 LEU CD1 1 1
13 25211 1 1 65 LEU CD2 C -8.957 -5.901 13.218 1.00 . A A . 65 LEU CD2 1 1
13 25212 1 1 65 LEU CG C -8.001 -5.033 12.364 1.00 . A A . 65 LEU CG 1 1
13 25213 1 1 65 LEU H H -7.939 -2.129 12.945 1.00 . A A . 65 LEU H 1 1
13 25214 1 1 65 LEU HA H -7.890 -4.085 15.076 1.00 . A A . 65 LEU HA 1 1
13 25215 1 1 65 LEU HB2 H -6.180 -3.880 12.564 1.00 . A A . 65 LEU HB2 1 1
13 25216 1 1 65 LEU HB3 H -6.260 -5.280 13.626 1.00 . A A . 65 LEU HB3 1 1
13 25217 1 1 65 LEU HD11 H -6.835 -5.179 10.552 1.00 . A A . 65 LEU HD11 1 1
13 25218 1 1 65 LEU HD12 H -8.280 -6.188 10.559 1.00 . A A . 65 LEU HD12 1 1
13 25219 1 1 65 LEU HD13 H -6.868 -6.667 11.506 1.00 . A A . 65 LEU HD13 1 1
13 25220 1 1 65 LEU HD21 H -9.758 -6.279 12.595 1.00 . A A . 65 LEU HD21 1 1
13 25221 1 1 65 LEU HD22 H -9.381 -5.301 14.011 1.00 . A A . 65 LEU HD22 1 1
13 25222 1 1 65 LEU HD23 H -8.415 -6.735 13.648 1.00 . A A . 65 LEU HD23 1 1
13 25223 1 1 65 LEU HG H -8.583 -4.207 11.960 1.00 . A A . 65 LEU HG 1 1
13 25224 1 1 65 LEU N N -8.025 -2.367 13.886 1.00 . A A . 65 LEU N 1 1
13 25225 1 1 65 LEU O O -5.302 -2.128 14.706 1.00 . A A . 65 LEU O 1 1
13 25226 1 1 66 GLN C C -3.328 -3.901 17.049 1.00 . A A . 66 GLN C 1 1
13 25227 1 1 66 GLN CA C -4.688 -3.179 17.271 1.00 . A A . 66 GLN CA 1 1
13 25228 1 1 66 GLN CB C -5.186 -3.393 18.737 1.00 . A A . 66 GLN CB 1 1
13 25229 1 1 66 GLN CD C -7.807 -3.320 18.793 1.00 . A A . 66 GLN CD 1 1
13 25230 1 1 66 GLN CG C -6.475 -2.616 19.132 1.00 . A A . 66 GLN CG 1 1
13 25231 1 1 66 GLN H H -6.195 -4.481 16.542 1.00 . A A . 66 GLN H 1 1
13 25232 1 1 66 GLN HA H -4.542 -2.116 17.111 1.00 . A A . 66 GLN HA 1 1
13 25233 1 1 66 GLN HB2 H -5.374 -4.451 18.888 1.00 . A A . 66 GLN HB2 1 1
13 25234 1 1 66 GLN HB3 H -4.392 -3.092 19.414 1.00 . A A . 66 GLN HB3 1 1
13 25235 1 1 66 GLN HE21 H -8.712 -2.384 20.280 1.00 . A A . 66 GLN HE21 1 1
13 25236 1 1 66 GLN HE22 H -9.695 -3.436 19.338 1.00 . A A . 66 GLN HE22 1 1
13 25237 1 1 66 GLN HG2 H -6.452 -2.440 20.202 1.00 . A A . 66 GLN HG2 1 1
13 25238 1 1 66 GLN HG3 H -6.466 -1.654 18.629 1.00 . A A . 66 GLN HG3 1 1
13 25239 1 1 66 GLN N N -5.715 -3.655 16.321 1.00 . A A . 66 GLN N 1 1
13 25240 1 1 66 GLN NE2 N -8.842 -3.020 19.551 1.00 . A A . 66 GLN NE2 1 1
13 25241 1 1 66 GLN O O -3.306 -5.030 16.539 1.00 . A A . 66 GLN O 1 1
13 25242 1 1 66 GLN OE1 O -7.919 -4.108 17.861 1.00 . A A . 66 GLN OE1 1 1
13 25243 1 1 67 PRO C C -0.783 -5.249 18.148 1.00 . A A . 67 PRO C 1 1
13 25244 1 1 67 PRO CA C -0.823 -3.895 17.378 1.00 . A A . 67 PRO CA 1 1
13 25245 1 1 67 PRO CB C 0.098 -2.837 18.037 1.00 . A A . 67 PRO CB 1 1
13 25246 1 1 67 PRO CD C -2.054 -1.802 17.776 1.00 . A A . 67 PRO CD 1 1
13 25247 1 1 67 PRO CG C -0.562 -1.530 17.723 1.00 . A A . 67 PRO CG 1 1
13 25248 1 1 67 PRO HA H -0.502 -4.061 16.352 1.00 . A A . 67 PRO HA 1 1
13 25249 1 1 67 PRO HB2 H 0.156 -3.005 19.112 1.00 . A A . 67 PRO HB2 1 1
13 25250 1 1 67 PRO HB3 H 1.094 -2.893 17.611 1.00 . A A . 67 PRO HB3 1 1
13 25251 1 1 67 PRO HD2 H -2.440 -1.640 18.776 1.00 . A A . 67 PRO HD2 1 1
13 25252 1 1 67 PRO HD3 H -2.579 -1.172 17.066 1.00 . A A . 67 PRO HD3 1 1
13 25253 1 1 67 PRO HG2 H -0.282 -0.781 18.457 1.00 . A A . 67 PRO HG2 1 1
13 25254 1 1 67 PRO HG3 H -0.275 -1.194 16.728 1.00 . A A . 67 PRO HG3 1 1
13 25255 1 1 67 PRO N N -2.164 -3.243 17.396 1.00 . A A . 67 PRO N 1 1
13 25256 1 1 67 PRO O O -1.077 -5.297 19.347 1.00 . A A . 67 PRO O 1 1
13 25257 1 1 68 GLY C C -1.501 -8.635 17.463 1.00 . A A . 68 GLY C 1 1
13 25258 1 1 68 GLY CA C -0.414 -7.701 18.015 1.00 . A A . 68 GLY CA 1 1
13 25259 1 1 68 GLY H H -0.197 -6.218 16.493 1.00 . A A . 68 GLY H 1 1
13 25260 1 1 68 GLY HA2 H 0.553 -8.134 17.796 1.00 . A A . 68 GLY HA2 1 1
13 25261 1 1 68 GLY HA3 H -0.521 -7.645 19.097 1.00 . A A . 68 GLY HA3 1 1
13 25262 1 1 68 GLY N N -0.444 -6.340 17.434 1.00 . A A . 68 GLY N 1 1
13 25263 1 1 68 GLY O O -1.435 -9.853 17.674 1.00 . A A . 68 GLY O 1 1
13 25264 1 1 69 ASP C C -3.044 -9.710 14.915 1.00 . A A . 69 ASP C 1 1
13 25265 1 1 69 ASP CA C -3.583 -8.880 16.115 1.00 . A A . 69 ASP CA 1 1
13 25266 1 1 69 ASP CB C -4.774 -7.975 15.663 1.00 . A A . 69 ASP CB 1 1
13 25267 1 1 69 ASP CG C -5.775 -7.691 16.802 1.00 . A A . 69 ASP CG 1 1
13 25268 1 1 69 ASP H H -2.553 -7.098 16.683 1.00 . A A . 69 ASP H 1 1
13 25269 1 1 69 ASP HA H -3.947 -9.579 16.866 1.00 . A A . 69 ASP HA 1 1
13 25270 1 1 69 ASP HB2 H -4.381 -7.028 15.298 1.00 . A A . 69 ASP HB2 1 1
13 25271 1 1 69 ASP HB3 H -5.309 -8.457 14.847 1.00 . A A . 69 ASP HB3 1 1
13 25272 1 1 69 ASP N N -2.516 -8.076 16.763 1.00 . A A . 69 ASP N 1 1
13 25273 1 1 69 ASP O O -2.504 -9.161 13.950 1.00 . A A . 69 ASP O 1 1
13 25274 1 1 69 ASP OD1 O -6.678 -8.533 17.030 1.00 . A A . 69 ASP OD1 1 1
13 25275 1 1 69 ASP OD2 O -5.668 -6.649 17.475 1.00 . A A . 69 ASP OD2 1 1
13 25276 1 1 70 GLN C C -4.112 -12.173 13.006 1.00 . A A . 70 GLN C 1 1
13 25277 1 1 70 GLN CA C -2.876 -11.981 13.915 1.00 . A A . 70 GLN CA 1 1
13 25278 1 1 70 GLN CB C -2.401 -13.346 14.474 1.00 . A A . 70 GLN CB 1 1
13 25279 1 1 70 GLN CD C 0.148 -12.919 14.391 1.00 . A A . 70 GLN CD 1 1
13 25280 1 1 70 GLN CG C -1.065 -13.307 15.247 1.00 . A A . 70 GLN CG 1 1
13 25281 1 1 70 GLN H H -3.567 -11.388 15.852 1.00 . A A . 70 GLN H 1 1
13 25282 1 1 70 GLN HA H -2.069 -11.545 13.327 1.00 . A A . 70 GLN HA 1 1
13 25283 1 1 70 GLN HB2 H -3.165 -13.733 15.146 1.00 . A A . 70 GLN HB2 1 1
13 25284 1 1 70 GLN HB3 H -2.291 -14.045 13.648 1.00 . A A . 70 GLN HB3 1 1
13 25285 1 1 70 GLN HE21 H 1.091 -12.208 15.975 1.00 . A A . 70 GLN HE21 1 1
13 25286 1 1 70 GLN HE22 H 1.939 -12.099 14.479 1.00 . A A . 70 GLN HE22 1 1
13 25287 1 1 70 GLN HG2 H -1.158 -12.586 16.054 1.00 . A A . 70 GLN HG2 1 1
13 25288 1 1 70 GLN HG3 H -0.884 -14.286 15.675 1.00 . A A . 70 GLN HG3 1 1
13 25289 1 1 70 GLN N N -3.201 -11.045 15.013 1.00 . A A . 70 GLN N 1 1
13 25290 1 1 70 GLN NE2 N 1.163 -12.359 15.012 1.00 . A A . 70 GLN NE2 1 1
13 25291 1 1 70 GLN O O -5.158 -12.654 13.454 1.00 . A A . 70 GLN O 1 1
13 25292 1 1 70 GLN OE1 O 0.198 -13.164 13.189 1.00 . A A . 70 GLN OE1 1 1
13 25293 1 1 71 VAL C C -4.640 -12.578 9.441 1.00 . A A . 71 VAL C 1 1
13 25294 1 1 71 VAL CA C -5.038 -11.797 10.718 1.00 . A A . 71 VAL CA 1 1
13 25295 1 1 71 VAL CB C -5.398 -10.304 10.335 1.00 . A A . 71 VAL CB 1 1
13 25296 1 1 71 VAL CG1 C -5.962 -9.523 11.552 1.00 . A A . 71 VAL CG1 1 1
13 25297 1 1 71 VAL CG2 C -4.181 -9.555 9.714 1.00 . A A . 71 VAL CG2 1 1
13 25298 1 1 71 VAL H H -3.051 -11.611 11.428 1.00 . A A . 71 VAL H 1 1
13 25299 1 1 71 VAL HA H -5.923 -12.266 11.146 1.00 . A A . 71 VAL HA 1 1
13 25300 1 1 71 VAL HB H -6.186 -10.340 9.581 1.00 . A A . 71 VAL HB 1 1
13 25301 1 1 71 VAL HG11 H -6.848 -10.018 11.930 1.00 . A A . 71 VAL HG11 1 1
13 25302 1 1 71 VAL HG12 H -6.223 -8.515 11.252 1.00 . A A . 71 VAL HG12 1 1
13 25303 1 1 71 VAL HG13 H -5.214 -9.478 12.335 1.00 . A A . 71 VAL HG13 1 1
13 25304 1 1 71 VAL HG21 H -3.843 -10.072 8.825 1.00 . A A . 71 VAL HG21 1 1
13 25305 1 1 71 VAL HG22 H -3.369 -9.517 10.431 1.00 . A A . 71 VAL HG22 1 1
13 25306 1 1 71 VAL HG23 H -4.466 -8.540 9.450 1.00 . A A . 71 VAL HG23 1 1
13 25307 1 1 71 VAL N N -3.951 -11.836 11.721 1.00 . A A . 71 VAL N 1 1
13 25308 1 1 71 VAL O O -3.476 -12.932 9.259 1.00 . A A . 71 VAL O 1 1
13 25309 1 1 72 ILE C C -5.751 -12.399 6.132 1.00 . A A . 72 ILE C 1 1
13 25310 1 1 72 ILE CA C -5.393 -13.438 7.227 1.00 . A A . 72 ILE CA 1 1
13 25311 1 1 72 ILE CB C -6.235 -14.757 7.024 1.00 . A A . 72 ILE CB 1 1
13 25312 1 1 72 ILE CD1 C -4.383 -16.357 7.939 1.00 . A A . 72 ILE CD1 1 1
13 25313 1 1 72 ILE CG1 C -5.817 -15.853 8.060 1.00 . A A . 72 ILE CG1 1 1
13 25314 1 1 72 ILE CG2 C -6.137 -15.298 5.571 1.00 . A A . 72 ILE CG2 1 1
13 25315 1 1 72 ILE H H -6.540 -12.684 8.851 1.00 . A A . 72 ILE H 1 1
13 25316 1 1 72 ILE HA H -4.336 -13.690 7.137 1.00 . A A . 72 ILE HA 1 1
13 25317 1 1 72 ILE HB H -7.278 -14.503 7.201 1.00 . A A . 72 ILE HB 1 1
13 25318 1 1 72 ILE HD11 H -3.693 -15.534 8.073 1.00 . A A . 72 ILE HD11 1 1
13 25319 1 1 72 ILE HD12 H -4.230 -16.800 6.964 1.00 . A A . 72 ILE HD12 1 1
13 25320 1 1 72 ILE HD13 H -4.203 -17.101 8.700 1.00 . A A . 72 ILE HD13 1 1
13 25321 1 1 72 ILE HG12 H -5.930 -15.455 9.060 1.00 . A A . 72 ILE HG12 1 1
13 25322 1 1 72 ILE HG13 H -6.475 -16.708 7.954 1.00 . A A . 72 ILE HG13 1 1
13 25323 1 1 72 ILE HG21 H -5.105 -15.521 5.328 1.00 . A A . 72 ILE HG21 1 1
13 25324 1 1 72 ILE HG22 H -6.513 -14.557 4.875 1.00 . A A . 72 ILE HG22 1 1
13 25325 1 1 72 ILE HG23 H -6.730 -16.199 5.476 1.00 . A A . 72 ILE HG23 1 1
13 25326 1 1 72 ILE N N -5.624 -12.859 8.576 1.00 . A A . 72 ILE N 1 1
13 25327 1 1 72 ILE O O -6.792 -11.734 6.208 1.00 . A A . 72 ILE O 1 1
13 25328 1 1 73 LEU C C -6.028 -11.910 2.914 1.00 . A A . 73 LEU C 1 1
13 25329 1 1 73 LEU CA C -5.081 -11.327 4.001 1.00 . A A . 73 LEU CA 1 1
13 25330 1 1 73 LEU CB C -3.694 -10.964 3.399 1.00 . A A . 73 LEU CB 1 1
13 25331 1 1 73 LEU CD1 C -1.270 -10.174 3.738 1.00 . A A . 73 LEU CD1 1 1
13 25332 1 1 73 LEU CD2 C -3.155 -9.035 5.029 1.00 . A A . 73 LEU CD2 1 1
13 25333 1 1 73 LEU CG C -2.648 -10.363 4.407 1.00 . A A . 73 LEU CG 1 1
13 25334 1 1 73 LEU H H -4.095 -12.856 5.109 1.00 . A A . 73 LEU H 1 1
13 25335 1 1 73 LEU HA H -5.529 -10.423 4.407 1.00 . A A . 73 LEU HA 1 1
13 25336 1 1 73 LEU HB2 H -3.268 -11.865 2.964 1.00 . A A . 73 LEU HB2 1 1
13 25337 1 1 73 LEU HB3 H -3.845 -10.243 2.599 1.00 . A A . 73 LEU HB3 1 1
13 25338 1 1 73 LEU HD11 H -1.349 -9.470 2.919 1.00 . A A . 73 LEU HD11 1 1
13 25339 1 1 73 LEU HD12 H -0.919 -11.124 3.359 1.00 . A A . 73 LEU HD12 1 1
13 25340 1 1 73 LEU HD13 H -0.559 -9.802 4.466 1.00 . A A . 73 LEU HD13 1 1
13 25341 1 1 73 LEU HD21 H -2.420 -8.658 5.731 1.00 . A A . 73 LEU HD21 1 1
13 25342 1 1 73 LEU HD22 H -4.083 -9.211 5.555 1.00 . A A . 73 LEU HD22 1 1
13 25343 1 1 73 LEU HD23 H -3.318 -8.300 4.251 1.00 . A A . 73 LEU HD23 1 1
13 25344 1 1 73 LEU HG H -2.511 -11.070 5.221 1.00 . A A . 73 LEU HG 1 1
13 25345 1 1 73 LEU N N -4.889 -12.281 5.113 1.00 . A A . 73 LEU N 1 1
13 25346 1 1 73 LEU O O -5.777 -12.995 2.383 1.00 . A A . 73 LEU O 1 1
13 25347 1 1 74 GLU C C -7.699 -10.800 0.195 1.00 . A A . 74 GLU C 1 1
13 25348 1 1 74 GLU CA C -8.060 -11.542 1.494 1.00 . A A . 74 GLU CA 1 1
13 25349 1 1 74 GLU CB C -9.532 -11.255 1.876 1.00 . A A . 74 GLU CB 1 1
13 25350 1 1 74 GLU CD C -9.839 -13.586 2.965 1.00 . A A . 74 GLU CD 1 1
13 25351 1 1 74 GLU CG C -10.044 -12.057 3.075 1.00 . A A . 74 GLU CG 1 1
13 25352 1 1 74 GLU H H -7.343 -10.412 3.171 1.00 . A A . 74 GLU H 1 1
13 25353 1 1 74 GLU HA H -7.959 -12.606 1.297 1.00 . A A . 74 GLU HA 1 1
13 25354 1 1 74 GLU HB2 H -9.634 -10.197 2.108 1.00 . A A . 74 GLU HB2 1 1
13 25355 1 1 74 GLU HB3 H -10.167 -11.479 1.021 1.00 . A A . 74 GLU HB3 1 1
13 25356 1 1 74 GLU HG2 H -9.536 -11.699 3.968 1.00 . A A . 74 GLU HG2 1 1
13 25357 1 1 74 GLU HG3 H -11.108 -11.865 3.194 1.00 . A A . 74 GLU HG3 1 1
13 25358 1 1 74 GLU N N -7.135 -11.192 2.616 1.00 . A A . 74 GLU N 1 1
13 25359 1 1 74 GLU O O -8.478 -10.780 -0.766 1.00 . A A . 74 GLU O 1 1
13 25360 1 1 74 GLU OE1 O -10.503 -14.229 2.126 1.00 . A A . 74 GLU OE1 1 1
13 25361 1 1 74 GLU OE2 O -9.022 -14.151 3.732 1.00 . A A . 74 GLU OE2 1 1
13 25362 1 1 75 ALA C C -4.566 -10.309 -1.339 1.00 . A A . 75 ALA C 1 1
13 25363 1 1 75 ALA CA C -5.918 -9.643 -1.058 1.00 . A A . 75 ALA CA 1 1
13 25364 1 1 75 ALA CB C -5.762 -8.129 -0.936 1.00 . A A . 75 ALA CB 1 1
13 25365 1 1 75 ALA H H -6.011 -10.119 1.002 1.00 . A A . 75 ALA H 1 1
13 25366 1 1 75 ALA HA H -6.588 -9.848 -1.897 1.00 . A A . 75 ALA HA 1 1
13 25367 1 1 75 ALA HB1 H -5.358 -7.724 -1.856 1.00 . A A . 75 ALA HB1 1 1
13 25368 1 1 75 ALA HB2 H -5.095 -7.890 -0.116 1.00 . A A . 75 ALA HB2 1 1
13 25369 1 1 75 ALA HB3 H -6.729 -7.677 -0.746 1.00 . A A . 75 ALA HB3 1 1
13 25370 1 1 75 ALA N N -6.511 -10.199 0.165 1.00 . A A . 75 ALA N 1 1
13 25371 1 1 75 ALA O O -3.905 -10.819 -0.423 1.00 . A A . 75 ALA O 1 1
13 25372 1 1 76 SER C C -2.214 -9.923 -4.088 1.00 . A A . 76 SER C 1 1
13 25373 1 1 76 SER CA C -2.864 -10.842 -3.046 1.00 . A A . 76 SER CA 1 1
13 25374 1 1 76 SER CB C -3.058 -12.249 -3.646 1.00 . A A . 76 SER CB 1 1
13 25375 1 1 76 SER H H -4.712 -9.829 -3.274 1.00 . A A . 76 SER H 1 1
13 25376 1 1 76 SER HA H -2.208 -10.919 -2.181 1.00 . A A . 76 SER HA 1 1
13 25377 1 1 76 SER HB2 H -3.479 -12.905 -2.899 1.00 . A A . 76 SER HB2 1 1
13 25378 1 1 76 SER HB3 H -3.733 -12.198 -4.494 1.00 . A A . 76 SER HB3 1 1
13 25379 1 1 76 SER HG H -1.964 -13.307 -4.886 1.00 . A A . 76 SER HG 1 1
13 25380 1 1 76 SER N N -4.154 -10.281 -2.609 1.00 . A A . 76 SER N 1 1
13 25381 1 1 76 SER O O -2.838 -9.557 -5.088 1.00 . A A . 76 SER O 1 1
13 25382 1 1 76 SER OG O -1.826 -12.797 -4.080 1.00 . A A . 76 SER OG 1 1
13 25383 1 1 77 HIS C C 1.041 -9.731 -5.284 1.00 . A A . 77 HIS C 1 1
13 25384 1 1 77 HIS CA C -0.105 -8.809 -4.793 1.00 . A A . 77 HIS CA 1 1
13 25385 1 1 77 HIS CB C 0.456 -7.518 -4.121 1.00 . A A . 77 HIS CB 1 1
13 25386 1 1 77 HIS CD2 C -1.666 -6.666 -2.840 1.00 . A A . 77 HIS CD2 1 1
13 25387 1 1 77 HIS CE1 C -1.594 -4.603 -3.522 1.00 . A A . 77 HIS CE1 1 1
13 25388 1 1 77 HIS CG C -0.604 -6.512 -3.684 1.00 . A A . 77 HIS CG 1 1
13 25389 1 1 77 HIS H H -0.597 -9.702 -2.933 1.00 . A A . 77 HIS H 1 1
13 25390 1 1 77 HIS HA H -0.710 -8.527 -5.656 1.00 . A A . 77 HIS HA 1 1
13 25391 1 1 77 HIS HB2 H 1.025 -7.794 -3.240 1.00 . A A . 77 HIS HB2 1 1
13 25392 1 1 77 HIS HB3 H 1.123 -7.018 -4.817 1.00 . A A . 77 HIS HB3 1 1
13 25393 1 1 77 HIS HD2 H -1.965 -7.576 -2.338 1.00 . A A . 77 HIS HD2 1 1
13 25394 1 1 77 HIS HE1 H -1.829 -3.556 -3.635 1.00 . A A . 77 HIS HE1 1 1
13 25395 1 1 77 HIS HE2 H -3.192 -5.295 -2.409 1.00 . A A . 77 HIS HE2 1 1
13 25396 1 1 77 HIS N N -0.960 -9.539 -3.829 1.00 . A A . 77 HIS N 1 1
13 25397 1 1 77 HIS ND1 N -0.571 -5.204 -4.107 1.00 . A A . 77 HIS ND1 1 1
13 25398 1 1 77 HIS NE2 N -2.285 -5.448 -2.746 1.00 . A A . 77 HIS NE2 1 1
13 25399 1 1 77 HIS O O 1.876 -9.322 -6.096 1.00 . A A . 77 HIS O 1 1
13 25400 1 1 78 MET C C 1.672 -13.389 -4.479 1.00 . A A . 78 MET C 1 1
13 25401 1 1 78 MET CA C 2.095 -12.010 -5.048 1.00 . A A . 78 MET CA 1 1
13 25402 1 1 78 MET CB C 3.432 -11.568 -4.387 1.00 . A A . 78 MET CB 1 1
13 25403 1 1 78 MET CE C 4.420 -10.609 -0.434 1.00 . A A . 78 MET CE 1 1
13 25404 1 1 78 MET CG C 3.335 -11.334 -2.872 1.00 . A A . 78 MET CG 1 1
13 25405 1 1 78 MET H H 0.262 -11.275 -4.254 1.00 . A A . 78 MET H 1 1
13 25406 1 1 78 MET HA H 2.233 -12.099 -6.120 1.00 . A A . 78 MET HA 1 1
13 25407 1 1 78 MET HB2 H 4.188 -12.326 -4.565 1.00 . A A . 78 MET HB2 1 1
13 25408 1 1 78 MET HB3 H 3.758 -10.644 -4.849 1.00 . A A . 78 MET HB3 1 1
13 25409 1 1 78 MET HE1 H 5.278 -10.304 0.145 1.00 . A A . 78 MET HE1 1 1
13 25410 1 1 78 MET HE2 H 4.023 -11.530 -0.029 1.00 . A A . 78 MET HE2 1 1
13 25411 1 1 78 MET HE3 H 3.663 -9.838 -0.386 1.00 . A A . 78 MET HE3 1 1
13 25412 1 1 78 MET HG2 H 2.615 -10.545 -2.682 1.00 . A A . 78 MET HG2 1 1
13 25413 1 1 78 MET HG3 H 2.993 -12.247 -2.398 1.00 . A A . 78 MET HG3 1 1
13 25414 1 1 78 MET N N 1.032 -11.000 -4.799 1.00 . A A . 78 MET N 1 1
13 25415 1 1 78 MET O O 0.798 -13.463 -3.606 1.00 . A A . 78 MET O 1 1
13 25416 1 1 78 MET SD S 4.909 -10.863 -2.137 1.00 . A A . 78 MET SD 1 1
13 25417 1 1 79 LYS C C 2.540 -15.972 -2.961 1.00 . A A . 79 LYS C 1 1
13 25418 1 1 79 LYS CA C 2.044 -15.842 -4.423 1.00 . A A . 79 LYS CA 1 1
13 25419 1 1 79 LYS CB C 2.700 -16.944 -5.299 1.00 . A A . 79 LYS CB 1 1
13 25420 1 1 79 LYS CD C 2.802 -18.154 -7.585 1.00 . A A . 79 LYS CD 1 1
13 25421 1 1 79 LYS CE C 4.309 -18.434 -7.407 1.00 . A A . 79 LYS CE 1 1
13 25422 1 1 79 LYS CG C 2.300 -16.915 -6.791 1.00 . A A . 79 LYS CG 1 1
13 25423 1 1 79 LYS H H 2.984 -14.366 -5.659 1.00 . A A . 79 LYS H 1 1
13 25424 1 1 79 LYS HA H 0.963 -15.983 -4.442 1.00 . A A . 79 LYS HA 1 1
13 25425 1 1 79 LYS HB2 H 3.779 -16.841 -5.238 1.00 . A A . 79 LYS HB2 1 1
13 25426 1 1 79 LYS HB3 H 2.424 -17.918 -4.894 1.00 . A A . 79 LYS HB3 1 1
13 25427 1 1 79 LYS HD2 H 2.248 -19.026 -7.255 1.00 . A A . 79 LYS HD2 1 1
13 25428 1 1 79 LYS HD3 H 2.599 -17.991 -8.641 1.00 . A A . 79 LYS HD3 1 1
13 25429 1 1 79 LYS HE2 H 4.502 -18.681 -6.370 1.00 . A A . 79 LYS HE2 1 1
13 25430 1 1 79 LYS HE3 H 4.586 -19.277 -8.026 1.00 . A A . 79 LYS HE3 1 1
13 25431 1 1 79 LYS HG2 H 1.220 -16.878 -6.861 1.00 . A A . 79 LYS HG2 1 1
13 25432 1 1 79 LYS HG3 H 2.714 -16.016 -7.244 1.00 . A A . 79 LYS HG3 1 1
13 25433 1 1 79 LYS HZ1 H 4.989 -16.478 -7.126 1.00 . A A . 79 LYS HZ1 1 1
13 25434 1 1 79 LYS HZ2 H 4.926 -16.956 -8.743 1.00 . A A . 79 LYS HZ2 1 1
13 25435 1 1 79 LYS HZ3 H 6.162 -17.529 -7.744 1.00 . A A . 79 LYS HZ3 1 1
13 25436 1 1 79 LYS N N 2.317 -14.479 -4.950 1.00 . A A . 79 LYS N 1 1
13 25437 1 1 79 LYS NZ N 5.155 -17.269 -7.781 1.00 . A A . 79 LYS NZ 1 1
13 25438 1 1 79 LYS O O 3.722 -15.738 -2.670 1.00 . A A . 79 LYS O 1 1
13 25439 1 1 80 GLY C C 1.558 -15.254 0.202 1.00 . A A . 80 GLY C 1 1
13 25440 1 1 80 GLY CA C 1.929 -16.489 -0.624 1.00 . A A . 80 GLY CA 1 1
13 25441 1 1 80 GLY H H 0.721 -16.568 -2.372 1.00 . A A . 80 GLY H 1 1
13 25442 1 1 80 GLY HA2 H 1.374 -17.332 -0.241 1.00 . A A . 80 GLY HA2 1 1
13 25443 1 1 80 GLY HA3 H 2.989 -16.696 -0.495 1.00 . A A . 80 GLY HA3 1 1
13 25444 1 1 80 GLY N N 1.626 -16.360 -2.058 1.00 . A A . 80 GLY N 1 1
13 25445 1 1 80 GLY O O 2.027 -15.116 1.338 1.00 . A A . 80 GLY O 1 1
13 25446 1 1 81 MET C C -1.214 -13.441 0.901 1.00 . A A . 81 MET C 1 1
13 25447 1 1 81 MET CA C 0.213 -13.166 0.365 1.00 . A A . 81 MET CA 1 1
13 25448 1 1 81 MET CB C 0.235 -11.903 -0.541 1.00 . A A . 81 MET CB 1 1
13 25449 1 1 81 MET CE C -0.303 -7.827 0.321 1.00 . A A . 81 MET CE 1 1
13 25450 1 1 81 MET CG C -0.094 -10.597 0.197 1.00 . A A . 81 MET CG 1 1
13 25451 1 1 81 MET H H 0.449 -14.488 -1.294 1.00 . A A . 81 MET H 1 1
13 25452 1 1 81 MET HA H 0.867 -12.989 1.217 1.00 . A A . 81 MET HA 1 1
13 25453 1 1 81 MET HB2 H 1.225 -11.803 -0.973 1.00 . A A . 81 MET HB2 1 1
13 25454 1 1 81 MET HB3 H -0.479 -12.030 -1.348 1.00 . A A . 81 MET HB3 1 1
13 25455 1 1 81 MET HE1 H 0.439 -7.852 1.108 1.00 . A A . 81 MET HE1 1 1
13 25456 1 1 81 MET HE2 H -1.287 -7.960 0.749 1.00 . A A . 81 MET HE2 1 1
13 25457 1 1 81 MET HE3 H -0.256 -6.873 -0.183 1.00 . A A . 81 MET HE3 1 1
13 25458 1 1 81 MET HG2 H -1.105 -10.656 0.581 1.00 . A A . 81 MET HG2 1 1
13 25459 1 1 81 MET HG3 H 0.594 -10.482 1.028 1.00 . A A . 81 MET HG3 1 1
13 25460 1 1 81 MET N N 0.724 -14.354 -0.363 1.00 . A A . 81 MET N 1 1
13 25461 1 1 81 MET O O -1.457 -13.358 2.111 1.00 . A A . 81 MET O 1 1
13 25462 1 1 81 MET SD S 0.029 -9.140 -0.857 1.00 . A A . 81 MET SD 1 1
13 25463 1 1 82 LYS C C -3.433 -15.612 1.065 1.00 . A A . 82 LYS C 1 1
13 25464 1 1 82 LYS CA C -3.512 -14.231 0.377 1.00 . A A . 82 LYS CA 1 1
13 25465 1 1 82 LYS CB C -4.466 -14.300 -0.849 1.00 . A A . 82 LYS CB 1 1
13 25466 1 1 82 LYS CD C -6.799 -14.966 -1.760 1.00 . A A . 82 LYS CD 1 1
13 25467 1 1 82 LYS CE C -7.343 -13.564 -2.076 1.00 . A A . 82 LYS CE 1 1
13 25468 1 1 82 LYS CG C -5.830 -14.974 -0.558 1.00 . A A . 82 LYS CG 1 1
13 25469 1 1 82 LYS H H -1.938 -13.692 -0.963 1.00 . A A . 82 LYS H 1 1
13 25470 1 1 82 LYS HA H -3.909 -13.509 1.086 1.00 . A A . 82 LYS HA 1 1
13 25471 1 1 82 LYS HB2 H -4.653 -13.287 -1.201 1.00 . A A . 82 LYS HB2 1 1
13 25472 1 1 82 LYS HB3 H -3.974 -14.851 -1.642 1.00 . A A . 82 LYS HB3 1 1
13 25473 1 1 82 LYS HD2 H -6.277 -15.341 -2.633 1.00 . A A . 82 LYS HD2 1 1
13 25474 1 1 82 LYS HD3 H -7.634 -15.627 -1.538 1.00 . A A . 82 LYS HD3 1 1
13 25475 1 1 82 LYS HE2 H -7.672 -13.093 -1.159 1.00 . A A . 82 LYS HE2 1 1
13 25476 1 1 82 LYS HE3 H -6.554 -12.969 -2.519 1.00 . A A . 82 LYS HE3 1 1
13 25477 1 1 82 LYS HG2 H -5.651 -16.006 -0.273 1.00 . A A . 82 LYS HG2 1 1
13 25478 1 1 82 LYS HG3 H -6.301 -14.461 0.278 1.00 . A A . 82 LYS HG3 1 1
13 25479 1 1 82 LYS HZ1 H -8.836 -12.637 -3.197 1.00 . A A . 82 LYS HZ1 1 1
13 25480 1 1 82 LYS HZ2 H -9.270 -14.157 -2.596 1.00 . A A . 82 LYS HZ2 1 1
13 25481 1 1 82 LYS HZ3 H -8.216 -14.036 -3.913 1.00 . A A . 82 LYS HZ3 1 1
13 25482 1 1 82 LYS N N -2.157 -13.765 -0.012 1.00 . A A . 82 LYS N 1 1
13 25483 1 1 82 LYS NZ N -8.493 -13.603 -3.012 1.00 . A A . 82 LYS NZ 1 1
13 25484 1 1 82 LYS O O -2.777 -16.527 0.555 1.00 . A A . 82 LYS O 1 1
13 25485 1 1 83 GLY C C -2.932 -17.018 4.045 1.00 . A A . 83 GLY C 1 1
13 25486 1 1 83 GLY CA C -4.063 -16.988 3.012 1.00 . A A . 83 GLY CA 1 1
13 25487 1 1 83 GLY H H -4.609 -14.977 2.569 1.00 . A A . 83 GLY H 1 1
13 25488 1 1 83 GLY HA2 H -5.004 -17.084 3.530 1.00 . A A . 83 GLY HA2 1 1
13 25489 1 1 83 GLY HA3 H -3.952 -17.840 2.345 1.00 . A A . 83 GLY HA3 1 1
13 25490 1 1 83 GLY N N -4.099 -15.745 2.228 1.00 . A A . 83 GLY N 1 1
13 25491 1 1 83 GLY O O -2.949 -17.845 4.961 1.00 . A A . 83 GLY O 1 1
13 25492 1 1 84 ALA C C -1.179 -15.241 6.110 1.00 . A A . 84 ALA C 1 1
13 25493 1 1 84 ALA CA C -0.800 -16.001 4.821 1.00 . A A . 84 ALA CA 1 1
13 25494 1 1 84 ALA CB C 0.391 -15.317 4.130 1.00 . A A . 84 ALA CB 1 1
13 25495 1 1 84 ALA H H -1.988 -15.484 3.146 1.00 . A A . 84 ALA H 1 1
13 25496 1 1 84 ALA HA H -0.490 -17.012 5.086 1.00 . A A . 84 ALA HA 1 1
13 25497 1 1 84 ALA HB1 H 0.127 -14.301 3.860 1.00 . A A . 84 ALA HB1 1 1
13 25498 1 1 84 ALA HB2 H 0.655 -15.865 3.234 1.00 . A A . 84 ALA HB2 1 1
13 25499 1 1 84 ALA HB3 H 1.245 -15.300 4.798 1.00 . A A . 84 ALA HB3 1 1
13 25500 1 1 84 ALA N N -1.943 -16.110 3.897 1.00 . A A . 84 ALA N 1 1
13 25501 1 1 84 ALA O O -2.057 -14.371 6.102 1.00 . A A . 84 ALA O 1 1
13 25502 1 1 85 THR C C 0.123 -13.688 8.691 1.00 . A A . 85 THR C 1 1
13 25503 1 1 85 THR CA C -0.709 -14.980 8.533 1.00 . A A . 85 THR CA 1 1
13 25504 1 1 85 THR CB C -0.346 -15.990 9.673 1.00 . A A . 85 THR CB 1 1
13 25505 1 1 85 THR CG2 C -0.709 -15.455 11.069 1.00 . A A . 85 THR CG2 1 1
13 25506 1 1 85 THR H H 0.237 -16.233 7.103 1.00 . A A . 85 THR H 1 1
13 25507 1 1 85 THR HA H -1.768 -14.740 8.618 1.00 . A A . 85 THR HA 1 1
13 25508 1 1 85 THR HB H 0.724 -16.181 9.643 1.00 . A A . 85 THR HB 1 1
13 25509 1 1 85 THR HG1 H -0.436 -17.963 9.687 1.00 . A A . 85 THR HG1 1 1
13 25510 1 1 85 THR HG21 H -0.454 -16.192 11.820 1.00 . A A . 85 THR HG21 1 1
13 25511 1 1 85 THR HG22 H -1.770 -15.250 11.118 1.00 . A A . 85 THR HG22 1 1
13 25512 1 1 85 THR HG23 H -0.161 -14.540 11.267 1.00 . A A . 85 THR HG23 1 1
13 25513 1 1 85 THR N N -0.478 -15.574 7.203 1.00 . A A . 85 THR N 1 1
13 25514 1 1 85 THR O O 1.358 -13.730 8.636 1.00 . A A . 85 THR O 1 1
13 25515 1 1 85 THR OG1 O -1.031 -17.236 9.461 1.00 . A A . 85 THR OG1 1 1
13 25516 1 1 86 ALA C C -0.237 -10.660 10.439 1.00 . A A . 86 ALA C 1 1
13 25517 1 1 86 ALA CA C 0.048 -11.226 9.039 1.00 . A A . 86 ALA CA 1 1
13 25518 1 1 86 ALA CB C -0.495 -10.287 7.944 1.00 . A A . 86 ALA CB 1 1
13 25519 1 1 86 ALA H H -1.534 -12.629 8.993 1.00 . A A . 86 ALA H 1 1
13 25520 1 1 86 ALA HA H 1.128 -11.317 8.907 1.00 . A A . 86 ALA HA 1 1
13 25521 1 1 86 ALA HB1 H -1.569 -10.176 8.049 1.00 . A A . 86 ALA HB1 1 1
13 25522 1 1 86 ALA HB2 H -0.276 -10.703 6.969 1.00 . A A . 86 ALA HB2 1 1
13 25523 1 1 86 ALA HB3 H -0.024 -9.316 8.028 1.00 . A A . 86 ALA HB3 1 1
13 25524 1 1 86 ALA N N -0.567 -12.559 8.896 1.00 . A A . 86 ALA N 1 1
13 25525 1 1 86 ALA O O -1.277 -10.948 11.020 1.00 . A A . 86 ALA O 1 1
13 25526 1 1 87 GLU C C 0.403 -7.662 12.093 1.00 . A A . 87 GLU C 1 1
13 25527 1 1 87 GLU CA C 0.489 -9.180 12.281 1.00 . A A . 87 GLU CA 1 1
13 25528 1 1 87 GLU CB C 1.631 -9.524 13.275 1.00 . A A . 87 GLU CB 1 1
13 25529 1 1 87 GLU CD C 2.513 -9.326 15.699 1.00 . A A . 87 GLU CD 1 1
13 25530 1 1 87 GLU CG C 1.472 -8.858 14.667 1.00 . A A . 87 GLU CG 1 1
13 25531 1 1 87 GLU H H 1.485 -9.647 10.459 1.00 . A A . 87 GLU H 1 1
13 25532 1 1 87 GLU HA H -0.453 -9.532 12.708 1.00 . A A . 87 GLU HA 1 1
13 25533 1 1 87 GLU HB2 H 1.662 -10.600 13.413 1.00 . A A . 87 GLU HB2 1 1
13 25534 1 1 87 GLU HB3 H 2.578 -9.204 12.850 1.00 . A A . 87 GLU HB3 1 1
13 25535 1 1 87 GLU HG2 H 1.565 -7.780 14.543 1.00 . A A . 87 GLU HG2 1 1
13 25536 1 1 87 GLU HG3 H 0.475 -9.075 15.041 1.00 . A A . 87 GLU HG3 1 1
13 25537 1 1 87 GLU N N 0.678 -9.841 10.972 1.00 . A A . 87 GLU N 1 1
13 25538 1 1 87 GLU O O 1.264 -7.068 11.443 1.00 . A A . 87 GLU O 1 1
13 25539 1 1 87 GLU OE1 O 3.699 -8.952 15.578 1.00 . A A . 87 GLU OE1 1 1
13 25540 1 1 87 GLU OE2 O 2.157 -10.088 16.626 1.00 . A A . 87 GLU OE2 1 1
13 25541 1 1 88 ILE C C 0.328 -4.956 13.555 1.00 . A A . 88 ILE C 1 1
13 25542 1 1 88 ILE CA C -0.797 -5.585 12.687 1.00 . A A . 88 ILE CA 1 1
13 25543 1 1 88 ILE CB C -2.215 -5.170 13.261 1.00 . A A . 88 ILE CB 1 1
13 25544 1 1 88 ILE CD1 C -3.518 -5.671 11.053 1.00 . A A . 88 ILE CD1 1 1
13 25545 1 1 88 ILE CG1 C -3.373 -5.944 12.541 1.00 . A A . 88 ILE CG1 1 1
13 25546 1 1 88 ILE CG2 C -2.444 -3.633 13.180 1.00 . A A . 88 ILE CG2 1 1
13 25547 1 1 88 ILE H H -1.322 -7.601 13.100 1.00 . A A . 88 ILE H 1 1
13 25548 1 1 88 ILE HA H -0.716 -5.221 11.664 1.00 . A A . 88 ILE HA 1 1
13 25549 1 1 88 ILE HB H -2.232 -5.440 14.315 1.00 . A A . 88 ILE HB 1 1
13 25550 1 1 88 ILE HD11 H -2.608 -5.951 10.542 1.00 . A A . 88 ILE HD11 1 1
13 25551 1 1 88 ILE HD12 H -3.714 -4.619 10.892 1.00 . A A . 88 ILE HD12 1 1
13 25552 1 1 88 ILE HD13 H -4.341 -6.252 10.665 1.00 . A A . 88 ILE HD13 1 1
13 25553 1 1 88 ILE HG12 H -3.210 -7.009 12.656 1.00 . A A . 88 ILE HG12 1 1
13 25554 1 1 88 ILE HG13 H -4.314 -5.689 13.015 1.00 . A A . 88 ILE HG13 1 1
13 25555 1 1 88 ILE HG21 H -2.413 -3.308 12.144 1.00 . A A . 88 ILE HG21 1 1
13 25556 1 1 88 ILE HG22 H -1.670 -3.116 13.734 1.00 . A A . 88 ILE HG22 1 1
13 25557 1 1 88 ILE HG23 H -3.410 -3.382 13.603 1.00 . A A . 88 ILE HG23 1 1
13 25558 1 1 88 ILE N N -0.640 -7.048 12.668 1.00 . A A . 88 ILE N 1 1
13 25559 1 1 88 ILE O O 0.358 -5.160 14.772 1.00 . A A . 88 ILE O 1 1
13 25560 1 1 89 ASP C C 1.663 -2.143 14.111 1.00 . A A . 89 ASP C 1 1
13 25561 1 1 89 ASP CA C 2.301 -3.459 13.618 1.00 . A A . 89 ASP CA 1 1
13 25562 1 1 89 ASP CB C 3.485 -3.123 12.679 1.00 . A A . 89 ASP CB 1 1
13 25563 1 1 89 ASP CG C 4.149 -4.365 12.077 1.00 . A A . 89 ASP CG 1 1
13 25564 1 1 89 ASP H H 1.335 -4.327 11.937 1.00 . A A . 89 ASP H 1 1
13 25565 1 1 89 ASP HA H 2.669 -4.023 14.470 1.00 . A A . 89 ASP HA 1 1
13 25566 1 1 89 ASP HB2 H 3.124 -2.493 11.869 1.00 . A A . 89 ASP HB2 1 1
13 25567 1 1 89 ASP HB3 H 4.236 -2.567 13.233 1.00 . A A . 89 ASP HB3 1 1
13 25568 1 1 89 ASP N N 1.291 -4.276 12.913 1.00 . A A . 89 ASP N 1 1
13 25569 1 1 89 ASP O O 1.939 -1.674 15.223 1.00 . A A . 89 ASP O 1 1
13 25570 1 1 89 ASP OD1 O 4.946 -5.031 12.778 1.00 . A A . 89 ASP OD1 1 1
13 25571 1 1 89 ASP OD2 O 3.896 -4.668 10.896 1.00 . A A . 89 ASP OD2 1 1
13 25572 1 1 90 SER C C -1.091 -0.053 12.625 1.00 . A A . 90 SER C 1 1
13 25573 1 1 90 SER CA C 0.184 -0.244 13.477 1.00 . A A . 90 SER CA 1 1
13 25574 1 1 90 SER CB C 1.215 0.862 13.136 1.00 . A A . 90 SER CB 1 1
13 25575 1 1 90 SER H H 0.498 -2.095 12.474 1.00 . A A . 90 SER H 1 1
13 25576 1 1 90 SER HA H -0.085 -0.165 14.527 1.00 . A A . 90 SER HA 1 1
13 25577 1 1 90 SER HB2 H 2.104 0.726 13.738 1.00 . A A . 90 SER HB2 1 1
13 25578 1 1 90 SER HB3 H 1.487 0.800 12.088 1.00 . A A . 90 SER HB3 1 1
13 25579 1 1 90 SER HG H 1.142 2.802 12.828 1.00 . A A . 90 SER HG 1 1
13 25580 1 1 90 SER N N 0.781 -1.579 13.262 1.00 . A A . 90 SER N 1 1
13 25581 1 1 90 SER O O -1.242 -0.664 11.557 1.00 . A A . 90 SER O 1 1
13 25582 1 1 90 SER OG O 0.698 2.158 13.396 1.00 . A A . 90 SER OG 1 1
13 25583 1 1 91 ALA C C -3.356 2.733 12.344 1.00 . A A . 91 ALA C 1 1
13 25584 1 1 91 ALA CA C -3.237 1.197 12.392 1.00 . A A . 91 ALA CA 1 1
13 25585 1 1 91 ALA CB C -4.470 0.578 13.066 1.00 . A A . 91 ALA CB 1 1
13 25586 1 1 91 ALA H H -1.843 1.200 13.994 1.00 . A A . 91 ALA H 1 1
13 25587 1 1 91 ALA HA H -3.181 0.815 11.370 1.00 . A A . 91 ALA HA 1 1
13 25588 1 1 91 ALA HB1 H -5.365 0.852 12.521 1.00 . A A . 91 ALA HB1 1 1
13 25589 1 1 91 ALA HB2 H -4.551 0.933 14.088 1.00 . A A . 91 ALA HB2 1 1
13 25590 1 1 91 ALA HB3 H -4.376 -0.500 13.073 1.00 . A A . 91 ALA HB3 1 1
13 25591 1 1 91 ALA N N -2.004 0.805 13.112 1.00 . A A . 91 ALA N 1 1
13 25592 1 1 91 ALA O O -3.207 3.407 13.370 1.00 . A A . 91 ALA O 1 1
13 25593 1 1 92 GLU C C -4.883 5.191 10.119 1.00 . A A . 92 GLU C 1 1
13 25594 1 1 92 GLU CA C -3.628 4.734 10.896 1.00 . A A . 92 GLU CA 1 1
13 25595 1 1 92 GLU CB C -2.337 5.079 10.092 1.00 . A A . 92 GLU CB 1 1
13 25596 1 1 92 GLU CD C -2.004 7.399 11.154 1.00 . A A . 92 GLU CD 1 1
13 25597 1 1 92 GLU CG C -2.088 6.583 9.849 1.00 . A A . 92 GLU CG 1 1
13 25598 1 1 92 GLU H H -3.894 2.678 10.422 1.00 . A A . 92 GLU H 1 1
13 25599 1 1 92 GLU HA H -3.598 5.257 11.849 1.00 . A A . 92 GLU HA 1 1
13 25600 1 1 92 GLU HB2 H -1.482 4.685 10.633 1.00 . A A . 92 GLU HB2 1 1
13 25601 1 1 92 GLU HB3 H -2.380 4.584 9.126 1.00 . A A . 92 GLU HB3 1 1
13 25602 1 1 92 GLU HG2 H -1.153 6.698 9.308 1.00 . A A . 92 GLU HG2 1 1
13 25603 1 1 92 GLU HG3 H -2.897 6.973 9.232 1.00 . A A . 92 GLU HG3 1 1
13 25604 1 1 92 GLU N N -3.654 3.276 11.156 1.00 . A A . 92 GLU N 1 1
13 25605 1 1 92 GLU O O -5.391 4.464 9.268 1.00 . A A . 92 GLU O 1 1
13 25606 1 1 92 GLU OE1 O -0.987 7.289 11.873 1.00 . A A . 92 GLU OE1 1 1
13 25607 1 1 92 GLU OE2 O -2.952 8.151 11.470 1.00 . A A . 92 GLU OE2 1 1
13 25608 1 1 93 LYS C C -5.792 8.075 8.683 1.00 . A A . 93 LYS C 1 1
13 25609 1 1 93 LYS CA C -6.449 7.055 9.639 1.00 . A A . 93 LYS CA 1 1
13 25610 1 1 93 LYS CB C -7.467 7.750 10.581 1.00 . A A . 93 LYS CB 1 1
13 25611 1 1 93 LYS CD C -9.126 5.798 10.879 1.00 . A A . 93 LYS CD 1 1
13 25612 1 1 93 LYS CE C -9.854 4.885 11.882 1.00 . A A . 93 LYS CE 1 1
13 25613 1 1 93 LYS CG C -8.180 6.805 11.574 1.00 . A A . 93 LYS CG 1 1
13 25614 1 1 93 LYS H H -5.028 6.867 11.215 1.00 . A A . 93 LYS H 1 1
13 25615 1 1 93 LYS HA H -6.972 6.299 9.048 1.00 . A A . 93 LYS HA 1 1
13 25616 1 1 93 LYS HB2 H -6.945 8.509 11.161 1.00 . A A . 93 LYS HB2 1 1
13 25617 1 1 93 LYS HB3 H -8.225 8.244 9.978 1.00 . A A . 93 LYS HB3 1 1
13 25618 1 1 93 LYS HD2 H -9.870 6.350 10.315 1.00 . A A . 93 LYS HD2 1 1
13 25619 1 1 93 LYS HD3 H -8.550 5.180 10.196 1.00 . A A . 93 LYS HD3 1 1
13 25620 1 1 93 LYS HE2 H -9.148 4.191 12.320 1.00 . A A . 93 LYS HE2 1 1
13 25621 1 1 93 LYS HE3 H -10.292 5.491 12.666 1.00 . A A . 93 LYS HE3 1 1
13 25622 1 1 93 LYS HG2 H -7.429 6.249 12.130 1.00 . A A . 93 LYS HG2 1 1
13 25623 1 1 93 LYS HG3 H -8.756 7.409 12.270 1.00 . A A . 93 LYS HG3 1 1
13 25624 1 1 93 LYS HZ1 H -11.733 4.733 11.001 1.00 . A A . 93 LYS HZ1 1 1
13 25625 1 1 93 LYS HZ2 H -11.264 3.357 11.870 1.00 . A A . 93 LYS HZ2 1 1
13 25626 1 1 93 LYS HZ3 H -10.585 3.682 10.358 1.00 . A A . 93 LYS HZ3 1 1
13 25627 1 1 93 LYS N N -5.388 6.398 10.433 1.00 . A A . 93 LYS N 1 1
13 25628 1 1 93 LYS NZ N -10.933 4.108 11.233 1.00 . A A . 93 LYS NZ 1 1
13 25629 1 1 93 LYS O O -5.512 9.218 9.063 1.00 . A A . 93 LYS O 1 1
13 25630 1 1 94 THR C C -5.458 8.314 5.053 1.00 . A A . 94 THR C 1 1
13 25631 1 1 94 THR CA C -4.788 8.429 6.432 1.00 . A A . 94 THR CA 1 1
13 25632 1 1 94 THR CB C -3.280 7.996 6.328 1.00 . A A . 94 THR CB 1 1
13 25633 1 1 94 THR CG2 C -3.111 6.496 6.018 1.00 . A A . 94 THR CG2 1 1
13 25634 1 1 94 THR H H -5.835 6.738 7.190 1.00 . A A . 94 THR H 1 1
13 25635 1 1 94 THR HA H -4.818 9.476 6.736 1.00 . A A . 94 THR HA 1 1
13 25636 1 1 94 THR HB H -2.807 8.200 7.284 1.00 . A A . 94 THR HB 1 1
13 25637 1 1 94 THR HG1 H -2.585 8.275 4.491 1.00 . A A . 94 THR HG1 1 1
13 25638 1 1 94 THR HG21 H -3.574 5.905 6.799 1.00 . A A . 94 THR HG21 1 1
13 25639 1 1 94 THR HG22 H -2.058 6.250 5.963 1.00 . A A . 94 THR HG22 1 1
13 25640 1 1 94 THR HG23 H -3.579 6.263 5.070 1.00 . A A . 94 THR HG23 1 1
13 25641 1 1 94 THR N N -5.520 7.631 7.447 1.00 . A A . 94 THR N 1 1
13 25642 1 1 94 THR O O -6.159 7.330 4.772 1.00 . A A . 94 THR O 1 1
13 25643 1 1 94 THR OG1 O -2.599 8.770 5.321 1.00 . A A . 94 THR OG1 1 1
13 25644 1 1 95 THR C C -4.709 8.513 1.932 1.00 . A A . 95 THR C 1 1
13 25645 1 1 95 THR CA C -5.722 9.288 2.804 1.00 . A A . 95 THR CA 1 1
13 25646 1 1 95 THR CB C -5.943 10.729 2.227 1.00 . A A . 95 THR CB 1 1
13 25647 1 1 95 THR CG2 C -6.644 10.698 0.848 1.00 . A A . 95 THR CG2 1 1
13 25648 1 1 95 THR H H -4.703 10.094 4.471 1.00 . A A . 95 THR H 1 1
13 25649 1 1 95 THR HA H -6.681 8.771 2.792 1.00 . A A . 95 THR HA 1 1
13 25650 1 1 95 THR HB H -4.978 11.218 2.119 1.00 . A A . 95 THR HB 1 1
13 25651 1 1 95 THR HG1 H -7.417 10.919 3.539 1.00 . A A . 95 THR HG1 1 1
13 25652 1 1 95 THR HG21 H -6.796 11.707 0.485 1.00 . A A . 95 THR HG21 1 1
13 25653 1 1 95 THR HG22 H -7.604 10.203 0.939 1.00 . A A . 95 THR HG22 1 1
13 25654 1 1 95 THR HG23 H -6.031 10.152 0.139 1.00 . A A . 95 THR HG23 1 1
13 25655 1 1 95 THR N N -5.238 9.321 4.191 1.00 . A A . 95 THR N 1 1
13 25656 1 1 95 THR O O -3.540 8.901 1.827 1.00 . A A . 95 THR O 1 1
13 25657 1 1 95 THR OG1 O -6.748 11.495 3.141 1.00 . A A . 95 THR OG1 1 1
13 25658 1 1 96 VAL C C -4.768 6.776 -1.020 1.00 . A A . 96 VAL C 1 1
13 25659 1 1 96 VAL CA C -4.341 6.559 0.445 1.00 . A A . 96 VAL CA 1 1
13 25660 1 1 96 VAL CB C -4.440 5.033 0.828 1.00 . A A . 96 VAL CB 1 1
13 25661 1 1 96 VAL CG1 C -3.740 4.756 2.181 1.00 . A A . 96 VAL CG1 1 1
13 25662 1 1 96 VAL CG2 C -5.914 4.548 0.859 1.00 . A A . 96 VAL CG2 1 1
13 25663 1 1 96 VAL H H -6.113 7.207 1.378 1.00 . A A . 96 VAL H 1 1
13 25664 1 1 96 VAL HA H -3.299 6.869 0.550 1.00 . A A . 96 VAL HA 1 1
13 25665 1 1 96 VAL HB H -3.915 4.459 0.064 1.00 . A A . 96 VAL HB 1 1
13 25666 1 1 96 VAL HG11 H -4.219 5.329 2.967 1.00 . A A . 96 VAL HG11 1 1
13 25667 1 1 96 VAL HG12 H -2.697 5.043 2.117 1.00 . A A . 96 VAL HG12 1 1
13 25668 1 1 96 VAL HG13 H -3.803 3.701 2.416 1.00 . A A . 96 VAL HG13 1 1
13 25669 1 1 96 VAL HG21 H -5.951 3.494 1.097 1.00 . A A . 96 VAL HG21 1 1
13 25670 1 1 96 VAL HG22 H -6.376 4.705 -0.108 1.00 . A A . 96 VAL HG22 1 1
13 25671 1 1 96 VAL HG23 H -6.468 5.103 1.609 1.00 . A A . 96 VAL HG23 1 1
13 25672 1 1 96 VAL N N -5.165 7.412 1.317 1.00 . A A . 96 VAL N 1 1
13 25673 1 1 96 VAL O O -5.961 6.851 -1.330 1.00 . A A . 96 VAL O 1 1
13 25674 1 1 97 TYR C C -3.724 6.039 -4.234 1.00 . A A . 97 TYR C 1 1
13 25675 1 1 97 TYR CA C -4.035 7.237 -3.322 1.00 . A A . 97 TYR CA 1 1
13 25676 1 1 97 TYR CB C -3.181 8.458 -3.737 1.00 . A A . 97 TYR CB 1 1
13 25677 1 1 97 TYR CD1 C -4.464 10.618 -3.270 1.00 . A A . 97 TYR CD1 1 1
13 25678 1 1 97 TYR CD2 C -2.747 9.988 -1.735 1.00 . A A . 97 TYR CD2 1 1
13 25679 1 1 97 TYR CE1 C -4.728 11.742 -2.514 1.00 . A A . 97 TYR CE1 1 1
13 25680 1 1 97 TYR CE2 C -3.015 11.108 -0.980 1.00 . A A . 97 TYR CE2 1 1
13 25681 1 1 97 TYR CG C -3.464 9.716 -2.902 1.00 . A A . 97 TYR CG 1 1
13 25682 1 1 97 TYR CZ C -4.004 11.983 -1.371 1.00 . A A . 97 TYR CZ 1 1
13 25683 1 1 97 TYR H H -2.869 6.821 -1.610 1.00 . A A . 97 TYR H 1 1
13 25684 1 1 97 TYR HA H -5.088 7.500 -3.437 1.00 . A A . 97 TYR HA 1 1
13 25685 1 1 97 TYR HB2 H -2.129 8.210 -3.631 1.00 . A A . 97 TYR HB2 1 1
13 25686 1 1 97 TYR HB3 H -3.374 8.695 -4.780 1.00 . A A . 97 TYR HB3 1 1
13 25687 1 1 97 TYR HD1 H -5.042 10.430 -4.169 1.00 . A A . 97 TYR HD1 1 1
13 25688 1 1 97 TYR HD2 H -1.963 9.307 -1.428 1.00 . A A . 97 TYR HD2 1 1
13 25689 1 1 97 TYR HE1 H -5.507 12.425 -2.824 1.00 . A A . 97 TYR HE1 1 1
13 25690 1 1 97 TYR HE2 H -2.451 11.293 -0.077 1.00 . A A . 97 TYR HE2 1 1
13 25691 1 1 97 TYR HH H -3.433 13.474 -0.291 1.00 . A A . 97 TYR HH 1 1
13 25692 1 1 97 TYR N N -3.789 6.916 -1.910 1.00 . A A . 97 TYR N 1 1
13 25693 1 1 97 TYR O O -2.720 5.341 -4.061 1.00 . A A . 97 TYR O 1 1
13 25694 1 1 97 TYR OH O -4.264 13.107 -0.617 1.00 . A A . 97 TYR OH 1 1
13 25695 1 1 98 MET C C -3.801 5.743 -7.459 1.00 . A A . 98 MET C 1 1
13 25696 1 1 98 MET CA C -4.403 4.902 -6.313 1.00 . A A . 98 MET CA 1 1
13 25697 1 1 98 MET CB C -5.759 4.270 -6.716 1.00 . A A . 98 MET CB 1 1
13 25698 1 1 98 MET CE C -8.298 3.998 -8.675 1.00 . A A . 98 MET CE 1 1
13 25699 1 1 98 MET CG C -5.693 3.286 -7.875 1.00 . A A . 98 MET CG 1 1
13 25700 1 1 98 MET H H -5.487 6.270 -5.129 1.00 . A A . 98 MET H 1 1
13 25701 1 1 98 MET HA H -3.706 4.119 -6.019 1.00 . A A . 98 MET HA 1 1
13 25702 1 1 98 MET HB2 H -6.164 3.744 -5.857 1.00 . A A . 98 MET HB2 1 1
13 25703 1 1 98 MET HB3 H -6.450 5.065 -6.984 1.00 . A A . 98 MET HB3 1 1
13 25704 1 1 98 MET HE1 H -7.834 4.531 -9.495 1.00 . A A . 98 MET HE1 1 1
13 25705 1 1 98 MET HE2 H -8.374 4.649 -7.818 1.00 . A A . 98 MET HE2 1 1
13 25706 1 1 98 MET HE3 H -9.287 3.676 -8.968 1.00 . A A . 98 MET HE3 1 1
13 25707 1 1 98 MET HG2 H -5.328 3.799 -8.756 1.00 . A A . 98 MET HG2 1 1
13 25708 1 1 98 MET HG3 H -5.008 2.485 -7.622 1.00 . A A . 98 MET HG3 1 1
13 25709 1 1 98 MET N N -4.627 5.803 -5.183 1.00 . A A . 98 MET N 1 1
13 25710 1 1 98 MET O O -4.479 6.627 -7.987 1.00 . A A . 98 MET O 1 1
13 25711 1 1 98 MET SD S -7.299 2.559 -8.263 1.00 . A A . 98 MET SD 1 1
13 25712 1 1 99 VAL C C -1.179 5.655 -9.973 1.00 . A A . 99 VAL C 1 1
13 25713 1 1 99 VAL CA C -1.765 6.402 -8.747 1.00 . A A . 99 VAL CA 1 1
13 25714 1 1 99 VAL CB C -0.615 7.203 -8.007 1.00 . A A . 99 VAL CB 1 1
13 25715 1 1 99 VAL CG1 C -1.197 8.175 -6.945 1.00 . A A . 99 VAL CG1 1 1
13 25716 1 1 99 VAL CG2 C 0.451 6.261 -7.373 1.00 . A A . 99 VAL CG2 1 1
13 25717 1 1 99 VAL H H -2.061 4.725 -7.432 1.00 . A A . 99 VAL H 1 1
13 25718 1 1 99 VAL HA H -2.472 7.143 -9.129 1.00 . A A . 99 VAL HA 1 1
13 25719 1 1 99 VAL HB H -0.110 7.815 -8.756 1.00 . A A . 99 VAL HB 1 1
13 25720 1 1 99 VAL HG11 H -1.738 7.613 -6.191 1.00 . A A . 99 VAL HG11 1 1
13 25721 1 1 99 VAL HG12 H -1.873 8.874 -7.420 1.00 . A A . 99 VAL HG12 1 1
13 25722 1 1 99 VAL HG13 H -0.392 8.726 -6.472 1.00 . A A . 99 VAL HG13 1 1
13 25723 1 1 99 VAL HG21 H -0.013 5.626 -6.627 1.00 . A A . 99 VAL HG21 1 1
13 25724 1 1 99 VAL HG22 H 1.230 6.854 -6.901 1.00 . A A . 99 VAL HG22 1 1
13 25725 1 1 99 VAL HG23 H 0.897 5.643 -8.142 1.00 . A A . 99 VAL HG23 1 1
13 25726 1 1 99 VAL N N -2.515 5.511 -7.811 1.00 . A A . 99 VAL N 1 1
13 25727 1 1 99 VAL O O -0.740 4.512 -9.879 1.00 . A A . 99 VAL O 1 1
13 25728 1 1 100 ASP C C 0.669 6.632 -12.719 1.00 . A A . 100 ASP C 1 1
13 25729 1 1 100 ASP CA C -0.631 5.855 -12.404 1.00 . A A . 100 ASP CA 1 1
13 25730 1 1 100 ASP CB C -1.711 6.097 -13.496 1.00 . A A . 100 ASP CB 1 1
13 25731 1 1 100 ASP CG C -1.359 5.528 -14.881 1.00 . A A . 100 ASP CG 1 1
13 25732 1 1 100 ASP H H -1.529 7.255 -11.115 1.00 . A A . 100 ASP H 1 1
13 25733 1 1 100 ASP HA H -0.420 4.790 -12.323 1.00 . A A . 100 ASP HA 1 1
13 25734 1 1 100 ASP HB2 H -2.643 5.651 -13.160 1.00 . A A . 100 ASP HB2 1 1
13 25735 1 1 100 ASP HB3 H -1.874 7.166 -13.599 1.00 . A A . 100 ASP HB3 1 1
13 25736 1 1 100 ASP N N -1.168 6.350 -11.121 1.00 . A A . 100 ASP N 1 1
13 25737 1 1 100 ASP O O 0.624 7.856 -12.882 1.00 . A A . 100 ASP O 1 1
13 25738 1 1 100 ASP OD1 O -0.460 6.068 -15.554 1.00 . A A . 100 ASP OD1 1 1
13 25739 1 1 100 ASP OD2 O -2.007 4.562 -15.318 1.00 . A A . 100 ASP OD2 1 1
13 25740 1 1 101 TYR C C 4.056 5.878 -13.987 1.00 . A A . 101 TYR C 1 1
13 25741 1 1 101 TYR CA C 3.130 6.610 -12.995 1.00 . A A . 101 TYR CA 1 1
13 25742 1 1 101 TYR CB C 3.838 6.802 -11.619 1.00 . A A . 101 TYR CB 1 1
13 25743 1 1 101 TYR CD1 C 5.411 4.865 -11.022 1.00 . A A . 101 TYR CD1 1 1
13 25744 1 1 101 TYR CD2 C 3.288 4.964 -9.917 1.00 . A A . 101 TYR CD2 1 1
13 25745 1 1 101 TYR CE1 C 5.730 3.724 -10.315 1.00 . A A . 101 TYR CE1 1 1
13 25746 1 1 101 TYR CE2 C 3.609 3.823 -9.204 1.00 . A A . 101 TYR CE2 1 1
13 25747 1 1 101 TYR CG C 4.182 5.516 -10.844 1.00 . A A . 101 TYR CG 1 1
13 25748 1 1 101 TYR CZ C 4.829 3.207 -9.409 1.00 . A A . 101 TYR CZ 1 1
13 25749 1 1 101 TYR H H 1.787 4.959 -12.774 1.00 . A A . 101 TYR H 1 1
13 25750 1 1 101 TYR HA H 2.938 7.600 -13.411 1.00 . A A . 101 TYR HA 1 1
13 25751 1 1 101 TYR HB2 H 4.760 7.349 -11.771 1.00 . A A . 101 TYR HB2 1 1
13 25752 1 1 101 TYR HB3 H 3.195 7.407 -10.985 1.00 . A A . 101 TYR HB3 1 1
13 25753 1 1 101 TYR HD1 H 6.121 5.268 -11.734 1.00 . A A . 101 TYR HD1 1 1
13 25754 1 1 101 TYR HD2 H 2.327 5.443 -9.758 1.00 . A A . 101 TYR HD2 1 1
13 25755 1 1 101 TYR HE1 H 6.685 3.242 -10.474 1.00 . A A . 101 TYR HE1 1 1
13 25756 1 1 101 TYR HE2 H 2.901 3.413 -8.492 1.00 . A A . 101 TYR HE2 1 1
13 25757 1 1 101 TYR HH H 4.396 1.463 -8.717 1.00 . A A . 101 TYR HH 1 1
13 25758 1 1 101 TYR N N 1.818 5.939 -12.813 1.00 . A A . 101 TYR N 1 1
13 25759 1 1 101 TYR O O 3.834 4.717 -14.342 1.00 . A A . 101 TYR O 1 1
13 25760 1 1 101 TYR OH O 5.148 2.062 -8.704 1.00 . A A . 101 TYR OH 1 1
13 25761 1 1 102 THR C C 7.400 5.644 -14.431 1.00 . A A . 102 THR C 1 1
13 25762 1 1 102 THR CA C 6.177 6.049 -15.279 1.00 . A A . 102 THR CA 1 1
13 25763 1 1 102 THR CB C 6.619 7.109 -16.354 1.00 . A A . 102 THR CB 1 1
13 25764 1 1 102 THR CG2 C 7.656 6.546 -17.352 1.00 . A A . 102 THR CG2 1 1
13 25765 1 1 102 THR H H 5.225 7.500 -14.058 1.00 . A A . 102 THR H 1 1
13 25766 1 1 102 THR HA H 5.789 5.175 -15.798 1.00 . A A . 102 THR HA 1 1
13 25767 1 1 102 THR HB H 7.058 7.957 -15.842 1.00 . A A . 102 THR HB 1 1
13 25768 1 1 102 THR HG1 H 5.553 8.517 -17.240 1.00 . A A . 102 THR HG1 1 1
13 25769 1 1 102 THR HG21 H 7.919 7.312 -18.070 1.00 . A A . 102 THR HG21 1 1
13 25770 1 1 102 THR HG22 H 7.237 5.696 -17.876 1.00 . A A . 102 THR HG22 1 1
13 25771 1 1 102 THR HG23 H 8.546 6.233 -16.819 1.00 . A A . 102 THR HG23 1 1
13 25772 1 1 102 THR N N 5.125 6.586 -14.394 1.00 . A A . 102 THR N 1 1
13 25773 1 1 102 THR O O 8.089 6.518 -13.885 1.00 . A A . 102 THR O 1 1
13 25774 1 1 102 THR OG1 O 5.472 7.572 -17.082 1.00 . A A . 102 THR OG1 1 1
13 25775 1 1 103 SER C C 10.132 4.303 -14.167 1.00 . A A . 103 SER C 1 1
13 25776 1 1 103 SER CA C 8.807 3.772 -13.579 1.00 . A A . 103 SER CA 1 1
13 25777 1 1 103 SER CB C 8.809 2.223 -13.607 1.00 . A A . 103 SER CB 1 1
13 25778 1 1 103 SER H H 6.998 3.702 -14.700 1.00 . A A . 103 SER H 1 1
13 25779 1 1 103 SER HA H 8.726 4.097 -12.544 1.00 . A A . 103 SER HA 1 1
13 25780 1 1 103 SER HB2 H 8.837 1.875 -14.631 1.00 . A A . 103 SER HB2 1 1
13 25781 1 1 103 SER HB3 H 9.679 1.848 -13.078 1.00 . A A . 103 SER HB3 1 1
13 25782 1 1 103 SER HG H 6.994 1.497 -13.662 1.00 . A A . 103 SER HG 1 1
13 25783 1 1 103 SER N N 7.639 4.323 -14.307 1.00 . A A . 103 SER N 1 1
13 25784 1 1 103 SER O O 10.547 3.884 -15.234 1.00 . A A . 103 SER O 1 1
13 25785 1 1 103 SER OG O 7.654 1.697 -12.990 1.00 . A A . 103 SER OG 1 1
13 25786 1 1 104 THR C C 13.219 4.891 -14.071 1.00 . A A . 104 THR C 1 1
13 25787 1 1 104 THR CA C 12.041 5.885 -13.870 1.00 . A A . 104 THR CA 1 1
13 25788 1 1 104 THR CB C 12.453 6.980 -12.834 1.00 . A A . 104 THR CB 1 1
13 25789 1 1 104 THR CG2 C 11.445 8.144 -12.801 1.00 . A A . 104 THR CG2 1 1
13 25790 1 1 104 THR H H 10.386 5.488 -12.579 1.00 . A A . 104 THR H 1 1
13 25791 1 1 104 THR HA H 11.846 6.379 -14.815 1.00 . A A . 104 THR HA 1 1
13 25792 1 1 104 THR HB H 13.429 7.375 -13.102 1.00 . A A . 104 THR HB 1 1
13 25793 1 1 104 THR HG1 H 12.004 6.900 -10.905 1.00 . A A . 104 THR HG1 1 1
13 25794 1 1 104 THR HG21 H 11.754 8.878 -12.065 1.00 . A A . 104 THR HG21 1 1
13 25795 1 1 104 THR HG22 H 10.462 7.772 -12.537 1.00 . A A . 104 THR HG22 1 1
13 25796 1 1 104 THR HG23 H 11.396 8.617 -13.775 1.00 . A A . 104 THR HG23 1 1
13 25797 1 1 104 THR N N 10.779 5.223 -13.441 1.00 . A A . 104 THR N 1 1
13 25798 1 1 104 THR O O 14.152 5.184 -14.823 1.00 . A A . 104 THR O 1 1
13 25799 1 1 104 THR OG1 O 12.538 6.388 -11.530 1.00 . A A . 104 THR OG1 1 1
13 25800 1 1 105 THR C C 14.282 2.017 -14.944 1.00 . A A . 105 THR C 1 1
13 25801 1 1 105 THR CA C 14.187 2.648 -13.522 1.00 . A A . 105 THR CA 1 1
13 25802 1 1 105 THR CB C 13.940 1.496 -12.479 1.00 . A A . 105 THR CB 1 1
13 25803 1 1 105 THR CG2 C 12.615 0.739 -12.732 1.00 . A A . 105 THR CG2 1 1
13 25804 1 1 105 THR H H 12.385 3.557 -12.820 1.00 . A A . 105 THR H 1 1
13 25805 1 1 105 THR HA H 15.143 3.107 -13.286 1.00 . A A . 105 THR HA 1 1
13 25806 1 1 105 THR HB H 13.897 1.937 -11.489 1.00 . A A . 105 THR HB 1 1
13 25807 1 1 105 THR HG1 H 15.795 0.933 -12.061 1.00 . A A . 105 THR HG1 1 1
13 25808 1 1 105 THR HG21 H 11.786 1.437 -12.723 1.00 . A A . 105 THR HG21 1 1
13 25809 1 1 105 THR HG22 H 12.461 0.000 -11.953 1.00 . A A . 105 THR HG22 1 1
13 25810 1 1 105 THR HG23 H 12.651 0.241 -13.691 1.00 . A A . 105 THR HG23 1 1
13 25811 1 1 105 THR N N 13.149 3.712 -13.414 1.00 . A A . 105 THR N 1 1
13 25812 1 1 105 THR O O 15.347 1.524 -15.333 1.00 . A A . 105 THR O 1 1
13 25813 1 1 105 THR OG1 O 15.026 0.552 -12.506 1.00 . A A . 105 THR OG1 1 1
13 25814 1 1 106 SER C C 12.274 2.088 -18.085 1.00 . A A . 106 SER C 1 1
13 25815 1 1 106 SER CA C 13.052 1.298 -17.000 1.00 . A A . 106 SER CA 1 1
13 25816 1 1 106 SER CB C 12.352 -0.058 -16.736 1.00 . A A . 106 SER CB 1 1
13 25817 1 1 106 SER H H 12.425 2.605 -15.420 1.00 . A A . 106 SER H 1 1
13 25818 1 1 106 SER HA H 14.057 1.101 -17.375 1.00 . A A . 106 SER HA 1 1
13 25819 1 1 106 SER HB2 H 12.935 -0.626 -16.025 1.00 . A A . 106 SER HB2 1 1
13 25820 1 1 106 SER HB3 H 11.364 0.114 -16.326 1.00 . A A . 106 SER HB3 1 1
13 25821 1 1 106 SER HG H 11.654 -1.590 -17.746 1.00 . A A . 106 SER HG 1 1
13 25822 1 1 106 SER N N 13.175 2.053 -15.716 1.00 . A A . 106 SER N 1 1
13 25823 1 1 106 SER O O 12.656 2.093 -19.257 1.00 . A A . 106 SER O 1 1
13 25824 1 1 106 SER OG O 12.224 -0.830 -17.919 1.00 . A A . 106 SER OG 1 1
13 25825 1 1 107 GLY C C 8.861 2.870 -18.666 1.00 . A A . 107 GLY C 1 1
13 25826 1 1 107 GLY CA C 10.276 3.470 -18.594 1.00 . A A . 107 GLY CA 1 1
13 25827 1 1 107 GLY H H 10.950 2.708 -16.728 1.00 . A A . 107 GLY H 1 1
13 25828 1 1 107 GLY HA2 H 10.201 4.493 -18.247 1.00 . A A . 107 GLY HA2 1 1
13 25829 1 1 107 GLY HA3 H 10.698 3.478 -19.593 1.00 . A A . 107 GLY HA3 1 1
13 25830 1 1 107 GLY N N 11.173 2.735 -17.676 1.00 . A A . 107 GLY N 1 1
13 25831 1 1 107 GLY O O 7.959 3.473 -19.261 1.00 . A A . 107 GLY O 1 1
13 25832 1 1 108 GLU C C 6.338 1.714 -17.102 1.00 . A A . 108 GLU C 1 1
13 25833 1 1 108 GLU CA C 7.366 0.973 -18.004 1.00 . A A . 108 GLU CA 1 1
13 25834 1 1 108 GLU CB C 7.585 -0.484 -17.491 1.00 . A A . 108 GLU CB 1 1
13 25835 1 1 108 GLU CD C 5.540 -1.574 -18.651 1.00 . A A . 108 GLU CD 1 1
13 25836 1 1 108 GLU CG C 6.304 -1.341 -17.331 1.00 . A A . 108 GLU CG 1 1
13 25837 1 1 108 GLU H H 9.440 1.249 -17.631 1.00 . A A . 108 GLU H 1 1
13 25838 1 1 108 GLU HA H 6.976 0.928 -19.016 1.00 . A A . 108 GLU HA 1 1
13 25839 1 1 108 GLU HB2 H 8.240 -0.996 -18.183 1.00 . A A . 108 GLU HB2 1 1
13 25840 1 1 108 GLU HB3 H 8.081 -0.440 -16.523 1.00 . A A . 108 GLU HB3 1 1
13 25841 1 1 108 GLU HG2 H 6.582 -2.304 -16.917 1.00 . A A . 108 GLU HG2 1 1
13 25842 1 1 108 GLU HG3 H 5.643 -0.845 -16.623 1.00 . A A . 108 GLU HG3 1 1
13 25843 1 1 108 GLU N N 8.673 1.681 -18.055 1.00 . A A . 108 GLU N 1 1
13 25844 1 1 108 GLU O O 6.682 2.209 -16.030 1.00 . A A . 108 GLU O 1 1
13 25845 1 1 108 GLU OE1 O 5.919 -2.486 -19.409 1.00 . A A . 108 GLU OE1 1 1
13 25846 1 1 108 GLU OE2 O 4.552 -0.853 -18.932 1.00 . A A . 108 GLU OE2 1 1
13 25847 1 1 109 LYS C C 3.343 1.477 -15.767 1.00 . A A . 109 LYS C 1 1
13 25848 1 1 109 LYS CA C 3.971 2.429 -16.820 1.00 . A A . 109 LYS CA 1 1
13 25849 1 1 109 LYS CB C 2.872 2.903 -17.821 1.00 . A A . 109 LYS CB 1 1
13 25850 1 1 109 LYS CD C 4.129 5.010 -18.614 1.00 . A A . 109 LYS CD 1 1
13 25851 1 1 109 LYS CE C 4.759 5.743 -19.813 1.00 . A A . 109 LYS CE 1 1
13 25852 1 1 109 LYS CG C 3.395 3.716 -19.027 1.00 . A A . 109 LYS CG 1 1
13 25853 1 1 109 LYS H H 4.868 1.334 -18.411 1.00 . A A . 109 LYS H 1 1
13 25854 1 1 109 LYS HA H 4.378 3.303 -16.312 1.00 . A A . 109 LYS HA 1 1
13 25855 1 1 109 LYS HB2 H 2.353 2.032 -18.212 1.00 . A A . 109 LYS HB2 1 1
13 25856 1 1 109 LYS HB3 H 2.152 3.517 -17.284 1.00 . A A . 109 LYS HB3 1 1
13 25857 1 1 109 LYS HD2 H 3.423 5.677 -18.131 1.00 . A A . 109 LYS HD2 1 1
13 25858 1 1 109 LYS HD3 H 4.917 4.761 -17.907 1.00 . A A . 109 LYS HD3 1 1
13 25859 1 1 109 LYS HE2 H 3.984 6.006 -20.520 1.00 . A A . 109 LYS HE2 1 1
13 25860 1 1 109 LYS HE3 H 5.237 6.650 -19.460 1.00 . A A . 109 LYS HE3 1 1
13 25861 1 1 109 LYS HG2 H 4.081 3.093 -19.593 1.00 . A A . 109 LYS HG2 1 1
13 25862 1 1 109 LYS HG3 H 2.552 3.977 -19.661 1.00 . A A . 109 LYS HG3 1 1
13 25863 1 1 109 LYS HZ1 H 6.239 5.465 -21.262 1.00 . A A . 109 LYS HZ1 1 1
13 25864 1 1 109 LYS HZ2 H 5.326 4.080 -20.945 1.00 . A A . 109 LYS HZ2 1 1
13 25865 1 1 109 LYS HZ3 H 6.501 4.585 -19.840 1.00 . A A . 109 LYS HZ3 1 1
13 25866 1 1 109 LYS N N 5.073 1.763 -17.553 1.00 . A A . 109 LYS N 1 1
13 25867 1 1 109 LYS NZ N 5.778 4.910 -20.510 1.00 . A A . 109 LYS NZ 1 1
13 25868 1 1 109 LYS O O 2.750 0.453 -16.126 1.00 . A A . 109 LYS O 1 1
13 25869 1 1 110 VAL C C 1.404 1.785 -13.176 1.00 . A A . 110 VAL C 1 1
13 25870 1 1 110 VAL CA C 2.768 1.100 -13.383 1.00 . A A . 110 VAL CA 1 1
13 25871 1 1 110 VAL CB C 3.582 1.049 -12.036 1.00 . A A . 110 VAL CB 1 1
13 25872 1 1 110 VAL CG1 C 2.758 0.391 -10.886 1.00 . A A . 110 VAL CG1 1 1
13 25873 1 1 110 VAL CG2 C 4.924 0.304 -12.239 1.00 . A A . 110 VAL CG2 1 1
13 25874 1 1 110 VAL H H 4.032 2.594 -14.248 1.00 . A A . 110 VAL H 1 1
13 25875 1 1 110 VAL HA H 2.598 0.072 -13.711 1.00 . A A . 110 VAL HA 1 1
13 25876 1 1 110 VAL HB H 3.809 2.071 -11.740 1.00 . A A . 110 VAL HB 1 1
13 25877 1 1 110 VAL HG11 H 1.854 0.963 -10.706 1.00 . A A . 110 VAL HG11 1 1
13 25878 1 1 110 VAL HG12 H 3.347 0.370 -9.978 1.00 . A A . 110 VAL HG12 1 1
13 25879 1 1 110 VAL HG13 H 2.490 -0.622 -11.160 1.00 . A A . 110 VAL HG13 1 1
13 25880 1 1 110 VAL HG21 H 4.732 -0.719 -12.543 1.00 . A A . 110 VAL HG21 1 1
13 25881 1 1 110 VAL HG22 H 5.488 0.300 -11.315 1.00 . A A . 110 VAL HG22 1 1
13 25882 1 1 110 VAL HG23 H 5.508 0.800 -13.006 1.00 . A A . 110 VAL HG23 1 1
13 25883 1 1 110 VAL N N 3.482 1.815 -14.469 1.00 . A A . 110 VAL N 1 1
13 25884 1 1 110 VAL O O 1.312 2.882 -12.606 1.00 . A A . 110 VAL O 1 1
13 25885 1 1 111 LYS C C -1.845 1.400 -12.540 1.00 . A A . 111 LYS C 1 1
13 25886 1 1 111 LYS CA C -0.990 1.715 -13.785 1.00 . A A . 111 LYS CA 1 1
13 25887 1 1 111 LYS CB C -1.679 1.206 -15.085 1.00 . A A . 111 LYS CB 1 1
13 25888 1 1 111 LYS CD C -1.568 1.231 -17.685 1.00 . A A . 111 LYS CD 1 1
13 25889 1 1 111 LYS CE C -2.395 2.509 -17.939 1.00 . A A . 111 LYS CE 1 1
13 25890 1 1 111 LYS CG C -0.778 1.293 -16.351 1.00 . A A . 111 LYS CG 1 1
13 25891 1 1 111 LYS H H 0.467 0.179 -13.907 1.00 . A A . 111 LYS H 1 1
13 25892 1 1 111 LYS HA H -0.871 2.797 -13.863 1.00 . A A . 111 LYS HA 1 1
13 25893 1 1 111 LYS HB2 H -1.975 0.167 -14.948 1.00 . A A . 111 LYS HB2 1 1
13 25894 1 1 111 LYS HB3 H -2.574 1.800 -15.256 1.00 . A A . 111 LYS HB3 1 1
13 25895 1 1 111 LYS HD2 H -0.865 1.101 -18.501 1.00 . A A . 111 LYS HD2 1 1
13 25896 1 1 111 LYS HD3 H -2.237 0.376 -17.660 1.00 . A A . 111 LYS HD3 1 1
13 25897 1 1 111 LYS HE2 H -3.163 2.589 -17.182 1.00 . A A . 111 LYS HE2 1 1
13 25898 1 1 111 LYS HE3 H -1.743 3.374 -17.875 1.00 . A A . 111 LYS HE3 1 1
13 25899 1 1 111 LYS HG2 H -0.223 2.226 -16.322 1.00 . A A . 111 LYS HG2 1 1
13 25900 1 1 111 LYS HG3 H -0.069 0.469 -16.323 1.00 . A A . 111 LYS HG3 1 1
13 25901 1 1 111 LYS HZ1 H -3.550 3.416 -19.419 1.00 . A A . 111 LYS HZ1 1 1
13 25902 1 1 111 LYS HZ2 H -3.742 1.738 -19.332 1.00 . A A . 111 LYS HZ2 1 1
13 25903 1 1 111 LYS HZ3 H -2.347 2.391 -20.026 1.00 . A A . 111 LYS HZ3 1 1
13 25904 1 1 111 LYS N N 0.348 1.120 -13.661 1.00 . A A . 111 LYS N 1 1
13 25905 1 1 111 LYS NZ N -3.054 2.511 -19.273 1.00 . A A . 111 LYS NZ 1 1
13 25906 1 1 111 LYS O O -1.901 0.244 -12.112 1.00 . A A . 111 LYS O 1 1
13 25907 1 1 112 ASN C C -2.802 1.508 -9.590 1.00 . A A . 112 ASN C 1 1
13 25908 1 1 112 ASN CA C -3.391 2.359 -10.771 1.00 . A A . 112 ASN CA 1 1
13 25909 1 1 112 ASN CB C -4.861 1.957 -11.151 1.00 . A A . 112 ASN CB 1 1
13 25910 1 1 112 ASN CG C -5.012 0.630 -11.902 1.00 . A A . 112 ASN CG 1 1
13 25911 1 1 112 ASN H H -2.369 3.331 -12.371 1.00 . A A . 112 ASN H 1 1
13 25912 1 1 112 ASN HA H -3.438 3.376 -10.394 1.00 . A A . 112 ASN HA 1 1
13 25913 1 1 112 ASN HB2 H -5.449 1.892 -10.243 1.00 . A A . 112 ASN HB2 1 1
13 25914 1 1 112 ASN HB3 H -5.286 2.742 -11.766 1.00 . A A . 112 ASN HB3 1 1
13 25915 1 1 112 ASN HD21 H -4.851 1.558 -13.645 1.00 . A A . 112 ASN HD21 1 1
13 25916 1 1 112 ASN HD22 H -5.065 -0.149 -13.716 1.00 . A A . 112 ASN HD22 1 1
13 25917 1 1 112 ASN N N -2.500 2.445 -11.973 1.00 . A A . 112 ASN N 1 1
13 25918 1 1 112 ASN ND2 N -4.975 0.684 -13.220 1.00 . A A . 112 ASN ND2 1 1
13 25919 1 1 112 ASN O O -3.435 0.574 -9.079 1.00 . A A . 112 ASN O 1 1
13 25920 1 1 112 ASN OD1 O -5.173 -0.430 -11.308 1.00 . A A . 112 ASN OD1 1 1
13 25921 1 1 113 HIS C C -1.608 1.392 -6.698 1.00 . A A . 113 HIS C 1 1
13 25922 1 1 113 HIS CA C -0.831 1.264 -8.042 1.00 . A A . 113 HIS CA 1 1
13 25923 1 1 113 HIS CB C 0.577 1.917 -7.898 1.00 . A A . 113 HIS CB 1 1
13 25924 1 1 113 HIS CD2 C 1.552 2.034 -5.481 1.00 . A A . 113 HIS CD2 1 1
13 25925 1 1 113 HIS CE1 C 2.498 0.075 -5.464 1.00 . A A . 113 HIS CE1 1 1
13 25926 1 1 113 HIS CG C 1.365 1.438 -6.690 1.00 . A A . 113 HIS CG 1 1
13 25927 1 1 113 HIS H H -1.115 2.557 -9.730 1.00 . A A . 113 HIS H 1 1
13 25928 1 1 113 HIS HA H -0.699 0.210 -8.267 1.00 . A A . 113 HIS HA 1 1
13 25929 1 1 113 HIS HB2 H 1.165 1.698 -8.781 1.00 . A A . 113 HIS HB2 1 1
13 25930 1 1 113 HIS HB3 H 0.461 2.993 -7.818 1.00 . A A . 113 HIS HB3 1 1
13 25931 1 1 113 HIS HD2 H 1.203 3.013 -5.180 1.00 . A A . 113 HIS HD2 1 1
13 25932 1 1 113 HIS HE1 H 3.043 -0.795 -5.129 1.00 . A A . 113 HIS HE1 1 1
13 25933 1 1 113 HIS HE2 H 2.428 1.233 -3.743 1.00 . A A . 113 HIS HE2 1 1
13 25934 1 1 113 HIS N N -1.562 1.869 -9.195 1.00 . A A . 113 HIS N 1 1
13 25935 1 1 113 HIS ND1 N 1.971 0.205 -6.671 1.00 . A A . 113 HIS ND1 1 1
13 25936 1 1 113 HIS NE2 N 2.270 1.157 -4.711 1.00 . A A . 113 HIS NE2 1 1
13 25937 1 1 113 HIS O O -2.202 2.437 -6.406 1.00 . A A . 113 HIS O 1 1
13 25938 1 1 114 LYS C C -1.220 -0.306 -3.470 1.00 . A A . 114 LYS C 1 1
13 25939 1 1 114 LYS CA C -2.213 0.250 -4.548 1.00 . A A . 114 LYS CA 1 1
13 25940 1 1 114 LYS CB C -3.462 -0.680 -4.607 1.00 . A A . 114 LYS CB 1 1
13 25941 1 1 114 LYS CD C -5.778 -1.217 -5.587 1.00 . A A . 114 LYS CD 1 1
13 25942 1 1 114 LYS CE C -6.869 -0.818 -6.595 1.00 . A A . 114 LYS CE 1 1
13 25943 1 1 114 LYS CG C -4.583 -0.232 -5.577 1.00 . A A . 114 LYS CG 1 1
13 25944 1 1 114 LYS H H -1.085 -0.478 -6.196 1.00 . A A . 114 LYS H 1 1
13 25945 1 1 114 LYS HA H -2.529 1.252 -4.266 1.00 . A A . 114 LYS HA 1 1
13 25946 1 1 114 LYS HB2 H -3.141 -1.674 -4.904 1.00 . A A . 114 LYS HB2 1 1
13 25947 1 1 114 LYS HB3 H -3.893 -0.745 -3.609 1.00 . A A . 114 LYS HB3 1 1
13 25948 1 1 114 LYS HD2 H -5.416 -2.208 -5.844 1.00 . A A . 114 LYS HD2 1 1
13 25949 1 1 114 LYS HD3 H -6.216 -1.249 -4.592 1.00 . A A . 114 LYS HD3 1 1
13 25950 1 1 114 LYS HE2 H -6.433 -0.756 -7.584 1.00 . A A . 114 LYS HE2 1 1
13 25951 1 1 114 LYS HE3 H -7.641 -1.577 -6.596 1.00 . A A . 114 LYS HE3 1 1
13 25952 1 1 114 LYS HG2 H -4.940 0.745 -5.269 1.00 . A A . 114 LYS HG2 1 1
13 25953 1 1 114 LYS HG3 H -4.173 -0.161 -6.581 1.00 . A A . 114 LYS HG3 1 1
13 25954 1 1 114 LYS HZ1 H -6.768 1.233 -6.220 1.00 . A A . 114 LYS HZ1 1 1
13 25955 1 1 114 LYS HZ2 H -7.986 0.437 -5.359 1.00 . A A . 114 LYS HZ2 1 1
13 25956 1 1 114 LYS HZ3 H -8.182 0.748 -7.009 1.00 . A A . 114 LYS HZ3 1 1
13 25957 1 1 114 LYS N N -1.569 0.313 -5.885 1.00 . A A . 114 LYS N 1 1
13 25958 1 1 114 LYS NZ N -7.491 0.491 -6.270 1.00 . A A . 114 LYS NZ 1 1
13 25959 1 1 114 LYS O O -0.622 -1.358 -3.690 1.00 . A A . 114 LYS O 1 1
13 25960 1 1 115 TRP C C -0.212 2.661 -1.680 1.00 . A A . 115 TRP C 1 1
13 25961 1 1 115 TRP CA C -1.430 1.778 -2.033 1.00 . A A . 115 TRP CA 1 1
13 25962 1 1 115 TRP CB C -2.442 1.829 -0.850 1.00 . A A . 115 TRP CB 1 1
13 25963 1 1 115 TRP CD1 C -4.064 -0.169 -0.665 1.00 . A A . 115 TRP CD1 1 1
13 25964 1 1 115 TRP CD2 C -4.827 1.546 -1.882 1.00 . A A . 115 TRP CD2 1 1
13 25965 1 1 115 TRP CE2 C -5.802 0.535 -1.870 1.00 . A A . 115 TRP CE2 1 1
13 25966 1 1 115 TRP CE3 C -5.087 2.726 -2.579 1.00 . A A . 115 TRP CE3 1 1
13 25967 1 1 115 TRP CG C -3.725 1.082 -1.104 1.00 . A A . 115 TRP CG 1 1
13 25968 1 1 115 TRP CH2 C -7.238 1.824 -3.217 1.00 . A A . 115 TRP CH2 1 1
13 25969 1 1 115 TRP CZ2 C -7.013 0.663 -2.537 1.00 . A A . 115 TRP CZ2 1 1
13 25970 1 1 115 TRP CZ3 C -6.283 2.851 -3.243 1.00 . A A . 115 TRP CZ3 1 1
13 25971 1 1 115 TRP H H -0.626 -0.139 -1.569 1.00 . A A . 115 TRP H 1 1
13 25972 1 1 115 TRP HA H -1.901 2.186 -2.921 1.00 . A A . 115 TRP HA 1 1
13 25973 1 1 115 TRP HB2 H -1.979 1.402 0.034 1.00 . A A . 115 TRP HB2 1 1
13 25974 1 1 115 TRP HB3 H -2.699 2.862 -0.638 1.00 . A A . 115 TRP HB3 1 1
13 25975 1 1 115 TRP HD1 H -3.433 -0.793 -0.047 1.00 . A A . 115 TRP HD1 1 1
13 25976 1 1 115 TRP HE1 H -5.778 -1.342 -0.939 1.00 . A A . 115 TRP HE1 1 1
13 25977 1 1 115 TRP HE3 H -4.362 3.530 -2.607 1.00 . A A . 115 TRP HE3 1 1
13 25978 1 1 115 TRP HH2 H -8.167 1.967 -3.753 1.00 . A A . 115 TRP HH2 1 1
13 25979 1 1 115 TRP HZ2 H -7.758 -0.124 -2.527 1.00 . A A . 115 TRP HZ2 1 1
13 25980 1 1 115 TRP HZ3 H -6.503 3.758 -3.792 1.00 . A A . 115 TRP HZ3 1 1
13 25981 1 1 115 TRP N N -1.015 0.372 -2.310 1.00 . A A . 115 TRP N 1 1
13 25982 1 1 115 TRP NE1 N -5.312 -0.498 -1.123 1.00 . A A . 115 TRP NE1 1 1
13 25983 1 1 115 TRP O O 0.832 2.155 -1.294 1.00 . A A . 115 TRP O 1 1
13 25984 1 1 116 VAL C C -0.147 6.087 -0.493 1.00 . A A . 116 VAL C 1 1
13 25985 1 1 116 VAL CA C 0.582 5.018 -1.335 1.00 . A A . 116 VAL CA 1 1
13 25986 1 1 116 VAL CB C 1.360 5.726 -2.520 1.00 . A A . 116 VAL CB 1 1
13 25987 1 1 116 VAL CG1 C 2.336 4.753 -3.233 1.00 . A A . 116 VAL CG1 1 1
13 25988 1 1 116 VAL CG2 C 0.376 6.375 -3.528 1.00 . A A . 116 VAL CG2 1 1
13 25989 1 1 116 VAL H H -1.240 4.286 -2.195 1.00 . A A . 116 VAL H 1 1
13 25990 1 1 116 VAL HA H 1.312 4.528 -0.690 1.00 . A A . 116 VAL HA 1 1
13 25991 1 1 116 VAL HB H 1.963 6.524 -2.087 1.00 . A A . 116 VAL HB 1 1
13 25992 1 1 116 VAL HG11 H 1.781 3.929 -3.661 1.00 . A A . 116 VAL HG11 1 1
13 25993 1 1 116 VAL HG12 H 3.055 4.365 -2.522 1.00 . A A . 116 VAL HG12 1 1
13 25994 1 1 116 VAL HG13 H 2.866 5.276 -4.022 1.00 . A A . 116 VAL HG13 1 1
13 25995 1 1 116 VAL HG21 H 0.930 6.878 -4.313 1.00 . A A . 116 VAL HG21 1 1
13 25996 1 1 116 VAL HG22 H -0.249 7.097 -3.017 1.00 . A A . 116 VAL HG22 1 1
13 25997 1 1 116 VAL HG23 H -0.251 5.610 -3.968 1.00 . A A . 116 VAL HG23 1 1
13 25998 1 1 116 VAL N N -0.394 3.989 -1.801 1.00 . A A . 116 VAL N 1 1
13 25999 1 1 116 VAL O O -1.370 6.145 -0.489 1.00 . A A . 116 VAL O 1 1
13 26000 1 1 117 THR C C 0.568 9.411 0.514 1.00 . A A . 117 THR C 1 1
13 26001 1 1 117 THR CA C 0.052 8.051 1.032 1.00 . A A . 117 THR CA 1 1
13 26002 1 1 117 THR CB C 0.388 7.909 2.557 1.00 . A A . 117 THR CB 1 1
13 26003 1 1 117 THR CG2 C -0.308 6.689 3.189 1.00 . A A . 117 THR CG2 1 1
13 26004 1 1 117 THR H H 1.588 6.775 0.241 1.00 . A A . 117 THR H 1 1
13 26005 1 1 117 THR HA H -1.032 8.046 0.921 1.00 . A A . 117 THR HA 1 1
13 26006 1 1 117 THR HB H 0.045 8.801 3.075 1.00 . A A . 117 THR HB 1 1
13 26007 1 1 117 THR HG1 H 2.116 6.978 2.341 1.00 . A A . 117 THR HG1 1 1
13 26008 1 1 117 THR HG21 H 0.009 5.786 2.679 1.00 . A A . 117 THR HG21 1 1
13 26009 1 1 117 THR HG22 H -1.382 6.789 3.101 1.00 . A A . 117 THR HG22 1 1
13 26010 1 1 117 THR HG23 H -0.042 6.617 4.237 1.00 . A A . 117 THR HG23 1 1
13 26011 1 1 117 THR N N 0.614 6.921 0.235 1.00 . A A . 117 THR N 1 1
13 26012 1 1 117 THR O O 1.520 9.465 -0.268 1.00 . A A . 117 THR O 1 1
13 26013 1 1 117 THR OG1 O 1.806 7.800 2.742 1.00 . A A . 117 THR OG1 1 1
13 26014 1 1 118 GLU C C 1.740 12.253 1.174 1.00 . A A . 118 GLU C 1 1
13 26015 1 1 118 GLU CA C 0.347 11.893 0.596 1.00 . A A . 118 GLU CA 1 1
13 26016 1 1 118 GLU CB C -0.715 12.917 1.071 1.00 . A A . 118 GLU CB 1 1
13 26017 1 1 118 GLU CD C -1.609 15.320 0.989 1.00 . A A . 118 GLU CD 1 1
13 26018 1 1 118 GLU CG C -0.476 14.366 0.598 1.00 . A A . 118 GLU CG 1 1
13 26019 1 1 118 GLU H H -0.827 10.400 1.576 1.00 . A A . 118 GLU H 1 1
13 26020 1 1 118 GLU HA H 0.401 11.928 -0.489 1.00 . A A . 118 GLU HA 1 1
13 26021 1 1 118 GLU HB2 H -1.685 12.602 0.704 1.00 . A A . 118 GLU HB2 1 1
13 26022 1 1 118 GLU HB3 H -0.745 12.912 2.157 1.00 . A A . 118 GLU HB3 1 1
13 26023 1 1 118 GLU HG2 H 0.453 14.724 1.033 1.00 . A A . 118 GLU HG2 1 1
13 26024 1 1 118 GLU HG3 H -0.372 14.369 -0.483 1.00 . A A . 118 GLU HG3 1 1
13 26025 1 1 118 GLU N N -0.063 10.514 0.974 1.00 . A A . 118 GLU N 1 1
13 26026 1 1 118 GLU O O 2.442 13.108 0.639 1.00 . A A . 118 GLU O 1 1
13 26027 1 1 118 GLU OE1 O -2.611 15.395 0.254 1.00 . A A . 118 GLU OE1 1 1
13 26028 1 1 118 GLU OE2 O -1.513 15.985 2.041 1.00 . A A . 118 GLU OE2 1 1
13 26029 1 1 119 ASP C C 4.566 11.165 1.898 1.00 . A A . 119 ASP C 1 1
13 26030 1 1 119 ASP CA C 3.476 11.694 2.864 1.00 . A A . 119 ASP CA 1 1
13 26031 1 1 119 ASP CB C 3.513 10.913 4.195 1.00 . A A . 119 ASP CB 1 1
13 26032 1 1 119 ASP CG C 2.472 11.428 5.199 1.00 . A A . 119 ASP CG 1 1
13 26033 1 1 119 ASP H H 1.471 10.990 2.706 1.00 . A A . 119 ASP H 1 1
13 26034 1 1 119 ASP HA H 3.670 12.744 3.063 1.00 . A A . 119 ASP HA 1 1
13 26035 1 1 119 ASP HB2 H 3.315 9.864 3.998 1.00 . A A . 119 ASP HB2 1 1
13 26036 1 1 119 ASP HB3 H 4.503 11.001 4.637 1.00 . A A . 119 ASP HB3 1 1
13 26037 1 1 119 ASP N N 2.124 11.581 2.269 1.00 . A A . 119 ASP N 1 1
13 26038 1 1 119 ASP O O 5.703 11.653 1.882 1.00 . A A . 119 ASP O 1 1
13 26039 1 1 119 ASP OD1 O 1.292 11.023 5.107 1.00 . A A . 119 ASP OD1 1 1
13 26040 1 1 119 ASP OD2 O 2.819 12.269 6.055 1.00 . A A . 119 ASP OD2 1 1
13 26041 1 1 120 GLU C C 4.959 10.182 -1.303 1.00 . A A . 120 GLU C 1 1
13 26042 1 1 120 GLU CA C 5.069 9.526 0.094 1.00 . A A . 120 GLU CA 1 1
13 26043 1 1 120 GLU CB C 4.709 8.026 0.028 1.00 . A A . 120 GLU CB 1 1
13 26044 1 1 120 GLU CD C 4.406 5.846 1.341 1.00 . A A . 120 GLU CD 1 1
13 26045 1 1 120 GLU CG C 4.798 7.321 1.394 1.00 . A A . 120 GLU CG 1 1
13 26046 1 1 120 GLU H H 3.250 9.873 1.127 1.00 . A A . 120 GLU H 1 1
13 26047 1 1 120 GLU HA H 6.096 9.627 0.436 1.00 . A A . 120 GLU HA 1 1
13 26048 1 1 120 GLU HB2 H 3.692 7.920 -0.343 1.00 . A A . 120 GLU HB2 1 1
13 26049 1 1 120 GLU HB3 H 5.386 7.530 -0.659 1.00 . A A . 120 GLU HB3 1 1
13 26050 1 1 120 GLU HG2 H 5.818 7.408 1.761 1.00 . A A . 120 GLU HG2 1 1
13 26051 1 1 120 GLU HG3 H 4.135 7.825 2.092 1.00 . A A . 120 GLU HG3 1 1
13 26052 1 1 120 GLU N N 4.183 10.176 1.080 1.00 . A A . 120 GLU N 1 1
13 26053 1 1 120 GLU O O 5.710 9.830 -2.217 1.00 . A A . 120 GLU O 1 1
13 26054 1 1 120 GLU OE1 O 3.296 5.551 0.856 1.00 . A A . 120 GLU OE1 1 1
13 26055 1 1 120 GLU OE2 O 5.176 4.985 1.824 1.00 . A A . 120 GLU OE2 1 1
13 26056 1 1 121 LEU C C 4.196 13.416 -2.490 1.00 . A A . 121 LEU C 1 1
13 26057 1 1 121 LEU CA C 3.845 11.923 -2.705 1.00 . A A . 121 LEU CA 1 1
13 26058 1 1 121 LEU CB C 2.365 11.793 -3.175 1.00 . A A . 121 LEU CB 1 1
13 26059 1 1 121 LEU CD1 C 0.339 10.370 -3.844 1.00 . A A . 121 LEU CD1 1 1
13 26060 1 1 121 LEU CD2 C 2.676 9.657 -4.575 1.00 . A A . 121 LEU CD2 1 1
13 26061 1 1 121 LEU CG C 1.841 10.349 -3.475 1.00 . A A . 121 LEU CG 1 1
13 26062 1 1 121 LEU H H 3.537 11.455 -0.663 1.00 . A A . 121 LEU H 1 1
13 26063 1 1 121 LEU HA H 4.498 11.509 -3.473 1.00 . A A . 121 LEU HA 1 1
13 26064 1 1 121 LEU HB2 H 1.733 12.225 -2.404 1.00 . A A . 121 LEU HB2 1 1
13 26065 1 1 121 LEU HB3 H 2.243 12.390 -4.079 1.00 . A A . 121 LEU HB3 1 1
13 26066 1 1 121 LEU HD11 H 0.185 10.960 -4.742 1.00 . A A . 121 LEU HD11 1 1
13 26067 1 1 121 LEU HD12 H -0.228 10.805 -3.032 1.00 . A A . 121 LEU HD12 1 1
13 26068 1 1 121 LEU HD13 H -0.010 9.360 -4.015 1.00 . A A . 121 LEU HD13 1 1
13 26069 1 1 121 LEU HD21 H 3.709 9.592 -4.261 1.00 . A A . 121 LEU HD21 1 1
13 26070 1 1 121 LEU HD22 H 2.618 10.222 -5.496 1.00 . A A . 121 LEU HD22 1 1
13 26071 1 1 121 LEU HD23 H 2.296 8.655 -4.748 1.00 . A A . 121 LEU HD23 1 1
13 26072 1 1 121 LEU HG H 1.937 9.756 -2.571 1.00 . A A . 121 LEU HG 1 1
13 26073 1 1 121 LEU N N 4.056 11.176 -1.445 1.00 . A A . 121 LEU N 1 1
13 26074 1 1 121 LEU O O 3.647 14.072 -1.604 1.00 . A A . 121 LEU O 1 1
13 26075 1 1 122 SER C C 4.812 16.003 -4.589 1.00 . A A . 122 SER C 1 1
13 26076 1 1 122 SER CA C 5.445 15.387 -3.333 1.00 . A A . 122 SER CA 1 1
13 26077 1 1 122 SER CB C 6.979 15.610 -3.338 1.00 . A A . 122 SER CB 1 1
13 26078 1 1 122 SER H H 5.571 13.336 -3.924 1.00 . A A . 122 SER H 1 1
13 26079 1 1 122 SER HA H 5.017 15.868 -2.450 1.00 . A A . 122 SER HA 1 1
13 26080 1 1 122 SER HB2 H 7.422 15.122 -4.199 1.00 . A A . 122 SER HB2 1 1
13 26081 1 1 122 SER HB3 H 7.200 16.672 -3.375 1.00 . A A . 122 SER HB3 1 1
13 26082 1 1 122 SER HG H 8.291 15.640 -1.887 1.00 . A A . 122 SER HG 1 1
13 26083 1 1 122 SER N N 5.118 13.938 -3.297 1.00 . A A . 122 SER N 1 1
13 26084 1 1 122 SER O O 4.638 15.311 -5.579 1.00 . A A . 122 SER O 1 1
13 26085 1 1 122 SER OG O 7.570 15.071 -2.175 1.00 . A A . 122 SER OG 1 1
13 26086 1 1 123 ALA C C 5.075 18.190 -6.811 1.00 . A A . 123 ALA C 1 1
13 26087 1 1 123 ALA CA C 3.951 18.006 -5.751 1.00 . A A . 123 ALA CA 1 1
13 26088 1 1 123 ALA CB C 3.334 19.352 -5.347 1.00 . A A . 123 ALA CB 1 1
13 26089 1 1 123 ALA H H 4.513 17.775 -3.698 1.00 . A A . 123 ALA H 1 1
13 26090 1 1 123 ALA HA H 3.165 17.393 -6.189 1.00 . A A . 123 ALA HA 1 1
13 26091 1 1 123 ALA HB1 H 4.091 19.990 -4.901 1.00 . A A . 123 ALA HB1 1 1
13 26092 1 1 123 ALA HB2 H 2.546 19.185 -4.627 1.00 . A A . 123 ALA HB2 1 1
13 26093 1 1 123 ALA HB3 H 2.919 19.841 -6.218 1.00 . A A . 123 ALA HB3 1 1
13 26094 1 1 123 ALA N N 4.452 17.292 -4.549 1.00 . A A . 123 ALA N 1 1
13 26095 1 1 123 ALA O O 6.247 17.894 -6.533 1.00 . A A . 123 ALA O 1 1
13 26096 1 1 124 LYS C C 6.790 19.890 -8.668 1.00 . A A . 124 LYS C 1 1
13 26097 1 1 124 LYS CA C 5.670 18.901 -9.129 1.00 . A A . 124 LYS CA 1 1
13 26098 1 1 124 LYS CB C 4.917 19.435 -10.385 1.00 . A A . 124 LYS CB 1 1
13 26099 1 1 124 LYS CD C 6.574 18.507 -12.135 1.00 . A A . 124 LYS CD 1 1
13 26100 1 1 124 LYS CE C 7.425 18.827 -13.376 1.00 . A A . 124 LYS CE 1 1
13 26101 1 1 124 LYS CG C 5.805 19.744 -11.614 1.00 . A A . 124 LYS CG 1 1
13 26102 1 1 124 LYS H H 3.746 18.776 -8.205 1.00 . A A . 124 LYS H 1 1
13 26103 1 1 124 LYS HA H 6.135 17.952 -9.384 1.00 . A A . 124 LYS HA 1 1
13 26104 1 1 124 LYS HB2 H 4.182 18.695 -10.682 1.00 . A A . 124 LYS HB2 1 1
13 26105 1 1 124 LYS HB3 H 4.389 20.344 -10.112 1.00 . A A . 124 LYS HB3 1 1
13 26106 1 1 124 LYS HD2 H 7.229 18.142 -11.349 1.00 . A A . 124 LYS HD2 1 1
13 26107 1 1 124 LYS HD3 H 5.861 17.730 -12.389 1.00 . A A . 124 LYS HD3 1 1
13 26108 1 1 124 LYS HE2 H 7.892 17.917 -13.725 1.00 . A A . 124 LYS HE2 1 1
13 26109 1 1 124 LYS HE3 H 6.781 19.217 -14.157 1.00 . A A . 124 LYS HE3 1 1
13 26110 1 1 124 LYS HG2 H 5.172 20.118 -12.412 1.00 . A A . 124 LYS HG2 1 1
13 26111 1 1 124 LYS HG3 H 6.520 20.518 -11.343 1.00 . A A . 124 LYS HG3 1 1
13 26112 1 1 124 LYS HZ1 H 8.077 20.710 -12.735 1.00 . A A . 124 LYS HZ1 1 1
13 26113 1 1 124 LYS HZ2 H 9.024 20.042 -13.962 1.00 . A A . 124 LYS HZ2 1 1
13 26114 1 1 124 LYS HZ3 H 9.153 19.454 -12.382 1.00 . A A . 124 LYS HZ3 1 1
13 26115 1 1 124 LYS N N 4.701 18.633 -8.032 1.00 . A A . 124 LYS N 1 1
13 26116 1 1 124 LYS NZ N 8.494 19.827 -13.092 1.00 . A A . 124 LYS NZ 1 1
13 26117 1 1 124 LYS O O 6.580 21.106 -8.605 1.00 . A A . 124 LYS O 1 1
13 26118 1 1 125 LEU C C 10.441 19.662 -8.325 1.00 . A A . 125 LEU C 1 1
13 26119 1 1 125 LEU CA C 9.087 20.073 -7.698 1.00 . A A . 125 LEU CA 1 1
13 26120 1 1 125 LEU CB C 9.101 19.808 -6.164 1.00 . A A . 125 LEU CB 1 1
13 26121 1 1 125 LEU CD1 C 9.892 22.130 -5.395 1.00 . A A . 125 LEU CD1 1 1
13 26122 1 1 125 LEU CD2 C 10.217 20.107 -3.867 1.00 . A A . 125 LEU CD2 1 1
13 26123 1 1 125 LEU CG C 10.156 20.609 -5.329 1.00 . A A . 125 LEU CG 1 1
13 26124 1 1 125 LEU H H 8.080 18.362 -8.476 1.00 . A A . 125 LEU H 1 1
13 26125 1 1 125 LEU HA H 8.928 21.139 -7.869 1.00 . A A . 125 LEU HA 1 1
13 26126 1 1 125 LEU HB2 H 8.112 20.039 -5.773 1.00 . A A . 125 LEU HB2 1 1
13 26127 1 1 125 LEU HB3 H 9.277 18.749 -6.008 1.00 . A A . 125 LEU HB3 1 1
13 26128 1 1 125 LEU HD11 H 8.913 22.355 -4.991 1.00 . A A . 125 LEU HD11 1 1
13 26129 1 1 125 LEU HD12 H 9.939 22.465 -6.423 1.00 . A A . 125 LEU HD12 1 1
13 26130 1 1 125 LEU HD13 H 10.645 22.654 -4.820 1.00 . A A . 125 LEU HD13 1 1
13 26131 1 1 125 LEU HD21 H 10.970 20.661 -3.325 1.00 . A A . 125 LEU HD21 1 1
13 26132 1 1 125 LEU HD22 H 10.472 19.056 -3.854 1.00 . A A . 125 LEU HD22 1 1
13 26133 1 1 125 LEU HD23 H 9.254 20.248 -3.389 1.00 . A A . 125 LEU HD23 1 1
13 26134 1 1 125 LEU HG H 11.134 20.442 -5.765 1.00 . A A . 125 LEU HG 1 1
13 26135 1 1 125 LEU N N 7.964 19.324 -8.321 1.00 . A A . 125 LEU N 1 1
13 26136 1 1 125 LEU O O 10.691 18.476 -8.570 1.00 . A A . 125 LEU O 1 1
13 26137 1 1 126 GLU C C 13.772 21.091 -8.312 1.00 . A A . 126 GLU C 1 1
13 26138 1 1 126 GLU CA C 12.650 20.472 -9.192 1.00 . A A . 126 GLU CA 1 1
13 26139 1 1 126 GLU CB C 12.658 21.086 -10.624 1.00 . A A . 126 GLU CB 1 1
13 26140 1 1 126 GLU CD C 11.658 21.019 -13.005 1.00 . A A . 126 GLU CD 1 1
13 26141 1 1 126 GLU CG C 11.711 20.370 -11.616 1.00 . A A . 126 GLU CG 1 1
13 26142 1 1 126 GLU H H 11.029 21.571 -8.361 1.00 . A A . 126 GLU H 1 1
13 26143 1 1 126 GLU HA H 12.842 19.403 -9.268 1.00 . A A . 126 GLU HA 1 1
13 26144 1 1 126 GLU HB2 H 12.364 22.129 -10.565 1.00 . A A . 126 GLU HB2 1 1
13 26145 1 1 126 GLU HB3 H 13.667 21.031 -11.021 1.00 . A A . 126 GLU HB3 1 1
13 26146 1 1 126 GLU HG2 H 12.045 19.343 -11.731 1.00 . A A . 126 GLU HG2 1 1
13 26147 1 1 126 GLU HG3 H 10.712 20.358 -11.191 1.00 . A A . 126 GLU HG3 1 1
13 26148 1 1 126 GLU N N 11.306 20.662 -8.584 1.00 . A A . 126 GLU N 1 1
13 26149 1 1 126 GLU O O 14.931 21.178 -8.739 1.00 . A A . 126 GLU O 1 1
13 26150 1 1 126 GLU OE1 O 12.596 20.815 -13.805 1.00 . A A . 126 GLU OE1 1 1
13 26151 1 1 126 GLU OE2 O 10.685 21.746 -13.300 1.00 . A A . 126 GLU OE2 1 1
13 26152 1 1 127 HIS C C 15.310 20.990 -5.500 1.00 . A A . 127 HIS C 1 1
13 26153 1 1 127 HIS CA C 14.362 22.076 -6.088 1.00 . A A . 127 HIS CA 1 1
13 26154 1 1 127 HIS CB C 13.554 22.790 -4.969 1.00 . A A . 127 HIS CB 1 1
13 26155 1 1 127 HIS CD2 C 14.788 23.117 -2.680 1.00 . A A . 127 HIS CD2 1 1
13 26156 1 1 127 HIS CE1 C 15.510 25.158 -2.994 1.00 . A A . 127 HIS CE1 1 1
13 26157 1 1 127 HIS CG C 14.378 23.506 -3.917 1.00 . A A . 127 HIS CG 1 1
13 26158 1 1 127 HIS H H 12.486 21.355 -6.796 1.00 . A A . 127 HIS H 1 1
13 26159 1 1 127 HIS HA H 14.956 22.820 -6.613 1.00 . A A . 127 HIS HA 1 1
13 26160 1 1 127 HIS HB2 H 12.905 23.531 -5.420 1.00 . A A . 127 HIS HB2 1 1
13 26161 1 1 127 HIS HB3 H 12.934 22.058 -4.466 1.00 . A A . 127 HIS HB3 1 1
13 26162 1 1 127 HIS HD1 H 14.725 25.354 -4.866 1.00 . A A . 127 HIS HD1 1 1
13 26163 1 1 127 HIS HD2 H 14.598 22.160 -2.213 1.00 . A A . 127 HIS HD2 1 1
13 26164 1 1 127 HIS HE1 H 15.994 26.114 -2.844 1.00 . A A . 127 HIS HE1 1 1
13 26165 1 1 127 HIS HE2 H 15.731 24.243 -1.185 1.00 . A A . 127 HIS HE2 1 1
13 26166 1 1 127 HIS N N 13.419 21.478 -7.067 1.00 . A A . 127 HIS N 1 1
13 26167 1 1 127 HIS ND1 N 14.857 24.788 -4.077 1.00 . A A . 127 HIS ND1 1 1
13 26168 1 1 127 HIS NE2 N 15.488 24.164 -2.134 1.00 . A A . 127 HIS NE2 1 1
13 26169 1 1 127 HIS O O 14.898 20.181 -4.658 1.00 . A A . 127 HIS O 1 1
13 26170 1 1 128 HIS C C 18.966 20.738 -5.319 1.00 . A A . 128 HIS C 1 1
13 26171 1 1 128 HIS CA C 17.620 20.005 -5.558 1.00 . A A . 128 HIS CA 1 1
13 26172 1 1 128 HIS CB C 17.808 18.900 -6.636 1.00 . A A . 128 HIS CB 1 1
13 26173 1 1 128 HIS CD2 C 15.963 17.102 -6.219 1.00 . A A . 128 HIS CD2 1 1
13 26174 1 1 128 HIS CE1 C 14.790 17.409 -8.044 1.00 . A A . 128 HIS CE1 1 1
13 26175 1 1 128 HIS CG C 16.570 18.085 -6.928 1.00 . A A . 128 HIS CG 1 1
13 26176 1 1 128 HIS H H 16.805 21.626 -6.673 1.00 . A A . 128 HIS H 1 1
13 26177 1 1 128 HIS HA H 17.307 19.540 -4.620 1.00 . A A . 128 HIS HA 1 1
13 26178 1 1 128 HIS HB2 H 18.126 19.358 -7.566 1.00 . A A . 128 HIS HB2 1 1
13 26179 1 1 128 HIS HB3 H 18.582 18.212 -6.310 1.00 . A A . 128 HIS HB3 1 1
13 26180 1 1 128 HIS HD1 H 15.989 18.881 -8.795 1.00 . A A . 128 HIS HD1 1 1
13 26181 1 1 128 HIS HD2 H 16.286 16.703 -5.266 1.00 . A A . 128 HIS HD2 1 1
13 26182 1 1 128 HIS HE1 H 14.027 17.314 -8.806 1.00 . A A . 128 HIS HE1 1 1
13 26183 1 1 128 HIS HE2 H 14.303 15.929 -6.726 1.00 . A A . 128 HIS HE2 1 1
13 26184 1 1 128 HIS N N 16.569 20.968 -5.988 1.00 . A A . 128 HIS N 1 1
13 26185 1 1 128 HIS ND1 N 15.803 18.250 -8.065 1.00 . A A . 128 HIS ND1 1 1
13 26186 1 1 128 HIS NE2 N 14.864 16.705 -6.937 1.00 . A A . 128 HIS NE2 1 1
13 26187 1 1 128 HIS O O 19.239 21.762 -5.950 1.00 . A A . 128 HIS O 1 1
13 26188 1 1 129 HIS C C 22.278 19.780 -4.534 1.00 . A A . 129 HIS C 1 1
13 26189 1 1 129 HIS CA C 21.155 20.752 -4.103 1.00 . A A . 129 HIS CA 1 1
13 26190 1 1 129 HIS CB C 21.284 21.077 -2.585 1.00 . A A . 129 HIS CB 1 1
13 26191 1 1 129 HIS CD2 C 21.135 23.600 -1.955 1.00 . A A . 129 HIS CD2 1 1
13 26192 1 1 129 HIS CE1 C 18.993 23.707 -1.523 1.00 . A A . 129 HIS CE1 1 1
13 26193 1 1 129 HIS CG C 20.619 22.363 -2.159 1.00 . A A . 129 HIS CG 1 1
13 26194 1 1 129 HIS H H 19.506 19.405 -3.913 1.00 . A A . 129 HIS H 1 1
13 26195 1 1 129 HIS HA H 21.287 21.678 -4.671 1.00 . A A . 129 HIS HA 1 1
13 26196 1 1 129 HIS HB2 H 20.840 20.276 -2.006 1.00 . A A . 129 HIS HB2 1 1
13 26197 1 1 129 HIS HB3 H 22.334 21.150 -2.321 1.00 . A A . 129 HIS HB3 1 1
13 26198 1 1 129 HIS HD1 H 18.621 21.744 -1.925 1.00 . A A . 129 HIS HD1 1 1
13 26199 1 1 129 HIS HD2 H 22.167 23.891 -2.082 1.00 . A A . 129 HIS HD2 1 1
13 26200 1 1 129 HIS HE1 H 18.015 24.078 -1.234 1.00 . A A . 129 HIS HE1 1 1
13 26201 1 1 129 HIS HE2 H 20.210 25.302 -1.164 1.00 . A A . 129 HIS HE2 1 1
13 26202 1 1 129 HIS N N 19.803 20.203 -4.405 1.00 . A A . 129 HIS N 1 1
13 26203 1 1 129 HIS ND1 N 19.274 22.471 -1.877 1.00 . A A . 129 HIS ND1 1 1
13 26204 1 1 129 HIS NE2 N 20.103 24.413 -1.559 1.00 . A A . 129 HIS NE2 1 1
13 26205 1 1 129 HIS O O 22.067 18.574 -4.673 1.00 . A A . 129 HIS O 1 1
13 26206 1 1 130 HIS C C 25.524 19.306 -3.743 1.00 . A A . 130 HIS C 1 1
13 26207 1 1 130 HIS CA C 24.721 19.596 -5.042 1.00 . A A . 130 HIS CA 1 1
13 26208 1 1 130 HIS CB C 25.591 20.399 -6.056 1.00 . A A . 130 HIS CB 1 1
13 26209 1 1 130 HIS CD2 C 23.891 21.243 -7.853 1.00 . A A . 130 HIS CD2 1 1
13 26210 1 1 130 HIS CE1 C 24.791 20.297 -9.610 1.00 . A A . 130 HIS CE1 1 1
13 26211 1 1 130 HIS CG C 24.981 20.555 -7.428 1.00 . A A . 130 HIS CG 1 1
13 26212 1 1 130 HIS H H 23.541 21.324 -4.672 1.00 . A A . 130 HIS H 1 1
13 26213 1 1 130 HIS HA H 24.446 18.646 -5.491 1.00 . A A . 130 HIS HA 1 1
13 26214 1 1 130 HIS HB2 H 25.768 21.393 -5.666 1.00 . A A . 130 HIS HB2 1 1
13 26215 1 1 130 HIS HB3 H 26.548 19.901 -6.177 1.00 . A A . 130 HIS HB3 1 1
13 26216 1 1 130 HIS HD1 H 26.323 19.413 -8.591 1.00 . A A . 130 HIS HD1 1 1
13 26217 1 1 130 HIS HD2 H 23.220 21.830 -7.234 1.00 . A A . 130 HIS HD2 1 1
13 26218 1 1 130 HIS HE1 H 24.980 19.986 -10.628 1.00 . A A . 130 HIS HE1 1 1
13 26219 1 1 130 HIS HE2 H 23.006 21.255 -9.755 1.00 . A A . 130 HIS HE2 1 1
13 26220 1 1 130 HIS N N 23.480 20.351 -4.737 1.00 . A A . 130 HIS N 1 1
13 26221 1 1 130 HIS ND1 N 25.519 19.975 -8.560 1.00 . A A . 130 HIS ND1 1 1
13 26222 1 1 130 HIS NE2 N 23.800 21.061 -9.213 1.00 . A A . 130 HIS NE2 1 1
13 26223 1 1 130 HIS O O 25.070 19.623 -2.633 1.00 . A A . 130 HIS O 1 1
13 26224 1 1 131 HIS C C 28.350 19.722 -2.314 1.00 . A A . 131 HIS C 1 1
13 26225 1 1 131 HIS CA C 27.634 18.422 -2.767 1.00 . A A . 131 HIS CA 1 1
13 26226 1 1 131 HIS CB C 28.664 17.321 -3.152 1.00 . A A . 131 HIS CB 1 1
13 26227 1 1 131 HIS CD2 C 30.992 17.278 -1.951 1.00 . A A . 131 HIS CD2 1 1
13 26228 1 1 131 HIS CE1 C 30.397 16.194 -0.149 1.00 . A A . 131 HIS CE1 1 1
13 26229 1 1 131 HIS CG C 29.668 16.989 -2.069 1.00 . A A . 131 HIS CG 1 1
13 26230 1 1 131 HIS H H 26.975 18.385 -4.790 1.00 . A A . 131 HIS H 1 1
13 26231 1 1 131 HIS HA H 27.037 18.052 -1.933 1.00 . A A . 131 HIS HA 1 1
13 26232 1 1 131 HIS HB2 H 28.133 16.407 -3.392 1.00 . A A . 131 HIS HB2 1 1
13 26233 1 1 131 HIS HB3 H 29.213 17.640 -4.032 1.00 . A A . 131 HIS HB3 1 1
13 26234 1 1 131 HIS HD1 H 28.441 15.969 -0.695 1.00 . A A . 131 HIS HD1 1 1
13 26235 1 1 131 HIS HD2 H 31.600 17.806 -2.677 1.00 . A A . 131 HIS HD2 1 1
13 26236 1 1 131 HIS HE1 H 30.426 15.707 0.818 1.00 . A A . 131 HIS HE1 1 1
13 26237 1 1 131 HIS HE2 H 32.237 17.055 -0.283 1.00 . A A . 131 HIS HE2 1 1
13 26238 1 1 131 HIS N N 26.714 18.686 -3.894 1.00 . A A . 131 HIS N 1 1
13 26239 1 1 131 HIS ND1 N 29.333 16.316 -0.916 1.00 . A A . 131 HIS ND1 1 1
13 26240 1 1 131 HIS NE2 N 31.417 16.773 -0.745 1.00 . A A . 131 HIS NE2 1 1
13 26241 1 1 131 HIS O O 29.398 20.091 -2.853 1.00 . A A . 131 HIS O 1 1
13 26242 1 1 132 HIS C C 29.103 21.078 0.610 1.00 . A A . 132 HIS C 1 1
13 26243 1 1 132 HIS CA C 28.357 21.579 -0.664 1.00 . A A . 132 HIS CA 1 1
13 26244 1 1 132 HIS CB C 27.280 22.653 -0.309 1.00 . A A . 132 HIS CB 1 1
13 26245 1 1 132 HIS CD2 C 27.737 24.178 1.766 1.00 . A A . 132 HIS CD2 1 1
13 26246 1 1 132 HIS CE1 C 28.935 25.713 0.771 1.00 . A A . 132 HIS CE1 1 1
13 26247 1 1 132 HIS CG C 27.823 23.839 0.455 1.00 . A A . 132 HIS CG 1 1
13 26248 1 1 132 HIS H H 26.816 20.183 -1.121 1.00 . A A . 132 HIS H 1 1
13 26249 1 1 132 HIS HA H 29.080 22.029 -1.344 1.00 . A A . 132 HIS HA 1 1
13 26250 1 1 132 HIS HB2 H 26.837 23.031 -1.223 1.00 . A A . 132 HIS HB2 1 1
13 26251 1 1 132 HIS HB3 H 26.502 22.191 0.290 1.00 . A A . 132 HIS HB3 1 1
13 26252 1 1 132 HIS HD1 H 28.806 24.882 -1.091 1.00 . A A . 132 HIS HD1 1 1
13 26253 1 1 132 HIS HD2 H 27.222 23.623 2.541 1.00 . A A . 132 HIS HD2 1 1
13 26254 1 1 132 HIS HE1 H 29.542 26.591 0.591 1.00 . A A . 132 HIS HE1 1 1
13 26255 1 1 132 HIS HE2 H 28.367 25.936 2.717 1.00 . A A . 132 HIS HE2 1 1
13 26256 1 1 132 HIS N N 27.733 20.434 -1.362 1.00 . A A . 132 HIS N 1 1
13 26257 1 1 132 HIS ND1 N 28.575 24.829 -0.137 1.00 . A A . 132 HIS ND1 1 1
13 26258 1 1 132 HIS NE2 N 28.437 25.347 1.932 1.00 . A A . 132 HIS NE2 1 1
13 26259 1 1 132 HIS O O 28.424 20.693 1.593 1.00 . A A . 132 HIS O 1 1
13 26260 1 1 132 HIS OXT O 30.352 21.079 0.626 1.00 . A A . 132 HIS OXT 1 1
14 26261 1 1 1 MET C C -5.125 15.760 -3.991 1.00 . A A . 1 MET C 1 1
14 26262 1 1 1 MET CA C -3.682 15.830 -3.453 1.00 . A A . 1 MET CA 1 1
14 26263 1 1 1 MET CB C -2.887 14.571 -3.897 1.00 . A A . 1 MET CB 1 1
14 26264 1 1 1 MET CE C 1.037 15.878 -3.274 1.00 . A A . 1 MET CE 1 1
14 26265 1 1 1 MET CG C -1.421 14.573 -3.463 1.00 . A A . 1 MET CG 1 1
14 26266 1 1 1 MET H1 H -2.694 15.965 -1.613 1.00 . A A . 1 MET H1 1 1
14 26267 1 1 1 MET H2 H -4.183 15.166 -1.539 1.00 . A A . 1 MET H2 1 1
14 26268 1 1 1 MET H3 H -4.136 16.848 -1.685 1.00 . A A . 1 MET H3 1 1
14 26269 1 1 1 MET HA H -3.205 16.713 -3.857 1.00 . A A . 1 MET HA 1 1
14 26270 1 1 1 MET HB2 H -3.363 13.687 -3.484 1.00 . A A . 1 MET HB2 1 1
14 26271 1 1 1 MET HB3 H -2.917 14.506 -4.980 1.00 . A A . 1 MET HB3 1 1
14 26272 1 1 1 MET HE1 H 0.930 15.794 -2.203 1.00 . A A . 1 MET HE1 1 1
14 26273 1 1 1 MET HE2 H 1.640 16.745 -3.508 1.00 . A A . 1 MET HE2 1 1
14 26274 1 1 1 MET HE3 H 1.519 14.992 -3.660 1.00 . A A . 1 MET HE3 1 1
14 26275 1 1 1 MET HG2 H -1.367 14.524 -2.380 1.00 . A A . 1 MET HG2 1 1
14 26276 1 1 1 MET HG3 H -0.926 13.707 -3.886 1.00 . A A . 1 MET HG3 1 1
14 26277 1 1 1 MET N N -3.673 15.961 -1.972 1.00 . A A . 1 MET N 1 1
14 26278 1 1 1 MET O O -6.000 15.181 -3.343 1.00 . A A . 1 MET O 1 1
14 26279 1 1 1 MET SD S -0.571 16.063 -4.028 1.00 . A A . 1 MET SD 1 1
14 26280 1 1 2 LYS C C -6.657 15.431 -7.113 1.00 . A A . 2 LYS C 1 1
14 26281 1 1 2 LYS CA C -6.695 16.324 -5.850 1.00 . A A . 2 LYS CA 1 1
14 26282 1 1 2 LYS CB C -7.189 17.766 -6.218 1.00 . A A . 2 LYS CB 1 1
14 26283 1 1 2 LYS CD C -5.046 19.142 -6.767 1.00 . A A . 2 LYS CD 1 1
14 26284 1 1 2 LYS CE C -5.274 20.288 -5.767 1.00 . A A . 2 LYS CE 1 1
14 26285 1 1 2 LYS CG C -6.365 18.529 -7.296 1.00 . A A . 2 LYS CG 1 1
14 26286 1 1 2 LYS H H -4.619 16.789 -5.638 1.00 . A A . 2 LYS H 1 1
14 26287 1 1 2 LYS HA H -7.411 15.886 -5.153 1.00 . A A . 2 LYS HA 1 1
14 26288 1 1 2 LYS HB2 H -8.211 17.694 -6.578 1.00 . A A . 2 LYS HB2 1 1
14 26289 1 1 2 LYS HB3 H -7.197 18.366 -5.313 1.00 . A A . 2 LYS HB3 1 1
14 26290 1 1 2 LYS HD2 H -4.469 18.362 -6.279 1.00 . A A . 2 LYS HD2 1 1
14 26291 1 1 2 LYS HD3 H -4.477 19.523 -7.611 1.00 . A A . 2 LYS HD3 1 1
14 26292 1 1 2 LYS HE2 H -5.829 19.915 -4.914 1.00 . A A . 2 LYS HE2 1 1
14 26293 1 1 2 LYS HE3 H -4.312 20.655 -5.428 1.00 . A A . 2 LYS HE3 1 1
14 26294 1 1 2 LYS HG2 H -6.126 17.840 -8.098 1.00 . A A . 2 LYS HG2 1 1
14 26295 1 1 2 LYS HG3 H -6.982 19.329 -7.703 1.00 . A A . 2 LYS HG3 1 1
14 26296 1 1 2 LYS HZ1 H -6.071 22.219 -5.718 1.00 . A A . 2 LYS HZ1 1 1
14 26297 1 1 2 LYS HZ2 H -7.004 21.122 -6.603 1.00 . A A . 2 LYS HZ2 1 1
14 26298 1 1 2 LYS HZ3 H -5.565 21.730 -7.255 1.00 . A A . 2 LYS HZ3 1 1
14 26299 1 1 2 LYS N N -5.365 16.345 -5.181 1.00 . A A . 2 LYS N 1 1
14 26300 1 1 2 LYS NZ N -6.030 21.417 -6.378 1.00 . A A . 2 LYS NZ 1 1
14 26301 1 1 2 LYS O O -5.613 15.298 -7.765 1.00 . A A . 2 LYS O 1 1
14 26302 1 1 3 VAL C C -7.857 14.783 -9.945 1.00 . A A . 3 VAL C 1 1
14 26303 1 1 3 VAL CA C -7.956 13.951 -8.631 1.00 . A A . 3 VAL CA 1 1
14 26304 1 1 3 VAL CB C -9.306 13.135 -8.572 1.00 . A A . 3 VAL CB 1 1
14 26305 1 1 3 VAL CG1 C -9.483 12.218 -9.808 1.00 . A A . 3 VAL CG1 1 1
14 26306 1 1 3 VAL CG2 C -9.388 12.307 -7.261 1.00 . A A . 3 VAL CG2 1 1
14 26307 1 1 3 VAL H H -8.575 14.917 -6.842 1.00 . A A . 3 VAL H 1 1
14 26308 1 1 3 VAL HA H -7.136 13.235 -8.614 1.00 . A A . 3 VAL HA 1 1
14 26309 1 1 3 VAL HB H -10.127 13.848 -8.566 1.00 . A A . 3 VAL HB 1 1
14 26310 1 1 3 VAL HG11 H -8.666 11.506 -9.856 1.00 . A A . 3 VAL HG11 1 1
14 26311 1 1 3 VAL HG12 H -9.486 12.812 -10.713 1.00 . A A . 3 VAL HG12 1 1
14 26312 1 1 3 VAL HG13 H -10.421 11.679 -9.736 1.00 . A A . 3 VAL HG13 1 1
14 26313 1 1 3 VAL HG21 H -9.322 12.967 -6.405 1.00 . A A . 3 VAL HG21 1 1
14 26314 1 1 3 VAL HG22 H -8.573 11.595 -7.223 1.00 . A A . 3 VAL HG22 1 1
14 26315 1 1 3 VAL HG23 H -10.329 11.769 -7.222 1.00 . A A . 3 VAL HG23 1 1
14 26316 1 1 3 VAL N N -7.805 14.809 -7.436 1.00 . A A . 3 VAL N 1 1
14 26317 1 1 3 VAL O O -8.511 15.820 -10.097 1.00 . A A . 3 VAL O 1 1
14 26318 1 1 4 GLY C C -5.363 15.728 -12.116 1.00 . A A . 4 GLY C 1 1
14 26319 1 1 4 GLY CA C -6.708 14.987 -12.135 1.00 . A A . 4 GLY CA 1 1
14 26320 1 1 4 GLY H H -6.573 13.463 -10.666 1.00 . A A . 4 GLY H 1 1
14 26321 1 1 4 GLY HA2 H -6.679 14.245 -12.920 1.00 . A A . 4 GLY HA2 1 1
14 26322 1 1 4 GLY HA3 H -7.495 15.698 -12.364 1.00 . A A . 4 GLY HA3 1 1
14 26323 1 1 4 GLY N N -7.009 14.305 -10.866 1.00 . A A . 4 GLY N 1 1
14 26324 1 1 4 GLY O O -4.902 16.211 -13.157 1.00 . A A . 4 GLY O 1 1
14 26325 1 1 5 SER C C -2.225 15.637 -11.060 1.00 . A A . 5 SER C 1 1
14 26326 1 1 5 SER CA C -3.447 16.529 -10.741 1.00 . A A . 5 SER CA 1 1
14 26327 1 1 5 SER CB C -3.321 17.047 -9.299 1.00 . A A . 5 SER CB 1 1
14 26328 1 1 5 SER H H -5.155 15.399 -10.142 1.00 . A A . 5 SER H 1 1
14 26329 1 1 5 SER HA H -3.442 17.385 -11.412 1.00 . A A . 5 SER HA 1 1
14 26330 1 1 5 SER HB2 H -4.158 17.689 -9.071 1.00 . A A . 5 SER HB2 1 1
14 26331 1 1 5 SER HB3 H -3.318 16.208 -8.610 1.00 . A A . 5 SER HB3 1 1
14 26332 1 1 5 SER HG H -1.660 17.461 -8.333 1.00 . A A . 5 SER HG 1 1
14 26333 1 1 5 SER N N -4.736 15.817 -10.926 1.00 . A A . 5 SER N 1 1
14 26334 1 1 5 SER O O -2.266 14.417 -10.891 1.00 . A A . 5 SER O 1 1
14 26335 1 1 5 SER OG O -2.122 17.789 -9.115 1.00 . A A . 5 SER OG 1 1
14 26336 1 1 6 GLN C C 1.154 15.843 -10.625 1.00 . A A . 6 GLN C 1 1
14 26337 1 1 6 GLN CA C 0.158 15.643 -11.802 1.00 . A A . 6 GLN CA 1 1
14 26338 1 1 6 GLN CB C 0.724 16.230 -13.123 1.00 . A A . 6 GLN CB 1 1
14 26339 1 1 6 GLN CD C 0.383 16.585 -15.658 1.00 . A A . 6 GLN CD 1 1
14 26340 1 1 6 GLN CG C -0.202 16.040 -14.351 1.00 . A A . 6 GLN CG 1 1
14 26341 1 1 6 GLN H H -1.198 17.262 -11.615 1.00 . A A . 6 GLN H 1 1
14 26342 1 1 6 GLN HA H -0.017 14.579 -11.939 1.00 . A A . 6 GLN HA 1 1
14 26343 1 1 6 GLN HB2 H 0.901 17.292 -12.987 1.00 . A A . 6 GLN HB2 1 1
14 26344 1 1 6 GLN HB3 H 1.675 15.747 -13.337 1.00 . A A . 6 GLN HB3 1 1
14 26345 1 1 6 GLN HE21 H -1.434 16.882 -16.401 1.00 . A A . 6 GLN HE21 1 1
14 26346 1 1 6 GLN HE22 H -0.114 17.308 -17.428 1.00 . A A . 6 GLN HE22 1 1
14 26347 1 1 6 GLN HG2 H -0.392 14.982 -14.485 1.00 . A A . 6 GLN HG2 1 1
14 26348 1 1 6 GLN HG3 H -1.145 16.545 -14.155 1.00 . A A . 6 GLN HG3 1 1
14 26349 1 1 6 GLN N N -1.133 16.293 -11.496 1.00 . A A . 6 GLN N 1 1
14 26350 1 1 6 GLN NE2 N -0.474 16.963 -16.589 1.00 . A A . 6 GLN NE2 1 1
14 26351 1 1 6 GLN O O 1.519 16.977 -10.286 1.00 . A A . 6 GLN O 1 1
14 26352 1 1 6 GLN OE1 O 1.595 16.628 -15.847 1.00 . A A . 6 GLN OE1 1 1
14 26353 1 1 7 VAL C C 3.729 13.857 -9.068 1.00 . A A . 7 VAL C 1 1
14 26354 1 1 7 VAL CA C 2.466 14.719 -8.817 1.00 . A A . 7 VAL CA 1 1
14 26355 1 1 7 VAL CB C 1.714 14.194 -7.531 1.00 . A A . 7 VAL CB 1 1
14 26356 1 1 7 VAL CG1 C 0.515 15.111 -7.173 1.00 . A A . 7 VAL CG1 1 1
14 26357 1 1 7 VAL CG2 C 1.253 12.716 -7.687 1.00 . A A . 7 VAL CG2 1 1
14 26358 1 1 7 VAL H H 1.289 13.868 -10.376 1.00 . A A . 7 VAL H 1 1
14 26359 1 1 7 VAL HA H 2.790 15.743 -8.627 1.00 . A A . 7 VAL HA 1 1
14 26360 1 1 7 VAL HB H 2.416 14.237 -6.697 1.00 . A A . 7 VAL HB 1 1
14 26361 1 1 7 VAL HG11 H 0.029 14.747 -6.274 1.00 . A A . 7 VAL HG11 1 1
14 26362 1 1 7 VAL HG12 H -0.201 15.115 -7.985 1.00 . A A . 7 VAL HG12 1 1
14 26363 1 1 7 VAL HG13 H 0.863 16.124 -7.002 1.00 . A A . 7 VAL HG13 1 1
14 26364 1 1 7 VAL HG21 H 2.110 12.080 -7.874 1.00 . A A . 7 VAL HG21 1 1
14 26365 1 1 7 VAL HG22 H 0.562 12.630 -8.516 1.00 . A A . 7 VAL HG22 1 1
14 26366 1 1 7 VAL HG23 H 0.760 12.385 -6.778 1.00 . A A . 7 VAL HG23 1 1
14 26367 1 1 7 VAL N N 1.572 14.724 -10.003 1.00 . A A . 7 VAL N 1 1
14 26368 1 1 7 VAL O O 3.727 12.964 -9.901 1.00 . A A . 7 VAL O 1 1
14 26369 1 1 8 ILE C C 6.123 12.476 -7.062 1.00 . A A . 8 ILE C 1 1
14 26370 1 1 8 ILE CA C 6.060 13.372 -8.334 1.00 . A A . 8 ILE CA 1 1
14 26371 1 1 8 ILE CB C 7.309 14.337 -8.387 1.00 . A A . 8 ILE CB 1 1
14 26372 1 1 8 ILE CD1 C 7.340 14.441 -10.995 1.00 . A A . 8 ILE CD1 1 1
14 26373 1 1 8 ILE CG1 C 7.284 15.217 -9.682 1.00 . A A . 8 ILE CG1 1 1
14 26374 1 1 8 ILE CG2 C 8.650 13.569 -8.258 1.00 . A A . 8 ILE CG2 1 1
14 26375 1 1 8 ILE H H 4.778 14.983 -7.815 1.00 . A A . 8 ILE H 1 1
14 26376 1 1 8 ILE HA H 6.078 12.737 -9.217 1.00 . A A . 8 ILE HA 1 1
14 26377 1 1 8 ILE HB H 7.241 15.001 -7.528 1.00 . A A . 8 ILE HB 1 1
14 26378 1 1 8 ILE HD11 H 6.492 13.774 -11.065 1.00 . A A . 8 ILE HD11 1 1
14 26379 1 1 8 ILE HD12 H 8.256 13.868 -11.043 1.00 . A A . 8 ILE HD12 1 1
14 26380 1 1 8 ILE HD13 H 7.315 15.139 -11.820 1.00 . A A . 8 ILE HD13 1 1
14 26381 1 1 8 ILE HG12 H 6.375 15.803 -9.697 1.00 . A A . 8 ILE HG12 1 1
14 26382 1 1 8 ILE HG13 H 8.129 15.894 -9.668 1.00 . A A . 8 ILE HG13 1 1
14 26383 1 1 8 ILE HG21 H 9.479 14.266 -8.299 1.00 . A A . 8 ILE HG21 1 1
14 26384 1 1 8 ILE HG22 H 8.749 12.855 -9.066 1.00 . A A . 8 ILE HG22 1 1
14 26385 1 1 8 ILE HG23 H 8.683 13.039 -7.312 1.00 . A A . 8 ILE HG23 1 1
14 26386 1 1 8 ILE N N 4.807 14.168 -8.348 1.00 . A A . 8 ILE N 1 1
14 26387 1 1 8 ILE O O 5.877 12.956 -5.955 1.00 . A A . 8 ILE O 1 1
14 26388 1 1 9 ILE C C 7.934 10.343 -5.371 1.00 . A A . 9 ILE C 1 1
14 26389 1 1 9 ILE CA C 6.552 10.232 -6.076 1.00 . A A . 9 ILE CA 1 1
14 26390 1 1 9 ILE CB C 6.312 8.743 -6.529 1.00 . A A . 9 ILE CB 1 1
14 26391 1 1 9 ILE CD1 C 4.765 7.227 -7.968 1.00 . A A . 9 ILE CD1 1 1
14 26392 1 1 9 ILE CG1 C 5.033 8.624 -7.420 1.00 . A A . 9 ILE CG1 1 1
14 26393 1 1 9 ILE CG2 C 6.228 7.791 -5.299 1.00 . A A . 9 ILE CG2 1 1
14 26394 1 1 9 ILE H H 6.729 10.880 -8.118 1.00 . A A . 9 ILE H 1 1
14 26395 1 1 9 ILE HA H 5.770 10.502 -5.365 1.00 . A A . 9 ILE HA 1 1
14 26396 1 1 9 ILE HB H 7.171 8.437 -7.120 1.00 . A A . 9 ILE HB 1 1
14 26397 1 1 9 ILE HD11 H 4.610 6.538 -7.149 1.00 . A A . 9 ILE HD11 1 1
14 26398 1 1 9 ILE HD12 H 5.609 6.899 -8.560 1.00 . A A . 9 ILE HD12 1 1
14 26399 1 1 9 ILE HD13 H 3.881 7.250 -8.588 1.00 . A A . 9 ILE HD13 1 1
14 26400 1 1 9 ILE HG12 H 4.165 8.914 -6.843 1.00 . A A . 9 ILE HG12 1 1
14 26401 1 1 9 ILE HG13 H 5.124 9.294 -8.270 1.00 . A A . 9 ILE HG13 1 1
14 26402 1 1 9 ILE HG21 H 7.138 7.862 -4.716 1.00 . A A . 9 ILE HG21 1 1
14 26403 1 1 9 ILE HG22 H 6.106 6.768 -5.634 1.00 . A A . 9 ILE HG22 1 1
14 26404 1 1 9 ILE HG23 H 5.383 8.065 -4.679 1.00 . A A . 9 ILE HG23 1 1
14 26405 1 1 9 ILE N N 6.477 11.184 -7.222 1.00 . A A . 9 ILE N 1 1
14 26406 1 1 9 ILE O O 8.978 10.194 -6.017 1.00 . A A . 9 ILE O 1 1
14 26407 1 1 10 ASN C C 9.571 9.555 -2.435 1.00 . A A . 10 ASN C 1 1
14 26408 1 1 10 ASN CA C 9.180 10.815 -3.252 1.00 . A A . 10 ASN CA 1 1
14 26409 1 1 10 ASN CB C 9.029 12.058 -2.329 1.00 . A A . 10 ASN CB 1 1
14 26410 1 1 10 ASN CG C 7.836 11.976 -1.369 1.00 . A A . 10 ASN CG 1 1
14 26411 1 1 10 ASN H H 7.069 10.698 -3.591 1.00 . A A . 10 ASN H 1 1
14 26412 1 1 10 ASN HA H 9.988 11.017 -3.953 1.00 . A A . 10 ASN HA 1 1
14 26413 1 1 10 ASN HB2 H 9.932 12.181 -1.742 1.00 . A A . 10 ASN HB2 1 1
14 26414 1 1 10 ASN HB3 H 8.903 12.938 -2.949 1.00 . A A . 10 ASN HB3 1 1
14 26415 1 1 10 ASN HD21 H 8.961 11.175 0.051 1.00 . A A . 10 ASN HD21 1 1
14 26416 1 1 10 ASN HD22 H 7.299 11.405 0.447 1.00 . A A . 10 ASN HD22 1 1
14 26417 1 1 10 ASN N N 7.934 10.615 -4.046 1.00 . A A . 10 ASN N 1 1
14 26418 1 1 10 ASN ND2 N 8.056 11.472 -0.170 1.00 . A A . 10 ASN ND2 1 1
14 26419 1 1 10 ASN O O 10.736 9.145 -2.437 1.00 . A A . 10 ASN O 1 1
14 26420 1 1 10 ASN OD1 O 6.725 12.360 -1.704 1.00 . A A . 10 ASN OD1 1 1
14 26421 1 1 11 THR C C 8.187 6.529 -1.501 1.00 . A A . 11 THR C 1 1
14 26422 1 1 11 THR CA C 8.810 7.774 -0.853 1.00 . A A . 11 THR CA 1 1
14 26423 1 1 11 THR CB C 8.187 8.001 0.574 1.00 . A A . 11 THR CB 1 1
14 26424 1 1 11 THR CG2 C 8.298 6.754 1.479 1.00 . A A . 11 THR CG2 1 1
14 26425 1 1 11 THR H H 7.677 9.277 -1.851 1.00 . A A . 11 THR H 1 1
14 26426 1 1 11 THR HA H 9.880 7.618 -0.742 1.00 . A A . 11 THR HA 1 1
14 26427 1 1 11 THR HB H 7.137 8.250 0.458 1.00 . A A . 11 THR HB 1 1
14 26428 1 1 11 THR HG1 H 8.411 9.283 2.063 1.00 . A A . 11 THR HG1 1 1
14 26429 1 1 11 THR HG21 H 7.745 5.927 1.040 1.00 . A A . 11 THR HG21 1 1
14 26430 1 1 11 THR HG22 H 7.889 6.974 2.457 1.00 . A A . 11 THR HG22 1 1
14 26431 1 1 11 THR HG23 H 9.337 6.469 1.584 1.00 . A A . 11 THR HG23 1 1
14 26432 1 1 11 THR N N 8.591 8.952 -1.739 1.00 . A A . 11 THR N 1 1
14 26433 1 1 11 THR O O 7.100 6.613 -2.080 1.00 . A A . 11 THR O 1 1
14 26434 1 1 11 THR OG1 O 8.840 9.108 1.217 1.00 . A A . 11 THR OG1 1 1
14 26435 1 1 12 SER C C 9.086 2.864 -1.532 1.00 . A A . 12 SER C 1 1
14 26436 1 1 12 SER CA C 8.503 4.152 -2.152 1.00 . A A . 12 SER CA 1 1
14 26437 1 1 12 SER CB C 9.034 4.267 -3.606 1.00 . A A . 12 SER CB 1 1
14 26438 1 1 12 SER H H 9.638 5.332 -0.783 1.00 . A A . 12 SER H 1 1
14 26439 1 1 12 SER HA H 7.421 4.072 -2.173 1.00 . A A . 12 SER HA 1 1
14 26440 1 1 12 SER HB2 H 10.115 4.192 -3.610 1.00 . A A . 12 SER HB2 1 1
14 26441 1 1 12 SER HB3 H 8.622 3.463 -4.208 1.00 . A A . 12 SER HB3 1 1
14 26442 1 1 12 SER HG H 7.762 5.708 -4.014 1.00 . A A . 12 SER HG 1 1
14 26443 1 1 12 SER N N 8.871 5.369 -1.390 1.00 . A A . 12 SER N 1 1
14 26444 1 1 12 SER O O 10.005 2.910 -0.710 1.00 . A A . 12 SER O 1 1
14 26445 1 1 12 SER OG O 8.682 5.499 -4.212 1.00 . A A . 12 SER OG 1 1
14 26446 1 1 13 HIS C C 9.921 -0.009 -3.026 1.00 . A A . 13 HIS C 1 1
14 26447 1 1 13 HIS CA C 9.136 0.383 -1.750 1.00 . A A . 13 HIS CA 1 1
14 26448 1 1 13 HIS CB C 8.050 -0.687 -1.446 1.00 . A A . 13 HIS CB 1 1
14 26449 1 1 13 HIS CD2 C 6.590 0.660 0.236 1.00 . A A . 13 HIS CD2 1 1
14 26450 1 1 13 HIS CE1 C 6.271 -0.950 1.659 1.00 . A A . 13 HIS CE1 1 1
14 26451 1 1 13 HIS CG C 7.255 -0.451 -0.182 1.00 . A A . 13 HIS CG 1 1
14 26452 1 1 13 HIS H H 7.655 1.765 -2.398 1.00 . A A . 13 HIS H 1 1
14 26453 1 1 13 HIS HA H 9.828 0.437 -0.912 1.00 . A A . 13 HIS HA 1 1
14 26454 1 1 13 HIS HB2 H 7.348 -0.724 -2.271 1.00 . A A . 13 HIS HB2 1 1
14 26455 1 1 13 HIS HB3 H 8.530 -1.660 -1.357 1.00 . A A . 13 HIS HB3 1 1
14 26456 1 1 13 HIS HD2 H 6.586 1.635 -0.236 1.00 . A A . 13 HIS HD2 1 1
14 26457 1 1 13 HIS HE1 H 5.919 -1.498 2.523 1.00 . A A . 13 HIS HE1 1 1
14 26458 1 1 13 HIS HE2 H 5.164 0.786 1.741 1.00 . A A . 13 HIS HE2 1 1
14 26459 1 1 13 HIS N N 8.523 1.716 -1.950 1.00 . A A . 13 HIS N 1 1
14 26460 1 1 13 HIS ND1 N 7.051 -1.458 0.731 1.00 . A A . 13 HIS ND1 1 1
14 26461 1 1 13 HIS NE2 N 5.960 0.330 1.403 1.00 . A A . 13 HIS NE2 1 1
14 26462 1 1 13 HIS O O 11.014 -0.572 -2.955 1.00 . A A . 13 HIS O 1 1
14 26463 1 1 14 MET C C 10.886 1.191 -5.927 1.00 . A A . 14 MET C 1 1
14 26464 1 1 14 MET CA C 9.921 0.052 -5.526 1.00 . A A . 14 MET CA 1 1
14 26465 1 1 14 MET CB C 8.803 -0.092 -6.597 1.00 . A A . 14 MET CB 1 1
14 26466 1 1 14 MET CE C 5.692 -2.390 -4.918 1.00 . A A . 14 MET CE 1 1
14 26467 1 1 14 MET CG C 7.805 -1.233 -6.345 1.00 . A A . 14 MET CG 1 1
14 26468 1 1 14 MET H H 8.441 0.726 -4.160 1.00 . A A . 14 MET H 1 1
14 26469 1 1 14 MET HA H 10.479 -0.883 -5.472 1.00 . A A . 14 MET HA 1 1
14 26470 1 1 14 MET HB2 H 8.239 0.836 -6.641 1.00 . A A . 14 MET HB2 1 1
14 26471 1 1 14 MET HB3 H 9.266 -0.257 -7.567 1.00 . A A . 14 MET HB3 1 1
14 26472 1 1 14 MET HE1 H 5.109 -2.348 -5.828 1.00 . A A . 14 MET HE1 1 1
14 26473 1 1 14 MET HE2 H 5.030 -2.362 -4.066 1.00 . A A . 14 MET HE2 1 1
14 26474 1 1 14 MET HE3 H 6.263 -3.308 -4.899 1.00 . A A . 14 MET HE3 1 1
14 26475 1 1 14 MET HG2 H 7.136 -1.304 -7.191 1.00 . A A . 14 MET HG2 1 1
14 26476 1 1 14 MET HG3 H 8.351 -2.164 -6.246 1.00 . A A . 14 MET HG3 1 1
14 26477 1 1 14 MET N N 9.323 0.306 -4.195 1.00 . A A . 14 MET N 1 1
14 26478 1 1 14 MET O O 10.607 2.366 -5.681 1.00 . A A . 14 MET O 1 1
14 26479 1 1 14 MET SD S 6.809 -0.986 -4.853 1.00 . A A . 14 MET SD 1 1
14 26480 1 1 15 LYS C C 12.593 2.690 -8.174 1.00 . A A . 15 LYS C 1 1
14 26481 1 1 15 LYS CA C 13.054 1.794 -6.991 1.00 . A A . 15 LYS CA 1 1
14 26482 1 1 15 LYS CB C 14.370 1.061 -7.397 1.00 . A A . 15 LYS CB 1 1
14 26483 1 1 15 LYS CD C 14.470 -0.897 -5.697 1.00 . A A . 15 LYS CD 1 1
14 26484 1 1 15 LYS CE C 15.408 -1.708 -4.790 1.00 . A A . 15 LYS CE 1 1
14 26485 1 1 15 LYS CG C 15.161 0.357 -6.268 1.00 . A A . 15 LYS CG 1 1
14 26486 1 1 15 LYS H H 12.120 -0.114 -6.811 1.00 . A A . 15 LYS H 1 1
14 26487 1 1 15 LYS HA H 13.264 2.434 -6.139 1.00 . A A . 15 LYS HA 1 1
14 26488 1 1 15 LYS HB2 H 14.128 0.316 -8.145 1.00 . A A . 15 LYS HB2 1 1
14 26489 1 1 15 LYS HB3 H 15.038 1.788 -7.857 1.00 . A A . 15 LYS HB3 1 1
14 26490 1 1 15 LYS HD2 H 13.600 -0.596 -5.125 1.00 . A A . 15 LYS HD2 1 1
14 26491 1 1 15 LYS HD3 H 14.150 -1.529 -6.521 1.00 . A A . 15 LYS HD3 1 1
14 26492 1 1 15 LYS HE2 H 16.258 -2.038 -5.375 1.00 . A A . 15 LYS HE2 1 1
14 26493 1 1 15 LYS HE3 H 15.755 -1.076 -3.981 1.00 . A A . 15 LYS HE3 1 1
14 26494 1 1 15 LYS HG2 H 16.131 0.069 -6.662 1.00 . A A . 15 LYS HG2 1 1
14 26495 1 1 15 LYS HG3 H 15.316 1.071 -5.461 1.00 . A A . 15 LYS HG3 1 1
14 26496 1 1 15 LYS HZ1 H 15.395 -3.439 -3.625 1.00 . A A . 15 LYS HZ1 1 1
14 26497 1 1 15 LYS HZ2 H 14.392 -3.514 -4.981 1.00 . A A . 15 LYS HZ2 1 1
14 26498 1 1 15 LYS HZ3 H 13.923 -2.608 -3.633 1.00 . A A . 15 LYS HZ3 1 1
14 26499 1 1 15 LYS N N 12.002 0.830 -6.580 1.00 . A A . 15 LYS N 1 1
14 26500 1 1 15 LYS NZ N 14.733 -2.899 -4.218 1.00 . A A . 15 LYS NZ 1 1
14 26501 1 1 15 LYS O O 13.092 3.804 -8.342 1.00 . A A . 15 LYS O 1 1
14 26502 1 1 16 GLY C C 10.185 4.016 -9.927 1.00 . A A . 16 GLY C 1 1
14 26503 1 1 16 GLY CA C 11.172 2.873 -10.197 1.00 . A A . 16 GLY CA 1 1
14 26504 1 1 16 GLY H H 11.287 1.292 -8.781 1.00 . A A . 16 GLY H 1 1
14 26505 1 1 16 GLY HA2 H 12.023 3.275 -10.740 1.00 . A A . 16 GLY HA2 1 1
14 26506 1 1 16 GLY HA3 H 10.685 2.147 -10.833 1.00 . A A . 16 GLY HA3 1 1
14 26507 1 1 16 GLY N N 11.657 2.173 -8.996 1.00 . A A . 16 GLY N 1 1
14 26508 1 1 16 GLY O O 9.792 4.726 -10.856 1.00 . A A . 16 GLY O 1 1
14 26509 1 1 17 MET C C 9.531 6.620 -7.981 1.00 . A A . 17 MET C 1 1
14 26510 1 1 17 MET CA C 8.826 5.269 -8.287 1.00 . A A . 17 MET CA 1 1
14 26511 1 1 17 MET CB C 8.001 4.853 -7.055 1.00 . A A . 17 MET CB 1 1
14 26512 1 1 17 MET CE C 5.253 1.850 -6.097 1.00 . A A . 17 MET CE 1 1
14 26513 1 1 17 MET CG C 7.139 3.605 -7.192 1.00 . A A . 17 MET CG 1 1
14 26514 1 1 17 MET H H 10.151 3.631 -7.956 1.00 . A A . 17 MET H 1 1
14 26515 1 1 17 MET HA H 8.145 5.418 -9.120 1.00 . A A . 17 MET HA 1 1
14 26516 1 1 17 MET HB2 H 8.684 4.679 -6.235 1.00 . A A . 17 MET HB2 1 1
14 26517 1 1 17 MET HB3 H 7.346 5.676 -6.780 1.00 . A A . 17 MET HB3 1 1
14 26518 1 1 17 MET HE1 H 4.632 2.096 -6.947 1.00 . A A . 17 MET HE1 1 1
14 26519 1 1 17 MET HE2 H 4.621 1.582 -5.261 1.00 . A A . 17 MET HE2 1 1
14 26520 1 1 17 MET HE3 H 5.894 1.016 -6.346 1.00 . A A . 17 MET HE3 1 1
14 26521 1 1 17 MET HG2 H 6.423 3.751 -7.992 1.00 . A A . 17 MET HG2 1 1
14 26522 1 1 17 MET HG3 H 7.771 2.755 -7.422 1.00 . A A . 17 MET HG3 1 1
14 26523 1 1 17 MET N N 9.785 4.205 -8.659 1.00 . A A . 17 MET N 1 1
14 26524 1 1 17 MET O O 8.906 7.675 -8.114 1.00 . A A . 17 MET O 1 1
14 26525 1 1 17 MET SD S 6.247 3.266 -5.653 1.00 . A A . 17 MET SD 1 1
14 26526 1 1 18 LYS C C 11.689 8.820 -8.330 1.00 . A A . 18 LYS C 1 1
14 26527 1 1 18 LYS CA C 11.555 7.816 -7.144 1.00 . A A . 18 LYS CA 1 1
14 26528 1 1 18 LYS CB C 12.962 7.466 -6.564 1.00 . A A . 18 LYS CB 1 1
14 26529 1 1 18 LYS CD C 15.355 6.581 -6.999 1.00 . A A . 18 LYS CD 1 1
14 26530 1 1 18 LYS CE C 16.318 5.995 -8.049 1.00 . A A . 18 LYS CE 1 1
14 26531 1 1 18 LYS CG C 13.938 6.805 -7.569 1.00 . A A . 18 LYS CG 1 1
14 26532 1 1 18 LYS H H 11.275 5.721 -7.489 1.00 . A A . 18 LYS H 1 1
14 26533 1 1 18 LYS HA H 10.968 8.287 -6.353 1.00 . A A . 18 LYS HA 1 1
14 26534 1 1 18 LYS HB2 H 13.421 8.376 -6.192 1.00 . A A . 18 LYS HB2 1 1
14 26535 1 1 18 LYS HB3 H 12.828 6.786 -5.727 1.00 . A A . 18 LYS HB3 1 1
14 26536 1 1 18 LYS HD2 H 15.750 7.532 -6.652 1.00 . A A . 18 LYS HD2 1 1
14 26537 1 1 18 LYS HD3 H 15.292 5.896 -6.159 1.00 . A A . 18 LYS HD3 1 1
14 26538 1 1 18 LYS HE2 H 16.384 6.672 -8.892 1.00 . A A . 18 LYS HE2 1 1
14 26539 1 1 18 LYS HE3 H 17.302 5.888 -7.605 1.00 . A A . 18 LYS HE3 1 1
14 26540 1 1 18 LYS HG2 H 13.529 5.849 -7.872 1.00 . A A . 18 LYS HG2 1 1
14 26541 1 1 18 LYS HG3 H 14.013 7.444 -8.447 1.00 . A A . 18 LYS HG3 1 1
14 26542 1 1 18 LYS HZ1 H 14.919 4.732 -8.958 1.00 . A A . 18 LYS HZ1 1 1
14 26543 1 1 18 LYS HZ2 H 15.845 3.981 -7.757 1.00 . A A . 18 LYS HZ2 1 1
14 26544 1 1 18 LYS HZ3 H 16.528 4.312 -9.265 1.00 . A A . 18 LYS HZ3 1 1
14 26545 1 1 18 LYS N N 10.818 6.585 -7.550 1.00 . A A . 18 LYS N 1 1
14 26546 1 1 18 LYS NZ N 15.868 4.663 -8.542 1.00 . A A . 18 LYS NZ 1 1
14 26547 1 1 18 LYS O O 12.252 8.495 -9.384 1.00 . A A . 18 LYS O 1 1
14 26548 1 1 19 GLY C C 10.195 10.821 -10.378 1.00 . A A . 19 GLY C 1 1
14 26549 1 1 19 GLY CA C 11.166 11.067 -9.208 1.00 . A A . 19 GLY CA 1 1
14 26550 1 1 19 GLY H H 10.628 10.200 -7.333 1.00 . A A . 19 GLY H 1 1
14 26551 1 1 19 GLY HA2 H 10.914 12.013 -8.752 1.00 . A A . 19 GLY HA2 1 1
14 26552 1 1 19 GLY HA3 H 12.175 11.136 -9.598 1.00 . A A . 19 GLY HA3 1 1
14 26553 1 1 19 GLY N N 11.119 10.028 -8.163 1.00 . A A . 19 GLY N 1 1
14 26554 1 1 19 GLY O O 10.167 11.603 -11.336 1.00 . A A . 19 GLY O 1 1
14 26555 1 1 20 ALA C C 7.241 10.273 -11.454 1.00 . A A . 20 ALA C 1 1
14 26556 1 1 20 ALA CA C 8.463 9.333 -11.366 1.00 . A A . 20 ALA CA 1 1
14 26557 1 1 20 ALA CB C 8.001 7.884 -11.150 1.00 . A A . 20 ALA CB 1 1
14 26558 1 1 20 ALA H H 9.448 9.185 -9.486 1.00 . A A . 20 ALA H 1 1
14 26559 1 1 20 ALA HA H 9.007 9.366 -12.311 1.00 . A A . 20 ALA HA 1 1
14 26560 1 1 20 ALA HB1 H 7.453 7.806 -10.217 1.00 . A A . 20 ALA HB1 1 1
14 26561 1 1 20 ALA HB2 H 8.864 7.230 -11.107 1.00 . A A . 20 ALA HB2 1 1
14 26562 1 1 20 ALA HB3 H 7.363 7.573 -11.968 1.00 . A A . 20 ALA HB3 1 1
14 26563 1 1 20 ALA N N 9.403 9.734 -10.297 1.00 . A A . 20 ALA N 1 1
14 26564 1 1 20 ALA O O 6.673 10.670 -10.428 1.00 . A A . 20 ALA O 1 1
14 26565 1 1 21 GLU C C 4.371 10.670 -12.838 1.00 . A A . 21 GLU C 1 1
14 26566 1 1 21 GLU CA C 5.694 11.473 -12.979 1.00 . A A . 21 GLU CA 1 1
14 26567 1 1 21 GLU CB C 5.848 12.064 -14.406 1.00 . A A . 21 GLU CB 1 1
14 26568 1 1 21 GLU CD C 4.859 13.409 -16.347 1.00 . A A . 21 GLU CD 1 1
14 26569 1 1 21 GLU CG C 4.709 12.987 -14.874 1.00 . A A . 21 GLU CG 1 1
14 26570 1 1 21 GLU H H 7.346 10.232 -13.453 1.00 . A A . 21 GLU H 1 1
14 26571 1 1 21 GLU HA H 5.697 12.288 -12.258 1.00 . A A . 21 GLU HA 1 1
14 26572 1 1 21 GLU HB2 H 6.774 12.628 -14.449 1.00 . A A . 21 GLU HB2 1 1
14 26573 1 1 21 GLU HB3 H 5.921 11.239 -15.109 1.00 . A A . 21 GLU HB3 1 1
14 26574 1 1 21 GLU HG2 H 3.765 12.463 -14.752 1.00 . A A . 21 GLU HG2 1 1
14 26575 1 1 21 GLU HG3 H 4.694 13.876 -14.246 1.00 . A A . 21 GLU HG3 1 1
14 26576 1 1 21 GLU N N 6.848 10.602 -12.695 1.00 . A A . 21 GLU N 1 1
14 26577 1 1 21 GLU O O 3.977 9.921 -13.741 1.00 . A A . 21 GLU O 1 1
14 26578 1 1 21 GLU OE1 O 4.395 12.666 -17.240 1.00 . A A . 21 GLU OE1 1 1
14 26579 1 1 21 GLU OE2 O 5.464 14.470 -16.619 1.00 . A A . 21 GLU OE2 1 1
14 26580 1 1 22 ALA C C 1.251 11.103 -11.620 1.00 . A A . 22 ALA C 1 1
14 26581 1 1 22 ALA CA C 2.442 10.158 -11.342 1.00 . A A . 22 ALA CA 1 1
14 26582 1 1 22 ALA CB C 2.439 9.710 -9.871 1.00 . A A . 22 ALA CB 1 1
14 26583 1 1 22 ALA H H 4.157 11.347 -10.975 1.00 . A A . 22 ALA H 1 1
14 26584 1 1 22 ALA HA H 2.337 9.271 -11.961 1.00 . A A . 22 ALA HA 1 1
14 26585 1 1 22 ALA HB1 H 3.263 9.030 -9.695 1.00 . A A . 22 ALA HB1 1 1
14 26586 1 1 22 ALA HB2 H 1.509 9.206 -9.637 1.00 . A A . 22 ALA HB2 1 1
14 26587 1 1 22 ALA HB3 H 2.548 10.573 -9.223 1.00 . A A . 22 ALA HB3 1 1
14 26588 1 1 22 ALA N N 3.733 10.801 -11.663 1.00 . A A . 22 ALA N 1 1
14 26589 1 1 22 ALA O O 1.406 12.324 -11.654 1.00 . A A . 22 ALA O 1 1
14 26590 1 1 23 THR C C -2.232 10.712 -10.957 1.00 . A A . 23 THR C 1 1
14 26591 1 1 23 THR CA C -1.203 11.271 -11.962 1.00 . A A . 23 THR CA 1 1
14 26592 1 1 23 THR CB C -1.794 11.178 -13.417 1.00 . A A . 23 THR CB 1 1
14 26593 1 1 23 THR CG2 C -3.045 12.065 -13.593 1.00 . A A . 23 THR CG2 1 1
14 26594 1 1 23 THR H H 0.033 9.543 -11.884 1.00 . A A . 23 THR H 1 1
14 26595 1 1 23 THR HA H -1.014 12.324 -11.731 1.00 . A A . 23 THR HA 1 1
14 26596 1 1 23 THR HB H -2.072 10.144 -13.610 1.00 . A A . 23 THR HB 1 1
14 26597 1 1 23 THR HG1 H -0.900 11.011 -15.168 1.00 . A A . 23 THR HG1 1 1
14 26598 1 1 23 THR HG21 H -3.418 11.969 -14.603 1.00 . A A . 23 THR HG21 1 1
14 26599 1 1 23 THR HG22 H -2.788 13.101 -13.408 1.00 . A A . 23 THR HG22 1 1
14 26600 1 1 23 THR HG23 H -3.814 11.761 -12.891 1.00 . A A . 23 THR HG23 1 1
14 26601 1 1 23 THR N N 0.065 10.519 -11.822 1.00 . A A . 23 THR N 1 1
14 26602 1 1 23 THR O O -2.516 9.513 -10.971 1.00 . A A . 23 THR O 1 1
14 26603 1 1 23 THR OG1 O -0.807 11.563 -14.386 1.00 . A A . 23 THR OG1 1 1
14 26604 1 1 24 VAL C C -5.136 10.874 -9.722 1.00 . A A . 24 VAL C 1 1
14 26605 1 1 24 VAL CA C -3.771 11.197 -9.061 1.00 . A A . 24 VAL CA 1 1
14 26606 1 1 24 VAL CB C -3.950 12.323 -7.970 1.00 . A A . 24 VAL CB 1 1
14 26607 1 1 24 VAL CG1 C -4.920 11.880 -6.839 1.00 . A A . 24 VAL CG1 1 1
14 26608 1 1 24 VAL CG2 C -2.581 12.766 -7.391 1.00 . A A . 24 VAL CG2 1 1
14 26609 1 1 24 VAL H H -2.547 12.531 -10.195 1.00 . A A . 24 VAL H 1 1
14 26610 1 1 24 VAL HA H -3.396 10.302 -8.567 1.00 . A A . 24 VAL HA 1 1
14 26611 1 1 24 VAL HB H -4.393 13.190 -8.459 1.00 . A A . 24 VAL HB 1 1
14 26612 1 1 24 VAL HG11 H -5.037 12.682 -6.120 1.00 . A A . 24 VAL HG11 1 1
14 26613 1 1 24 VAL HG12 H -4.524 11.007 -6.333 1.00 . A A . 24 VAL HG12 1 1
14 26614 1 1 24 VAL HG13 H -5.890 11.634 -7.258 1.00 . A A . 24 VAL HG13 1 1
14 26615 1 1 24 VAL HG21 H -2.094 11.926 -6.912 1.00 . A A . 24 VAL HG21 1 1
14 26616 1 1 24 VAL HG22 H -2.726 13.557 -6.664 1.00 . A A . 24 VAL HG22 1 1
14 26617 1 1 24 VAL HG23 H -1.945 13.136 -8.190 1.00 . A A . 24 VAL HG23 1 1
14 26618 1 1 24 VAL N N -2.786 11.588 -10.097 1.00 . A A . 24 VAL N 1 1
14 26619 1 1 24 VAL O O -5.863 11.768 -10.128 1.00 . A A . 24 VAL O 1 1
14 26620 1 1 25 THR C C -7.769 8.694 -9.469 1.00 . A A . 25 THR C 1 1
14 26621 1 1 25 THR CA C -6.697 9.109 -10.503 1.00 . A A . 25 THR CA 1 1
14 26622 1 1 25 THR CB C -6.421 7.917 -11.475 1.00 . A A . 25 THR CB 1 1
14 26623 1 1 25 THR CG2 C -5.447 8.312 -12.590 1.00 . A A . 25 THR CG2 1 1
14 26624 1 1 25 THR H H -4.801 8.924 -9.543 1.00 . A A . 25 THR H 1 1
14 26625 1 1 25 THR HA H -7.106 9.929 -11.092 1.00 . A A . 25 THR HA 1 1
14 26626 1 1 25 THR HB H -7.359 7.619 -11.933 1.00 . A A . 25 THR HB 1 1
14 26627 1 1 25 THR HG1 H -4.975 6.971 -10.505 1.00 . A A . 25 THR HG1 1 1
14 26628 1 1 25 THR HG21 H -5.860 9.129 -13.169 1.00 . A A . 25 THR HG21 1 1
14 26629 1 1 25 THR HG22 H -5.275 7.465 -13.245 1.00 . A A . 25 THR HG22 1 1
14 26630 1 1 25 THR HG23 H -4.505 8.622 -12.158 1.00 . A A . 25 THR HG23 1 1
14 26631 1 1 25 THR N N -5.441 9.584 -9.868 1.00 . A A . 25 THR N 1 1
14 26632 1 1 25 THR O O -8.884 8.327 -9.853 1.00 . A A . 25 THR O 1 1
14 26633 1 1 25 THR OG1 O -5.888 6.787 -10.760 1.00 . A A . 25 THR OG1 1 1
14 26634 1 1 26 GLY C C -7.904 8.906 -5.722 1.00 . A A . 26 GLY C 1 1
14 26635 1 1 26 GLY CA C -8.384 8.423 -7.094 1.00 . A A . 26 GLY CA 1 1
14 26636 1 1 26 GLY H H -6.520 9.017 -7.911 1.00 . A A . 26 GLY H 1 1
14 26637 1 1 26 GLY HA2 H -9.343 8.881 -7.315 1.00 . A A . 26 GLY HA2 1 1
14 26638 1 1 26 GLY HA3 H -8.510 7.350 -7.058 1.00 . A A . 26 GLY HA3 1 1
14 26639 1 1 26 GLY N N -7.432 8.753 -8.166 1.00 . A A . 26 GLY N 1 1
14 26640 1 1 26 GLY O O -6.697 9.009 -5.487 1.00 . A A . 26 GLY O 1 1
14 26641 1 1 27 ALA C C -9.488 8.922 -2.425 1.00 . A A . 27 ALA C 1 1
14 26642 1 1 27 ALA CA C -8.575 9.656 -3.440 1.00 . A A . 27 ALA CA 1 1
14 26643 1 1 27 ALA CB C -8.752 11.185 -3.350 1.00 . A A . 27 ALA CB 1 1
14 26644 1 1 27 ALA H H -9.796 9.109 -5.097 1.00 . A A . 27 ALA H 1 1
14 26645 1 1 27 ALA HA H -7.535 9.426 -3.207 1.00 . A A . 27 ALA HA 1 1
14 26646 1 1 27 ALA HB1 H -9.777 11.450 -3.579 1.00 . A A . 27 ALA HB1 1 1
14 26647 1 1 27 ALA HB2 H -8.095 11.670 -4.063 1.00 . A A . 27 ALA HB2 1 1
14 26648 1 1 27 ALA HB3 H -8.505 11.529 -2.353 1.00 . A A . 27 ALA HB3 1 1
14 26649 1 1 27 ALA N N -8.858 9.197 -4.822 1.00 . A A . 27 ALA N 1 1
14 26650 1 1 27 ALA O O -10.701 9.155 -2.377 1.00 . A A . 27 ALA O 1 1
14 26651 1 1 28 TYR C C -9.356 7.554 0.774 1.00 . A A . 28 TYR C 1 1
14 26652 1 1 28 TYR CA C -9.618 7.127 -0.688 1.00 . A A . 28 TYR CA 1 1
14 26653 1 1 28 TYR CB C -9.148 5.652 -0.861 1.00 . A A . 28 TYR CB 1 1
14 26654 1 1 28 TYR CD1 C -8.637 5.525 -3.374 1.00 . A A . 28 TYR CD1 1 1
14 26655 1 1 28 TYR CD2 C -10.178 3.938 -2.461 1.00 . A A . 28 TYR CD2 1 1
14 26656 1 1 28 TYR CE1 C -8.780 4.949 -4.620 1.00 . A A . 28 TYR CE1 1 1
14 26657 1 1 28 TYR CE2 C -10.323 3.364 -3.709 1.00 . A A . 28 TYR CE2 1 1
14 26658 1 1 28 TYR CG C -9.333 5.034 -2.260 1.00 . A A . 28 TYR CG 1 1
14 26659 1 1 28 TYR CZ C -9.623 3.874 -4.785 1.00 . A A . 28 TYR CZ 1 1
14 26660 1 1 28 TYR H H -7.916 7.942 -1.678 1.00 . A A . 28 TYR H 1 1
14 26661 1 1 28 TYR HA H -10.682 7.186 -0.896 1.00 . A A . 28 TYR HA 1 1
14 26662 1 1 28 TYR HB2 H -8.089 5.594 -0.629 1.00 . A A . 28 TYR HB2 1 1
14 26663 1 1 28 TYR HB3 H -9.683 5.031 -0.150 1.00 . A A . 28 TYR HB3 1 1
14 26664 1 1 28 TYR HD1 H -7.974 6.370 -3.249 1.00 . A A . 28 TYR HD1 1 1
14 26665 1 1 28 TYR HD2 H -10.731 3.535 -1.620 1.00 . A A . 28 TYR HD2 1 1
14 26666 1 1 28 TYR HE1 H -8.232 5.349 -5.466 1.00 . A A . 28 TYR HE1 1 1
14 26667 1 1 28 TYR HE2 H -10.984 2.513 -3.835 1.00 . A A . 28 TYR HE2 1 1
14 26668 1 1 28 TYR HH H -10.692 3.202 -6.240 1.00 . A A . 28 TYR HH 1 1
14 26669 1 1 28 TYR N N -8.889 8.017 -1.632 1.00 . A A . 28 TYR N 1 1
14 26670 1 1 28 TYR O O -8.203 7.580 1.210 1.00 . A A . 28 TYR O 1 1
14 26671 1 1 28 TYR OH O -9.755 3.296 -6.029 1.00 . A A . 28 TYR OH 1 1
14 26672 1 1 29 ASP C C -10.692 6.942 3.824 1.00 . A A . 29 ASP C 1 1
14 26673 1 1 29 ASP CA C -10.311 8.187 2.973 1.00 . A A . 29 ASP CA 1 1
14 26674 1 1 29 ASP CB C -11.152 9.456 3.318 1.00 . A A . 29 ASP CB 1 1
14 26675 1 1 29 ASP CG C -12.649 9.350 2.960 1.00 . A A . 29 ASP CG 1 1
14 26676 1 1 29 ASP H H -11.309 7.829 1.122 1.00 . A A . 29 ASP H 1 1
14 26677 1 1 29 ASP HA H -9.262 8.412 3.181 1.00 . A A . 29 ASP HA 1 1
14 26678 1 1 29 ASP HB2 H -11.060 9.656 4.378 1.00 . A A . 29 ASP HB2 1 1
14 26679 1 1 29 ASP HB3 H -10.737 10.304 2.780 1.00 . A A . 29 ASP HB3 1 1
14 26680 1 1 29 ASP N N -10.419 7.860 1.531 1.00 . A A . 29 ASP N 1 1
14 26681 1 1 29 ASP O O -11.837 6.764 4.248 1.00 . A A . 29 ASP O 1 1
14 26682 1 1 29 ASP OD1 O -12.975 9.337 1.756 1.00 . A A . 29 ASP OD1 1 1
14 26683 1 1 29 ASP OD2 O -13.502 9.273 3.877 1.00 . A A . 29 ASP OD2 1 1
14 26684 1 1 30 THR C C -8.792 4.452 5.734 1.00 . A A . 30 THR C 1 1
14 26685 1 1 30 THR CA C -9.904 4.729 4.688 1.00 . A A . 30 THR CA 1 1
14 26686 1 1 30 THR CB C -9.954 3.567 3.625 1.00 . A A . 30 THR CB 1 1
14 26687 1 1 30 THR CG2 C -8.680 3.516 2.757 1.00 . A A . 30 THR CG2 1 1
14 26688 1 1 30 THR H H -8.802 6.273 3.696 1.00 . A A . 30 THR H 1 1
14 26689 1 1 30 THR HA H -10.860 4.751 5.210 1.00 . A A . 30 THR HA 1 1
14 26690 1 1 30 THR HB H -10.803 3.749 2.970 1.00 . A A . 30 THR HB 1 1
14 26691 1 1 30 THR HG1 H -11.084 2.043 4.205 1.00 . A A . 30 THR HG1 1 1
14 26692 1 1 30 THR HG21 H -7.817 3.327 3.382 1.00 . A A . 30 THR HG21 1 1
14 26693 1 1 30 THR HG22 H -8.545 4.463 2.245 1.00 . A A . 30 THR HG22 1 1
14 26694 1 1 30 THR HG23 H -8.766 2.727 2.021 1.00 . A A . 30 THR HG23 1 1
14 26695 1 1 30 THR N N -9.705 6.047 4.016 1.00 . A A . 30 THR N 1 1
14 26696 1 1 30 THR O O -7.800 5.181 5.813 1.00 . A A . 30 THR O 1 1
14 26697 1 1 30 THR OG1 O -10.152 2.289 4.265 1.00 . A A . 30 THR OG1 1 1
14 26698 1 1 31 THR C C -6.958 1.987 6.885 1.00 . A A . 31 THR C 1 1
14 26699 1 1 31 THR CA C -7.966 2.956 7.541 1.00 . A A . 31 THR CA 1 1
14 26700 1 1 31 THR CB C -8.630 2.263 8.784 1.00 . A A . 31 THR CB 1 1
14 26701 1 1 31 THR CG2 C -7.598 1.920 9.882 1.00 . A A . 31 THR CG2 1 1
14 26702 1 1 31 THR H H -9.804 2.880 6.462 1.00 . A A . 31 THR H 1 1
14 26703 1 1 31 THR HA H -7.437 3.838 7.893 1.00 . A A . 31 THR HA 1 1
14 26704 1 1 31 THR HB H -9.108 1.344 8.456 1.00 . A A . 31 THR HB 1 1
14 26705 1 1 31 THR HG1 H -10.337 3.256 8.693 1.00 . A A . 31 THR HG1 1 1
14 26706 1 1 31 THR HG21 H -6.860 1.235 9.483 1.00 . A A . 31 THR HG21 1 1
14 26707 1 1 31 THR HG22 H -8.096 1.451 10.719 1.00 . A A . 31 THR HG22 1 1
14 26708 1 1 31 THR HG23 H -7.106 2.826 10.222 1.00 . A A . 31 THR HG23 1 1
14 26709 1 1 31 THR N N -8.973 3.391 6.543 1.00 . A A . 31 THR N 1 1
14 26710 1 1 31 THR O O -7.347 0.935 6.363 1.00 . A A . 31 THR O 1 1
14 26711 1 1 31 THR OG1 O -9.638 3.122 9.343 1.00 . A A . 31 THR OG1 1 1
14 26712 1 1 32 ALA C C -3.643 1.022 7.489 1.00 . A A . 32 ALA C 1 1
14 26713 1 1 32 ALA CA C -4.561 1.564 6.363 1.00 . A A . 32 ALA CA 1 1
14 26714 1 1 32 ALA CB C -3.783 2.432 5.366 1.00 . A A . 32 ALA CB 1 1
14 26715 1 1 32 ALA H H -5.434 3.150 7.454 1.00 . A A . 32 ALA H 1 1
14 26716 1 1 32 ALA HA H -4.980 0.715 5.820 1.00 . A A . 32 ALA HA 1 1
14 26717 1 1 32 ALA HB1 H -3.327 3.269 5.884 1.00 . A A . 32 ALA HB1 1 1
14 26718 1 1 32 ALA HB2 H -4.457 2.808 4.609 1.00 . A A . 32 ALA HB2 1 1
14 26719 1 1 32 ALA HB3 H -3.008 1.842 4.889 1.00 . A A . 32 ALA HB3 1 1
14 26720 1 1 32 ALA N N -5.665 2.346 6.946 1.00 . A A . 32 ALA N 1 1
14 26721 1 1 32 ALA O O -3.575 1.597 8.581 1.00 . A A . 32 ALA O 1 1
14 26722 1 1 33 TYR C C -0.738 -1.157 7.870 1.00 . A A . 33 TYR C 1 1
14 26723 1 1 33 TYR CA C -2.200 -0.853 8.261 1.00 . A A . 33 TYR CA 1 1
14 26724 1 1 33 TYR CB C -2.953 -2.180 8.582 1.00 . A A . 33 TYR CB 1 1
14 26725 1 1 33 TYR CD1 C -4.363 -1.703 10.644 1.00 . A A . 33 TYR CD1 1 1
14 26726 1 1 33 TYR CD2 C -5.514 -2.002 8.566 1.00 . A A . 33 TYR CD2 1 1
14 26727 1 1 33 TYR CE1 C -5.562 -1.477 11.277 1.00 . A A . 33 TYR CE1 1 1
14 26728 1 1 33 TYR CE2 C -6.721 -1.783 9.205 1.00 . A A . 33 TYR CE2 1 1
14 26729 1 1 33 TYR CG C -4.305 -1.966 9.275 1.00 . A A . 33 TYR CG 1 1
14 26730 1 1 33 TYR CZ C -6.734 -1.521 10.563 1.00 . A A . 33 TYR CZ 1 1
14 26731 1 1 33 TYR H H -2.901 -0.405 6.297 1.00 . A A . 33 TYR H 1 1
14 26732 1 1 33 TYR HA H -2.180 -0.248 9.169 1.00 . A A . 33 TYR HA 1 1
14 26733 1 1 33 TYR HB2 H -3.125 -2.727 7.662 1.00 . A A . 33 TYR HB2 1 1
14 26734 1 1 33 TYR HB3 H -2.341 -2.797 9.237 1.00 . A A . 33 TYR HB3 1 1
14 26735 1 1 33 TYR HD1 H -3.444 -1.672 11.216 1.00 . A A . 33 TYR HD1 1 1
14 26736 1 1 33 TYR HD2 H -5.499 -2.212 7.504 1.00 . A A . 33 TYR HD2 1 1
14 26737 1 1 33 TYR HE1 H -5.580 -1.276 12.342 1.00 . A A . 33 TYR HE1 1 1
14 26738 1 1 33 TYR HE2 H -7.652 -1.816 8.640 1.00 . A A . 33 TYR HE2 1 1
14 26739 1 1 33 TYR HH H -7.841 -0.475 11.732 1.00 . A A . 33 TYR HH 1 1
14 26740 1 1 33 TYR N N -2.935 -0.088 7.220 1.00 . A A . 33 TYR N 1 1
14 26741 1 1 33 TYR O O -0.393 -1.302 6.691 1.00 . A A . 33 TYR O 1 1
14 26742 1 1 33 TYR OH O -7.922 -1.277 11.209 1.00 . A A . 33 TYR OH 1 1
14 26743 1 1 34 VAL C C 1.569 -3.135 9.372 1.00 . A A . 34 VAL C 1 1
14 26744 1 1 34 VAL CA C 1.503 -1.679 8.845 1.00 . A A . 34 VAL CA 1 1
14 26745 1 1 34 VAL CB C 2.420 -0.737 9.716 1.00 . A A . 34 VAL CB 1 1
14 26746 1 1 34 VAL CG1 C 3.904 -1.171 9.662 1.00 . A A . 34 VAL CG1 1 1
14 26747 1 1 34 VAL CG2 C 2.258 0.748 9.290 1.00 . A A . 34 VAL CG2 1 1
14 26748 1 1 34 VAL H H -0.244 -0.969 9.793 1.00 . A A . 34 VAL H 1 1
14 26749 1 1 34 VAL HA H 1.840 -1.645 7.810 1.00 . A A . 34 VAL HA 1 1
14 26750 1 1 34 VAL HB H 2.092 -0.818 10.752 1.00 . A A . 34 VAL HB 1 1
14 26751 1 1 34 VAL HG11 H 4.263 -1.125 8.640 1.00 . A A . 34 VAL HG11 1 1
14 26752 1 1 34 VAL HG12 H 4.003 -2.188 10.027 1.00 . A A . 34 VAL HG12 1 1
14 26753 1 1 34 VAL HG13 H 4.502 -0.515 10.282 1.00 . A A . 34 VAL HG13 1 1
14 26754 1 1 34 VAL HG21 H 1.221 1.043 9.384 1.00 . A A . 34 VAL HG21 1 1
14 26755 1 1 34 VAL HG22 H 2.573 0.870 8.262 1.00 . A A . 34 VAL HG22 1 1
14 26756 1 1 34 VAL HG23 H 2.867 1.380 9.927 1.00 . A A . 34 VAL HG23 1 1
14 26757 1 1 34 VAL N N 0.102 -1.231 8.916 1.00 . A A . 34 VAL N 1 1
14 26758 1 1 34 VAL O O 1.324 -3.366 10.561 1.00 . A A . 34 VAL O 1 1
14 26759 1 1 35 VAL C C 3.093 -6.339 8.539 1.00 . A A . 35 VAL C 1 1
14 26760 1 1 35 VAL CA C 1.774 -5.570 8.833 1.00 . A A . 35 VAL CA 1 1
14 26761 1 1 35 VAL CB C 0.582 -6.282 8.075 1.00 . A A . 35 VAL CB 1 1
14 26762 1 1 35 VAL CG1 C -0.789 -5.759 8.572 1.00 . A A . 35 VAL CG1 1 1
14 26763 1 1 35 VAL CG2 C 0.711 -6.119 6.537 1.00 . A A . 35 VAL CG2 1 1
14 26764 1 1 35 VAL H H 2.110 -3.866 7.571 1.00 . A A . 35 VAL H 1 1
14 26765 1 1 35 VAL HA H 1.578 -5.650 9.903 1.00 . A A . 35 VAL HA 1 1
14 26766 1 1 35 VAL HB H 0.626 -7.349 8.304 1.00 . A A . 35 VAL HB 1 1
14 26767 1 1 35 VAL HG11 H -1.589 -6.265 8.043 1.00 . A A . 35 VAL HG11 1 1
14 26768 1 1 35 VAL HG12 H -0.862 -4.693 8.388 1.00 . A A . 35 VAL HG12 1 1
14 26769 1 1 35 VAL HG13 H -0.891 -5.943 9.635 1.00 . A A . 35 VAL HG13 1 1
14 26770 1 1 35 VAL HG21 H 1.651 -6.539 6.201 1.00 . A A . 35 VAL HG21 1 1
14 26771 1 1 35 VAL HG22 H 0.680 -5.069 6.277 1.00 . A A . 35 VAL HG22 1 1
14 26772 1 1 35 VAL HG23 H -0.106 -6.633 6.041 1.00 . A A . 35 VAL HG23 1 1
14 26773 1 1 35 VAL N N 1.848 -4.118 8.483 1.00 . A A . 35 VAL N 1 1
14 26774 1 1 35 VAL O O 3.805 -6.049 7.585 1.00 . A A . 35 VAL O 1 1
14 26775 1 1 36 SER C C 4.089 -9.710 9.024 1.00 . A A . 36 SER C 1 1
14 26776 1 1 36 SER CA C 4.547 -8.256 9.239 1.00 . A A . 36 SER CA 1 1
14 26777 1 1 36 SER CB C 5.453 -8.165 10.488 1.00 . A A . 36 SER CB 1 1
14 26778 1 1 36 SER H H 2.790 -7.483 10.143 1.00 . A A . 36 SER H 1 1
14 26779 1 1 36 SER HA H 5.119 -7.934 8.370 1.00 . A A . 36 SER HA 1 1
14 26780 1 1 36 SER HB2 H 6.278 -8.857 10.395 1.00 . A A . 36 SER HB2 1 1
14 26781 1 1 36 SER HB3 H 5.847 -7.157 10.571 1.00 . A A . 36 SER HB3 1 1
14 26782 1 1 36 SER HG H 4.335 -7.661 12.017 1.00 . A A . 36 SER HG 1 1
14 26783 1 1 36 SER N N 3.378 -7.351 9.381 1.00 . A A . 36 SER N 1 1
14 26784 1 1 36 SER O O 3.295 -10.234 9.797 1.00 . A A . 36 SER O 1 1
14 26785 1 1 36 SER OG O 4.749 -8.469 11.680 1.00 . A A . 36 SER OG 1 1
14 26786 1 1 37 TYR C C 5.216 -12.457 6.766 1.00 . A A . 37 TYR C 1 1
14 26787 1 1 37 TYR CA C 4.153 -11.709 7.574 1.00 . A A . 37 TYR CA 1 1
14 26788 1 1 37 TYR CB C 2.833 -11.598 6.752 1.00 . A A . 37 TYR CB 1 1
14 26789 1 1 37 TYR CD1 C 2.707 -9.303 5.642 1.00 . A A . 37 TYR CD1 1 1
14 26790 1 1 37 TYR CD2 C 3.153 -11.190 4.240 1.00 . A A . 37 TYR CD2 1 1
14 26791 1 1 37 TYR CE1 C 2.766 -8.470 4.547 1.00 . A A . 37 TYR CE1 1 1
14 26792 1 1 37 TYR CE2 C 3.214 -10.355 3.138 1.00 . A A . 37 TYR CE2 1 1
14 26793 1 1 37 TYR CG C 2.899 -10.681 5.520 1.00 . A A . 37 TYR CG 1 1
14 26794 1 1 37 TYR CZ C 3.019 -8.995 3.302 1.00 . A A . 37 TYR CZ 1 1
14 26795 1 1 37 TYR H H 5.389 -9.979 7.527 1.00 . A A . 37 TYR H 1 1
14 26796 1 1 37 TYR HA H 3.953 -12.286 8.473 1.00 . A A . 37 TYR HA 1 1
14 26797 1 1 37 TYR HB2 H 2.536 -12.589 6.420 1.00 . A A . 37 TYR HB2 1 1
14 26798 1 1 37 TYR HB3 H 2.054 -11.219 7.403 1.00 . A A . 37 TYR HB3 1 1
14 26799 1 1 37 TYR HD1 H 2.509 -8.883 6.620 1.00 . A A . 37 TYR HD1 1 1
14 26800 1 1 37 TYR HD2 H 3.306 -12.254 4.111 1.00 . A A . 37 TYR HD2 1 1
14 26801 1 1 37 TYR HE1 H 2.613 -7.404 4.674 1.00 . A A . 37 TYR HE1 1 1
14 26802 1 1 37 TYR HE2 H 3.411 -10.770 2.157 1.00 . A A . 37 TYR HE2 1 1
14 26803 1 1 37 TYR HH H 3.613 -7.379 2.437 1.00 . A A . 37 TYR HH 1 1
14 26804 1 1 37 TYR N N 4.630 -10.378 8.001 1.00 . A A . 37 TYR N 1 1
14 26805 1 1 37 TYR O O 6.142 -11.860 6.206 1.00 . A A . 37 TYR O 1 1
14 26806 1 1 37 TYR OH O 3.081 -8.151 2.218 1.00 . A A . 37 TYR OH 1 1
14 26807 1 1 38 THR C C 4.951 -15.227 4.750 1.00 . A A . 38 THR C 1 1
14 26808 1 1 38 THR CA C 5.866 -14.650 5.854 1.00 . A A . 38 THR CA 1 1
14 26809 1 1 38 THR CB C 6.524 -15.812 6.669 1.00 . A A . 38 THR CB 1 1
14 26810 1 1 38 THR CG2 C 7.442 -16.688 5.788 1.00 . A A . 38 THR CG2 1 1
14 26811 1 1 38 THR H H 4.270 -14.160 7.161 1.00 . A A . 38 THR H 1 1
14 26812 1 1 38 THR HA H 6.657 -14.056 5.399 1.00 . A A . 38 THR HA 1 1
14 26813 1 1 38 THR HB H 5.738 -16.435 7.084 1.00 . A A . 38 THR HB 1 1
14 26814 1 1 38 THR HG1 H 6.700 -15.079 8.497 1.00 . A A . 38 THR HG1 1 1
14 26815 1 1 38 THR HG21 H 8.251 -16.090 5.389 1.00 . A A . 38 THR HG21 1 1
14 26816 1 1 38 THR HG22 H 6.870 -17.107 4.967 1.00 . A A . 38 THR HG22 1 1
14 26817 1 1 38 THR HG23 H 7.854 -17.496 6.380 1.00 . A A . 38 THR HG23 1 1
14 26818 1 1 38 THR N N 5.043 -13.775 6.697 1.00 . A A . 38 THR N 1 1
14 26819 1 1 38 THR O O 3.971 -15.909 5.079 1.00 . A A . 38 THR O 1 1
14 26820 1 1 38 THR OG1 O 7.292 -15.268 7.760 1.00 . A A . 38 THR OG1 1 1
14 26821 1 1 39 PRO C C 4.289 -17.037 2.343 1.00 . A A . 39 PRO C 1 1
14 26822 1 1 39 PRO CA C 4.430 -15.480 2.290 1.00 . A A . 39 PRO CA 1 1
14 26823 1 1 39 PRO CB C 5.250 -15.018 1.037 1.00 . A A . 39 PRO CB 1 1
14 26824 1 1 39 PRO CD C 6.254 -13.977 2.954 1.00 . A A . 39 PRO CD 1 1
14 26825 1 1 39 PRO CG C 6.558 -14.508 1.577 1.00 . A A . 39 PRO CG 1 1
14 26826 1 1 39 PRO HA H 3.436 -15.036 2.255 1.00 . A A . 39 PRO HA 1 1
14 26827 1 1 39 PRO HB2 H 5.408 -15.846 0.358 1.00 . A A . 39 PRO HB2 1 1
14 26828 1 1 39 PRO HB3 H 4.708 -14.234 0.515 1.00 . A A . 39 PRO HB3 1 1
14 26829 1 1 39 PRO HD2 H 7.141 -14.012 3.579 1.00 . A A . 39 PRO HD2 1 1
14 26830 1 1 39 PRO HD3 H 5.868 -12.965 2.911 1.00 . A A . 39 PRO HD3 1 1
14 26831 1 1 39 PRO HG2 H 7.278 -15.321 1.635 1.00 . A A . 39 PRO HG2 1 1
14 26832 1 1 39 PRO HG3 H 6.945 -13.719 0.944 1.00 . A A . 39 PRO HG3 1 1
14 26833 1 1 39 PRO N N 5.212 -14.918 3.435 1.00 . A A . 39 PRO N 1 1
14 26834 1 1 39 PRO O O 5.201 -17.729 2.808 1.00 . A A . 39 PRO O 1 1
14 26835 1 1 40 THR C C 3.844 -19.822 0.951 1.00 . A A . 40 THR C 1 1
14 26836 1 1 40 THR CA C 2.847 -19.033 1.840 1.00 . A A . 40 THR CA 1 1
14 26837 1 1 40 THR CB C 1.392 -19.325 1.336 1.00 . A A . 40 THR CB 1 1
14 26838 1 1 40 THR CG2 C 0.330 -18.543 2.136 1.00 . A A . 40 THR CG2 1 1
14 26839 1 1 40 THR H H 2.472 -16.960 1.489 1.00 . A A . 40 THR H 1 1
14 26840 1 1 40 THR HA H 2.932 -19.396 2.862 1.00 . A A . 40 THR HA 1 1
14 26841 1 1 40 THR HB H 1.189 -20.390 1.444 1.00 . A A . 40 THR HB 1 1
14 26842 1 1 40 THR HG1 H 0.390 -19.152 -0.359 1.00 . A A . 40 THR HG1 1 1
14 26843 1 1 40 THR HG21 H -0.659 -18.805 1.782 1.00 . A A . 40 THR HG21 1 1
14 26844 1 1 40 THR HG22 H 0.482 -17.479 2.005 1.00 . A A . 40 THR HG22 1 1
14 26845 1 1 40 THR HG23 H 0.409 -18.787 3.189 1.00 . A A . 40 THR HG23 1 1
14 26846 1 1 40 THR N N 3.145 -17.567 1.851 1.00 . A A . 40 THR N 1 1
14 26847 1 1 40 THR O O 3.965 -21.046 1.072 1.00 . A A . 40 THR O 1 1
14 26848 1 1 40 THR OG1 O 1.284 -18.978 -0.052 1.00 . A A . 40 THR OG1 1 1
14 26849 1 1 41 ASN C C 6.866 -20.057 0.052 1.00 . A A . 41 ASN C 1 1
14 26850 1 1 41 ASN CA C 5.627 -19.632 -0.798 1.00 . A A . 41 ASN CA 1 1
14 26851 1 1 41 ASN CB C 6.001 -18.549 -1.847 1.00 . A A . 41 ASN CB 1 1
14 26852 1 1 41 ASN CG C 7.043 -19.010 -2.865 1.00 . A A . 41 ASN CG 1 1
14 26853 1 1 41 ASN H H 4.282 -18.153 -0.072 1.00 . A A . 41 ASN H 1 1
14 26854 1 1 41 ASN HA H 5.244 -20.505 -1.316 1.00 . A A . 41 ASN HA 1 1
14 26855 1 1 41 ASN HB2 H 5.108 -18.260 -2.391 1.00 . A A . 41 ASN HB2 1 1
14 26856 1 1 41 ASN HB3 H 6.384 -17.677 -1.331 1.00 . A A . 41 ASN HB3 1 1
14 26857 1 1 41 ASN HD21 H 5.632 -19.800 -4.005 1.00 . A A . 41 ASN HD21 1 1
14 26858 1 1 41 ASN HD22 H 7.248 -19.941 -4.592 1.00 . A A . 41 ASN HD22 1 1
14 26859 1 1 41 ASN N N 4.534 -19.090 0.046 1.00 . A A . 41 ASN N 1 1
14 26860 1 1 41 ASN ND2 N 6.597 -19.647 -3.927 1.00 . A A . 41 ASN ND2 1 1
14 26861 1 1 41 ASN O O 7.678 -20.887 -0.377 1.00 . A A . 41 ASN O 1 1
14 26862 1 1 41 ASN OD1 O 8.241 -18.802 -2.696 1.00 . A A . 41 ASN OD1 1 1
14 26863 1 1 42 GLY C C 9.418 -19.489 1.910 1.00 . A A . 42 GLY C 1 1
14 26864 1 1 42 GLY CA C 7.979 -19.884 2.265 1.00 . A A . 42 GLY CA 1 1
14 26865 1 1 42 GLY H H 6.343 -18.776 1.492 1.00 . A A . 42 GLY H 1 1
14 26866 1 1 42 GLY HA2 H 7.728 -19.408 3.204 1.00 . A A . 42 GLY HA2 1 1
14 26867 1 1 42 GLY HA3 H 7.933 -20.957 2.408 1.00 . A A . 42 GLY HA3 1 1
14 26868 1 1 42 GLY N N 6.968 -19.491 1.270 1.00 . A A . 42 GLY N 1 1
14 26869 1 1 42 GLY O O 10.362 -20.220 2.244 1.00 . A A . 42 GLY O 1 1
14 26870 1 1 43 GLY C C 11.367 -16.754 1.959 1.00 . A A . 43 GLY C 1 1
14 26871 1 1 43 GLY CA C 10.923 -17.793 0.921 1.00 . A A . 43 GLY CA 1 1
14 26872 1 1 43 GLY H H 8.812 -17.843 0.908 1.00 . A A . 43 GLY H 1 1
14 26873 1 1 43 GLY HA2 H 11.652 -18.597 0.895 1.00 . A A . 43 GLY HA2 1 1
14 26874 1 1 43 GLY HA3 H 10.888 -17.330 -0.055 1.00 . A A . 43 GLY HA3 1 1
14 26875 1 1 43 GLY N N 9.590 -18.339 1.224 1.00 . A A . 43 GLY N 1 1
14 26876 1 1 43 GLY O O 11.608 -17.106 3.120 1.00 . A A . 43 GLY O 1 1
14 26877 1 1 44 GLN C C 10.571 -13.974 3.364 1.00 . A A . 44 GLN C 1 1
14 26878 1 1 44 GLN CA C 11.779 -14.334 2.450 1.00 . A A . 44 GLN CA 1 1
14 26879 1 1 44 GLN CB C 12.208 -13.092 1.616 1.00 . A A . 44 GLN CB 1 1
14 26880 1 1 44 GLN CD C 13.965 -11.996 0.104 1.00 . A A . 44 GLN CD 1 1
14 26881 1 1 44 GLN CG C 13.534 -13.262 0.847 1.00 . A A . 44 GLN CG 1 1
14 26882 1 1 44 GLN H H 11.448 -15.277 0.585 1.00 . A A . 44 GLN H 1 1
14 26883 1 1 44 GLN HA H 12.609 -14.620 3.090 1.00 . A A . 44 GLN HA 1 1
14 26884 1 1 44 GLN HB2 H 11.427 -12.872 0.898 1.00 . A A . 44 GLN HB2 1 1
14 26885 1 1 44 GLN HB3 H 12.312 -12.241 2.284 1.00 . A A . 44 GLN HB3 1 1
14 26886 1 1 44 GLN HE21 H 12.945 -12.545 -1.506 1.00 . A A . 44 GLN HE21 1 1
14 26887 1 1 44 GLN HE22 H 13.792 -11.045 -1.623 1.00 . A A . 44 GLN HE22 1 1
14 26888 1 1 44 GLN HG2 H 14.316 -13.532 1.551 1.00 . A A . 44 GLN HG2 1 1
14 26889 1 1 44 GLN HG3 H 13.423 -14.067 0.128 1.00 . A A . 44 GLN HG3 1 1
14 26890 1 1 44 GLN N N 11.497 -15.475 1.540 1.00 . A A . 44 GLN N 1 1
14 26891 1 1 44 GLN NE2 N 13.521 -11.846 -1.132 1.00 . A A . 44 GLN NE2 1 1
14 26892 1 1 44 GLN O O 9.485 -14.548 3.255 1.00 . A A . 44 GLN O 1 1
14 26893 1 1 44 GLN OE1 O 14.681 -11.153 0.637 1.00 . A A . 44 GLN OE1 1 1
14 26894 1 1 45 ARG C C 9.550 -10.994 4.901 1.00 . A A . 45 ARG C 1 1
14 26895 1 1 45 ARG CA C 9.781 -12.489 5.207 1.00 . A A . 45 ARG CA 1 1
14 26896 1 1 45 ARG CB C 10.207 -12.643 6.696 1.00 . A A . 45 ARG CB 1 1
14 26897 1 1 45 ARG CD C 9.674 -11.896 9.124 1.00 . A A . 45 ARG CD 1 1
14 26898 1 1 45 ARG CG C 9.124 -12.169 7.711 1.00 . A A . 45 ARG CG 1 1
14 26899 1 1 45 ARG CZ C 11.252 -10.300 10.196 1.00 . A A . 45 ARG CZ 1 1
14 26900 1 1 45 ARG H H 11.658 -12.533 4.194 1.00 . A A . 45 ARG H 1 1
14 26901 1 1 45 ARG HA H 8.847 -13.035 5.036 1.00 . A A . 45 ARG HA 1 1
14 26902 1 1 45 ARG HB2 H 10.423 -13.691 6.889 1.00 . A A . 45 ARG HB2 1 1
14 26903 1 1 45 ARG HB3 H 11.113 -12.069 6.862 1.00 . A A . 45 ARG HB3 1 1
14 26904 1 1 45 ARG HD2 H 8.842 -11.677 9.787 1.00 . A A . 45 ARG HD2 1 1
14 26905 1 1 45 ARG HD3 H 10.190 -12.778 9.481 1.00 . A A . 45 ARG HD3 1 1
14 26906 1 1 45 ARG HE H 10.750 -10.283 8.295 1.00 . A A . 45 ARG HE 1 1
14 26907 1 1 45 ARG HG2 H 8.674 -11.252 7.341 1.00 . A A . 45 ARG HG2 1 1
14 26908 1 1 45 ARG HG3 H 8.352 -12.931 7.775 1.00 . A A . 45 ARG HG3 1 1
14 26909 1 1 45 ARG HH11 H 10.494 -11.614 11.493 1.00 . A A . 45 ARG HH11 1 1
14 26910 1 1 45 ARG HH12 H 11.619 -10.476 12.145 1.00 . A A . 45 ARG HH12 1 1
14 26911 1 1 45 ARG HH21 H 12.147 -8.852 9.177 1.00 . A A . 45 ARG HH21 1 1
14 26912 1 1 45 ARG HH22 H 12.536 -8.939 10.862 1.00 . A A . 45 ARG HH22 1 1
14 26913 1 1 45 ARG N N 10.809 -13.010 4.275 1.00 . A A . 45 ARG N 1 1
14 26914 1 1 45 ARG NE N 10.606 -10.752 9.142 1.00 . A A . 45 ARG NE 1 1
14 26915 1 1 45 ARG NH1 N 11.111 -10.841 11.369 1.00 . A A . 45 ARG NH1 1 1
14 26916 1 1 45 ARG NH2 N 12.040 -9.287 10.070 1.00 . A A . 45 ARG NH2 1 1
14 26917 1 1 45 ARG O O 10.516 -10.223 4.839 1.00 . A A . 45 ARG O 1 1
14 26918 1 1 46 VAL C C 7.325 -8.542 5.750 1.00 . A A . 46 VAL C 1 1
14 26919 1 1 46 VAL CA C 7.921 -9.175 4.470 1.00 . A A . 46 VAL CA 1 1
14 26920 1 1 46 VAL CB C 6.911 -9.053 3.267 1.00 . A A . 46 VAL CB 1 1
14 26921 1 1 46 VAL CG1 C 6.613 -7.567 2.914 1.00 . A A . 46 VAL CG1 1 1
14 26922 1 1 46 VAL CG2 C 7.440 -9.836 2.035 1.00 . A A . 46 VAL CG2 1 1
14 26923 1 1 46 VAL H H 7.571 -11.253 4.779 1.00 . A A . 46 VAL H 1 1
14 26924 1 1 46 VAL HA H 8.828 -8.627 4.203 1.00 . A A . 46 VAL HA 1 1
14 26925 1 1 46 VAL HB H 5.971 -9.515 3.573 1.00 . A A . 46 VAL HB 1 1
14 26926 1 1 46 VAL HG11 H 7.529 -7.067 2.626 1.00 . A A . 46 VAL HG11 1 1
14 26927 1 1 46 VAL HG12 H 6.188 -7.059 3.774 1.00 . A A . 46 VAL HG12 1 1
14 26928 1 1 46 VAL HG13 H 5.906 -7.517 2.094 1.00 . A A . 46 VAL HG13 1 1
14 26929 1 1 46 VAL HG21 H 8.384 -9.417 1.713 1.00 . A A . 46 VAL HG21 1 1
14 26930 1 1 46 VAL HG22 H 6.727 -9.772 1.224 1.00 . A A . 46 VAL HG22 1 1
14 26931 1 1 46 VAL HG23 H 7.584 -10.880 2.295 1.00 . A A . 46 VAL HG23 1 1
14 26932 1 1 46 VAL N N 8.285 -10.587 4.727 1.00 . A A . 46 VAL N 1 1
14 26933 1 1 46 VAL O O 6.165 -8.785 6.097 1.00 . A A . 46 VAL O 1 1
14 26934 1 1 47 ASP C C 7.585 -5.559 7.547 1.00 . A A . 47 ASP C 1 1
14 26935 1 1 47 ASP CA C 7.760 -7.083 7.725 1.00 . A A . 47 ASP CA 1 1
14 26936 1 1 47 ASP CB C 8.804 -7.384 8.832 1.00 . A A . 47 ASP CB 1 1
14 26937 1 1 47 ASP CG C 10.234 -6.968 8.446 1.00 . A A . 47 ASP CG 1 1
14 26938 1 1 47 ASP H H 9.015 -7.516 6.059 1.00 . A A . 47 ASP H 1 1
14 26939 1 1 47 ASP HA H 6.804 -7.496 8.038 1.00 . A A . 47 ASP HA 1 1
14 26940 1 1 47 ASP HB2 H 8.514 -6.852 9.742 1.00 . A A . 47 ASP HB2 1 1
14 26941 1 1 47 ASP HB3 H 8.795 -8.448 9.043 1.00 . A A . 47 ASP HB3 1 1
14 26942 1 1 47 ASP N N 8.141 -7.732 6.448 1.00 . A A . 47 ASP N 1 1
14 26943 1 1 47 ASP O O 8.203 -4.960 6.661 1.00 . A A . 47 ASP O 1 1
14 26944 1 1 47 ASP OD1 O 10.915 -7.748 7.737 1.00 . A A . 47 ASP OD1 1 1
14 26945 1 1 47 ASP OD2 O 10.681 -5.867 8.850 1.00 . A A . 47 ASP OD2 1 1
14 26946 1 1 48 HIS C C 5.950 -2.972 7.047 1.00 . A A . 48 HIS C 1 1
14 26947 1 1 48 HIS CA C 6.465 -3.484 8.429 1.00 . A A . 48 HIS CA 1 1
14 26948 1 1 48 HIS CB C 7.722 -2.710 8.927 1.00 . A A . 48 HIS CB 1 1
14 26949 1 1 48 HIS CD2 C 7.566 -3.193 11.483 1.00 . A A . 48 HIS CD2 1 1
14 26950 1 1 48 HIS CE1 C 9.569 -4.009 11.786 1.00 . A A . 48 HIS CE1 1 1
14 26951 1 1 48 HIS CG C 8.197 -3.169 10.285 1.00 . A A . 48 HIS CG 1 1
14 26952 1 1 48 HIS H H 6.309 -5.505 9.105 1.00 . A A . 48 HIS H 1 1
14 26953 1 1 48 HIS HA H 5.664 -3.333 9.148 1.00 . A A . 48 HIS HA 1 1
14 26954 1 1 48 HIS HB2 H 8.534 -2.849 8.222 1.00 . A A . 48 HIS HB2 1 1
14 26955 1 1 48 HIS HB3 H 7.490 -1.655 8.993 1.00 . A A . 48 HIS HB3 1 1
14 26956 1 1 48 HIS HD1 H 10.144 -3.827 9.837 1.00 . A A . 48 HIS HD1 1 1
14 26957 1 1 48 HIS HD2 H 6.546 -2.893 11.673 1.00 . A A . 48 HIS HD2 1 1
14 26958 1 1 48 HIS HE1 H 10.446 -4.437 12.248 1.00 . A A . 48 HIS HE1 1 1
14 26959 1 1 48 HIS HE2 H 8.199 -4.035 13.291 1.00 . A A . 48 HIS HE2 1 1
14 26960 1 1 48 HIS N N 6.746 -4.948 8.421 1.00 . A A . 48 HIS N 1 1
14 26961 1 1 48 HIS ND1 N 9.450 -3.690 10.515 1.00 . A A . 48 HIS ND1 1 1
14 26962 1 1 48 HIS NE2 N 8.442 -3.718 12.396 1.00 . A A . 48 HIS NE2 1 1
14 26963 1 1 48 HIS O O 6.187 -1.825 6.648 1.00 . A A . 48 HIS O 1 1
14 26964 1 1 49 HIS C C 3.507 -2.572 5.040 1.00 . A A . 49 HIS C 1 1
14 26965 1 1 49 HIS CA C 4.642 -3.622 5.019 1.00 . A A . 49 HIS CA 1 1
14 26966 1 1 49 HIS CB C 4.126 -4.969 4.439 1.00 . A A . 49 HIS CB 1 1
14 26967 1 1 49 HIS CD2 C 2.112 -4.825 2.787 1.00 . A A . 49 HIS CD2 1 1
14 26968 1 1 49 HIS CE1 C 3.269 -4.676 0.951 1.00 . A A . 49 HIS CE1 1 1
14 26969 1 1 49 HIS CG C 3.440 -4.862 3.091 1.00 . A A . 49 HIS CG 1 1
14 26970 1 1 49 HIS H H 4.997 -4.693 6.814 1.00 . A A . 49 HIS H 1 1
14 26971 1 1 49 HIS HA H 5.449 -3.258 4.389 1.00 . A A . 49 HIS HA 1 1
14 26972 1 1 49 HIS HB2 H 4.964 -5.648 4.327 1.00 . A A . 49 HIS HB2 1 1
14 26973 1 1 49 HIS HB3 H 3.421 -5.408 5.139 1.00 . A A . 49 HIS HB3 1 1
14 26974 1 1 49 HIS HD2 H 1.287 -4.880 3.485 1.00 . A A . 49 HIS HD2 1 1
14 26975 1 1 49 HIS HE1 H 3.519 -4.588 -0.097 1.00 . A A . 49 HIS HE1 1 1
14 26976 1 1 49 HIS HE2 H 1.216 -4.433 0.933 1.00 . A A . 49 HIS HE2 1 1
14 26977 1 1 49 HIS N N 5.196 -3.850 6.368 1.00 . A A . 49 HIS N 1 1
14 26978 1 1 49 HIS ND1 N 4.159 -4.771 1.924 1.00 . A A . 49 HIS ND1 1 1
14 26979 1 1 49 HIS NE2 N 2.017 -4.705 1.425 1.00 . A A . 49 HIS NE2 1 1
14 26980 1 1 49 HIS O O 2.604 -2.628 5.880 1.00 . A A . 49 HIS O 1 1
14 26981 1 1 50 LYS C C 2.230 -0.341 2.403 1.00 . A A . 50 LYS C 1 1
14 26982 1 1 50 LYS CA C 2.555 -0.574 3.918 1.00 . A A . 50 LYS CA 1 1
14 26983 1 1 50 LYS CB C 3.059 0.740 4.601 1.00 . A A . 50 LYS CB 1 1
14 26984 1 1 50 LYS CD C 4.749 2.715 4.508 1.00 . A A . 50 LYS CD 1 1
14 26985 1 1 50 LYS CE C 4.764 2.987 6.026 1.00 . A A . 50 LYS CE 1 1
14 26986 1 1 50 LYS CG C 4.454 1.236 4.140 1.00 . A A . 50 LYS CG 1 1
14 26987 1 1 50 LYS H H 4.303 -1.687 3.445 1.00 . A A . 50 LYS H 1 1
14 26988 1 1 50 LYS HA H 1.641 -0.893 4.418 1.00 . A A . 50 LYS HA 1 1
14 26989 1 1 50 LYS HB2 H 2.338 1.524 4.409 1.00 . A A . 50 LYS HB2 1 1
14 26990 1 1 50 LYS HB3 H 3.099 0.574 5.673 1.00 . A A . 50 LYS HB3 1 1
14 26991 1 1 50 LYS HD2 H 5.717 2.986 4.102 1.00 . A A . 50 LYS HD2 1 1
14 26992 1 1 50 LYS HD3 H 3.990 3.345 4.047 1.00 . A A . 50 LYS HD3 1 1
14 26993 1 1 50 LYS HE2 H 3.800 2.726 6.445 1.00 . A A . 50 LYS HE2 1 1
14 26994 1 1 50 LYS HE3 H 5.533 2.385 6.491 1.00 . A A . 50 LYS HE3 1 1
14 26995 1 1 50 LYS HG2 H 5.214 0.608 4.589 1.00 . A A . 50 LYS HG2 1 1
14 26996 1 1 50 LYS HG3 H 4.512 1.133 3.061 1.00 . A A . 50 LYS HG3 1 1
14 26997 1 1 50 LYS HZ1 H 5.006 4.591 7.344 1.00 . A A . 50 LYS HZ1 1 1
14 26998 1 1 50 LYS HZ2 H 4.318 5.025 5.865 1.00 . A A . 50 LYS HZ2 1 1
14 26999 1 1 50 LYS HZ3 H 5.974 4.691 5.961 1.00 . A A . 50 LYS HZ3 1 1
14 27000 1 1 50 LYS N N 3.559 -1.642 4.078 1.00 . A A . 50 LYS N 1 1
14 27001 1 1 50 LYS NZ N 5.034 4.422 6.321 1.00 . A A . 50 LYS NZ 1 1
14 27002 1 1 50 LYS O O 3.132 -0.379 1.571 1.00 . A A . 50 LYS O 1 1
14 27003 1 1 51 TRP C C -1.233 -1.273 2.511 1.00 . A A . 51 TRP C 1 1
14 27004 1 1 51 TRP CA C -0.249 -0.142 2.885 1.00 . A A . 51 TRP CA 1 1
14 27005 1 1 51 TRP CB C -0.986 1.223 2.816 1.00 . A A . 51 TRP CB 1 1
14 27006 1 1 51 TRP CD1 C 0.575 3.251 2.513 1.00 . A A . 51 TRP CD1 1 1
14 27007 1 1 51 TRP CD2 C 0.110 2.751 4.645 1.00 . A A . 51 TRP CD2 1 1
14 27008 1 1 51 TRP CE2 C 0.963 3.863 4.621 1.00 . A A . 51 TRP CE2 1 1
14 27009 1 1 51 TRP CE3 C -0.316 2.254 5.880 1.00 . A A . 51 TRP CE3 1 1
14 27010 1 1 51 TRP CG C -0.139 2.378 3.284 1.00 . A A . 51 TRP CG 1 1
14 27011 1 1 51 TRP CH2 C 0.972 3.980 6.975 1.00 . A A . 51 TRP CH2 1 1
14 27012 1 1 51 TRP CZ2 C 1.401 4.488 5.782 1.00 . A A . 51 TRP CZ2 1 1
14 27013 1 1 51 TRP CZ3 C 0.120 2.871 7.030 1.00 . A A . 51 TRP CZ3 1 1
14 27014 1 1 51 TRP H H 0.817 0.109 1.065 1.00 . A A . 51 TRP H 1 1
14 27015 1 1 51 TRP HA H 0.079 -0.303 3.908 1.00 . A A . 51 TRP HA 1 1
14 27016 1 1 51 TRP HB2 H -1.293 1.420 1.793 1.00 . A A . 51 TRP HB2 1 1
14 27017 1 1 51 TRP HB3 H -1.875 1.187 3.442 1.00 . A A . 51 TRP HB3 1 1
14 27018 1 1 51 TRP HD1 H 0.606 3.229 1.434 1.00 . A A . 51 TRP HD1 1 1
14 27019 1 1 51 TRP HE1 H 1.809 4.873 2.995 1.00 . A A . 51 TRP HE1 1 1
14 27020 1 1 51 TRP HE3 H -0.974 1.397 5.940 1.00 . A A . 51 TRP HE3 1 1
14 27021 1 1 51 TRP HH2 H 1.291 4.436 7.903 1.00 . A A . 51 TRP HH2 1 1
14 27022 1 1 51 TRP HZ2 H 2.061 5.343 5.755 1.00 . A A . 51 TRP HZ2 1 1
14 27023 1 1 51 TRP HZ3 H -0.200 2.498 7.996 1.00 . A A . 51 TRP HZ3 1 1
14 27024 1 1 51 TRP N N 0.951 -0.119 2.004 1.00 . A A . 51 TRP N 1 1
14 27025 1 1 51 TRP NE1 N 1.237 4.143 3.313 1.00 . A A . 51 TRP NE1 1 1
14 27026 1 1 51 TRP O O -1.348 -1.667 1.343 1.00 . A A . 51 TRP O 1 1
14 27027 1 1 52 VAL C C -4.282 -2.143 4.184 1.00 . A A . 52 VAL C 1 1
14 27028 1 1 52 VAL CA C -3.067 -2.708 3.416 1.00 . A A . 52 VAL CA 1 1
14 27029 1 1 52 VAL CB C -2.710 -4.162 3.923 1.00 . A A . 52 VAL CB 1 1
14 27030 1 1 52 VAL CG1 C -1.705 -4.866 2.971 1.00 . A A . 52 VAL CG1 1 1
14 27031 1 1 52 VAL CG2 C -2.168 -4.141 5.377 1.00 . A A . 52 VAL CG2 1 1
14 27032 1 1 52 VAL H H -1.681 -1.462 4.440 1.00 . A A . 52 VAL H 1 1
14 27033 1 1 52 VAL HA H -3.338 -2.768 2.364 1.00 . A A . 52 VAL HA 1 1
14 27034 1 1 52 VAL HB H -3.627 -4.750 3.919 1.00 . A A . 52 VAL HB 1 1
14 27035 1 1 52 VAL HG11 H -1.499 -5.868 3.329 1.00 . A A . 52 VAL HG11 1 1
14 27036 1 1 52 VAL HG12 H -0.779 -4.306 2.930 1.00 . A A . 52 VAL HG12 1 1
14 27037 1 1 52 VAL HG13 H -2.126 -4.925 1.972 1.00 . A A . 52 VAL HG13 1 1
14 27038 1 1 52 VAL HG21 H -1.951 -5.151 5.707 1.00 . A A . 52 VAL HG21 1 1
14 27039 1 1 52 VAL HG22 H -2.910 -3.708 6.039 1.00 . A A . 52 VAL HG22 1 1
14 27040 1 1 52 VAL HG23 H -1.264 -3.548 5.425 1.00 . A A . 52 VAL HG23 1 1
14 27041 1 1 52 VAL N N -1.932 -1.767 3.544 1.00 . A A . 52 VAL N 1 1
14 27042 1 1 52 VAL O O -4.151 -1.704 5.326 1.00 . A A . 52 VAL O 1 1
14 27043 1 1 53 ILE C C -7.678 -2.469 4.740 1.00 . A A . 53 ILE C 1 1
14 27044 1 1 53 ILE CA C -6.667 -1.467 4.128 1.00 . A A . 53 ILE CA 1 1
14 27045 1 1 53 ILE CB C -7.384 -0.561 3.052 1.00 . A A . 53 ILE CB 1 1
14 27046 1 1 53 ILE CD1 C -8.820 -0.640 0.875 1.00 . A A . 53 ILE CD1 1 1
14 27047 1 1 53 ILE CG1 C -7.996 -1.422 1.890 1.00 . A A . 53 ILE CG1 1 1
14 27048 1 1 53 ILE CG2 C -6.410 0.515 2.504 1.00 . A A . 53 ILE CG2 1 1
14 27049 1 1 53 ILE H H -5.562 -2.655 2.722 1.00 . A A . 53 ILE H 1 1
14 27050 1 1 53 ILE HA H -6.331 -0.812 4.933 1.00 . A A . 53 ILE HA 1 1
14 27051 1 1 53 ILE HB H -8.195 -0.034 3.556 1.00 . A A . 53 ILE HB 1 1
14 27052 1 1 53 ILE HD11 H -9.622 -0.115 1.374 1.00 . A A . 53 ILE HD11 1 1
14 27053 1 1 53 ILE HD12 H -9.236 -1.326 0.152 1.00 . A A . 53 ILE HD12 1 1
14 27054 1 1 53 ILE HD13 H -8.182 0.070 0.365 1.00 . A A . 53 ILE HD13 1 1
14 27055 1 1 53 ILE HG12 H -7.195 -1.902 1.346 1.00 . A A . 53 ILE HG12 1 1
14 27056 1 1 53 ILE HG13 H -8.639 -2.184 2.312 1.00 . A A . 53 ILE HG13 1 1
14 27057 1 1 53 ILE HG21 H -5.574 0.036 2.005 1.00 . A A . 53 ILE HG21 1 1
14 27058 1 1 53 ILE HG22 H -6.036 1.123 3.318 1.00 . A A . 53 ILE HG22 1 1
14 27059 1 1 53 ILE HG23 H -6.925 1.153 1.796 1.00 . A A . 53 ILE HG23 1 1
14 27060 1 1 53 ILE N N -5.469 -2.148 3.558 1.00 . A A . 53 ILE N 1 1
14 27061 1 1 53 ILE O O -7.472 -3.687 4.695 1.00 . A A . 53 ILE O 1 1
14 27062 1 1 54 GLN C C -10.444 -3.756 4.850 1.00 . A A . 54 GLN C 1 1
14 27063 1 1 54 GLN CA C -9.925 -2.688 5.848 1.00 . A A . 54 GLN CA 1 1
14 27064 1 1 54 GLN CB C -11.067 -1.694 6.207 1.00 . A A . 54 GLN CB 1 1
14 27065 1 1 54 GLN CD C -10.971 -1.838 8.745 1.00 . A A . 54 GLN CD 1 1
14 27066 1 1 54 GLN CG C -10.839 -0.933 7.520 1.00 . A A . 54 GLN CG 1 1
14 27067 1 1 54 GLN H H -8.730 -0.953 5.531 1.00 . A A . 54 GLN H 1 1
14 27068 1 1 54 GLN HA H -9.612 -3.192 6.757 1.00 . A A . 54 GLN HA 1 1
14 27069 1 1 54 GLN HB2 H -11.166 -0.971 5.407 1.00 . A A . 54 GLN HB2 1 1
14 27070 1 1 54 GLN HB3 H -12.002 -2.241 6.295 1.00 . A A . 54 GLN HB3 1 1
14 27071 1 1 54 GLN HE21 H -9.477 -0.920 9.637 1.00 . A A . 54 GLN HE21 1 1
14 27072 1 1 54 GLN HE22 H -10.184 -2.228 10.495 1.00 . A A . 54 GLN HE22 1 1
14 27073 1 1 54 GLN HG2 H -9.851 -0.487 7.505 1.00 . A A . 54 GLN HG2 1 1
14 27074 1 1 54 GLN HG3 H -11.581 -0.145 7.605 1.00 . A A . 54 GLN HG3 1 1
14 27075 1 1 54 GLN N N -8.752 -1.919 5.348 1.00 . A A . 54 GLN N 1 1
14 27076 1 1 54 GLN NE2 N -10.132 -1.636 9.723 1.00 . A A . 54 GLN NE2 1 1
14 27077 1 1 54 GLN O O -10.570 -4.932 5.203 1.00 . A A . 54 GLN O 1 1
14 27078 1 1 54 GLN OE1 O -11.793 -2.750 8.786 1.00 . A A . 54 GLN OE1 1 1
14 27079 1 1 55 GLU C C -10.269 -5.296 2.063 1.00 . A A . 55 GLU C 1 1
14 27080 1 1 55 GLU CA C -11.289 -4.216 2.548 1.00 . A A . 55 GLU CA 1 1
14 27081 1 1 55 GLU CB C -11.741 -3.301 1.373 1.00 . A A . 55 GLU CB 1 1
14 27082 1 1 55 GLU CD C -12.799 -3.046 -0.959 1.00 . A A . 55 GLU CD 1 1
14 27083 1 1 55 GLU CG C -12.425 -4.009 0.185 1.00 . A A . 55 GLU CG 1 1
14 27084 1 1 55 GLU H H -10.499 -2.420 3.347 1.00 . A A . 55 GLU H 1 1
14 27085 1 1 55 GLU HA H -12.159 -4.717 2.962 1.00 . A A . 55 GLU HA 1 1
14 27086 1 1 55 GLU HB2 H -12.437 -2.562 1.761 1.00 . A A . 55 GLU HB2 1 1
14 27087 1 1 55 GLU HB3 H -10.869 -2.776 0.996 1.00 . A A . 55 GLU HB3 1 1
14 27088 1 1 55 GLU HG2 H -11.747 -4.762 -0.207 1.00 . A A . 55 GLU HG2 1 1
14 27089 1 1 55 GLU HG3 H -13.321 -4.505 0.545 1.00 . A A . 55 GLU HG3 1 1
14 27090 1 1 55 GLU N N -10.712 -3.339 3.604 1.00 . A A . 55 GLU N 1 1
14 27091 1 1 55 GLU O O -10.638 -6.312 1.463 1.00 . A A . 55 GLU O 1 1
14 27092 1 1 55 GLU OE1 O -11.876 -2.536 -1.637 1.00 . A A . 55 GLU OE1 1 1
14 27093 1 1 55 GLU OE2 O -14.007 -2.787 -1.180 1.00 . A A . 55 GLU OE2 1 1
14 27094 1 1 56 GLU C C -7.504 -7.020 2.970 1.00 . A A . 56 GLU C 1 1
14 27095 1 1 56 GLU CA C -7.850 -5.907 1.929 1.00 . A A . 56 GLU CA 1 1
14 27096 1 1 56 GLU CB C -6.653 -4.947 1.656 1.00 . A A . 56 GLU CB 1 1
14 27097 1 1 56 GLU CD C -4.640 -4.640 0.066 1.00 . A A . 56 GLU CD 1 1
14 27098 1 1 56 GLU CG C -5.373 -5.580 1.051 1.00 . A A . 56 GLU CG 1 1
14 27099 1 1 56 GLU H H -8.784 -4.327 2.985 1.00 . A A . 56 GLU H 1 1
14 27100 1 1 56 GLU HA H -8.132 -6.384 0.994 1.00 . A A . 56 GLU HA 1 1
14 27101 1 1 56 GLU HB2 H -7.001 -4.175 0.978 1.00 . A A . 56 GLU HB2 1 1
14 27102 1 1 56 GLU HB3 H -6.380 -4.461 2.592 1.00 . A A . 56 GLU HB3 1 1
14 27103 1 1 56 GLU HG2 H -4.689 -5.827 1.857 1.00 . A A . 56 GLU HG2 1 1
14 27104 1 1 56 GLU HG3 H -5.646 -6.494 0.536 1.00 . A A . 56 GLU HG3 1 1
14 27105 1 1 56 GLU N N -8.985 -5.073 2.386 1.00 . A A . 56 GLU N 1 1
14 27106 1 1 56 GLU O O -6.845 -8.018 2.643 1.00 . A A . 56 GLU O 1 1
14 27107 1 1 56 GLU OE1 O -4.321 -3.494 0.442 1.00 . A A . 56 GLU OE1 1 1
14 27108 1 1 56 GLU OE2 O -4.400 -5.034 -1.098 1.00 . A A . 56 GLU OE2 1 1
14 27109 1 1 57 ILE C C -9.113 -8.509 5.736 1.00 . A A . 57 ILE C 1 1
14 27110 1 1 57 ILE CA C -7.781 -7.805 5.342 1.00 . A A . 57 ILE CA 1 1
14 27111 1 1 57 ILE CB C -7.192 -7.059 6.608 1.00 . A A . 57 ILE CB 1 1
14 27112 1 1 57 ILE CD1 C -5.209 -5.563 7.404 1.00 . A A . 57 ILE CD1 1 1
14 27113 1 1 57 ILE CG1 C -5.828 -6.363 6.265 1.00 . A A . 57 ILE CG1 1 1
14 27114 1 1 57 ILE CG2 C -7.042 -8.023 7.817 1.00 . A A . 57 ILE CG2 1 1
14 27115 1 1 57 ILE H H -8.546 -6.058 4.394 1.00 . A A . 57 ILE H 1 1
14 27116 1 1 57 ILE HA H -7.060 -8.560 5.027 1.00 . A A . 57 ILE HA 1 1
14 27117 1 1 57 ILE HB H -7.908 -6.288 6.893 1.00 . A A . 57 ILE HB 1 1
14 27118 1 1 57 ILE HD11 H -5.889 -4.780 7.716 1.00 . A A . 57 ILE HD11 1 1
14 27119 1 1 57 ILE HD12 H -4.287 -5.117 7.064 1.00 . A A . 57 ILE HD12 1 1
14 27120 1 1 57 ILE HD13 H -5.002 -6.216 8.240 1.00 . A A . 57 ILE HD13 1 1
14 27121 1 1 57 ILE HG12 H -5.110 -7.114 5.977 1.00 . A A . 57 ILE HG12 1 1
14 27122 1 1 57 ILE HG13 H -5.975 -5.682 5.431 1.00 . A A . 57 ILE HG13 1 1
14 27123 1 1 57 ILE HG21 H -8.012 -8.438 8.080 1.00 . A A . 57 ILE HG21 1 1
14 27124 1 1 57 ILE HG22 H -6.650 -7.488 8.674 1.00 . A A . 57 ILE HG22 1 1
14 27125 1 1 57 ILE HG23 H -6.368 -8.829 7.563 1.00 . A A . 57 ILE HG23 1 1
14 27126 1 1 57 ILE N N -7.998 -6.851 4.221 1.00 . A A . 57 ILE N 1 1
14 27127 1 1 57 ILE O O -10.104 -7.835 6.010 1.00 . A A . 57 ILE O 1 1
14 27128 1 1 58 LYS C C -10.689 -10.386 7.675 1.00 . A A . 58 LYS C 1 1
14 27129 1 1 58 LYS CA C -10.280 -10.677 6.210 1.00 . A A . 58 LYS CA 1 1
14 27130 1 1 58 LYS CB C -9.958 -12.195 6.051 1.00 . A A . 58 LYS CB 1 1
14 27131 1 1 58 LYS CD C -10.805 -14.645 6.126 1.00 . A A . 58 LYS CD 1 1
14 27132 1 1 58 LYS CE C -10.592 -14.958 4.628 1.00 . A A . 58 LYS CE 1 1
14 27133 1 1 58 LYS CG C -11.127 -13.152 6.402 1.00 . A A . 58 LYS CG 1 1
14 27134 1 1 58 LYS H H -8.292 -10.325 5.517 1.00 . A A . 58 LYS H 1 1
14 27135 1 1 58 LYS HA H -11.111 -10.428 5.556 1.00 . A A . 58 LYS HA 1 1
14 27136 1 1 58 LYS HB2 H -9.667 -12.378 5.022 1.00 . A A . 58 LYS HB2 1 1
14 27137 1 1 58 LYS HB3 H -9.113 -12.439 6.689 1.00 . A A . 58 LYS HB3 1 1
14 27138 1 1 58 LYS HD2 H -9.906 -14.916 6.668 1.00 . A A . 58 LYS HD2 1 1
14 27139 1 1 58 LYS HD3 H -11.629 -15.250 6.493 1.00 . A A . 58 LYS HD3 1 1
14 27140 1 1 58 LYS HE2 H -9.770 -14.362 4.249 1.00 . A A . 58 LYS HE2 1 1
14 27141 1 1 58 LYS HE3 H -10.344 -16.007 4.522 1.00 . A A . 58 LYS HE3 1 1
14 27142 1 1 58 LYS HG2 H -11.358 -13.039 7.457 1.00 . A A . 58 LYS HG2 1 1
14 27143 1 1 58 LYS HG3 H -11.999 -12.866 5.821 1.00 . A A . 58 LYS HG3 1 1
14 27144 1 1 58 LYS HZ1 H -11.654 -14.990 2.829 1.00 . A A . 58 LYS HZ1 1 1
14 27145 1 1 58 LYS HZ2 H -12.006 -13.653 3.799 1.00 . A A . 58 LYS HZ2 1 1
14 27146 1 1 58 LYS HZ3 H -12.627 -15.176 4.199 1.00 . A A . 58 LYS HZ3 1 1
14 27147 1 1 58 LYS N N -9.108 -9.860 5.783 1.00 . A A . 58 LYS N 1 1
14 27148 1 1 58 LYS NZ N -11.803 -14.673 3.808 1.00 . A A . 58 LYS NZ 1 1
14 27149 1 1 58 LYS O O -11.837 -10.017 7.960 1.00 . A A . 58 LYS O 1 1
14 27150 1 1 59 ASP C C -10.370 -8.998 10.497 1.00 . A A . 59 ASP C 1 1
14 27151 1 1 59 ASP CA C -9.936 -10.425 10.054 1.00 . A A . 59 ASP CA 1 1
14 27152 1 1 59 ASP CB C -8.651 -10.860 10.794 1.00 . A A . 59 ASP CB 1 1
14 27153 1 1 59 ASP CG C -8.795 -10.923 12.336 1.00 . A A . 59 ASP CG 1 1
14 27154 1 1 59 ASP H H -8.826 -10.797 8.281 1.00 . A A . 59 ASP H 1 1
14 27155 1 1 59 ASP HA H -10.728 -11.117 10.319 1.00 . A A . 59 ASP HA 1 1
14 27156 1 1 59 ASP HB2 H -8.359 -11.846 10.435 1.00 . A A . 59 ASP HB2 1 1
14 27157 1 1 59 ASP HB3 H -7.855 -10.165 10.547 1.00 . A A . 59 ASP HB3 1 1
14 27158 1 1 59 ASP N N -9.717 -10.553 8.593 1.00 . A A . 59 ASP N 1 1
14 27159 1 1 59 ASP O O -10.905 -8.847 11.599 1.00 . A A . 59 ASP O 1 1
14 27160 1 1 59 ASP OD1 O -9.273 -11.954 12.855 1.00 . A A . 59 ASP OD1 1 1
14 27161 1 1 59 ASP OD2 O -8.444 -9.939 13.029 1.00 . A A . 59 ASP OD2 1 1
14 27162 1 1 60 ALA C C -11.736 -6.287 10.716 1.00 . A A . 60 ALA C 1 1
14 27163 1 1 60 ALA CA C -10.443 -6.543 9.903 1.00 . A A . 60 ALA CA 1 1
14 27164 1 1 60 ALA CB C -10.462 -5.758 8.584 1.00 . A A . 60 ALA CB 1 1
14 27165 1 1 60 ALA H H -9.749 -8.180 8.756 1.00 . A A . 60 ALA H 1 1
14 27166 1 1 60 ALA HA H -9.610 -6.168 10.486 1.00 . A A . 60 ALA HA 1 1
14 27167 1 1 60 ALA HB1 H -9.543 -5.939 8.041 1.00 . A A . 60 ALA HB1 1 1
14 27168 1 1 60 ALA HB2 H -10.553 -4.696 8.779 1.00 . A A . 60 ALA HB2 1 1
14 27169 1 1 60 ALA HB3 H -11.299 -6.084 7.978 1.00 . A A . 60 ALA HB3 1 1
14 27170 1 1 60 ALA N N -10.152 -7.979 9.623 1.00 . A A . 60 ALA N 1 1
14 27171 1 1 60 ALA O O -11.729 -5.486 11.651 1.00 . A A . 60 ALA O 1 1
14 27172 1 1 61 GLY C C -14.780 -5.643 11.322 1.00 . A A . 61 GLY C 1 1
14 27173 1 1 61 GLY CA C -14.069 -6.990 11.141 1.00 . A A . 61 GLY CA 1 1
14 27174 1 1 61 GLY H H -12.822 -7.420 9.464 1.00 . A A . 61 GLY H 1 1
14 27175 1 1 61 GLY HA2 H -14.763 -7.674 10.672 1.00 . A A . 61 GLY HA2 1 1
14 27176 1 1 61 GLY HA3 H -13.812 -7.382 12.117 1.00 . A A . 61 GLY HA3 1 1
14 27177 1 1 61 GLY N N -12.843 -6.940 10.317 1.00 . A A . 61 GLY N 1 1
14 27178 1 1 61 GLY O O -15.579 -5.489 12.257 1.00 . A A . 61 GLY O 1 1
14 27179 1 1 62 ASP C C -14.499 -2.507 11.764 1.00 . A A . 62 ASP C 1 1
14 27180 1 1 62 ASP CA C -14.956 -3.277 10.478 1.00 . A A . 62 ASP CA 1 1
14 27181 1 1 62 ASP CB C -16.504 -3.237 10.293 1.00 . A A . 62 ASP CB 1 1
14 27182 1 1 62 ASP CG C -16.960 -3.903 8.981 1.00 . A A . 62 ASP CG 1 1
14 27183 1 1 62 ASP H H -13.835 -4.910 9.715 1.00 . A A . 62 ASP H 1 1
14 27184 1 1 62 ASP HA H -14.504 -2.774 9.629 1.00 . A A . 62 ASP HA 1 1
14 27185 1 1 62 ASP HB2 H -16.972 -3.753 11.129 1.00 . A A . 62 ASP HB2 1 1
14 27186 1 1 62 ASP HB3 H -16.844 -2.204 10.297 1.00 . A A . 62 ASP HB3 1 1
14 27187 1 1 62 ASP N N -14.452 -4.673 10.436 1.00 . A A . 62 ASP N 1 1
14 27188 1 1 62 ASP O O -15.053 -1.454 12.093 1.00 . A A . 62 ASP O 1 1
14 27189 1 1 62 ASP OD1 O -16.994 -3.228 7.931 1.00 . A A . 62 ASP OD1 1 1
14 27190 1 1 62 ASP OD2 O -17.274 -5.113 8.986 1.00 . A A . 62 ASP OD2 1 1
14 27191 1 1 63 LYS C C -11.426 -1.876 13.362 1.00 . A A . 63 LYS C 1 1
14 27192 1 1 63 LYS CA C -12.857 -2.386 13.665 1.00 . A A . 63 LYS CA 1 1
14 27193 1 1 63 LYS CB C -12.807 -3.397 14.854 1.00 . A A . 63 LYS CB 1 1
14 27194 1 1 63 LYS CD C -11.683 -5.501 15.906 1.00 . A A . 63 LYS CD 1 1
14 27195 1 1 63 LYS CE C -12.874 -6.472 16.036 1.00 . A A . 63 LYS CE 1 1
14 27196 1 1 63 LYS CG C -11.775 -4.539 14.691 1.00 . A A . 63 LYS CG 1 1
14 27197 1 1 63 LYS H H -13.057 -3.858 12.120 1.00 . A A . 63 LYS H 1 1
14 27198 1 1 63 LYS HA H -13.473 -1.536 13.948 1.00 . A A . 63 LYS HA 1 1
14 27199 1 1 63 LYS HB2 H -12.566 -2.851 15.761 1.00 . A A . 63 LYS HB2 1 1
14 27200 1 1 63 LYS HB3 H -13.790 -3.841 14.974 1.00 . A A . 63 LYS HB3 1 1
14 27201 1 1 63 LYS HD2 H -10.776 -6.088 15.810 1.00 . A A . 63 LYS HD2 1 1
14 27202 1 1 63 LYS HD3 H -11.613 -4.908 16.816 1.00 . A A . 63 LYS HD3 1 1
14 27203 1 1 63 LYS HE2 H -13.056 -6.931 15.074 1.00 . A A . 63 LYS HE2 1 1
14 27204 1 1 63 LYS HE3 H -12.615 -7.246 16.748 1.00 . A A . 63 LYS HE3 1 1
14 27205 1 1 63 LYS HG2 H -12.039 -5.117 13.813 1.00 . A A . 63 LYS HG2 1 1
14 27206 1 1 63 LYS HG3 H -10.797 -4.093 14.528 1.00 . A A . 63 LYS HG3 1 1
14 27207 1 1 63 LYS HZ1 H -14.431 -5.101 15.796 1.00 . A A . 63 LYS HZ1 1 1
14 27208 1 1 63 LYS HZ2 H -13.974 -5.339 17.401 1.00 . A A . 63 LYS HZ2 1 1
14 27209 1 1 63 LYS HZ3 H -14.883 -6.515 16.599 1.00 . A A . 63 LYS HZ3 1 1
14 27210 1 1 63 LYS N N -13.452 -3.024 12.452 1.00 . A A . 63 LYS N 1 1
14 27211 1 1 63 LYS NZ N -14.126 -5.810 16.489 1.00 . A A . 63 LYS NZ 1 1
14 27212 1 1 63 LYS O O -10.863 -2.185 12.313 1.00 . A A . 63 LYS O 1 1
14 27213 1 1 64 THR C C -8.497 -1.772 14.844 1.00 . A A . 64 THR C 1 1
14 27214 1 1 64 THR CA C -9.402 -0.705 14.180 1.00 . A A . 64 THR CA 1 1
14 27215 1 1 64 THR CB C -9.135 0.709 14.808 1.00 . A A . 64 THR CB 1 1
14 27216 1 1 64 THR CG2 C -7.675 1.171 14.612 1.00 . A A . 64 THR CG2 1 1
14 27217 1 1 64 THR H H -11.324 -0.871 15.102 1.00 . A A . 64 THR H 1 1
14 27218 1 1 64 THR HA H -9.157 -0.645 13.119 1.00 . A A . 64 THR HA 1 1
14 27219 1 1 64 THR HB H -9.351 0.671 15.873 1.00 . A A . 64 THR HB 1 1
14 27220 1 1 64 THR HG1 H -10.907 1.538 14.527 1.00 . A A . 64 THR HG1 1 1
14 27221 1 1 64 THR HG21 H -7.002 0.475 15.096 1.00 . A A . 64 THR HG21 1 1
14 27222 1 1 64 THR HG22 H -7.541 2.155 15.045 1.00 . A A . 64 THR HG22 1 1
14 27223 1 1 64 THR HG23 H -7.446 1.214 13.555 1.00 . A A . 64 THR HG23 1 1
14 27224 1 1 64 THR N N -10.818 -1.122 14.298 1.00 . A A . 64 THR N 1 1
14 27225 1 1 64 THR O O -8.542 -1.966 16.064 1.00 . A A . 64 THR O 1 1
14 27226 1 1 64 THR OG1 O -10.009 1.675 14.200 1.00 . A A . 64 THR OG1 1 1
14 27227 1 1 65 LEU C C -5.587 -3.015 15.226 1.00 . A A . 65 LEU C 1 1
14 27228 1 1 65 LEU CA C -6.817 -3.572 14.468 1.00 . A A . 65 LEU CA 1 1
14 27229 1 1 65 LEU CB C -6.389 -4.403 13.236 1.00 . A A . 65 LEU CB 1 1
14 27230 1 1 65 LEU CD1 C -7.090 -5.569 11.057 1.00 . A A . 65 LEU CD1 1 1
14 27231 1 1 65 LEU CD2 C -8.268 -6.163 13.242 1.00 . A A . 65 LEU CD2 1 1
14 27232 1 1 65 LEU CG C -7.567 -5.044 12.426 1.00 . A A . 65 LEU CG 1 1
14 27233 1 1 65 LEU H H -7.682 -2.217 13.074 1.00 . A A . 65 LEU H 1 1
14 27234 1 1 65 LEU HA H -7.392 -4.206 15.137 1.00 . A A . 65 LEU HA 1 1
14 27235 1 1 65 LEU HB2 H -5.826 -3.754 12.571 1.00 . A A . 65 LEU HB2 1 1
14 27236 1 1 65 LEU HB3 H -5.728 -5.198 13.568 1.00 . A A . 65 LEU HB3 1 1
14 27237 1 1 65 LEU HD11 H -7.930 -5.987 10.519 1.00 . A A . 65 LEU HD11 1 1
14 27238 1 1 65 LEU HD12 H -6.337 -6.334 11.194 1.00 . A A . 65 LEU HD12 1 1
14 27239 1 1 65 LEU HD13 H -6.672 -4.753 10.479 1.00 . A A . 65 LEU HD13 1 1
14 27240 1 1 65 LEU HD21 H -9.096 -6.564 12.672 1.00 . A A . 65 LEU HD21 1 1
14 27241 1 1 65 LEU HD22 H -8.645 -5.755 14.171 1.00 . A A . 65 LEU HD22 1 1
14 27242 1 1 65 LEU HD23 H -7.564 -6.958 13.460 1.00 . A A . 65 LEU HD23 1 1
14 27243 1 1 65 LEU HG H -8.307 -4.276 12.227 1.00 . A A . 65 LEU HG 1 1
14 27244 1 1 65 LEU N N -7.697 -2.468 14.019 1.00 . A A . 65 LEU N 1 1
14 27245 1 1 65 LEU O O -4.913 -2.106 14.744 1.00 . A A . 65 LEU O 1 1
14 27246 1 1 66 GLN C C -2.976 -3.878 17.262 1.00 . A A . 66 GLN C 1 1
14 27247 1 1 66 GLN CA C -4.289 -3.051 17.350 1.00 . A A . 66 GLN CA 1 1
14 27248 1 1 66 GLN CB C -4.857 -3.075 18.801 1.00 . A A . 66 GLN CB 1 1
14 27249 1 1 66 GLN CD C -6.019 -0.787 18.642 1.00 . A A . 66 GLN CD 1 1
14 27250 1 1 66 GLN CG C -6.157 -2.268 19.003 1.00 . A A . 66 GLN CG 1 1
14 27251 1 1 66 GLN H H -5.800 -4.386 16.664 1.00 . A A . 66 GLN H 1 1
14 27252 1 1 66 GLN HA H -4.070 -2.023 17.077 1.00 . A A . 66 GLN HA 1 1
14 27253 1 1 66 GLN HB2 H -5.063 -4.104 19.074 1.00 . A A . 66 GLN HB2 1 1
14 27254 1 1 66 GLN HB3 H -4.105 -2.684 19.479 1.00 . A A . 66 GLN HB3 1 1
14 27255 1 1 66 GLN HE21 H -6.621 -1.130 16.787 1.00 . A A . 66 GLN HE21 1 1
14 27256 1 1 66 GLN HE22 H -6.237 0.509 17.164 1.00 . A A . 66 GLN HE22 1 1
14 27257 1 1 66 GLN HG2 H -6.938 -2.704 18.391 1.00 . A A . 66 GLN HG2 1 1
14 27258 1 1 66 GLN HG3 H -6.451 -2.341 20.045 1.00 . A A . 66 GLN HG3 1 1
14 27259 1 1 66 GLN N N -5.316 -3.571 16.415 1.00 . A A . 66 GLN N 1 1
14 27260 1 1 66 GLN NE2 N -6.323 -0.434 17.406 1.00 . A A . 66 GLN NE2 1 1
14 27261 1 1 66 GLN O O -3.017 -5.053 16.880 1.00 . A A . 66 GLN O 1 1
14 27262 1 1 66 GLN OE1 O -5.650 0.036 19.469 1.00 . A A . 66 GLN OE1 1 1
14 27263 1 1 67 PRO C C -0.475 -5.260 18.484 1.00 . A A . 67 PRO C 1 1
14 27264 1 1 67 PRO CA C -0.478 -3.983 17.595 1.00 . A A . 67 PRO CA 1 1
14 27265 1 1 67 PRO CB C 0.517 -2.915 18.123 1.00 . A A . 67 PRO CB 1 1
14 27266 1 1 67 PRO CD C -1.605 -1.822 17.907 1.00 . A A . 67 PRO CD 1 1
14 27267 1 1 67 PRO CG C -0.118 -1.611 17.749 1.00 . A A . 67 PRO CG 1 1
14 27268 1 1 67 PRO HA H -0.194 -4.262 16.582 1.00 . A A . 67 PRO HA 1 1
14 27269 1 1 67 PRO HB2 H 0.637 -3.004 19.199 1.00 . A A . 67 PRO HB2 1 1
14 27270 1 1 67 PRO HB3 H 1.483 -3.038 17.643 1.00 . A A . 67 PRO HB3 1 1
14 27271 1 1 67 PRO HD2 H -1.919 -1.613 18.927 1.00 . A A . 67 PRO HD2 1 1
14 27272 1 1 67 PRO HD3 H -2.151 -1.199 17.212 1.00 . A A . 67 PRO HD3 1 1
14 27273 1 1 67 PRO HG2 H 0.229 -0.823 18.408 1.00 . A A . 67 PRO HG2 1 1
14 27274 1 1 67 PRO HG3 H 0.120 -1.361 16.717 1.00 . A A . 67 PRO HG3 1 1
14 27275 1 1 67 PRO N N -1.784 -3.264 17.584 1.00 . A A . 67 PRO N 1 1
14 27276 1 1 67 PRO O O -0.583 -5.178 19.710 1.00 . A A . 67 PRO O 1 1
14 27277 1 1 68 GLY C C -1.578 -8.616 18.021 1.00 . A A . 68 GLY C 1 1
14 27278 1 1 68 GLY CA C -0.410 -7.743 18.505 1.00 . A A . 68 GLY CA 1 1
14 27279 1 1 68 GLY H H -0.097 -6.370 16.878 1.00 . A A . 68 GLY H 1 1
14 27280 1 1 68 GLY HA2 H 0.508 -8.277 18.312 1.00 . A A . 68 GLY HA2 1 1
14 27281 1 1 68 GLY HA3 H -0.501 -7.606 19.580 1.00 . A A . 68 GLY HA3 1 1
14 27282 1 1 68 GLY N N -0.320 -6.426 17.834 1.00 . A A . 68 GLY N 1 1
14 27283 1 1 68 GLY O O -1.662 -9.797 18.387 1.00 . A A . 68 GLY O 1 1
14 27284 1 1 69 ASP C C -3.104 -9.602 15.345 1.00 . A A . 69 ASP C 1 1
14 27285 1 1 69 ASP CA C -3.593 -8.812 16.581 1.00 . A A . 69 ASP CA 1 1
14 27286 1 1 69 ASP CB C -4.782 -7.889 16.209 1.00 . A A . 69 ASP CB 1 1
14 27287 1 1 69 ASP CG C -5.594 -7.471 17.444 1.00 . A A . 69 ASP CG 1 1
14 27288 1 1 69 ASP H H -2.474 -7.066 17.101 1.00 . A A . 69 ASP H 1 1
14 27289 1 1 69 ASP HA H -3.948 -9.536 17.318 1.00 . A A . 69 ASP HA 1 1
14 27290 1 1 69 ASP HB2 H -4.399 -7.004 15.709 1.00 . A A . 69 ASP HB2 1 1
14 27291 1 1 69 ASP HB3 H -5.448 -8.409 15.525 1.00 . A A . 69 ASP HB3 1 1
14 27292 1 1 69 ASP N N -2.501 -8.040 17.226 1.00 . A A . 69 ASP N 1 1
14 27293 1 1 69 ASP O O -2.409 -9.066 14.474 1.00 . A A . 69 ASP O 1 1
14 27294 1 1 69 ASP OD1 O -6.145 -8.363 18.128 1.00 . A A . 69 ASP OD1 1 1
14 27295 1 1 69 ASP OD2 O -5.677 -6.268 17.753 1.00 . A A . 69 ASP OD2 1 1
14 27296 1 1 70 GLN C C -4.278 -11.873 13.166 1.00 . A A . 70 GLN C 1 1
14 27297 1 1 70 GLN CA C -3.133 -11.807 14.204 1.00 . A A . 70 GLN CA 1 1
14 27298 1 1 70 GLN CB C -2.871 -13.216 14.814 1.00 . A A . 70 GLN CB 1 1
14 27299 1 1 70 GLN CD C -0.590 -13.814 13.816 1.00 . A A . 70 GLN CD 1 1
14 27300 1 1 70 GLN CG C -2.077 -14.178 13.915 1.00 . A A . 70 GLN CG 1 1
14 27301 1 1 70 GLN H H -4.116 -11.200 15.985 1.00 . A A . 70 GLN H 1 1
14 27302 1 1 70 GLN HA H -2.225 -11.443 13.729 1.00 . A A . 70 GLN HA 1 1
14 27303 1 1 70 GLN HB2 H -2.325 -13.100 15.745 1.00 . A A . 70 GLN HB2 1 1
14 27304 1 1 70 GLN HB3 H -3.827 -13.680 15.045 1.00 . A A . 70 GLN HB3 1 1
14 27305 1 1 70 GLN HE21 H -0.920 -12.595 12.291 1.00 . A A . 70 GLN HE21 1 1
14 27306 1 1 70 GLN HE22 H 0.716 -12.722 12.811 1.00 . A A . 70 GLN HE22 1 1
14 27307 1 1 70 GLN HG2 H -2.160 -15.179 14.322 1.00 . A A . 70 GLN HG2 1 1
14 27308 1 1 70 GLN HG3 H -2.507 -14.169 12.919 1.00 . A A . 70 GLN HG3 1 1
14 27309 1 1 70 GLN N N -3.512 -10.879 15.285 1.00 . A A . 70 GLN N 1 1
14 27310 1 1 70 GLN NE2 N -0.229 -12.960 12.876 1.00 . A A . 70 GLN NE2 1 1
14 27311 1 1 70 GLN O O -5.401 -12.265 13.502 1.00 . A A . 70 GLN O 1 1
14 27312 1 1 70 GLN OE1 O 0.226 -14.292 14.595 1.00 . A A . 70 GLN OE1 1 1
14 27313 1 1 71 VAL C C -4.711 -12.208 9.587 1.00 . A A . 71 VAL C 1 1
14 27314 1 1 71 VAL CA C -5.010 -11.340 10.841 1.00 . A A . 71 VAL CA 1 1
14 27315 1 1 71 VAL CB C -5.131 -9.815 10.425 1.00 . A A . 71 VAL CB 1 1
14 27316 1 1 71 VAL CG1 C -5.446 -8.919 11.649 1.00 . A A . 71 VAL CG1 1 1
14 27317 1 1 71 VAL CG2 C -3.871 -9.302 9.676 1.00 . A A . 71 VAL CG2 1 1
14 27318 1 1 71 VAL H H -3.063 -11.343 11.673 1.00 . A A . 71 VAL H 1 1
14 27319 1 1 71 VAL HA H -5.974 -11.654 11.242 1.00 . A A . 71 VAL HA 1 1
14 27320 1 1 71 VAL HB H -5.975 -9.734 9.740 1.00 . A A . 71 VAL HB 1 1
14 27321 1 1 71 VAL HG11 H -5.556 -7.888 11.334 1.00 . A A . 71 VAL HG11 1 1
14 27322 1 1 71 VAL HG12 H -4.642 -8.985 12.371 1.00 . A A . 71 VAL HG12 1 1
14 27323 1 1 71 VAL HG13 H -6.368 -9.248 12.114 1.00 . A A . 71 VAL HG13 1 1
14 27324 1 1 71 VAL HG21 H -3.001 -9.393 10.316 1.00 . A A . 71 VAL HG21 1 1
14 27325 1 1 71 VAL HG22 H -4.000 -8.261 9.399 1.00 . A A . 71 VAL HG22 1 1
14 27326 1 1 71 VAL HG23 H -3.714 -9.886 8.778 1.00 . A A . 71 VAL HG23 1 1
14 27327 1 1 71 VAL N N -3.986 -11.512 11.905 1.00 . A A . 71 VAL N 1 1
14 27328 1 1 71 VAL O O -3.641 -12.807 9.478 1.00 . A A . 71 VAL O 1 1
14 27329 1 1 72 ILE C C -5.702 -11.927 6.182 1.00 . A A . 72 ILE C 1 1
14 27330 1 1 72 ILE CA C -5.542 -12.961 7.335 1.00 . A A . 72 ILE CA 1 1
14 27331 1 1 72 ILE CB C -6.614 -14.118 7.162 1.00 . A A . 72 ILE CB 1 1
14 27332 1 1 72 ILE CD1 C -5.199 -15.884 8.474 1.00 . A A . 72 ILE CD1 1 1
14 27333 1 1 72 ILE CG1 C -6.531 -15.151 8.337 1.00 . A A . 72 ILE CG1 1 1
14 27334 1 1 72 ILE CG2 C -6.489 -14.832 5.785 1.00 . A A . 72 ILE CG2 1 1
14 27335 1 1 72 ILE H H -6.552 -11.870 8.868 1.00 . A A . 72 ILE H 1 1
14 27336 1 1 72 ILE HA H -4.547 -13.398 7.277 1.00 . A A . 72 ILE HA 1 1
14 27337 1 1 72 ILE HB H -7.599 -13.652 7.192 1.00 . A A . 72 ILE HB 1 1
14 27338 1 1 72 ILE HD11 H -4.409 -15.174 8.677 1.00 . A A . 72 ILE HD11 1 1
14 27339 1 1 72 ILE HD12 H -4.979 -16.419 7.562 1.00 . A A . 72 ILE HD12 1 1
14 27340 1 1 72 ILE HD13 H -5.264 -16.587 9.293 1.00 . A A . 72 ILE HD13 1 1
14 27341 1 1 72 ILE HG12 H -6.709 -14.638 9.274 1.00 . A A . 72 ILE HG12 1 1
14 27342 1 1 72 ILE HG13 H -7.303 -15.900 8.206 1.00 . A A . 72 ILE HG13 1 1
14 27343 1 1 72 ILE HG21 H -6.625 -14.114 4.984 1.00 . A A . 72 ILE HG21 1 1
14 27344 1 1 72 ILE HG22 H -7.250 -15.600 5.698 1.00 . A A . 72 ILE HG22 1 1
14 27345 1 1 72 ILE HG23 H -5.512 -15.289 5.693 1.00 . A A . 72 ILE HG23 1 1
14 27346 1 1 72 ILE N N -5.692 -12.278 8.657 1.00 . A A . 72 ILE N 1 1
14 27347 1 1 72 ILE O O -6.536 -11.025 6.272 1.00 . A A . 72 ILE O 1 1
14 27348 1 1 73 LEU C C -5.813 -11.846 2.781 1.00 . A A . 73 LEU C 1 1
14 27349 1 1 73 LEU CA C -4.962 -11.190 3.905 1.00 . A A . 73 LEU CA 1 1
14 27350 1 1 73 LEU CB C -3.524 -10.892 3.389 1.00 . A A . 73 LEU CB 1 1
14 27351 1 1 73 LEU CD1 C -1.144 -10.031 3.819 1.00 . A A . 73 LEU CD1 1 1
14 27352 1 1 73 LEU CD2 C -3.136 -8.836 4.887 1.00 . A A . 73 LEU CD2 1 1
14 27353 1 1 73 LEU CG C -2.564 -10.196 4.409 1.00 . A A . 73 LEU CG 1 1
14 27354 1 1 73 LEU H H -4.209 -12.771 5.136 1.00 . A A . 73 LEU H 1 1
14 27355 1 1 73 LEU HA H -5.430 -10.250 4.190 1.00 . A A . 73 LEU HA 1 1
14 27356 1 1 73 LEU HB2 H -3.072 -11.835 3.079 1.00 . A A . 73 LEU HB2 1 1
14 27357 1 1 73 LEU HB3 H -3.603 -10.257 2.510 1.00 . A A . 73 LEU HB3 1 1
14 27358 1 1 73 LEU HD11 H -1.182 -9.405 2.932 1.00 . A A . 73 LEU HD11 1 1
14 27359 1 1 73 LEU HD12 H -0.748 -11.002 3.551 1.00 . A A . 73 LEU HD12 1 1
14 27360 1 1 73 LEU HD13 H -0.491 -9.576 4.551 1.00 . A A . 73 LEU HD13 1 1
14 27361 1 1 73 LEU HD21 H -2.457 -8.382 5.598 1.00 . A A . 73 LEU HD21 1 1
14 27362 1 1 73 LEU HD22 H -4.093 -8.994 5.368 1.00 . A A . 73 LEU HD22 1 1
14 27363 1 1 73 LEU HD23 H -3.267 -8.171 4.042 1.00 . A A . 73 LEU HD23 1 1
14 27364 1 1 73 LEU HG H -2.470 -10.834 5.286 1.00 . A A . 73 LEU HG 1 1
14 27365 1 1 73 LEU N N -4.889 -12.063 5.110 1.00 . A A . 73 LEU N 1 1
14 27366 1 1 73 LEU O O -5.538 -12.979 2.371 1.00 . A A . 73 LEU O 1 1
14 27367 1 1 74 GLU C C -7.135 -11.210 -0.196 1.00 . A A . 74 GLU C 1 1
14 27368 1 1 74 GLU CA C -7.717 -11.593 1.180 1.00 . A A . 74 GLU CA 1 1
14 27369 1 1 74 GLU CB C -9.168 -11.055 1.316 1.00 . A A . 74 GLU CB 1 1
14 27370 1 1 74 GLU CD C -11.402 -11.231 2.590 1.00 . A A . 74 GLU CD 1 1
14 27371 1 1 74 GLU CG C -9.908 -11.601 2.543 1.00 . A A . 74 GLU CG 1 1
14 27372 1 1 74 GLU H H -7.069 -10.283 2.749 1.00 . A A . 74 GLU H 1 1
14 27373 1 1 74 GLU HA H -7.756 -12.680 1.229 1.00 . A A . 74 GLU HA 1 1
14 27374 1 1 74 GLU HB2 H -9.141 -9.971 1.384 1.00 . A A . 74 GLU HB2 1 1
14 27375 1 1 74 GLU HB3 H -9.734 -11.331 0.429 1.00 . A A . 74 GLU HB3 1 1
14 27376 1 1 74 GLU HG2 H -9.813 -12.683 2.547 1.00 . A A . 74 GLU HG2 1 1
14 27377 1 1 74 GLU HG3 H -9.426 -11.214 3.437 1.00 . A A . 74 GLU HG3 1 1
14 27378 1 1 74 GLU N N -6.859 -11.128 2.307 1.00 . A A . 74 GLU N 1 1
14 27379 1 1 74 GLU O O -7.271 -11.966 -1.161 1.00 . A A . 74 GLU O 1 1
14 27380 1 1 74 GLU OE1 O -11.730 -10.089 2.971 1.00 . A A . 74 GLU OE1 1 1
14 27381 1 1 74 GLU OE2 O -12.252 -12.094 2.266 1.00 . A A . 74 GLU OE2 1 1
14 27382 1 1 75 ALA C C -4.369 -10.073 -1.566 1.00 . A A . 75 ALA C 1 1
14 27383 1 1 75 ALA CA C -5.829 -9.572 -1.520 1.00 . A A . 75 ALA CA 1 1
14 27384 1 1 75 ALA CB C -5.873 -8.041 -1.618 1.00 . A A . 75 ALA CB 1 1
14 27385 1 1 75 ALA H H -6.516 -9.430 0.494 1.00 . A A . 75 ALA H 1 1
14 27386 1 1 75 ALA HA H -6.362 -9.979 -2.380 1.00 . A A . 75 ALA HA 1 1
14 27387 1 1 75 ALA HB1 H -5.332 -7.604 -0.785 1.00 . A A . 75 ALA HB1 1 1
14 27388 1 1 75 ALA HB2 H -6.902 -7.703 -1.588 1.00 . A A . 75 ALA HB2 1 1
14 27389 1 1 75 ALA HB3 H -5.422 -7.716 -2.546 1.00 . A A . 75 ALA HB3 1 1
14 27390 1 1 75 ALA N N -6.514 -10.023 -0.287 1.00 . A A . 75 ALA N 1 1
14 27391 1 1 75 ALA O O -3.837 -10.589 -0.570 1.00 . A A . 75 ALA O 1 1
14 27392 1 1 76 SER C C -1.567 -9.297 -3.815 1.00 . A A . 76 SER C 1 1
14 27393 1 1 76 SER CA C -2.308 -10.301 -2.914 1.00 . A A . 76 SER CA 1 1
14 27394 1 1 76 SER CB C -2.225 -11.708 -3.549 1.00 . A A . 76 SER CB 1 1
14 27395 1 1 76 SER H H -4.201 -9.516 -3.488 1.00 . A A . 76 SER H 1 1
14 27396 1 1 76 SER HA H -1.827 -10.325 -1.938 1.00 . A A . 76 SER HA 1 1
14 27397 1 1 76 SER HB2 H -2.896 -12.370 -3.032 1.00 . A A . 76 SER HB2 1 1
14 27398 1 1 76 SER HB3 H -2.514 -11.663 -4.596 1.00 . A A . 76 SER HB3 1 1
14 27399 1 1 76 SER HG H -0.466 -12.144 -4.300 1.00 . A A . 76 SER HG 1 1
14 27400 1 1 76 SER N N -3.720 -9.911 -2.732 1.00 . A A . 76 SER N 1 1
14 27401 1 1 76 SER O O -2.005 -9.015 -4.934 1.00 . A A . 76 SER O 1 1
14 27402 1 1 76 SER OG O -0.922 -12.249 -3.458 1.00 . A A . 76 SER OG 1 1
14 27403 1 1 77 HIS C C 1.668 -8.838 -4.649 1.00 . A A . 77 HIS C 1 1
14 27404 1 1 77 HIS CA C 0.508 -7.961 -4.115 1.00 . A A . 77 HIS CA 1 1
14 27405 1 1 77 HIS CB C 1.098 -6.807 -3.247 1.00 . A A . 77 HIS CB 1 1
14 27406 1 1 77 HIS CD2 C -1.040 -5.937 -2.017 1.00 . A A . 77 HIS CD2 1 1
14 27407 1 1 77 HIS CE1 C -0.731 -3.816 -2.403 1.00 . A A . 77 HIS CE1 1 1
14 27408 1 1 77 HIS CG C 0.092 -5.779 -2.760 1.00 . A A . 77 HIS CG 1 1
14 27409 1 1 77 HIS H H -0.262 -8.837 -2.358 1.00 . A A . 77 HIS H 1 1
14 27410 1 1 77 HIS HA H -0.022 -7.530 -4.962 1.00 . A A . 77 HIS HA 1 1
14 27411 1 1 77 HIS HB2 H 1.572 -7.231 -2.368 1.00 . A A . 77 HIS HB2 1 1
14 27412 1 1 77 HIS HB3 H 1.854 -6.282 -3.824 1.00 . A A . 77 HIS HB3 1 1
14 27413 1 1 77 HIS HD2 H -1.459 -6.871 -1.664 1.00 . A A . 77 HIS HD2 1 1
14 27414 1 1 77 HIS HE1 H -0.875 -2.746 -2.407 1.00 . A A . 77 HIS HE1 1 1
14 27415 1 1 77 HIS HE2 H -2.296 -4.458 -1.202 1.00 . A A . 77 HIS HE2 1 1
14 27416 1 1 77 HIS N N -0.440 -8.765 -3.316 1.00 . A A . 77 HIS N 1 1
14 27417 1 1 77 HIS ND1 N 0.272 -4.434 -3.000 1.00 . A A . 77 HIS ND1 1 1
14 27418 1 1 77 HIS NE2 N -1.546 -4.684 -1.798 1.00 . A A . 77 HIS NE2 1 1
14 27419 1 1 77 HIS O O 2.263 -8.529 -5.685 1.00 . A A . 77 HIS O 1 1
14 27420 1 1 78 MET C C 2.877 -12.275 -4.128 1.00 . A A . 78 MET C 1 1
14 27421 1 1 78 MET CA C 3.205 -10.756 -4.150 1.00 . A A . 78 MET CA 1 1
14 27422 1 1 78 MET CB C 4.276 -10.423 -3.070 1.00 . A A . 78 MET CB 1 1
14 27423 1 1 78 MET CE C 4.745 -8.883 -0.284 1.00 . A A . 78 MET CE 1 1
14 27424 1 1 78 MET CG C 4.720 -8.950 -3.039 1.00 . A A . 78 MET CG 1 1
14 27425 1 1 78 MET H H 1.397 -10.177 -3.174 1.00 . A A . 78 MET H 1 1
14 27426 1 1 78 MET HA H 3.608 -10.508 -5.130 1.00 . A A . 78 MET HA 1 1
14 27427 1 1 78 MET HB2 H 3.877 -10.673 -2.093 1.00 . A A . 78 MET HB2 1 1
14 27428 1 1 78 MET HB3 H 5.154 -11.034 -3.249 1.00 . A A . 78 MET HB3 1 1
14 27429 1 1 78 MET HE1 H 3.879 -8.240 -0.355 1.00 . A A . 78 MET HE1 1 1
14 27430 1 1 78 MET HE2 H 5.270 -8.677 0.635 1.00 . A A . 78 MET HE2 1 1
14 27431 1 1 78 MET HE3 H 4.427 -9.916 -0.291 1.00 . A A . 78 MET HE3 1 1
14 27432 1 1 78 MET HG2 H 5.223 -8.708 -3.965 1.00 . A A . 78 MET HG2 1 1
14 27433 1 1 78 MET HG3 H 3.836 -8.320 -2.936 1.00 . A A . 78 MET HG3 1 1
14 27434 1 1 78 MET N N 1.993 -9.923 -3.908 1.00 . A A . 78 MET N 1 1
14 27435 1 1 78 MET O O 1.741 -12.673 -3.856 1.00 . A A . 78 MET O 1 1
14 27436 1 1 78 MET SD S 5.833 -8.581 -1.672 1.00 . A A . 78 MET SD 1 1
14 27437 1 1 79 LYS C C 3.471 -15.191 -3.018 1.00 . A A . 79 LYS C 1 1
14 27438 1 1 79 LYS CA C 3.755 -14.596 -4.434 1.00 . A A . 79 LYS CA 1 1
14 27439 1 1 79 LYS CB C 5.008 -15.255 -5.094 1.00 . A A . 79 LYS CB 1 1
14 27440 1 1 79 LYS CD C 7.569 -15.563 -5.151 1.00 . A A . 79 LYS CD 1 1
14 27441 1 1 79 LYS CE C 8.917 -15.207 -4.496 1.00 . A A . 79 LYS CE 1 1
14 27442 1 1 79 LYS CG C 6.366 -14.903 -4.438 1.00 . A A . 79 LYS CG 1 1
14 27443 1 1 79 LYS H H 4.783 -12.732 -4.583 1.00 . A A . 79 LYS H 1 1
14 27444 1 1 79 LYS HA H 2.896 -14.811 -5.065 1.00 . A A . 79 LYS HA 1 1
14 27445 1 1 79 LYS HB2 H 4.891 -16.337 -5.070 1.00 . A A . 79 LYS HB2 1 1
14 27446 1 1 79 LYS HB3 H 5.048 -14.945 -6.136 1.00 . A A . 79 LYS HB3 1 1
14 27447 1 1 79 LYS HD2 H 7.445 -16.641 -5.124 1.00 . A A . 79 LYS HD2 1 1
14 27448 1 1 79 LYS HD3 H 7.588 -15.237 -6.186 1.00 . A A . 79 LYS HD3 1 1
14 27449 1 1 79 LYS HE2 H 9.042 -14.132 -4.496 1.00 . A A . 79 LYS HE2 1 1
14 27450 1 1 79 LYS HE3 H 8.923 -15.567 -3.473 1.00 . A A . 79 LYS HE3 1 1
14 27451 1 1 79 LYS HG2 H 6.493 -13.826 -4.463 1.00 . A A . 79 LYS HG2 1 1
14 27452 1 1 79 LYS HG3 H 6.346 -15.232 -3.404 1.00 . A A . 79 LYS HG3 1 1
14 27453 1 1 79 LYS HZ1 H 9.991 -16.852 -5.209 1.00 . A A . 79 LYS HZ1 1 1
14 27454 1 1 79 LYS HZ2 H 10.958 -15.538 -4.767 1.00 . A A . 79 LYS HZ2 1 1
14 27455 1 1 79 LYS HZ3 H 10.077 -15.488 -6.207 1.00 . A A . 79 LYS HZ3 1 1
14 27456 1 1 79 LYS N N 3.899 -13.117 -4.399 1.00 . A A . 79 LYS N 1 1
14 27457 1 1 79 LYS NZ N 10.065 -15.814 -5.220 1.00 . A A . 79 LYS NZ 1 1
14 27458 1 1 79 LYS O O 4.348 -15.236 -2.146 1.00 . A A . 79 LYS O 1 1
14 27459 1 1 80 GLY C C 1.307 -15.236 -0.468 1.00 . A A . 80 GLY C 1 1
14 27460 1 1 80 GLY CA C 1.797 -16.232 -1.528 1.00 . A A . 80 GLY CA 1 1
14 27461 1 1 80 GLY H H 1.549 -15.487 -3.506 1.00 . A A . 80 GLY H 1 1
14 27462 1 1 80 GLY HA2 H 0.990 -16.920 -1.742 1.00 . A A . 80 GLY HA2 1 1
14 27463 1 1 80 GLY HA3 H 2.626 -16.803 -1.118 1.00 . A A . 80 GLY HA3 1 1
14 27464 1 1 80 GLY N N 2.213 -15.611 -2.796 1.00 . A A . 80 GLY N 1 1
14 27465 1 1 80 GLY O O 1.329 -15.542 0.723 1.00 . A A . 80 GLY O 1 1
14 27466 1 1 81 MET C C -1.176 -13.245 0.333 1.00 . A A . 81 MET C 1 1
14 27467 1 1 81 MET CA C 0.333 -13.008 0.024 1.00 . A A . 81 MET CA 1 1
14 27468 1 1 81 MET CB C 0.593 -11.606 -0.584 1.00 . A A . 81 MET CB 1 1
14 27469 1 1 81 MET CE C 0.252 -7.674 0.829 1.00 . A A . 81 MET CE 1 1
14 27470 1 1 81 MET CG C 0.245 -10.421 0.320 1.00 . A A . 81 MET CG 1 1
14 27471 1 1 81 MET H H 0.883 -13.851 -1.859 1.00 . A A . 81 MET H 1 1
14 27472 1 1 81 MET HA H 0.888 -13.086 0.959 1.00 . A A . 81 MET HA 1 1
14 27473 1 1 81 MET HB2 H 1.646 -11.526 -0.837 1.00 . A A . 81 MET HB2 1 1
14 27474 1 1 81 MET HB3 H 0.019 -11.511 -1.499 1.00 . A A . 81 MET HB3 1 1
14 27475 1 1 81 MET HE1 H -0.820 -7.707 0.971 1.00 . A A . 81 MET HE1 1 1
14 27476 1 1 81 MET HE2 H 0.544 -6.683 0.513 1.00 . A A . 81 MET HE2 1 1
14 27477 1 1 81 MET HE3 H 0.748 -7.911 1.759 1.00 . A A . 81 MET HE3 1 1
14 27478 1 1 81 MET HG2 H -0.824 -10.404 0.494 1.00 . A A . 81 MET HG2 1 1
14 27479 1 1 81 MET HG3 H 0.760 -10.535 1.268 1.00 . A A . 81 MET HG3 1 1
14 27480 1 1 81 MET N N 0.857 -14.045 -0.897 1.00 . A A . 81 MET N 1 1
14 27481 1 1 81 MET O O -1.626 -13.037 1.467 1.00 . A A . 81 MET O 1 1
14 27482 1 1 81 MET SD S 0.736 -8.852 -0.428 1.00 . A A . 81 MET SD 1 1
14 27483 1 1 82 LYS C C -3.400 -15.449 0.298 1.00 . A A . 82 LYS C 1 1
14 27484 1 1 82 LYS CA C -3.353 -14.131 -0.512 1.00 . A A . 82 LYS CA 1 1
14 27485 1 1 82 LYS CB C -4.042 -14.343 -1.887 1.00 . A A . 82 LYS CB 1 1
14 27486 1 1 82 LYS CD C -6.154 -14.965 -3.222 1.00 . A A . 82 LYS CD 1 1
14 27487 1 1 82 LYS CE C -7.678 -15.189 -3.179 1.00 . A A . 82 LYS CE 1 1
14 27488 1 1 82 LYS CG C -5.543 -14.711 -1.823 1.00 . A A . 82 LYS CG 1 1
14 27489 1 1 82 LYS H H -1.570 -13.656 -1.594 1.00 . A A . 82 LYS H 1 1
14 27490 1 1 82 LYS HA H -3.889 -13.356 0.032 1.00 . A A . 82 LYS HA 1 1
14 27491 1 1 82 LYS HB2 H -3.950 -13.428 -2.457 1.00 . A A . 82 LYS HB2 1 1
14 27492 1 1 82 LYS HB3 H -3.519 -15.132 -2.421 1.00 . A A . 82 LYS HB3 1 1
14 27493 1 1 82 LYS HD2 H -5.948 -14.110 -3.858 1.00 . A A . 82 LYS HD2 1 1
14 27494 1 1 82 LYS HD3 H -5.683 -15.845 -3.653 1.00 . A A . 82 LYS HD3 1 1
14 27495 1 1 82 LYS HE2 H -8.024 -15.436 -4.174 1.00 . A A . 82 LYS HE2 1 1
14 27496 1 1 82 LYS HE3 H -7.899 -16.014 -2.514 1.00 . A A . 82 LYS HE3 1 1
14 27497 1 1 82 LYS HG2 H -5.659 -15.611 -1.225 1.00 . A A . 82 LYS HG2 1 1
14 27498 1 1 82 LYS HG3 H -6.081 -13.899 -1.346 1.00 . A A . 82 LYS HG3 1 1
14 27499 1 1 82 LYS HZ1 H -8.134 -13.741 -1.740 1.00 . A A . 82 LYS HZ1 1 1
14 27500 1 1 82 LYS HZ2 H -9.440 -14.160 -2.727 1.00 . A A . 82 LYS HZ2 1 1
14 27501 1 1 82 LYS HZ3 H -8.210 -13.176 -3.330 1.00 . A A . 82 LYS HZ3 1 1
14 27502 1 1 82 LYS N N -1.950 -13.670 -0.692 1.00 . A A . 82 LYS N 1 1
14 27503 1 1 82 LYS NZ N -8.415 -13.984 -2.711 1.00 . A A . 82 LYS NZ 1 1
14 27504 1 1 82 LYS O O -2.750 -16.437 -0.076 1.00 . A A . 82 LYS O 1 1
14 27505 1 1 83 GLY C C -3.158 -16.702 3.326 1.00 . A A . 83 GLY C 1 1
14 27506 1 1 83 GLY CA C -4.273 -16.629 2.274 1.00 . A A . 83 GLY CA 1 1
14 27507 1 1 83 GLY H H -4.636 -14.633 1.655 1.00 . A A . 83 GLY H 1 1
14 27508 1 1 83 GLY HA2 H -5.223 -16.584 2.785 1.00 . A A . 83 GLY HA2 1 1
14 27509 1 1 83 GLY HA3 H -4.249 -17.534 1.672 1.00 . A A . 83 GLY HA3 1 1
14 27510 1 1 83 GLY N N -4.163 -15.452 1.401 1.00 . A A . 83 GLY N 1 1
14 27511 1 1 83 GLY O O -3.116 -17.646 4.123 1.00 . A A . 83 GLY O 1 1
14 27512 1 1 84 ALA C C -1.635 -14.924 5.609 1.00 . A A . 84 ALA C 1 1
14 27513 1 1 84 ALA CA C -1.155 -15.602 4.309 1.00 . A A . 84 ALA CA 1 1
14 27514 1 1 84 ALA CB C 0.037 -14.830 3.720 1.00 . A A . 84 ALA CB 1 1
14 27515 1 1 84 ALA H H -2.311 -15.011 2.631 1.00 . A A . 84 ALA H 1 1
14 27516 1 1 84 ALA HA H -0.817 -16.612 4.541 1.00 . A A . 84 ALA HA 1 1
14 27517 1 1 84 ALA HB1 H -0.262 -13.816 3.481 1.00 . A A . 84 ALA HB1 1 1
14 27518 1 1 84 ALA HB2 H 0.377 -15.322 2.818 1.00 . A A . 84 ALA HB2 1 1
14 27519 1 1 84 ALA HB3 H 0.848 -14.805 4.437 1.00 . A A . 84 ALA HB3 1 1
14 27520 1 1 84 ALA N N -2.247 -15.704 3.321 1.00 . A A . 84 ALA N 1 1
14 27521 1 1 84 ALA O O -2.546 -14.083 5.596 1.00 . A A . 84 ALA O 1 1
14 27522 1 1 85 THR C C -0.365 -13.520 8.328 1.00 . A A . 85 THR C 1 1
14 27523 1 1 85 THR CA C -1.276 -14.740 8.053 1.00 . A A . 85 THR CA 1 1
14 27524 1 1 85 THR CB C -1.063 -15.824 9.168 1.00 . A A . 85 THR CB 1 1
14 27525 1 1 85 THR CG2 C -1.438 -15.297 10.565 1.00 . A A . 85 THR CG2 1 1
14 27526 1 1 85 THR H H -0.269 -15.950 6.635 1.00 . A A . 85 THR H 1 1
14 27527 1 1 85 THR HA H -2.322 -14.428 8.076 1.00 . A A . 85 THR HA 1 1
14 27528 1 1 85 THR HB H -0.017 -16.115 9.175 1.00 . A A . 85 THR HB 1 1
14 27529 1 1 85 THR HG1 H -1.875 -17.564 9.646 1.00 . A A . 85 THR HG1 1 1
14 27530 1 1 85 THR HG21 H -0.820 -14.441 10.815 1.00 . A A . 85 THR HG21 1 1
14 27531 1 1 85 THR HG22 H -1.277 -16.073 11.306 1.00 . A A . 85 THR HG22 1 1
14 27532 1 1 85 THR HG23 H -2.477 -15.001 10.580 1.00 . A A . 85 THR HG23 1 1
14 27533 1 1 85 THR N N -0.986 -15.291 6.719 1.00 . A A . 85 THR N 1 1
14 27534 1 1 85 THR O O 0.860 -13.659 8.381 1.00 . A A . 85 THR O 1 1
14 27535 1 1 85 THR OG1 O -1.854 -16.988 8.874 1.00 . A A . 85 THR OG1 1 1
14 27536 1 1 86 ALA C C -0.358 -10.655 10.257 1.00 . A A . 86 ALA C 1 1
14 27537 1 1 86 ALA CA C -0.232 -11.071 8.775 1.00 . A A . 86 ALA CA 1 1
14 27538 1 1 86 ALA CB C -0.734 -9.958 7.839 1.00 . A A . 86 ALA CB 1 1
14 27539 1 1 86 ALA H H -1.946 -12.307 8.529 1.00 . A A . 86 ALA H 1 1
14 27540 1 1 86 ALA HA H 0.824 -11.237 8.556 1.00 . A A . 86 ALA HA 1 1
14 27541 1 1 86 ALA HB1 H -0.170 -9.049 8.009 1.00 . A A . 86 ALA HB1 1 1
14 27542 1 1 86 ALA HB2 H -1.784 -9.766 8.020 1.00 . A A . 86 ALA HB2 1 1
14 27543 1 1 86 ALA HB3 H -0.605 -10.265 6.809 1.00 . A A . 86 ALA HB3 1 1
14 27544 1 1 86 ALA N N -0.968 -12.332 8.515 1.00 . A A . 86 ALA N 1 1
14 27545 1 1 86 ALA O O -1.328 -10.986 10.919 1.00 . A A . 86 ALA O 1 1
14 27546 1 1 87 GLU C C 0.701 -7.956 12.227 1.00 . A A . 87 GLU C 1 1
14 27547 1 1 87 GLU CA C 0.731 -9.500 12.171 1.00 . A A . 87 GLU CA 1 1
14 27548 1 1 87 GLU CB C 2.049 -10.046 12.795 1.00 . A A . 87 GLU CB 1 1
14 27549 1 1 87 GLU CD C 1.305 -10.338 15.237 1.00 . A A . 87 GLU CD 1 1
14 27550 1 1 87 GLU CG C 2.304 -9.687 14.267 1.00 . A A . 87 GLU CG 1 1
14 27551 1 1 87 GLU H H 1.422 -9.784 10.191 1.00 . A A . 87 GLU H 1 1
14 27552 1 1 87 GLU HA H -0.118 -9.899 12.725 1.00 . A A . 87 GLU HA 1 1
14 27553 1 1 87 GLU HB2 H 2.042 -11.127 12.714 1.00 . A A . 87 GLU HB2 1 1
14 27554 1 1 87 GLU HB3 H 2.884 -9.671 12.211 1.00 . A A . 87 GLU HB3 1 1
14 27555 1 1 87 GLU HG2 H 3.306 -10.010 14.534 1.00 . A A . 87 GLU HG2 1 1
14 27556 1 1 87 GLU HG3 H 2.252 -8.607 14.373 1.00 . A A . 87 GLU HG3 1 1
14 27557 1 1 87 GLU N N 0.657 -9.961 10.766 1.00 . A A . 87 GLU N 1 1
14 27558 1 1 87 GLU O O 1.567 -7.303 11.646 1.00 . A A . 87 GLU O 1 1
14 27559 1 1 87 GLU OE1 O 1.468 -11.544 15.544 1.00 . A A . 87 GLU OE1 1 1
14 27560 1 1 87 GLU OE2 O 0.373 -9.653 15.695 1.00 . A A . 87 GLU OE2 1 1
14 27561 1 1 88 ILE C C 0.702 -5.285 13.858 1.00 . A A . 88 ILE C 1 1
14 27562 1 1 88 ILE CA C -0.448 -5.907 13.018 1.00 . A A . 88 ILE CA 1 1
14 27563 1 1 88 ILE CB C -1.843 -5.491 13.633 1.00 . A A . 88 ILE CB 1 1
14 27564 1 1 88 ILE CD1 C -3.178 -5.713 11.404 1.00 . A A . 88 ILE CD1 1 1
14 27565 1 1 88 ILE CG1 C -3.030 -6.149 12.855 1.00 . A A . 88 ILE CG1 1 1
14 27566 1 1 88 ILE CG2 C -2.004 -3.942 13.677 1.00 . A A . 88 ILE CG2 1 1
14 27567 1 1 88 ILE H H -0.928 -7.952 13.401 1.00 . A A . 88 ILE H 1 1
14 27568 1 1 88 ILE HA H -0.395 -5.507 12.005 1.00 . A A . 88 ILE HA 1 1
14 27569 1 1 88 ILE HB H -1.867 -5.848 14.662 1.00 . A A . 88 ILE HB 1 1
14 27570 1 1 88 ILE HD11 H -3.350 -4.646 11.359 1.00 . A A . 88 ILE HD11 1 1
14 27571 1 1 88 ILE HD12 H -4.017 -6.227 10.959 1.00 . A A . 88 ILE HD12 1 1
14 27572 1 1 88 ILE HD13 H -2.280 -5.957 10.854 1.00 . A A . 88 ILE HD13 1 1
14 27573 1 1 88 ILE HG12 H -2.902 -7.226 12.856 1.00 . A A . 88 ILE HG12 1 1
14 27574 1 1 88 ILE HG13 H -3.960 -5.917 13.363 1.00 . A A . 88 ILE HG13 1 1
14 27575 1 1 88 ILE HG21 H -1.962 -3.536 12.672 1.00 . A A . 88 ILE HG21 1 1
14 27576 1 1 88 ILE HG22 H -1.208 -3.504 14.268 1.00 . A A . 88 ILE HG22 1 1
14 27577 1 1 88 ILE HG23 H -2.957 -3.682 14.127 1.00 . A A . 88 ILE HG23 1 1
14 27578 1 1 88 ILE N N -0.294 -7.379 12.925 1.00 . A A . 88 ILE N 1 1
14 27579 1 1 88 ILE O O 0.785 -5.504 15.071 1.00 . A A . 88 ILE O 1 1
14 27580 1 1 89 ASP C C 2.141 -2.403 14.309 1.00 . A A . 89 ASP C 1 1
14 27581 1 1 89 ASP CA C 2.678 -3.778 13.842 1.00 . A A . 89 ASP CA 1 1
14 27582 1 1 89 ASP CB C 3.874 -3.562 12.876 1.00 . A A . 89 ASP CB 1 1
14 27583 1 1 89 ASP CG C 4.446 -4.864 12.301 1.00 . A A . 89 ASP CG 1 1
14 27584 1 1 89 ASP H H 1.569 -4.566 12.203 1.00 . A A . 89 ASP H 1 1
14 27585 1 1 89 ASP HA H 3.025 -4.336 14.711 1.00 . A A . 89 ASP HA 1 1
14 27586 1 1 89 ASP HB2 H 3.551 -2.925 12.055 1.00 . A A . 89 ASP HB2 1 1
14 27587 1 1 89 ASP HB3 H 4.672 -3.053 13.409 1.00 . A A . 89 ASP HB3 1 1
14 27588 1 1 89 ASP N N 1.610 -4.560 13.182 1.00 . A A . 89 ASP N 1 1
14 27589 1 1 89 ASP O O 2.527 -1.903 15.375 1.00 . A A . 89 ASP O 1 1
14 27590 1 1 89 ASP OD1 O 4.735 -5.792 13.085 1.00 . A A . 89 ASP OD1 1 1
14 27591 1 1 89 ASP OD2 O 4.643 -4.951 11.069 1.00 . A A . 89 ASP OD2 1 1
14 27592 1 1 90 SER C C -0.590 -0.190 12.911 1.00 . A A . 90 SER C 1 1
14 27593 1 1 90 SER CA C 0.697 -0.447 13.736 1.00 . A A . 90 SER CA 1 1
14 27594 1 1 90 SER CB C 1.764 0.635 13.404 1.00 . A A . 90 SER CB 1 1
14 27595 1 1 90 SER H H 0.928 -2.305 12.702 1.00 . A A . 90 SER H 1 1
14 27596 1 1 90 SER HA H 0.446 -0.379 14.790 1.00 . A A . 90 SER HA 1 1
14 27597 1 1 90 SER HB2 H 2.670 0.424 13.954 1.00 . A A . 90 SER HB2 1 1
14 27598 1 1 90 SER HB3 H 1.985 0.619 12.342 1.00 . A A . 90 SER HB3 1 1
14 27599 1 1 90 SER HG H 1.983 2.356 14.320 1.00 . A A . 90 SER HG 1 1
14 27600 1 1 90 SER N N 1.246 -1.806 13.490 1.00 . A A . 90 SER N 1 1
14 27601 1 1 90 SER O O -0.798 -0.798 11.854 1.00 . A A . 90 SER O 1 1
14 27602 1 1 90 SER OG O 1.323 1.939 13.756 1.00 . A A . 90 SER OG 1 1
14 27603 1 1 91 ALA C C -2.648 2.647 12.402 1.00 . A A . 91 ALA C 1 1
14 27604 1 1 91 ALA CA C -2.704 1.139 12.748 1.00 . A A . 91 ALA CA 1 1
14 27605 1 1 91 ALA CB C -3.912 0.838 13.658 1.00 . A A . 91 ALA CB 1 1
14 27606 1 1 91 ALA H H -1.232 1.118 14.283 1.00 . A A . 91 ALA H 1 1
14 27607 1 1 91 ALA HA H -2.822 0.568 11.825 1.00 . A A . 91 ALA HA 1 1
14 27608 1 1 91 ALA HB1 H -3.828 1.396 14.586 1.00 . A A . 91 ALA HB1 1 1
14 27609 1 1 91 ALA HB2 H -3.940 -0.219 13.883 1.00 . A A . 91 ALA HB2 1 1
14 27610 1 1 91 ALA HB3 H -4.831 1.116 13.157 1.00 . A A . 91 ALA HB3 1 1
14 27611 1 1 91 ALA N N -1.450 0.714 13.417 1.00 . A A . 91 ALA N 1 1
14 27612 1 1 91 ALA O O -2.283 3.464 13.250 1.00 . A A . 91 ALA O 1 1
14 27613 1 1 92 GLU C C -4.305 4.853 10.030 1.00 . A A . 92 GLU C 1 1
14 27614 1 1 92 GLU CA C -2.973 4.420 10.676 1.00 . A A . 92 GLU CA 1 1
14 27615 1 1 92 GLU CB C -1.810 4.599 9.657 1.00 . A A . 92 GLU CB 1 1
14 27616 1 1 92 GLU CD C -0.108 5.857 11.140 1.00 . A A . 92 GLU CD 1 1
14 27617 1 1 92 GLU CG C -0.396 4.608 10.278 1.00 . A A . 92 GLU CG 1 1
14 27618 1 1 92 GLU H H -3.301 2.315 10.534 1.00 . A A . 92 GLU H 1 1
14 27619 1 1 92 GLU HA H -2.782 5.068 11.532 1.00 . A A . 92 GLU HA 1 1
14 27620 1 1 92 GLU HB2 H -1.855 3.785 8.938 1.00 . A A . 92 GLU HB2 1 1
14 27621 1 1 92 GLU HB3 H -1.946 5.533 9.117 1.00 . A A . 92 GLU HB3 1 1
14 27622 1 1 92 GLU HG2 H -0.282 3.717 10.891 1.00 . A A . 92 GLU HG2 1 1
14 27623 1 1 92 GLU HG3 H 0.330 4.567 9.474 1.00 . A A . 92 GLU HG3 1 1
14 27624 1 1 92 GLU N N -3.013 3.014 11.159 1.00 . A A . 92 GLU N 1 1
14 27625 1 1 92 GLU O O -4.861 4.151 9.181 1.00 . A A . 92 GLU O 1 1
14 27626 1 1 92 GLU OE1 O 0.227 6.921 10.569 1.00 . A A . 92 GLU OE1 1 1
14 27627 1 1 92 GLU OE2 O -0.240 5.794 12.384 1.00 . A A . 92 GLU OE2 1 1
14 27628 1 1 93 LYS C C -5.326 7.710 8.752 1.00 . A A . 93 LYS C 1 1
14 27629 1 1 93 LYS CA C -5.926 6.705 9.768 1.00 . A A . 93 LYS CA 1 1
14 27630 1 1 93 LYS CB C -6.814 7.434 10.821 1.00 . A A . 93 LYS CB 1 1
14 27631 1 1 93 LYS CD C -8.415 5.500 11.442 1.00 . A A . 93 LYS CD 1 1
14 27632 1 1 93 LYS CE C -8.957 4.596 12.568 1.00 . A A . 93 LYS CE 1 1
14 27633 1 1 93 LYS CG C -7.375 6.528 11.948 1.00 . A A . 93 LYS CG 1 1
14 27634 1 1 93 LYS H H -4.426 6.440 11.247 1.00 . A A . 93 LYS H 1 1
14 27635 1 1 93 LYS HA H -6.527 5.969 9.234 1.00 . A A . 93 LYS HA 1 1
14 27636 1 1 93 LYS HB2 H -6.223 8.220 11.289 1.00 . A A . 93 LYS HB2 1 1
14 27637 1 1 93 LYS HB3 H -7.650 7.899 10.309 1.00 . A A . 93 LYS HB3 1 1
14 27638 1 1 93 LYS HD2 H -9.247 6.034 10.999 1.00 . A A . 93 LYS HD2 1 1
14 27639 1 1 93 LYS HD3 H -7.953 4.874 10.683 1.00 . A A . 93 LYS HD3 1 1
14 27640 1 1 93 LYS HE2 H -8.159 3.963 12.937 1.00 . A A . 93 LYS HE2 1 1
14 27641 1 1 93 LYS HE3 H -9.322 5.216 13.379 1.00 . A A . 93 LYS HE3 1 1
14 27642 1 1 93 LYS HG2 H -6.549 5.994 12.408 1.00 . A A . 93 LYS HG2 1 1
14 27643 1 1 93 LYS HG3 H -7.842 7.161 12.698 1.00 . A A . 93 LYS HG3 1 1
14 27644 1 1 93 LYS HZ1 H -10.884 4.312 11.823 1.00 . A A . 93 LYS HZ1 1 1
14 27645 1 1 93 LYS HZ2 H -10.367 3.088 12.862 1.00 . A A . 93 LYS HZ2 1 1
14 27646 1 1 93 LYS HZ3 H -9.768 3.169 11.281 1.00 . A A . 93 LYS HZ3 1 1
14 27647 1 1 93 LYS N N -4.815 6.019 10.449 1.00 . A A . 93 LYS N 1 1
14 27648 1 1 93 LYS NZ N -10.069 3.730 12.100 1.00 . A A . 93 LYS NZ 1 1
14 27649 1 1 93 LYS O O -4.970 8.838 9.118 1.00 . A A . 93 LYS O 1 1
14 27650 1 1 94 THR C C -5.240 7.982 5.084 1.00 . A A . 94 THR C 1 1
14 27651 1 1 94 THR CA C -4.496 8.088 6.432 1.00 . A A . 94 THR CA 1 1
14 27652 1 1 94 THR CB C -2.990 7.677 6.252 1.00 . A A . 94 THR CB 1 1
14 27653 1 1 94 THR CG2 C -2.816 6.175 5.943 1.00 . A A . 94 THR CG2 1 1
14 27654 1 1 94 THR H H -5.504 6.391 7.240 1.00 . A A . 94 THR H 1 1
14 27655 1 1 94 THR HA H -4.518 9.134 6.744 1.00 . A A . 94 THR HA 1 1
14 27656 1 1 94 THR HB H -2.471 7.893 7.181 1.00 . A A . 94 THR HB 1 1
14 27657 1 1 94 THR HG1 H -1.440 8.575 5.408 1.00 . A A . 94 THR HG1 1 1
14 27658 1 1 94 THR HG21 H -3.330 5.924 5.025 1.00 . A A . 94 THR HG21 1 1
14 27659 1 1 94 THR HG22 H -3.224 5.586 6.755 1.00 . A A . 94 THR HG22 1 1
14 27660 1 1 94 THR HG23 H -1.762 5.947 5.836 1.00 . A A . 94 THR HG23 1 1
14 27661 1 1 94 THR N N -5.158 7.279 7.488 1.00 . A A . 94 THR N 1 1
14 27662 1 1 94 THR O O -5.905 6.978 4.813 1.00 . A A . 94 THR O 1 1
14 27663 1 1 94 THR OG1 O -2.376 8.460 5.211 1.00 . A A . 94 THR OG1 1 1
14 27664 1 1 95 THR C C -4.771 8.381 1.870 1.00 . A A . 95 THR C 1 1
14 27665 1 1 95 THR CA C -5.725 9.032 2.887 1.00 . A A . 95 THR CA 1 1
14 27666 1 1 95 THR CB C -6.068 10.496 2.428 1.00 . A A . 95 THR CB 1 1
14 27667 1 1 95 THR CG2 C -6.795 10.534 1.061 1.00 . A A . 95 THR CG2 1 1
14 27668 1 1 95 THR H H -4.530 9.764 4.479 1.00 . A A . 95 THR H 1 1
14 27669 1 1 95 THR HA H -6.655 8.464 2.928 1.00 . A A . 95 THR HA 1 1
14 27670 1 1 95 THR HB H -5.143 11.059 2.345 1.00 . A A . 95 THR HB 1 1
14 27671 1 1 95 THR HG1 H -7.413 11.829 3.015 1.00 . A A . 95 THR HG1 1 1
14 27672 1 1 95 THR HG21 H -7.711 9.959 1.118 1.00 . A A . 95 THR HG21 1 1
14 27673 1 1 95 THR HG22 H -6.156 10.112 0.294 1.00 . A A . 95 THR HG22 1 1
14 27674 1 1 95 THR HG23 H -7.033 11.557 0.801 1.00 . A A . 95 THR HG23 1 1
14 27675 1 1 95 THR N N -5.105 9.011 4.230 1.00 . A A . 95 THR N 1 1
14 27676 1 1 95 THR O O -3.621 8.819 1.728 1.00 . A A . 95 THR O 1 1
14 27677 1 1 95 THR OG1 O -6.892 11.129 3.422 1.00 . A A . 95 THR OG1 1 1
14 27678 1 1 96 VAL C C -4.975 6.962 -1.261 1.00 . A A . 96 VAL C 1 1
14 27679 1 1 96 VAL CA C -4.449 6.626 0.152 1.00 . A A . 96 VAL CA 1 1
14 27680 1 1 96 VAL CB C -4.459 5.063 0.404 1.00 . A A . 96 VAL CB 1 1
14 27681 1 1 96 VAL CG1 C -3.680 4.694 1.690 1.00 . A A . 96 VAL CG1 1 1
14 27682 1 1 96 VAL CG2 C -5.898 4.491 0.465 1.00 . A A . 96 VAL CG2 1 1
14 27683 1 1 96 VAL H H -6.207 7.152 1.195 1.00 . A A . 96 VAL H 1 1
14 27684 1 1 96 VAL HA H -3.413 6.974 0.227 1.00 . A A . 96 VAL HA 1 1
14 27685 1 1 96 VAL HB H -3.947 4.588 -0.434 1.00 . A A . 96 VAL HB 1 1
14 27686 1 1 96 VAL HG11 H -4.141 5.165 2.549 1.00 . A A . 96 VAL HG11 1 1
14 27687 1 1 96 VAL HG12 H -2.654 5.030 1.606 1.00 . A A . 96 VAL HG12 1 1
14 27688 1 1 96 VAL HG13 H -3.686 3.618 1.826 1.00 . A A . 96 VAL HG13 1 1
14 27689 1 1 96 VAL HG21 H -5.864 3.418 0.623 1.00 . A A . 96 VAL HG21 1 1
14 27690 1 1 96 VAL HG22 H -6.412 4.691 -0.466 1.00 . A A . 96 VAL HG22 1 1
14 27691 1 1 96 VAL HG23 H -6.444 4.955 1.279 1.00 . A A . 96 VAL HG23 1 1
14 27692 1 1 96 VAL N N -5.253 7.356 1.147 1.00 . A A . 96 VAL N 1 1
14 27693 1 1 96 VAL O O -6.177 6.943 -1.518 1.00 . A A . 96 VAL O 1 1
14 27694 1 1 97 TYR C C -4.025 6.602 -4.545 1.00 . A A . 97 TYR C 1 1
14 27695 1 1 97 TYR CA C -4.359 7.714 -3.530 1.00 . A A . 97 TYR CA 1 1
14 27696 1 1 97 TYR CB C -3.558 9.000 -3.864 1.00 . A A . 97 TYR CB 1 1
14 27697 1 1 97 TYR CD1 C -4.933 11.058 -3.202 1.00 . A A . 97 TYR CD1 1 1
14 27698 1 1 97 TYR CD2 C -3.107 10.441 -1.786 1.00 . A A . 97 TYR CD2 1 1
14 27699 1 1 97 TYR CE1 C -5.222 12.119 -2.367 1.00 . A A . 97 TYR CE1 1 1
14 27700 1 1 97 TYR CE2 C -3.400 11.503 -0.947 1.00 . A A . 97 TYR CE2 1 1
14 27701 1 1 97 TYR CG C -3.869 10.194 -2.936 1.00 . A A . 97 TYR CG 1 1
14 27702 1 1 97 TYR CZ C -4.458 12.339 -1.243 1.00 . A A . 97 TYR CZ 1 1
14 27703 1 1 97 TYR H H -3.136 7.289 -1.883 1.00 . A A . 97 TYR H 1 1
14 27704 1 1 97 TYR HA H -5.424 7.943 -3.596 1.00 . A A . 97 TYR HA 1 1
14 27705 1 1 97 TYR HB2 H -2.495 8.785 -3.792 1.00 . A A . 97 TYR HB2 1 1
14 27706 1 1 97 TYR HB3 H -3.775 9.304 -4.883 1.00 . A A . 97 TYR HB3 1 1
14 27707 1 1 97 TYR HD1 H -5.543 10.892 -4.085 1.00 . A A . 97 TYR HD1 1 1
14 27708 1 1 97 TYR HD2 H -2.275 9.789 -1.556 1.00 . A A . 97 TYR HD2 1 1
14 27709 1 1 97 TYR HE1 H -6.052 12.777 -2.599 1.00 . A A . 97 TYR HE1 1 1
14 27710 1 1 97 TYR HE2 H -2.797 11.676 -0.066 1.00 . A A . 97 TYR HE2 1 1
14 27711 1 1 97 TYR HH H -3.949 13.720 0.007 1.00 . A A . 97 TYR HH 1 1
14 27712 1 1 97 TYR N N -4.057 7.295 -2.158 1.00 . A A . 97 TYR N 1 1
14 27713 1 1 97 TYR O O -3.033 5.879 -4.407 1.00 . A A . 97 TYR O 1 1
14 27714 1 1 97 TYR OH O -4.754 13.402 -0.415 1.00 . A A . 97 TYR OH 1 1
14 27715 1 1 98 MET C C -4.015 6.444 -7.838 1.00 . A A . 98 MET C 1 1
14 27716 1 1 98 MET CA C -4.672 5.609 -6.717 1.00 . A A . 98 MET CA 1 1
14 27717 1 1 98 MET CB C -6.040 5.031 -7.156 1.00 . A A . 98 MET CB 1 1
14 27718 1 1 98 MET CE C -8.716 4.823 -8.856 1.00 . A A . 98 MET CE 1 1
14 27719 1 1 98 MET CG C -6.014 4.181 -8.427 1.00 . A A . 98 MET CG 1 1
14 27720 1 1 98 MET H H -5.704 7.015 -5.522 1.00 . A A . 98 MET H 1 1
14 27721 1 1 98 MET HA H -4.009 4.795 -6.432 1.00 . A A . 98 MET HA 1 1
14 27722 1 1 98 MET HB2 H -6.428 4.414 -6.354 1.00 . A A . 98 MET HB2 1 1
14 27723 1 1 98 MET HB3 H -6.731 5.853 -7.315 1.00 . A A . 98 MET HB3 1 1
14 27724 1 1 98 MET HE1 H -9.712 4.489 -9.106 1.00 . A A . 98 MET HE1 1 1
14 27725 1 1 98 MET HE2 H -8.369 5.517 -9.608 1.00 . A A . 98 MET HE2 1 1
14 27726 1 1 98 MET HE3 H -8.732 5.313 -7.892 1.00 . A A . 98 MET HE3 1 1
14 27727 1 1 98 MET HG2 H -5.739 4.806 -9.266 1.00 . A A . 98 MET HG2 1 1
14 27728 1 1 98 MET HG3 H -5.273 3.398 -8.314 1.00 . A A . 98 MET HG3 1 1
14 27729 1 1 98 MET N N -4.886 6.482 -5.554 1.00 . A A . 98 MET N 1 1
14 27730 1 1 98 MET O O -4.617 7.406 -8.305 1.00 . A A . 98 MET O 1 1
14 27731 1 1 98 MET SD S -7.610 3.410 -8.790 1.00 . A A . 98 MET SD 1 1
14 27732 1 1 99 VAL C C -1.463 6.078 -10.407 1.00 . A A . 99 VAL C 1 1
14 27733 1 1 99 VAL CA C -1.978 6.923 -9.212 1.00 . A A . 99 VAL CA 1 1
14 27734 1 1 99 VAL CB C -0.750 7.637 -8.512 1.00 . A A . 99 VAL CB 1 1
14 27735 1 1 99 VAL CG1 C -1.227 8.629 -7.419 1.00 . A A . 99 VAL CG1 1 1
14 27736 1 1 99 VAL CG2 C 0.261 6.605 -7.932 1.00 . A A . 99 VAL CG2 1 1
14 27737 1 1 99 VAL H H -2.357 5.295 -7.859 1.00 . A A . 99 VAL H 1 1
14 27738 1 1 99 VAL HA H -2.630 7.697 -9.615 1.00 . A A . 99 VAL HA 1 1
14 27739 1 1 99 VAL HB H -0.227 8.219 -9.275 1.00 . A A . 99 VAL HB 1 1
14 27740 1 1 99 VAL HG11 H -1.775 8.094 -6.653 1.00 . A A . 99 VAL HG11 1 1
14 27741 1 1 99 VAL HG12 H -1.873 9.377 -7.860 1.00 . A A . 99 VAL HG12 1 1
14 27742 1 1 99 VAL HG13 H -0.374 9.123 -6.968 1.00 . A A . 99 VAL HG13 1 1
14 27743 1 1 99 VAL HG21 H -0.234 5.981 -7.196 1.00 . A A . 99 VAL HG21 1 1
14 27744 1 1 99 VAL HG22 H 1.090 7.120 -7.460 1.00 . A A . 99 VAL HG22 1 1
14 27745 1 1 99 VAL HG23 H 0.645 5.977 -8.728 1.00 . A A . 99 VAL HG23 1 1
14 27746 1 1 99 VAL N N -2.766 6.108 -8.231 1.00 . A A . 99 VAL N 1 1
14 27747 1 1 99 VAL O O -1.498 4.849 -10.369 1.00 . A A . 99 VAL O 1 1
14 27748 1 1 100 ASP C C 1.010 6.854 -12.998 1.00 . A A . 100 ASP C 1 1
14 27749 1 1 100 ASP CA C -0.286 6.104 -12.607 1.00 . A A . 100 ASP CA 1 1
14 27750 1 1 100 ASP CB C -1.230 5.922 -13.827 1.00 . A A . 100 ASP CB 1 1
14 27751 1 1 100 ASP CG C -1.708 7.219 -14.493 1.00 . A A . 100 ASP CG 1 1
14 27752 1 1 100 ASP H H -1.125 7.733 -11.499 1.00 . A A . 100 ASP H 1 1
14 27753 1 1 100 ASP HA H 0.005 5.110 -12.269 1.00 . A A . 100 ASP HA 1 1
14 27754 1 1 100 ASP HB2 H -0.719 5.318 -14.570 1.00 . A A . 100 ASP HB2 1 1
14 27755 1 1 100 ASP HB3 H -2.105 5.373 -13.499 1.00 . A A . 100 ASP HB3 1 1
14 27756 1 1 100 ASP N N -0.984 6.764 -11.471 1.00 . A A . 100 ASP N 1 1
14 27757 1 1 100 ASP O O 0.996 8.066 -13.227 1.00 . A A . 100 ASP O 1 1
14 27758 1 1 100 ASP OD1 O -2.437 7.980 -13.845 1.00 . A A . 100 ASP OD1 1 1
14 27759 1 1 100 ASP OD2 O -1.388 7.452 -15.684 1.00 . A A . 100 ASP OD2 1 1
14 27760 1 1 101 TYR C C 4.289 5.825 -14.327 1.00 . A A . 101 TYR C 1 1
14 27761 1 1 101 TYR CA C 3.483 6.666 -13.311 1.00 . A A . 101 TYR CA 1 1
14 27762 1 1 101 TYR CB C 4.240 6.734 -11.946 1.00 . A A . 101 TYR CB 1 1
14 27763 1 1 101 TYR CD1 C 3.468 4.772 -10.472 1.00 . A A . 101 TYR CD1 1 1
14 27764 1 1 101 TYR CD2 C 5.680 4.676 -11.389 1.00 . A A . 101 TYR CD2 1 1
14 27765 1 1 101 TYR CE1 C 3.672 3.549 -9.856 1.00 . A A . 101 TYR CE1 1 1
14 27766 1 1 101 TYR CE2 C 5.883 3.452 -10.776 1.00 . A A . 101 TYR CE2 1 1
14 27767 1 1 101 TYR CG C 4.468 5.369 -11.256 1.00 . A A . 101 TYR CG 1 1
14 27768 1 1 101 TYR CZ C 4.878 2.893 -10.010 1.00 . A A . 101 TYR CZ 1 1
14 27769 1 1 101 TYR H H 2.038 5.134 -13.027 1.00 . A A . 101 TYR H 1 1
14 27770 1 1 101 TYR HA H 3.385 7.672 -13.707 1.00 . A A . 101 TYR HA 1 1
14 27771 1 1 101 TYR HB2 H 5.210 7.199 -12.099 1.00 . A A . 101 TYR HB2 1 1
14 27772 1 1 101 TYR HB3 H 3.672 7.359 -11.265 1.00 . A A . 101 TYR HB3 1 1
14 27773 1 1 101 TYR HD1 H 2.519 5.279 -10.351 1.00 . A A . 101 TYR HD1 1 1
14 27774 1 1 101 TYR HD2 H 6.473 5.109 -11.986 1.00 . A A . 101 TYR HD2 1 1
14 27775 1 1 101 TYR HE1 H 2.883 3.111 -9.253 1.00 . A A . 101 TYR HE1 1 1
14 27776 1 1 101 TYR HE2 H 6.828 2.938 -10.895 1.00 . A A . 101 TYR HE2 1 1
14 27777 1 1 101 TYR HH H 4.295 1.121 -9.512 1.00 . A A . 101 TYR HH 1 1
14 27778 1 1 101 TYR N N 2.126 6.105 -13.094 1.00 . A A . 101 TYR N 1 1
14 27779 1 1 101 TYR O O 3.837 4.775 -14.787 1.00 . A A . 101 TYR O 1 1
14 27780 1 1 101 TYR OH O 5.078 1.669 -9.401 1.00 . A A . 101 TYR OH 1 1
14 27781 1 1 102 THR C C 7.727 5.217 -14.590 1.00 . A A . 102 THR C 1 1
14 27782 1 1 102 THR CA C 6.494 5.545 -15.461 1.00 . A A . 102 THR CA 1 1
14 27783 1 1 102 THR CB C 6.935 6.355 -16.732 1.00 . A A . 102 THR CB 1 1
14 27784 1 1 102 THR CG2 C 8.032 5.637 -17.552 1.00 . A A . 102 THR CG2 1 1
14 27785 1 1 102 THR H H 5.748 7.193 -14.339 1.00 . A A . 102 THR H 1 1
14 27786 1 1 102 THR HA H 6.038 4.612 -15.793 1.00 . A A . 102 THR HA 1 1
14 27787 1 1 102 THR HB H 7.322 7.314 -16.407 1.00 . A A . 102 THR HB 1 1
14 27788 1 1 102 THR HG1 H 5.411 7.454 -17.366 1.00 . A A . 102 THR HG1 1 1
14 27789 1 1 102 THR HG21 H 7.671 4.673 -17.886 1.00 . A A . 102 THR HG21 1 1
14 27790 1 1 102 THR HG22 H 8.916 5.494 -16.941 1.00 . A A . 102 THR HG22 1 1
14 27791 1 1 102 THR HG23 H 8.294 6.238 -18.414 1.00 . A A . 102 THR HG23 1 1
14 27792 1 1 102 THR N N 5.502 6.301 -14.652 1.00 . A A . 102 THR N 1 1
14 27793 1 1 102 THR O O 8.227 6.089 -13.873 1.00 . A A . 102 THR O 1 1
14 27794 1 1 102 THR OG1 O 5.795 6.595 -17.578 1.00 . A A . 102 THR OG1 1 1
14 27795 1 1 103 SER C C 10.683 4.150 -14.314 1.00 . A A . 103 SER C 1 1
14 27796 1 1 103 SER CA C 9.360 3.478 -13.865 1.00 . A A . 103 SER CA 1 1
14 27797 1 1 103 SER CB C 9.489 1.939 -13.965 1.00 . A A . 103 SER CB 1 1
14 27798 1 1 103 SER H H 7.770 3.334 -15.277 1.00 . A A . 103 SER H 1 1
14 27799 1 1 103 SER HA H 9.168 3.737 -12.827 1.00 . A A . 103 SER HA 1 1
14 27800 1 1 103 SER HB2 H 8.594 1.475 -13.571 1.00 . A A . 103 SER HB2 1 1
14 27801 1 1 103 SER HB3 H 9.605 1.651 -15.005 1.00 . A A . 103 SER HB3 1 1
14 27802 1 1 103 SER HG H 10.293 1.037 -12.417 1.00 . A A . 103 SER HG 1 1
14 27803 1 1 103 SER N N 8.206 3.958 -14.663 1.00 . A A . 103 SER N 1 1
14 27804 1 1 103 SER O O 11.095 4.024 -15.468 1.00 . A A . 103 SER O 1 1
14 27805 1 1 103 SER OG O 10.604 1.448 -13.235 1.00 . A A . 103 SER OG 1 1
14 27806 1 1 104 THR C C 13.800 4.560 -13.737 1.00 . A A . 104 THR C 1 1
14 27807 1 1 104 THR CA C 12.617 5.551 -13.609 1.00 . A A . 104 THR CA 1 1
14 27808 1 1 104 THR CB C 12.907 6.581 -12.468 1.00 . A A . 104 THR CB 1 1
14 27809 1 1 104 THR CG2 C 11.843 7.698 -12.447 1.00 . A A . 104 THR CG2 1 1
14 27810 1 1 104 THR H H 10.907 4.959 -12.502 1.00 . A A . 104 THR H 1 1
14 27811 1 1 104 THR HA H 12.535 6.102 -14.544 1.00 . A A . 104 THR HA 1 1
14 27812 1 1 104 THR HB H 13.880 7.033 -12.639 1.00 . A A . 104 THR HB 1 1
14 27813 1 1 104 THR HG1 H 12.550 6.489 -10.514 1.00 . A A . 104 THR HG1 1 1
14 27814 1 1 104 THR HG21 H 10.864 7.271 -12.265 1.00 . A A . 104 THR HG21 1 1
14 27815 1 1 104 THR HG22 H 11.835 8.219 -13.396 1.00 . A A . 104 THR HG22 1 1
14 27816 1 1 104 THR HG23 H 12.076 8.402 -11.659 1.00 . A A . 104 THR HG23 1 1
14 27817 1 1 104 THR N N 11.325 4.869 -13.380 1.00 . A A . 104 THR N 1 1
14 27818 1 1 104 THR O O 14.824 4.879 -14.354 1.00 . A A . 104 THR O 1 1
14 27819 1 1 104 THR OG1 O 12.932 5.912 -11.186 1.00 . A A . 104 THR OG1 1 1
14 27820 1 1 105 THR C C 14.484 1.488 -14.553 1.00 . A A . 105 THR C 1 1
14 27821 1 1 105 THR CA C 14.673 2.287 -13.245 1.00 . A A . 105 THR CA 1 1
14 27822 1 1 105 THR CB C 14.626 1.294 -12.027 1.00 . A A . 105 THR CB 1 1
14 27823 1 1 105 THR CG2 C 15.138 1.943 -10.733 1.00 . A A . 105 THR CG2 1 1
14 27824 1 1 105 THR H H 12.879 3.213 -12.562 1.00 . A A . 105 THR H 1 1
14 27825 1 1 105 THR HA H 15.661 2.748 -13.263 1.00 . A A . 105 THR HA 1 1
14 27826 1 1 105 THR HB H 15.263 0.443 -12.249 1.00 . A A . 105 THR HB 1 1
14 27827 1 1 105 THR HG1 H 13.269 -0.147 -11.976 1.00 . A A . 105 THR HG1 1 1
14 27828 1 1 105 THR HG21 H 15.134 1.210 -9.931 1.00 . A A . 105 THR HG21 1 1
14 27829 1 1 105 THR HG22 H 14.497 2.771 -10.458 1.00 . A A . 105 THR HG22 1 1
14 27830 1 1 105 THR HG23 H 16.149 2.305 -10.875 1.00 . A A . 105 THR HG23 1 1
14 27831 1 1 105 THR N N 13.669 3.368 -13.122 1.00 . A A . 105 THR N 1 1
14 27832 1 1 105 THR O O 15.407 1.392 -15.369 1.00 . A A . 105 THR O 1 1
14 27833 1 1 105 THR OG1 O 13.287 0.808 -11.830 1.00 . A A . 105 THR OG1 1 1
14 27834 1 1 106 SER C C 12.413 0.711 -17.108 1.00 . A A . 106 SER C 1 1
14 27835 1 1 106 SER CA C 12.965 -0.006 -15.856 1.00 . A A . 106 SER CA 1 1
14 27836 1 1 106 SER CB C 11.932 -1.049 -15.361 1.00 . A A . 106 SER CB 1 1
14 27837 1 1 106 SER H H 12.557 1.162 -14.117 1.00 . A A . 106 SER H 1 1
14 27838 1 1 106 SER HA H 13.880 -0.533 -16.123 1.00 . A A . 106 SER HA 1 1
14 27839 1 1 106 SER HB2 H 12.383 -1.667 -14.594 1.00 . A A . 106 SER HB2 1 1
14 27840 1 1 106 SER HB3 H 11.072 -0.537 -14.940 1.00 . A A . 106 SER HB3 1 1
14 27841 1 1 106 SER HG H 11.544 -2.819 -16.140 1.00 . A A . 106 SER HG 1 1
14 27842 1 1 106 SER N N 13.275 0.932 -14.745 1.00 . A A . 106 SER N 1 1
14 27843 1 1 106 SER O O 12.919 0.531 -18.222 1.00 . A A . 106 SER O 1 1
14 27844 1 1 106 SER OG O 11.481 -1.894 -16.413 1.00 . A A . 106 SER OG 1 1
14 27845 1 1 107 GLY C C 9.127 1.634 -17.986 1.00 . A A . 107 GLY C 1 1
14 27846 1 1 107 GLY CA C 10.582 2.118 -18.005 1.00 . A A . 107 GLY CA 1 1
14 27847 1 1 107 GLY H H 11.178 1.815 -15.983 1.00 . A A . 107 GLY H 1 1
14 27848 1 1 107 GLY HA2 H 10.590 3.194 -17.910 1.00 . A A . 107 GLY HA2 1 1
14 27849 1 1 107 GLY HA3 H 11.025 1.855 -18.961 1.00 . A A . 107 GLY HA3 1 1
14 27850 1 1 107 GLY N N 11.386 1.552 -16.901 1.00 . A A . 107 GLY N 1 1
14 27851 1 1 107 GLY O O 8.272 2.218 -18.660 1.00 . A A . 107 GLY O 1 1
14 27852 1 1 108 GLU C C 6.503 1.049 -16.506 1.00 . A A . 108 GLU C 1 1
14 27853 1 1 108 GLU CA C 7.524 -0.021 -16.981 1.00 . A A . 108 GLU CA 1 1
14 27854 1 1 108 GLU CB C 7.629 -1.163 -15.915 1.00 . A A . 108 GLU CB 1 1
14 27855 1 1 108 GLU CD C 5.499 -2.617 -16.384 1.00 . A A . 108 GLU CD 1 1
14 27856 1 1 108 GLU CG C 6.283 -1.736 -15.383 1.00 . A A . 108 GLU CG 1 1
14 27857 1 1 108 GLU H H 9.631 0.096 -16.806 1.00 . A A . 108 GLU H 1 1
14 27858 1 1 108 GLU HA H 7.177 -0.455 -17.914 1.00 . A A . 108 GLU HA 1 1
14 27859 1 1 108 GLU HB2 H 8.195 -1.981 -16.345 1.00 . A A . 108 GLU HB2 1 1
14 27860 1 1 108 GLU HB3 H 8.189 -0.782 -15.064 1.00 . A A . 108 GLU HB3 1 1
14 27861 1 1 108 GLU HG2 H 6.492 -2.323 -14.494 1.00 . A A . 108 GLU HG2 1 1
14 27862 1 1 108 GLU HG3 H 5.648 -0.905 -15.092 1.00 . A A . 108 GLU HG3 1 1
14 27863 1 1 108 GLU N N 8.872 0.549 -17.221 1.00 . A A . 108 GLU N 1 1
14 27864 1 1 108 GLU O O 6.634 1.606 -15.412 1.00 . A A . 108 GLU O 1 1
14 27865 1 1 108 GLU OE1 O 4.986 -2.091 -17.395 1.00 . A A . 108 GLU OE1 1 1
14 27866 1 1 108 GLU OE2 O 5.367 -3.841 -16.148 1.00 . A A . 108 GLU OE2 1 1
14 27867 1 1 109 LYS C C 3.364 1.437 -16.124 1.00 . A A . 109 LYS C 1 1
14 27868 1 1 109 LYS CA C 4.385 2.223 -16.973 1.00 . A A . 109 LYS CA 1 1
14 27869 1 1 109 LYS CB C 3.706 2.843 -18.223 1.00 . A A . 109 LYS CB 1 1
14 27870 1 1 109 LYS CD C 3.919 4.389 -20.273 1.00 . A A . 109 LYS CD 1 1
14 27871 1 1 109 LYS CE C 4.884 5.118 -21.229 1.00 . A A . 109 LYS CE 1 1
14 27872 1 1 109 LYS CG C 4.651 3.704 -19.094 1.00 . A A . 109 LYS CG 1 1
14 27873 1 1 109 LYS H H 5.488 0.906 -18.229 1.00 . A A . 109 LYS H 1 1
14 27874 1 1 109 LYS HA H 4.800 3.035 -16.366 1.00 . A A . 109 LYS HA 1 1
14 27875 1 1 109 LYS HB2 H 3.307 2.042 -18.840 1.00 . A A . 109 LYS HB2 1 1
14 27876 1 1 109 LYS HB3 H 2.880 3.472 -17.898 1.00 . A A . 109 LYS HB3 1 1
14 27877 1 1 109 LYS HD2 H 3.373 3.639 -20.837 1.00 . A A . 109 LYS HD2 1 1
14 27878 1 1 109 LYS HD3 H 3.212 5.112 -19.873 1.00 . A A . 109 LYS HD3 1 1
14 27879 1 1 109 LYS HE2 H 5.521 4.389 -21.712 1.00 . A A . 109 LYS HE2 1 1
14 27880 1 1 109 LYS HE3 H 4.306 5.637 -21.983 1.00 . A A . 109 LYS HE3 1 1
14 27881 1 1 109 LYS HG2 H 5.099 4.471 -18.470 1.00 . A A . 109 LYS HG2 1 1
14 27882 1 1 109 LYS HG3 H 5.438 3.066 -19.488 1.00 . A A . 109 LYS HG3 1 1
14 27883 1 1 109 LYS HZ1 H 6.293 6.660 -21.222 1.00 . A A . 109 LYS HZ1 1 1
14 27884 1 1 109 LYS HZ2 H 6.421 5.616 -19.901 1.00 . A A . 109 LYS HZ2 1 1
14 27885 1 1 109 LYS HZ3 H 5.171 6.754 -19.957 1.00 . A A . 109 LYS HZ3 1 1
14 27886 1 1 109 LYS N N 5.497 1.331 -17.345 1.00 . A A . 109 LYS N 1 1
14 27887 1 1 109 LYS NZ N 5.750 6.107 -20.529 1.00 . A A . 109 LYS NZ 1 1
14 27888 1 1 109 LYS O O 2.819 0.420 -16.567 1.00 . A A . 109 LYS O 1 1
14 27889 1 1 110 VAL C C 0.989 2.153 -13.729 1.00 . A A . 110 VAL C 1 1
14 27890 1 1 110 VAL CA C 2.226 1.264 -13.930 1.00 . A A . 110 VAL CA 1 1
14 27891 1 1 110 VAL CB C 2.940 1.026 -12.553 1.00 . A A . 110 VAL CB 1 1
14 27892 1 1 110 VAL CG1 C 1.990 0.364 -11.521 1.00 . A A . 110 VAL CG1 1 1
14 27893 1 1 110 VAL CG2 C 4.240 0.200 -12.733 1.00 . A A . 110 VAL CG2 1 1
14 27894 1 1 110 VAL H H 3.560 2.754 -14.650 1.00 . A A . 110 VAL H 1 1
14 27895 1 1 110 VAL HA H 1.912 0.298 -14.329 1.00 . A A . 110 VAL HA 1 1
14 27896 1 1 110 VAL HB H 3.226 2.001 -12.157 1.00 . A A . 110 VAL HB 1 1
14 27897 1 1 110 VAL HG11 H 1.125 1.001 -11.353 1.00 . A A . 110 VAL HG11 1 1
14 27898 1 1 110 VAL HG12 H 2.509 0.228 -10.581 1.00 . A A . 110 VAL HG12 1 1
14 27899 1 1 110 VAL HG13 H 1.659 -0.597 -11.889 1.00 . A A . 110 VAL HG13 1 1
14 27900 1 1 110 VAL HG21 H 4.730 0.070 -11.775 1.00 . A A . 110 VAL HG21 1 1
14 27901 1 1 110 VAL HG22 H 4.916 0.717 -13.407 1.00 . A A . 110 VAL HG22 1 1
14 27902 1 1 110 VAL HG23 H 4.002 -0.771 -13.146 1.00 . A A . 110 VAL HG23 1 1
14 27903 1 1 110 VAL N N 3.133 1.910 -14.898 1.00 . A A . 110 VAL N 1 1
14 27904 1 1 110 VAL O O 1.123 3.314 -13.348 1.00 . A A . 110 VAL O 1 1
14 27905 1 1 111 LYS C C -2.350 1.822 -12.706 1.00 . A A . 111 LYS C 1 1
14 27906 1 1 111 LYS CA C -1.479 2.350 -13.861 1.00 . A A . 111 LYS CA 1 1
14 27907 1 1 111 LYS CB C -2.270 2.319 -15.198 1.00 . A A . 111 LYS CB 1 1
14 27908 1 1 111 LYS CD C -2.451 3.148 -17.640 1.00 . A A . 111 LYS CD 1 1
14 27909 1 1 111 LYS CE C -3.676 4.064 -17.425 1.00 . A A . 111 LYS CE 1 1
14 27910 1 1 111 LYS CG C -1.558 3.020 -16.381 1.00 . A A . 111 LYS CG 1 1
14 27911 1 1 111 LYS H H -0.247 0.649 -14.187 1.00 . A A . 111 LYS H 1 1
14 27912 1 1 111 LYS HA H -1.232 3.386 -13.641 1.00 . A A . 111 LYS HA 1 1
14 27913 1 1 111 LYS HB2 H -2.449 1.285 -15.476 1.00 . A A . 111 LYS HB2 1 1
14 27914 1 1 111 LYS HB3 H -3.227 2.808 -15.045 1.00 . A A . 111 LYS HB3 1 1
14 27915 1 1 111 LYS HD2 H -1.855 3.554 -18.449 1.00 . A A . 111 LYS HD2 1 1
14 27916 1 1 111 LYS HD3 H -2.798 2.157 -17.926 1.00 . A A . 111 LYS HD3 1 1
14 27917 1 1 111 LYS HE2 H -4.257 4.100 -18.338 1.00 . A A . 111 LYS HE2 1 1
14 27918 1 1 111 LYS HE3 H -4.293 3.657 -16.632 1.00 . A A . 111 LYS HE3 1 1
14 27919 1 1 111 LYS HG2 H -1.255 4.014 -16.067 1.00 . A A . 111 LYS HG2 1 1
14 27920 1 1 111 LYS HG3 H -0.668 2.449 -16.636 1.00 . A A . 111 LYS HG3 1 1
14 27921 1 1 111 LYS HZ1 H -2.647 5.846 -17.780 1.00 . A A . 111 LYS HZ1 1 1
14 27922 1 1 111 LYS HZ2 H -2.807 5.475 -16.139 1.00 . A A . 111 LYS HZ2 1 1
14 27923 1 1 111 LYS HZ3 H -4.134 6.061 -17.009 1.00 . A A . 111 LYS HZ3 1 1
14 27924 1 1 111 LYS N N -0.211 1.600 -13.973 1.00 . A A . 111 LYS N 1 1
14 27925 1 1 111 LYS NZ N -3.287 5.458 -17.061 1.00 . A A . 111 LYS NZ 1 1
14 27926 1 1 111 LYS O O -2.241 0.651 -12.317 1.00 . A A . 111 LYS O 1 1
14 27927 1 1 112 ASN C C -3.513 1.828 -9.805 1.00 . A A . 112 ASN C 1 1
14 27928 1 1 112 ASN CA C -4.182 2.415 -11.089 1.00 . A A . 112 ASN CA 1 1
14 27929 1 1 112 ASN CB C -5.297 1.461 -11.626 1.00 . A A . 112 ASN CB 1 1
14 27930 1 1 112 ASN CG C -6.046 2.002 -12.848 1.00 . A A . 112 ASN CG 1 1
14 27931 1 1 112 ASN H H -3.198 3.631 -12.546 1.00 . A A . 112 ASN H 1 1
14 27932 1 1 112 ASN HA H -4.640 3.357 -10.816 1.00 . A A . 112 ASN HA 1 1
14 27933 1 1 112 ASN HB2 H -4.853 0.510 -11.893 1.00 . A A . 112 ASN HB2 1 1
14 27934 1 1 112 ASN HB3 H -6.027 1.290 -10.839 1.00 . A A . 112 ASN HB3 1 1
14 27935 1 1 112 ASN HD21 H -6.425 0.172 -13.491 1.00 . A A . 112 ASN HD21 1 1
14 27936 1 1 112 ASN HD22 H -7.029 1.454 -14.473 1.00 . A A . 112 ASN HD22 1 1
14 27937 1 1 112 ASN N N -3.206 2.721 -12.172 1.00 . A A . 112 ASN N 1 1
14 27938 1 1 112 ASN ND2 N -6.549 1.119 -13.687 1.00 . A A . 112 ASN ND2 1 1
14 27939 1 1 112 ASN O O -4.160 1.095 -9.046 1.00 . A A . 112 ASN O 1 1
14 27940 1 1 112 ASN OD1 O -6.187 3.201 -13.029 1.00 . A A . 112 ASN OD1 1 1
14 27941 1 1 113 HIS C C -2.034 1.905 -7.038 1.00 . A A . 113 HIS C 1 1
14 27942 1 1 113 HIS CA C -1.410 1.668 -8.447 1.00 . A A . 113 HIS CA 1 1
14 27943 1 1 113 HIS CB C 0.030 2.252 -8.508 1.00 . A A . 113 HIS CB 1 1
14 27944 1 1 113 HIS CD2 C 1.501 2.668 -6.402 1.00 . A A . 113 HIS CD2 1 1
14 27945 1 1 113 HIS CE1 C 1.703 0.586 -5.798 1.00 . A A . 113 HIS CE1 1 1
14 27946 1 1 113 HIS CG C 0.884 1.880 -7.314 1.00 . A A . 113 HIS CG 1 1
14 27947 1 1 113 HIS H H -1.846 2.880 -10.150 1.00 . A A . 113 HIS H 1 1
14 27948 1 1 113 HIS HA H -1.342 0.595 -8.611 1.00 . A A . 113 HIS HA 1 1
14 27949 1 1 113 HIS HB2 H 0.528 1.884 -9.399 1.00 . A A . 113 HIS HB2 1 1
14 27950 1 1 113 HIS HB3 H -0.026 3.334 -8.561 1.00 . A A . 113 HIS HB3 1 1
14 27951 1 1 113 HIS HD2 H 1.583 3.746 -6.426 1.00 . A A . 113 HIS HD2 1 1
14 27952 1 1 113 HIS HE1 H 1.968 -0.295 -5.231 1.00 . A A . 113 HIS HE1 1 1
14 27953 1 1 113 HIS HE2 H 2.318 2.111 -4.550 1.00 . A A . 113 HIS HE2 1 1
14 27954 1 1 113 HIS N N -2.240 2.210 -9.556 1.00 . A A . 113 HIS N 1 1
14 27955 1 1 113 HIS ND1 N 1.025 0.565 -6.927 1.00 . A A . 113 HIS ND1 1 1
14 27956 1 1 113 HIS NE2 N 2.015 1.834 -5.439 1.00 . A A . 113 HIS NE2 1 1
14 27957 1 1 113 HIS O O -2.573 2.977 -6.747 1.00 . A A . 113 HIS O 1 1
14 27958 1 1 114 LYS C C -1.512 0.094 -3.831 1.00 . A A . 114 LYS C 1 1
14 27959 1 1 114 LYS CA C -2.504 0.810 -4.818 1.00 . A A . 114 LYS CA 1 1
14 27960 1 1 114 LYS CB C -3.835 -0.007 -4.868 1.00 . A A . 114 LYS CB 1 1
14 27961 1 1 114 LYS CD C -6.158 -0.407 -5.914 1.00 . A A . 114 LYS CD 1 1
14 27962 1 1 114 LYS CE C -7.227 0.099 -6.900 1.00 . A A . 114 LYS CE 1 1
14 27963 1 1 114 LYS CG C -4.926 0.530 -5.829 1.00 . A A . 114 LYS CG 1 1
14 27964 1 1 114 LYS H H -1.403 0.089 -6.477 1.00 . A A . 114 LYS H 1 1
14 27965 1 1 114 LYS HA H -2.703 1.819 -4.474 1.00 . A A . 114 LYS HA 1 1
14 27966 1 1 114 LYS HB2 H -3.604 -1.025 -5.171 1.00 . A A . 114 LYS HB2 1 1
14 27967 1 1 114 LYS HB3 H -4.258 -0.040 -3.869 1.00 . A A . 114 LYS HB3 1 1
14 27968 1 1 114 LYS HD2 H -5.830 -1.392 -6.234 1.00 . A A . 114 LYS HD2 1 1
14 27969 1 1 114 LYS HD3 H -6.603 -0.486 -4.928 1.00 . A A . 114 LYS HD3 1 1
14 27970 1 1 114 LYS HE2 H -6.789 0.201 -7.885 1.00 . A A . 114 LYS HE2 1 1
14 27971 1 1 114 LYS HE3 H -8.032 -0.625 -6.946 1.00 . A A . 114 LYS HE3 1 1
14 27972 1 1 114 LYS HG2 H -5.251 1.503 -5.480 1.00 . A A . 114 LYS HG2 1 1
14 27973 1 1 114 LYS HG3 H -4.495 0.636 -6.821 1.00 . A A . 114 LYS HG3 1 1
14 27974 1 1 114 LYS HZ1 H -7.050 2.136 -6.468 1.00 . A A . 114 LYS HZ1 1 1
14 27975 1 1 114 LYS HZ2 H -8.239 1.347 -5.563 1.00 . A A . 114 LYS HZ2 1 1
14 27976 1 1 114 LYS HZ3 H -8.520 1.716 -7.188 1.00 . A A . 114 LYS HZ3 1 1
14 27977 1 1 114 LYS N N -1.917 0.867 -6.177 1.00 . A A . 114 LYS N 1 1
14 27978 1 1 114 LYS NZ N -7.796 1.414 -6.499 1.00 . A A . 114 LYS NZ 1 1
14 27979 1 1 114 LYS O O -0.952 -0.943 -4.197 1.00 . A A . 114 LYS O 1 1
14 27980 1 1 115 TRP C C -0.411 2.843 -1.810 1.00 . A A . 115 TRP C 1 1
14 27981 1 1 115 TRP CA C -1.655 1.948 -2.092 1.00 . A A . 115 TRP CA 1 1
14 27982 1 1 115 TRP CB C -2.489 1.830 -0.777 1.00 . A A . 115 TRP CB 1 1
14 27983 1 1 115 TRP CD1 C -3.980 -0.230 -0.308 1.00 . A A . 115 TRP CD1 1 1
14 27984 1 1 115 TRP CD2 C -4.933 1.310 -1.629 1.00 . A A . 115 TRP CD2 1 1
14 27985 1 1 115 TRP CE2 C -5.831 0.239 -1.461 1.00 . A A . 115 TRP CE2 1 1
14 27986 1 1 115 TRP CE3 C -5.323 2.395 -2.424 1.00 . A A . 115 TRP CE3 1 1
14 27987 1 1 115 TRP CG C -3.743 0.986 -0.892 1.00 . A A . 115 TRP CG 1 1
14 27988 1 1 115 TRP CH2 C -7.443 1.298 -2.822 1.00 . A A . 115 TRP CH2 1 1
14 27989 1 1 115 TRP CZ2 C -7.088 0.223 -2.057 1.00 . A A . 115 TRP CZ2 1 1
14 27990 1 1 115 TRP CZ3 C -6.573 2.380 -3.009 1.00 . A A . 115 TRP CZ3 1 1
14 27991 1 1 115 TRP H H -0.832 -0.006 -1.952 1.00 . A A . 115 TRP H 1 1
14 27992 1 1 115 TRP HA H -2.264 2.428 -2.849 1.00 . A A . 115 TRP HA 1 1
14 27993 1 1 115 TRP HB2 H -1.869 1.398 -0.001 1.00 . A A . 115 TRP HB2 1 1
14 27994 1 1 115 TRP HB3 H -2.792 2.824 -0.460 1.00 . A A . 115 TRP HB3 1 1
14 27995 1 1 115 TRP HD1 H -3.279 -0.749 0.323 1.00 . A A . 115 TRP HD1 1 1
14 27996 1 1 115 TRP HE1 H -5.616 -1.540 -0.357 1.00 . A A . 115 TRP HE1 1 1
14 27997 1 1 115 TRP HE3 H -4.664 3.243 -2.578 1.00 . A A . 115 TRP HE3 1 1
14 27998 1 1 115 TRP HH2 H -8.413 1.325 -3.302 1.00 . A A . 115 TRP HH2 1 1
14 27999 1 1 115 TRP HZ2 H -7.770 -0.607 -1.923 1.00 . A A . 115 TRP HZ2 1 1
14 28000 1 1 115 TRP HZ3 H -6.890 3.212 -3.623 1.00 . A A . 115 TRP HZ3 1 1
14 28001 1 1 115 TRP N N -1.257 0.600 -2.588 1.00 . A A . 115 TRP N 1 1
14 28002 1 1 115 TRP NE1 N -5.223 -0.686 -0.651 1.00 . A A . 115 TRP NE1 1 1
14 28003 1 1 115 TRP O O 0.623 2.362 -1.333 1.00 . A A . 115 TRP O 1 1
14 28004 1 1 116 VAL C C -0.321 6.373 -1.061 1.00 . A A . 116 VAL C 1 1
14 28005 1 1 116 VAL CA C 0.431 5.206 -1.731 1.00 . A A . 116 VAL CA 1 1
14 28006 1 1 116 VAL CB C 1.261 5.741 -2.970 1.00 . A A . 116 VAL CB 1 1
14 28007 1 1 116 VAL CG1 C 2.257 4.675 -3.499 1.00 . A A . 116 VAL CG1 1 1
14 28008 1 1 116 VAL CG2 C 0.326 6.247 -4.105 1.00 . A A . 116 VAL CG2 1 1
14 28009 1 1 116 VAL H H -1.375 4.408 -2.569 1.00 . A A . 116 VAL H 1 1
14 28010 1 1 116 VAL HA H 1.125 4.788 -1.001 1.00 . A A . 116 VAL HA 1 1
14 28011 1 1 116 VAL HB H 1.856 6.588 -2.630 1.00 . A A . 116 VAL HB 1 1
14 28012 1 1 116 VAL HG11 H 2.820 5.082 -4.331 1.00 . A A . 116 VAL HG11 1 1
14 28013 1 1 116 VAL HG12 H 1.714 3.800 -3.832 1.00 . A A . 116 VAL HG12 1 1
14 28014 1 1 116 VAL HG13 H 2.943 4.389 -2.711 1.00 . A A . 116 VAL HG13 1 1
14 28015 1 1 116 VAL HG21 H 0.917 6.651 -4.920 1.00 . A A . 116 VAL HG21 1 1
14 28016 1 1 116 VAL HG22 H -0.326 7.024 -3.724 1.00 . A A . 116 VAL HG22 1 1
14 28017 1 1 116 VAL HG23 H -0.277 5.428 -4.472 1.00 . A A . 116 VAL HG23 1 1
14 28018 1 1 116 VAL N N -0.552 4.146 -2.103 1.00 . A A . 116 VAL N 1 1
14 28019 1 1 116 VAL O O -1.420 6.694 -1.473 1.00 . A A . 116 VAL O 1 1
14 28020 1 1 117 THR C C 0.060 9.484 0.297 1.00 . A A . 117 THR C 1 1
14 28021 1 1 117 THR CA C -0.426 8.091 0.724 1.00 . A A . 117 THR CA 1 1
14 28022 1 1 117 THR CB C -0.229 7.959 2.278 1.00 . A A . 117 THR CB 1 1
14 28023 1 1 117 THR CG2 C -0.753 6.624 2.804 1.00 . A A . 117 THR CG2 1 1
14 28024 1 1 117 THR H H 1.158 6.735 0.237 1.00 . A A . 117 THR H 1 1
14 28025 1 1 117 THR HA H -1.494 8.031 0.521 1.00 . A A . 117 THR HA 1 1
14 28026 1 1 117 THR HB H -0.787 8.756 2.765 1.00 . A A . 117 THR HB 1 1
14 28027 1 1 117 THR HG1 H 1.633 7.305 2.409 1.00 . A A . 117 THR HG1 1 1
14 28028 1 1 117 THR HG21 H -0.590 6.563 3.872 1.00 . A A . 117 THR HG21 1 1
14 28029 1 1 117 THR HG22 H -0.227 5.811 2.319 1.00 . A A . 117 THR HG22 1 1
14 28030 1 1 117 THR HG23 H -1.814 6.536 2.602 1.00 . A A . 117 THR HG23 1 1
14 28031 1 1 117 THR N N 0.256 7.000 -0.028 1.00 . A A . 117 THR N 1 1
14 28032 1 1 117 THR O O 0.891 9.633 -0.607 1.00 . A A . 117 THR O 1 1
14 28033 1 1 117 THR OG1 O 1.154 8.109 2.631 1.00 . A A . 117 THR OG1 1 1
14 28034 1 1 118 GLU C C 1.470 12.050 1.270 1.00 . A A . 118 GLU C 1 1
14 28035 1 1 118 GLU CA C -0.043 11.910 0.911 1.00 . A A . 118 GLU CA 1 1
14 28036 1 1 118 GLU CB C -0.922 12.743 1.894 1.00 . A A . 118 GLU CB 1 1
14 28037 1 1 118 GLU CD C -1.181 14.910 0.539 1.00 . A A . 118 GLU CD 1 1
14 28038 1 1 118 GLU CG C -0.718 14.269 1.855 1.00 . A A . 118 GLU CG 1 1
14 28039 1 1 118 GLU H H -1.263 10.302 1.555 1.00 . A A . 118 GLU H 1 1
14 28040 1 1 118 GLU HA H -0.205 12.265 -0.101 1.00 . A A . 118 GLU HA 1 1
14 28041 1 1 118 GLU HB2 H -1.964 12.545 1.671 1.00 . A A . 118 GLU HB2 1 1
14 28042 1 1 118 GLU HB3 H -0.724 12.403 2.906 1.00 . A A . 118 GLU HB3 1 1
14 28043 1 1 118 GLU HG2 H -1.278 14.716 2.672 1.00 . A A . 118 GLU HG2 1 1
14 28044 1 1 118 GLU HG3 H 0.336 14.484 2.004 1.00 . A A . 118 GLU HG3 1 1
14 28045 1 1 118 GLU N N -0.495 10.504 0.979 1.00 . A A . 118 GLU N 1 1
14 28046 1 1 118 GLU O O 2.155 12.961 0.790 1.00 . A A . 118 GLU O 1 1
14 28047 1 1 118 GLU OE1 O -2.404 15.087 0.351 1.00 . A A . 118 GLU OE1 1 1
14 28048 1 1 118 GLU OE2 O -0.339 15.235 -0.317 1.00 . A A . 118 GLU OE2 1 1
14 28049 1 1 119 ASP C C 4.319 10.534 1.409 1.00 . A A . 119 ASP C 1 1
14 28050 1 1 119 ASP CA C 3.391 11.079 2.534 1.00 . A A . 119 ASP CA 1 1
14 28051 1 1 119 ASP CB C 3.513 10.225 3.818 1.00 . A A . 119 ASP CB 1 1
14 28052 1 1 119 ASP CG C 4.923 10.233 4.437 1.00 . A A . 119 ASP CG 1 1
14 28053 1 1 119 ASP H H 1.368 10.444 2.470 1.00 . A A . 119 ASP H 1 1
14 28054 1 1 119 ASP HA H 3.697 12.097 2.768 1.00 . A A . 119 ASP HA 1 1
14 28055 1 1 119 ASP HB2 H 2.819 10.611 4.558 1.00 . A A . 119 ASP HB2 1 1
14 28056 1 1 119 ASP HB3 H 3.232 9.201 3.587 1.00 . A A . 119 ASP HB3 1 1
14 28057 1 1 119 ASP N N 1.975 11.125 2.113 1.00 . A A . 119 ASP N 1 1
14 28058 1 1 119 ASP O O 5.495 10.907 1.339 1.00 . A A . 119 ASP O 1 1
14 28059 1 1 119 ASP OD1 O 5.374 11.316 4.886 1.00 . A A . 119 ASP OD1 1 1
14 28060 1 1 119 ASP OD2 O 5.573 9.166 4.518 1.00 . A A . 119 ASP OD2 1 1
14 28061 1 1 120 GLU C C 4.499 10.017 -1.870 1.00 . A A . 120 GLU C 1 1
14 28062 1 1 120 GLU CA C 4.560 9.104 -0.618 1.00 . A A . 120 GLU CA 1 1
14 28063 1 1 120 GLU CB C 4.071 7.663 -0.994 1.00 . A A . 120 GLU CB 1 1
14 28064 1 1 120 GLU CD C 3.703 6.455 1.277 1.00 . A A . 120 GLU CD 1 1
14 28065 1 1 120 GLU CG C 4.506 6.527 -0.029 1.00 . A A . 120 GLU CG 1 1
14 28066 1 1 120 GLU H H 2.836 9.432 0.598 1.00 . A A . 120 GLU H 1 1
14 28067 1 1 120 GLU HA H 5.602 9.041 -0.309 1.00 . A A . 120 GLU HA 1 1
14 28068 1 1 120 GLU HB2 H 2.986 7.666 -1.046 1.00 . A A . 120 GLU HB2 1 1
14 28069 1 1 120 GLU HB3 H 4.451 7.416 -1.982 1.00 . A A . 120 GLU HB3 1 1
14 28070 1 1 120 GLU HG2 H 4.404 5.579 -0.550 1.00 . A A . 120 GLU HG2 1 1
14 28071 1 1 120 GLU HG3 H 5.557 6.668 0.213 1.00 . A A . 120 GLU HG3 1 1
14 28072 1 1 120 GLU N N 3.783 9.669 0.519 1.00 . A A . 120 GLU N 1 1
14 28073 1 1 120 GLU O O 5.250 9.803 -2.827 1.00 . A A . 120 GLU O 1 1
14 28074 1 1 120 GLU OE1 O 4.078 7.104 2.274 1.00 . A A . 120 GLU OE1 1 1
14 28075 1 1 120 GLU OE2 O 2.677 5.746 1.309 1.00 . A A . 120 GLU OE2 1 1
14 28076 1 1 121 LEU C C 3.693 13.393 -2.729 1.00 . A A . 121 LEU C 1 1
14 28077 1 1 121 LEU CA C 3.363 11.911 -3.033 1.00 . A A . 121 LEU CA 1 1
14 28078 1 1 121 LEU CB C 1.870 11.788 -3.461 1.00 . A A . 121 LEU CB 1 1
14 28079 1 1 121 LEU CD1 C -0.125 10.375 -4.218 1.00 . A A . 121 LEU CD1 1 1
14 28080 1 1 121 LEU CD2 C 2.209 9.807 -5.070 1.00 . A A . 121 LEU CD2 1 1
14 28081 1 1 121 LEU CG C 1.381 10.364 -3.885 1.00 . A A . 121 LEU CG 1 1
14 28082 1 1 121 LEU H H 3.208 11.309 -1.004 1.00 . A A . 121 LEU H 1 1
14 28083 1 1 121 LEU HA H 3.992 11.575 -3.856 1.00 . A A . 121 LEU HA 1 1
14 28084 1 1 121 LEU HB2 H 1.255 12.121 -2.628 1.00 . A A . 121 LEU HB2 1 1
14 28085 1 1 121 LEU HB3 H 1.698 12.467 -4.295 1.00 . A A . 121 LEU HB3 1 1
14 28086 1 1 121 LEU HD11 H -0.320 11.043 -5.050 1.00 . A A . 121 LEU HD11 1 1
14 28087 1 1 121 LEU HD12 H -0.687 10.709 -3.356 1.00 . A A . 121 LEU HD12 1 1
14 28088 1 1 121 LEU HD13 H -0.452 9.375 -4.482 1.00 . A A . 121 LEU HD13 1 1
14 28089 1 1 121 LEU HD21 H 2.115 10.461 -5.928 1.00 . A A . 121 LEU HD21 1 1
14 28090 1 1 121 LEU HD22 H 1.853 8.819 -5.333 1.00 . A A . 121 LEU HD22 1 1
14 28091 1 1 121 LEU HD23 H 3.250 9.740 -4.783 1.00 . A A . 121 LEU HD23 1 1
14 28092 1 1 121 LEU HG H 1.517 9.687 -3.047 1.00 . A A . 121 LEU HG 1 1
14 28093 1 1 121 LEU N N 3.635 11.056 -1.849 1.00 . A A . 121 LEU N 1 1
14 28094 1 1 121 LEU O O 3.221 13.954 -1.742 1.00 . A A . 121 LEU O 1 1
14 28095 1 1 122 SER C C 4.351 16.083 -4.900 1.00 . A A . 122 SER C 1 1
14 28096 1 1 122 SER CA C 4.803 15.458 -3.571 1.00 . A A . 122 SER CA 1 1
14 28097 1 1 122 SER CB C 6.313 15.712 -3.342 1.00 . A A . 122 SER CB 1 1
14 28098 1 1 122 SER H H 4.930 13.450 -4.276 1.00 . A A . 122 SER H 1 1
14 28099 1 1 122 SER HA H 4.238 15.919 -2.760 1.00 . A A . 122 SER HA 1 1
14 28100 1 1 122 SER HB2 H 6.891 15.187 -4.094 1.00 . A A . 122 SER HB2 1 1
14 28101 1 1 122 SER HB3 H 6.517 16.774 -3.412 1.00 . A A . 122 SER HB3 1 1
14 28102 1 1 122 SER HG H 6.399 14.365 -1.921 1.00 . A A . 122 SER HG 1 1
14 28103 1 1 122 SER N N 4.511 14.004 -3.589 1.00 . A A . 122 SER N 1 1
14 28104 1 1 122 SER O O 4.641 15.539 -5.952 1.00 . A A . 122 SER O 1 1
14 28105 1 1 122 SER OG O 6.724 15.261 -2.059 1.00 . A A . 122 SER OG 1 1
14 28106 1 1 123 ALA C C 4.270 18.411 -6.971 1.00 . A A . 123 ALA C 1 1
14 28107 1 1 123 ALA CA C 3.121 17.899 -6.067 1.00 . A A . 123 ALA CA 1 1
14 28108 1 1 123 ALA CB C 2.179 19.050 -5.674 1.00 . A A . 123 ALA CB 1 1
14 28109 1 1 123 ALA H H 3.441 17.618 -3.975 1.00 . A A . 123 ALA H 1 1
14 28110 1 1 123 ALA HA H 2.538 17.172 -6.623 1.00 . A A . 123 ALA HA 1 1
14 28111 1 1 123 ALA HB1 H 2.728 19.808 -5.126 1.00 . A A . 123 ALA HB1 1 1
14 28112 1 1 123 ALA HB2 H 1.383 18.670 -5.049 1.00 . A A . 123 ALA HB2 1 1
14 28113 1 1 123 ALA HB3 H 1.748 19.490 -6.566 1.00 . A A . 123 ALA HB3 1 1
14 28114 1 1 123 ALA N N 3.634 17.222 -4.850 1.00 . A A . 123 ALA N 1 1
14 28115 1 1 123 ALA O O 5.390 18.630 -6.488 1.00 . A A . 123 ALA O 1 1
14 28116 1 1 124 LYS C C 5.416 20.531 -8.884 1.00 . A A . 124 LYS C 1 1
14 28117 1 1 124 LYS CA C 4.983 19.084 -9.255 1.00 . A A . 124 LYS CA 1 1
14 28118 1 1 124 LYS CB C 4.414 19.007 -10.703 1.00 . A A . 124 LYS CB 1 1
14 28119 1 1 124 LYS CD C 6.695 18.591 -11.837 1.00 . A A . 124 LYS CD 1 1
14 28120 1 1 124 LYS CE C 7.563 18.857 -13.080 1.00 . A A . 124 LYS CE 1 1
14 28121 1 1 124 LYS CG C 5.393 19.432 -11.826 1.00 . A A . 124 LYS CG 1 1
14 28122 1 1 124 LYS H H 3.089 18.341 -8.606 1.00 . A A . 124 LYS H 1 1
14 28123 1 1 124 LYS HA H 5.856 18.431 -9.194 1.00 . A A . 124 LYS HA 1 1
14 28124 1 1 124 LYS HB2 H 4.107 17.984 -10.898 1.00 . A A . 124 LYS HB2 1 1
14 28125 1 1 124 LYS HB3 H 3.533 19.640 -10.765 1.00 . A A . 124 LYS HB3 1 1
14 28126 1 1 124 LYS HD2 H 7.276 18.828 -10.951 1.00 . A A . 124 LYS HD2 1 1
14 28127 1 1 124 LYS HD3 H 6.435 17.537 -11.815 1.00 . A A . 124 LYS HD3 1 1
14 28128 1 1 124 LYS HE2 H 8.452 18.244 -13.025 1.00 . A A . 124 LYS HE2 1 1
14 28129 1 1 124 LYS HE3 H 7.000 18.581 -13.963 1.00 . A A . 124 LYS HE3 1 1
14 28130 1 1 124 LYS HG2 H 4.893 19.309 -12.783 1.00 . A A . 124 LYS HG2 1 1
14 28131 1 1 124 LYS HG3 H 5.648 20.479 -11.694 1.00 . A A . 124 LYS HG3 1 1
14 28132 1 1 124 LYS HZ1 H 8.561 20.395 -14.058 1.00 . A A . 124 LYS HZ1 1 1
14 28133 1 1 124 LYS HZ2 H 8.536 20.566 -12.378 1.00 . A A . 124 LYS HZ2 1 1
14 28134 1 1 124 LYS HZ3 H 7.146 20.890 -13.283 1.00 . A A . 124 LYS HZ3 1 1
14 28135 1 1 124 LYS N N 3.987 18.575 -8.282 1.00 . A A . 124 LYS N 1 1
14 28136 1 1 124 LYS NZ N 7.980 20.275 -13.208 1.00 . A A . 124 LYS NZ 1 1
14 28137 1 1 124 LYS O O 4.747 21.507 -9.238 1.00 . A A . 124 LYS O 1 1
14 28138 1 1 125 LEU C C 8.533 22.039 -7.856 1.00 . A A . 125 LEU C 1 1
14 28139 1 1 125 LEU CA C 7.026 21.898 -7.560 1.00 . A A . 125 LEU CA 1 1
14 28140 1 1 125 LEU CB C 6.759 21.931 -6.030 1.00 . A A . 125 LEU CB 1 1
14 28141 1 1 125 LEU CD1 C 6.528 24.482 -5.835 1.00 . A A . 125 LEU CD1 1 1
14 28142 1 1 125 LEU CD2 C 6.994 23.074 -3.751 1.00 . A A . 125 LEU CD2 1 1
14 28143 1 1 125 LEU CG C 7.222 23.217 -5.274 1.00 . A A . 125 LEU CG 1 1
14 28144 1 1 125 LEU H H 7.000 19.805 -7.904 1.00 . A A . 125 LEU H 1 1
14 28145 1 1 125 LEU HA H 6.494 22.724 -8.030 1.00 . A A . 125 LEU HA 1 1
14 28146 1 1 125 LEU HB2 H 5.690 21.805 -5.872 1.00 . A A . 125 LEU HB2 1 1
14 28147 1 1 125 LEU HB3 H 7.260 21.078 -5.586 1.00 . A A . 125 LEU HB3 1 1
14 28148 1 1 125 LEU HD11 H 5.453 24.388 -5.738 1.00 . A A . 125 LEU HD11 1 1
14 28149 1 1 125 LEU HD12 H 6.784 24.605 -6.880 1.00 . A A . 125 LEU HD12 1 1
14 28150 1 1 125 LEU HD13 H 6.861 25.352 -5.288 1.00 . A A . 125 LEU HD13 1 1
14 28151 1 1 125 LEU HD21 H 7.345 23.964 -3.246 1.00 . A A . 125 LEU HD21 1 1
14 28152 1 1 125 LEU HD22 H 7.544 22.218 -3.379 1.00 . A A . 125 LEU HD22 1 1
14 28153 1 1 125 LEU HD23 H 5.939 22.938 -3.546 1.00 . A A . 125 LEU HD23 1 1
14 28154 1 1 125 LEU HG H 8.286 23.345 -5.430 1.00 . A A . 125 LEU HG 1 1
14 28155 1 1 125 LEU N N 6.515 20.630 -8.117 1.00 . A A . 125 LEU N 1 1
14 28156 1 1 125 LEU O O 9.307 21.094 -7.650 1.00 . A A . 125 LEU O 1 1
14 28157 1 1 126 GLU C C 11.270 23.733 -7.581 1.00 . A A . 126 GLU C 1 1
14 28158 1 1 126 GLU CA C 10.323 23.476 -8.774 1.00 . A A . 126 GLU CA 1 1
14 28159 1 1 126 GLU CB C 10.370 24.666 -9.775 1.00 . A A . 126 GLU CB 1 1
14 28160 1 1 126 GLU CD C 9.412 23.210 -11.690 1.00 . A A . 126 GLU CD 1 1
14 28161 1 1 126 GLU CG C 9.383 24.567 -10.957 1.00 . A A . 126 GLU CG 1 1
14 28162 1 1 126 GLU H H 8.288 23.951 -8.393 1.00 . A A . 126 GLU H 1 1
14 28163 1 1 126 GLU HA H 10.667 22.585 -9.297 1.00 . A A . 126 GLU HA 1 1
14 28164 1 1 126 GLU HB2 H 10.150 25.585 -9.236 1.00 . A A . 126 GLU HB2 1 1
14 28165 1 1 126 GLU HB3 H 11.376 24.740 -10.179 1.00 . A A . 126 GLU HB3 1 1
14 28166 1 1 126 GLU HG2 H 8.377 24.738 -10.580 1.00 . A A . 126 GLU HG2 1 1
14 28167 1 1 126 GLU HG3 H 9.617 25.350 -11.671 1.00 . A A . 126 GLU HG3 1 1
14 28168 1 1 126 GLU N N 8.940 23.226 -8.331 1.00 . A A . 126 GLU N 1 1
14 28169 1 1 126 GLU O O 11.249 24.810 -6.981 1.00 . A A . 126 GLU O 1 1
14 28170 1 1 126 GLU OE1 O 10.327 22.984 -12.513 1.00 . A A . 126 GLU OE1 1 1
14 28171 1 1 126 GLU OE2 O 8.525 22.360 -11.436 1.00 . A A . 126 GLU OE2 1 1
14 28172 1 1 127 HIS C C 14.431 22.095 -6.816 1.00 . A A . 127 HIS C 1 1
14 28173 1 1 127 HIS CA C 13.178 22.809 -6.252 1.00 . A A . 127 HIS CA 1 1
14 28174 1 1 127 HIS CB C 12.805 22.178 -4.873 1.00 . A A . 127 HIS CB 1 1
14 28175 1 1 127 HIS CD2 C 11.580 24.294 -3.932 1.00 . A A . 127 HIS CD2 1 1
14 28176 1 1 127 HIS CE1 C 10.336 23.289 -2.436 1.00 . A A . 127 HIS CE1 1 1
14 28177 1 1 127 HIS CG C 11.830 22.961 -4.026 1.00 . A A . 127 HIS CG 1 1
14 28178 1 1 127 HIS H H 11.879 21.830 -7.632 1.00 . A A . 127 HIS H 1 1
14 28179 1 1 127 HIS HA H 13.419 23.861 -6.110 1.00 . A A . 127 HIS HA 1 1
14 28180 1 1 127 HIS HB2 H 12.378 21.197 -5.039 1.00 . A A . 127 HIS HB2 1 1
14 28181 1 1 127 HIS HB3 H 13.711 22.059 -4.284 1.00 . A A . 127 HIS HB3 1 1
14 28182 1 1 127 HIS HD1 H 10.984 21.404 -2.879 1.00 . A A . 127 HIS HD1 1 1
14 28183 1 1 127 HIS HD2 H 12.027 25.076 -4.532 1.00 . A A . 127 HIS HD2 1 1
14 28184 1 1 127 HIS HE1 H 9.629 23.112 -1.634 1.00 . A A . 127 HIS HE1 1 1
14 28185 1 1 127 HIS HE2 H 10.399 25.323 -2.536 1.00 . A A . 127 HIS HE2 1 1
14 28186 1 1 127 HIS N N 12.057 22.707 -7.223 1.00 . A A . 127 HIS N 1 1
14 28187 1 1 127 HIS ND1 N 11.026 22.365 -3.072 1.00 . A A . 127 HIS ND1 1 1
14 28188 1 1 127 HIS NE2 N 10.651 24.464 -2.933 1.00 . A A . 127 HIS NE2 1 1
14 28189 1 1 127 HIS O O 14.331 21.256 -7.720 1.00 . A A . 127 HIS O 1 1
14 28190 1 1 128 HIS C C 16.861 20.302 -5.888 1.00 . A A . 128 HIS C 1 1
14 28191 1 1 128 HIS CA C 16.873 21.717 -6.537 1.00 . A A . 128 HIS CA 1 1
14 28192 1 1 128 HIS CB C 18.091 22.553 -6.054 1.00 . A A . 128 HIS CB 1 1
14 28193 1 1 128 HIS CD2 C 18.374 22.411 -3.462 1.00 . A A . 128 HIS CD2 1 1
14 28194 1 1 128 HIS CE1 C 17.583 24.387 -2.959 1.00 . A A . 128 HIS CE1 1 1
14 28195 1 1 128 HIS CG C 18.014 23.015 -4.622 1.00 . A A . 128 HIS CG 1 1
14 28196 1 1 128 HIS H H 15.630 23.214 -5.664 1.00 . A A . 128 HIS H 1 1
14 28197 1 1 128 HIS HA H 16.949 21.592 -7.615 1.00 . A A . 128 HIS HA 1 1
14 28198 1 1 128 HIS HB2 H 18.995 21.967 -6.166 1.00 . A A . 128 HIS HB2 1 1
14 28199 1 1 128 HIS HB3 H 18.176 23.435 -6.678 1.00 . A A . 128 HIS HB3 1 1
14 28200 1 1 128 HIS HD1 H 17.199 24.939 -4.882 1.00 . A A . 128 HIS HD1 1 1
14 28201 1 1 128 HIS HD2 H 18.797 21.418 -3.360 1.00 . A A . 128 HIS HD2 1 1
14 28202 1 1 128 HIS HE1 H 17.266 25.255 -2.401 1.00 . A A . 128 HIS HE1 1 1
14 28203 1 1 128 HIS HE2 H 18.455 23.220 -1.532 1.00 . A A . 128 HIS HE2 1 1
14 28204 1 1 128 HIS N N 15.607 22.441 -6.263 1.00 . A A . 128 HIS N 1 1
14 28205 1 1 128 HIS ND1 N 17.525 24.252 -4.263 1.00 . A A . 128 HIS ND1 1 1
14 28206 1 1 128 HIS NE2 N 18.098 23.291 -2.443 1.00 . A A . 128 HIS NE2 1 1
14 28207 1 1 128 HIS O O 16.040 20.032 -5.003 1.00 . A A . 128 HIS O 1 1
14 28208 1 1 129 HIS C C 17.937 17.840 -4.377 1.00 . A A . 129 HIS C 1 1
14 28209 1 1 129 HIS CA C 17.826 17.993 -5.917 1.00 . A A . 129 HIS CA 1 1
14 28210 1 1 129 HIS CB C 18.997 17.250 -6.616 1.00 . A A . 129 HIS CB 1 1
14 28211 1 1 129 HIS CD2 C 18.035 16.784 -8.996 1.00 . A A . 129 HIS CD2 1 1
14 28212 1 1 129 HIS CE1 C 19.628 17.718 -10.181 1.00 . A A . 129 HIS CE1 1 1
14 28213 1 1 129 HIS CG C 18.948 17.283 -8.125 1.00 . A A . 129 HIS CG 1 1
14 28214 1 1 129 HIS H H 18.470 19.743 -6.965 1.00 . A A . 129 HIS H 1 1
14 28215 1 1 129 HIS HA H 16.891 17.538 -6.244 1.00 . A A . 129 HIS HA 1 1
14 28216 1 1 129 HIS HB2 H 19.935 17.694 -6.305 1.00 . A A . 129 HIS HB2 1 1
14 28217 1 1 129 HIS HB3 H 18.991 16.207 -6.312 1.00 . A A . 129 HIS HB3 1 1
14 28218 1 1 129 HIS HD1 H 20.740 18.307 -8.571 1.00 . A A . 129 HIS HD1 1 1
14 28219 1 1 129 HIS HD2 H 17.123 16.258 -8.740 1.00 . A A . 129 HIS HD2 1 1
14 28220 1 1 129 HIS HE1 H 20.215 18.074 -11.017 1.00 . A A . 129 HIS HE1 1 1
14 28221 1 1 129 HIS HE2 H 18.057 16.779 -11.094 1.00 . A A . 129 HIS HE2 1 1
14 28222 1 1 129 HIS N N 17.786 19.422 -6.336 1.00 . A A . 129 HIS N 1 1
14 28223 1 1 129 HIS ND1 N 19.933 17.861 -8.905 1.00 . A A . 129 HIS ND1 1 1
14 28224 1 1 129 HIS NE2 N 18.484 17.070 -10.261 1.00 . A A . 129 HIS NE2 1 1
14 28225 1 1 129 HIS O O 18.965 18.185 -3.782 1.00 . A A . 129 HIS O 1 1
14 28226 1 1 130 HIS C C 17.692 15.973 -1.829 1.00 . A A . 130 HIS C 1 1
14 28227 1 1 130 HIS CA C 16.768 17.129 -2.292 1.00 . A A . 130 HIS CA 1 1
14 28228 1 1 130 HIS CB C 15.289 16.830 -1.900 1.00 . A A . 130 HIS CB 1 1
14 28229 1 1 130 HIS CD2 C 14.863 17.264 0.645 1.00 . A A . 130 HIS CD2 1 1
14 28230 1 1 130 HIS CE1 C 14.894 15.182 1.327 1.00 . A A . 130 HIS CE1 1 1
14 28231 1 1 130 HIS CG C 15.079 16.483 -0.441 1.00 . A A . 130 HIS CG 1 1
14 28232 1 1 130 HIS H H 16.067 17.130 -4.299 1.00 . A A . 130 HIS H 1 1
14 28233 1 1 130 HIS HA H 17.078 18.048 -1.798 1.00 . A A . 130 HIS HA 1 1
14 28234 1 1 130 HIS HB2 H 14.680 17.699 -2.121 1.00 . A A . 130 HIS HB2 1 1
14 28235 1 1 130 HIS HB3 H 14.924 15.998 -2.493 1.00 . A A . 130 HIS HB3 1 1
14 28236 1 1 130 HIS HD1 H 15.208 14.380 -0.521 1.00 . A A . 130 HIS HD1 1 1
14 28237 1 1 130 HIS HD2 H 14.793 18.344 0.654 1.00 . A A . 130 HIS HD2 1 1
14 28238 1 1 130 HIS HE1 H 14.847 14.302 1.956 1.00 . A A . 130 HIS HE1 1 1
14 28239 1 1 130 HIS HE2 H 14.355 16.680 2.591 1.00 . A A . 130 HIS HE2 1 1
14 28240 1 1 130 HIS N N 16.852 17.346 -3.753 1.00 . A A . 130 HIS N 1 1
14 28241 1 1 130 HIS ND1 N 15.089 15.186 0.028 1.00 . A A . 130 HIS ND1 1 1
14 28242 1 1 130 HIS NE2 N 14.751 16.428 1.732 1.00 . A A . 130 HIS NE2 1 1
14 28243 1 1 130 HIS O O 17.686 14.885 -2.416 1.00 . A A . 130 HIS O 1 1
14 28244 1 1 131 HIS C C 19.020 15.250 1.460 1.00 . A A . 131 HIS C 1 1
14 28245 1 1 131 HIS CA C 19.265 15.182 -0.066 1.00 . A A . 131 HIS CA 1 1
14 28246 1 1 131 HIS CB C 20.789 15.280 -0.403 1.00 . A A . 131 HIS CB 1 1
14 28247 1 1 131 HIS CD2 C 21.572 17.367 1.001 1.00 . A A . 131 HIS CD2 1 1
14 28248 1 1 131 HIS CE1 C 22.696 18.396 -0.573 1.00 . A A . 131 HIS CE1 1 1
14 28249 1 1 131 HIS CG C 21.462 16.618 -0.130 1.00 . A A . 131 HIS CG 1 1
14 28250 1 1 131 HIS H H 18.538 17.148 -0.438 1.00 . A A . 131 HIS H 1 1
14 28251 1 1 131 HIS HA H 18.901 14.211 -0.407 1.00 . A A . 131 HIS HA 1 1
14 28252 1 1 131 HIS HB2 H 21.326 14.530 0.165 1.00 . A A . 131 HIS HB2 1 1
14 28253 1 1 131 HIS HB3 H 20.918 15.060 -1.456 1.00 . A A . 131 HIS HB3 1 1
14 28254 1 1 131 HIS HD1 H 22.313 17.004 -2.018 1.00 . A A . 131 HIS HD1 1 1
14 28255 1 1 131 HIS HD2 H 21.136 17.140 1.967 1.00 . A A . 131 HIS HD2 1 1
14 28256 1 1 131 HIS HE1 H 23.304 19.119 -1.098 1.00 . A A . 131 HIS HE1 1 1
14 28257 1 1 131 HIS HE2 H 22.463 19.249 1.265 1.00 . A A . 131 HIS HE2 1 1
14 28258 1 1 131 HIS N N 18.482 16.227 -0.766 1.00 . A A . 131 HIS N 1 1
14 28259 1 1 131 HIS ND1 N 22.182 17.300 -1.091 1.00 . A A . 131 HIS ND1 1 1
14 28260 1 1 131 HIS NE2 N 22.342 18.462 0.692 1.00 . A A . 131 HIS NE2 1 1
14 28261 1 1 131 HIS O O 18.541 16.266 1.977 1.00 . A A . 131 HIS O 1 1
14 28262 1 1 132 HIS C C 20.350 14.973 4.323 1.00 . A A . 132 HIS C 1 1
14 28263 1 1 132 HIS CA C 19.275 14.051 3.638 1.00 . A A . 132 HIS CA 1 1
14 28264 1 1 132 HIS CB C 19.404 12.559 4.097 1.00 . A A . 132 HIS CB 1 1
14 28265 1 1 132 HIS CD2 C 20.453 10.916 2.359 1.00 . A A . 132 HIS CD2 1 1
14 28266 1 1 132 HIS CE1 C 22.543 11.076 2.984 1.00 . A A . 132 HIS CE1 1 1
14 28267 1 1 132 HIS CG C 20.499 11.776 3.405 1.00 . A A . 132 HIS CG 1 1
14 28268 1 1 132 HIS H H 19.587 13.346 1.648 1.00 . A A . 132 HIS H 1 1
14 28269 1 1 132 HIS HA H 18.285 14.403 3.933 1.00 . A A . 132 HIS HA 1 1
14 28270 1 1 132 HIS HB2 H 19.594 12.519 5.165 1.00 . A A . 132 HIS HB2 1 1
14 28271 1 1 132 HIS HB3 H 18.465 12.053 3.901 1.00 . A A . 132 HIS HB3 1 1
14 28272 1 1 132 HIS HD1 H 22.189 12.395 4.501 1.00 . A A . 132 HIS HD1 1 1
14 28273 1 1 132 HIS HD2 H 19.565 10.620 1.813 1.00 . A A . 132 HIS HD2 1 1
14 28274 1 1 132 HIS HE1 H 23.614 10.941 3.036 1.00 . A A . 132 HIS HE1 1 1
14 28275 1 1 132 HIS HE2 H 22.019 9.978 1.343 1.00 . A A . 132 HIS HE2 1 1
14 28276 1 1 132 HIS N N 19.331 14.143 2.154 1.00 . A A . 132 HIS N 1 1
14 28277 1 1 132 HIS ND1 N 21.825 11.848 3.769 1.00 . A A . 132 HIS ND1 1 1
14 28278 1 1 132 HIS NE2 N 21.734 10.499 2.118 1.00 . A A . 132 HIS NE2 1 1
14 28279 1 1 132 HIS O O 19.971 15.950 5.011 1.00 . A A . 132 HIS O 1 1
14 28280 1 1 132 HIS OXT O 21.563 14.734 4.139 1.00 . A A . 132 HIS OXT 1 1
15 28281 1 1 1 MET C C -5.939 15.381 -3.920 1.00 . A A . 1 MET C 1 1
15 28282 1 1 1 MET CA C -4.666 15.823 -3.160 1.00 . A A . 1 MET CA 1 1
15 28283 1 1 1 MET CB C -3.476 14.874 -3.462 1.00 . A A . 1 MET CB 1 1
15 28284 1 1 1 MET CE C -0.952 16.716 -4.240 1.00 . A A . 1 MET CE 1 1
15 28285 1 1 1 MET CG C -2.977 14.911 -4.909 1.00 . A A . 1 MET CG 1 1
15 28286 1 1 1 MET H1 H -4.066 16.124 -1.184 1.00 . A A . 1 MET H1 1 1
15 28287 1 1 1 MET H2 H -5.211 14.899 -1.369 1.00 . A A . 1 MET H2 1 1
15 28288 1 1 1 MET H3 H -5.684 16.520 -1.474 1.00 . A A . 1 MET H3 1 1
15 28289 1 1 1 MET HA H -4.406 16.833 -3.464 1.00 . A A . 1 MET HA 1 1
15 28290 1 1 1 MET HB2 H -2.647 15.141 -2.817 1.00 . A A . 1 MET HB2 1 1
15 28291 1 1 1 MET HB3 H -3.772 13.854 -3.230 1.00 . A A . 1 MET HB3 1 1
15 28292 1 1 1 MET HE1 H -1.318 16.649 -3.227 1.00 . A A . 1 MET HE1 1 1
15 28293 1 1 1 MET HE2 H -0.492 17.682 -4.392 1.00 . A A . 1 MET HE2 1 1
15 28294 1 1 1 MET HE3 H -0.223 15.938 -4.413 1.00 . A A . 1 MET HE3 1 1
15 28295 1 1 1 MET HG2 H -2.196 14.171 -5.032 1.00 . A A . 1 MET HG2 1 1
15 28296 1 1 1 MET HG3 H -3.801 14.663 -5.570 1.00 . A A . 1 MET HG3 1 1
15 28297 1 1 1 MET N N -4.926 15.844 -1.697 1.00 . A A . 1 MET N 1 1
15 28298 1 1 1 MET O O -6.619 14.439 -3.493 1.00 . A A . 1 MET O 1 1
15 28299 1 1 1 MET SD S -2.319 16.525 -5.388 1.00 . A A . 1 MET SD 1 1
15 28300 1 1 2 LYS C C -7.187 14.789 -6.995 1.00 . A A . 2 LYS C 1 1
15 28301 1 1 2 LYS CA C -7.475 15.776 -5.838 1.00 . A A . 2 LYS CA 1 1
15 28302 1 1 2 LYS CB C -8.094 17.091 -6.407 1.00 . A A . 2 LYS CB 1 1
15 28303 1 1 2 LYS CD C -9.505 17.550 -4.276 1.00 . A A . 2 LYS CD 1 1
15 28304 1 1 2 LYS CE C -10.818 17.009 -4.872 1.00 . A A . 2 LYS CE 1 1
15 28305 1 1 2 LYS CG C -8.532 18.132 -5.340 1.00 . A A . 2 LYS CG 1 1
15 28306 1 1 2 LYS H H -5.677 16.803 -5.323 1.00 . A A . 2 LYS H 1 1
15 28307 1 1 2 LYS HA H -8.208 15.315 -5.179 1.00 . A A . 2 LYS HA 1 1
15 28308 1 1 2 LYS HB2 H -7.366 17.565 -7.058 1.00 . A A . 2 LYS HB2 1 1
15 28309 1 1 2 LYS HB3 H -8.967 16.836 -7.005 1.00 . A A . 2 LYS HB3 1 1
15 28310 1 1 2 LYS HD2 H -9.006 16.742 -3.753 1.00 . A A . 2 LYS HD2 1 1
15 28311 1 1 2 LYS HD3 H -9.741 18.333 -3.559 1.00 . A A . 2 LYS HD3 1 1
15 28312 1 1 2 LYS HE2 H -11.386 17.827 -5.295 1.00 . A A . 2 LYS HE2 1 1
15 28313 1 1 2 LYS HE3 H -10.588 16.295 -5.653 1.00 . A A . 2 LYS HE3 1 1
15 28314 1 1 2 LYS HG2 H -7.646 18.502 -4.831 1.00 . A A . 2 LYS HG2 1 1
15 28315 1 1 2 LYS HG3 H -9.017 18.964 -5.844 1.00 . A A . 2 LYS HG3 1 1
15 28316 1 1 2 LYS HZ1 H -11.923 17.004 -3.104 1.00 . A A . 2 LYS HZ1 1 1
15 28317 1 1 2 LYS HZ2 H -11.129 15.544 -3.417 1.00 . A A . 2 LYS HZ2 1 1
15 28318 1 1 2 LYS HZ3 H -12.521 15.955 -4.286 1.00 . A A . 2 LYS HZ3 1 1
15 28319 1 1 2 LYS N N -6.263 16.072 -5.034 1.00 . A A . 2 LYS N 1 1
15 28320 1 1 2 LYS NZ N -11.654 16.333 -3.848 1.00 . A A . 2 LYS NZ 1 1
15 28321 1 1 2 LYS O O -6.046 14.654 -7.456 1.00 . A A . 2 LYS O 1 1
15 28322 1 1 3 VAL C C -8.042 14.050 -9.931 1.00 . A A . 3 VAL C 1 1
15 28323 1 1 3 VAL CA C -8.218 13.213 -8.625 1.00 . A A . 3 VAL CA 1 1
15 28324 1 1 3 VAL CB C -9.526 12.333 -8.693 1.00 . A A . 3 VAL CB 1 1
15 28325 1 1 3 VAL CG1 C -9.553 11.429 -9.947 1.00 . A A . 3 VAL CG1 1 1
15 28326 1 1 3 VAL CG2 C -9.694 11.484 -7.403 1.00 . A A . 3 VAL CG2 1 1
15 28327 1 1 3 VAL H H -9.090 14.166 -6.943 1.00 . A A . 3 VAL H 1 1
15 28328 1 1 3 VAL HA H -7.365 12.545 -8.515 1.00 . A A . 3 VAL HA 1 1
15 28329 1 1 3 VAL HB H -10.378 13.009 -8.756 1.00 . A A . 3 VAL HB 1 1
15 28330 1 1 3 VAL HG11 H -8.705 10.758 -9.929 1.00 . A A . 3 VAL HG11 1 1
15 28331 1 1 3 VAL HG12 H -9.505 12.038 -10.839 1.00 . A A . 3 VAL HG12 1 1
15 28332 1 1 3 VAL HG13 H -10.467 10.849 -9.961 1.00 . A A . 3 VAL HG13 1 1
15 28333 1 1 3 VAL HG21 H -8.856 10.804 -7.302 1.00 . A A . 3 VAL HG21 1 1
15 28334 1 1 3 VAL HG22 H -10.611 10.910 -7.458 1.00 . A A . 3 VAL HG22 1 1
15 28335 1 1 3 VAL HG23 H -9.735 12.132 -6.538 1.00 . A A . 3 VAL HG23 1 1
15 28336 1 1 3 VAL N N -8.248 14.092 -7.438 1.00 . A A . 3 VAL N 1 1
15 28337 1 1 3 VAL O O -8.686 15.087 -10.111 1.00 . A A . 3 VAL O 1 1
15 28338 1 1 4 GLY C C -5.474 15.097 -11.891 1.00 . A A . 4 GLY C 1 1
15 28339 1 1 4 GLY CA C -6.778 14.293 -12.044 1.00 . A A . 4 GLY CA 1 1
15 28340 1 1 4 GLY H H -6.777 12.698 -10.646 1.00 . A A . 4 GLY H 1 1
15 28341 1 1 4 GLY HA2 H -6.643 13.567 -12.836 1.00 . A A . 4 GLY HA2 1 1
15 28342 1 1 4 GLY HA3 H -7.572 14.971 -12.335 1.00 . A A . 4 GLY HA3 1 1
15 28343 1 1 4 GLY N N -7.165 13.571 -10.824 1.00 . A A . 4 GLY N 1 1
15 28344 1 1 4 GLY O O -4.918 15.564 -12.889 1.00 . A A . 4 GLY O 1 1
15 28345 1 1 5 SER C C -2.471 15.237 -10.705 1.00 . A A . 5 SER C 1 1
15 28346 1 1 5 SER CA C -3.746 16.033 -10.342 1.00 . A A . 5 SER CA 1 1
15 28347 1 1 5 SER CB C -3.693 16.417 -8.844 1.00 . A A . 5 SER CB 1 1
15 28348 1 1 5 SER H H -5.460 14.833 -9.894 1.00 . A A . 5 SER H 1 1
15 28349 1 1 5 SER HA H -3.776 16.945 -10.934 1.00 . A A . 5 SER HA 1 1
15 28350 1 1 5 SER HB2 H -4.532 17.054 -8.603 1.00 . A A . 5 SER HB2 1 1
15 28351 1 1 5 SER HB3 H -3.746 15.517 -8.236 1.00 . A A . 5 SER HB3 1 1
15 28352 1 1 5 SER HG H -2.086 16.703 -7.746 1.00 . A A . 5 SER HG 1 1
15 28353 1 1 5 SER N N -4.985 15.258 -10.641 1.00 . A A . 5 SER N 1 1
15 28354 1 1 5 SER O O -2.403 14.036 -10.464 1.00 . A A . 5 SER O 1 1
15 28355 1 1 5 SER OG O -2.493 17.113 -8.517 1.00 . A A . 5 SER OG 1 1
15 28356 1 1 6 GLN C C 0.899 15.568 -10.529 1.00 . A A . 6 GLN C 1 1
15 28357 1 1 6 GLN CA C -0.159 15.301 -11.627 1.00 . A A . 6 GLN CA 1 1
15 28358 1 1 6 GLN CB C 0.322 15.819 -13.008 1.00 . A A . 6 GLN CB 1 1
15 28359 1 1 6 GLN CD C -0.095 15.838 -15.565 1.00 . A A . 6 GLN CD 1 1
15 28360 1 1 6 GLN CG C -0.649 15.499 -14.171 1.00 . A A . 6 GLN CG 1 1
15 28361 1 1 6 GLN H H -1.561 16.889 -11.381 1.00 . A A . 6 GLN H 1 1
15 28362 1 1 6 GLN HA H -0.314 14.223 -11.699 1.00 . A A . 6 GLN HA 1 1
15 28363 1 1 6 GLN HB2 H 0.447 16.897 -12.956 1.00 . A A . 6 GLN HB2 1 1
15 28364 1 1 6 GLN HB3 H 1.284 15.370 -13.237 1.00 . A A . 6 GLN HB3 1 1
15 28365 1 1 6 GLN HE21 H -1.191 14.423 -16.406 1.00 . A A . 6 GLN HE21 1 1
15 28366 1 1 6 GLN HE22 H -0.185 15.323 -17.476 1.00 . A A . 6 GLN HE22 1 1
15 28367 1 1 6 GLN HG2 H -0.883 14.443 -14.142 1.00 . A A . 6 GLN HG2 1 1
15 28368 1 1 6 GLN HG3 H -1.565 16.066 -14.022 1.00 . A A . 6 GLN HG3 1 1
15 28369 1 1 6 GLN N N -1.452 15.924 -11.255 1.00 . A A . 6 GLN N 1 1
15 28370 1 1 6 GLN NE2 N -0.537 15.123 -16.583 1.00 . A A . 6 GLN NE2 1 1
15 28371 1 1 6 GLN O O 1.210 16.720 -10.206 1.00 . A A . 6 GLN O 1 1
15 28372 1 1 6 GLN OE1 O 0.722 16.734 -15.727 1.00 . A A . 6 GLN OE1 1 1
15 28373 1 1 7 VAL C C 3.683 13.811 -9.081 1.00 . A A . 7 VAL C 1 1
15 28374 1 1 7 VAL CA C 2.345 14.523 -8.794 1.00 . A A . 7 VAL CA 1 1
15 28375 1 1 7 VAL CB C 1.661 13.863 -7.530 1.00 . A A . 7 VAL CB 1 1
15 28376 1 1 7 VAL CG1 C 0.394 14.643 -7.102 1.00 . A A . 7 VAL CG1 1 1
15 28377 1 1 7 VAL CG2 C 1.326 12.365 -7.779 1.00 . A A . 7 VAL CG2 1 1
15 28378 1 1 7 VAL H H 1.263 13.619 -10.385 1.00 . A A . 7 VAL H 1 1
15 28379 1 1 7 VAL HA H 2.558 15.566 -8.558 1.00 . A A . 7 VAL HA 1 1
15 28380 1 1 7 VAL HB H 2.370 13.913 -6.703 1.00 . A A . 7 VAL HB 1 1
15 28381 1 1 7 VAL HG11 H -0.037 14.191 -6.217 1.00 . A A . 7 VAL HG11 1 1
15 28382 1 1 7 VAL HG12 H -0.338 14.622 -7.902 1.00 . A A . 7 VAL HG12 1 1
15 28383 1 1 7 VAL HG13 H 0.651 15.673 -6.885 1.00 . A A . 7 VAL HG13 1 1
15 28384 1 1 7 VAL HG21 H 2.234 11.817 -8.009 1.00 . A A . 7 VAL HG21 1 1
15 28385 1 1 7 VAL HG22 H 0.639 12.275 -8.610 1.00 . A A . 7 VAL HG22 1 1
15 28386 1 1 7 VAL HG23 H 0.870 11.938 -6.893 1.00 . A A . 7 VAL HG23 1 1
15 28387 1 1 7 VAL N N 1.446 14.484 -9.967 1.00 . A A . 7 VAL N 1 1
15 28388 1 1 7 VAL O O 3.782 12.969 -9.965 1.00 . A A . 7 VAL O 1 1
15 28389 1 1 8 ILE C C 5.992 12.685 -6.879 1.00 . A A . 8 ILE C 1 1
15 28390 1 1 8 ILE CA C 5.973 13.429 -8.234 1.00 . A A . 8 ILE CA 1 1
15 28391 1 1 8 ILE CB C 7.230 14.366 -8.364 1.00 . A A . 8 ILE CB 1 1
15 28392 1 1 8 ILE CD1 C 7.400 14.245 -10.958 1.00 . A A . 8 ILE CD1 1 1
15 28393 1 1 8 ILE CG1 C 7.223 15.122 -9.733 1.00 . A A . 8 ILE CG1 1 1
15 28394 1 1 8 ILE CG2 C 8.568 13.595 -8.158 1.00 . A A . 8 ILE CG2 1 1
15 28395 1 1 8 ILE H H 4.639 15.021 -7.823 1.00 . A A . 8 ILE H 1 1
15 28396 1 1 8 ILE HA H 6.000 12.697 -9.041 1.00 . A A . 8 ILE HA 1 1
15 28397 1 1 8 ILE HB H 7.162 15.109 -7.567 1.00 . A A . 8 ILE HB 1 1
15 28398 1 1 8 ILE HD11 H 7.398 14.864 -11.844 1.00 . A A . 8 ILE HD11 1 1
15 28399 1 1 8 ILE HD12 H 6.588 13.533 -11.020 1.00 . A A . 8 ILE HD12 1 1
15 28400 1 1 8 ILE HD13 H 8.341 13.714 -10.897 1.00 . A A . 8 ILE HD13 1 1
15 28401 1 1 8 ILE HG12 H 6.280 15.647 -9.848 1.00 . A A . 8 ILE HG12 1 1
15 28402 1 1 8 ILE HG13 H 8.023 15.853 -9.737 1.00 . A A . 8 ILE HG13 1 1
15 28403 1 1 8 ILE HG21 H 8.586 13.151 -7.172 1.00 . A A . 8 ILE HG21 1 1
15 28404 1 1 8 ILE HG22 H 9.403 14.280 -8.250 1.00 . A A . 8 ILE HG22 1 1
15 28405 1 1 8 ILE HG23 H 8.665 12.815 -8.903 1.00 . A A . 8 ILE HG23 1 1
15 28406 1 1 8 ILE N N 4.715 14.192 -8.331 1.00 . A A . 8 ILE N 1 1
15 28407 1 1 8 ILE O O 5.646 13.260 -5.834 1.00 . A A . 8 ILE O 1 1
15 28408 1 1 9 ILE C C 7.770 10.698 -4.998 1.00 . A A . 9 ILE C 1 1
15 28409 1 1 9 ILE CA C 6.412 10.546 -5.720 1.00 . A A . 9 ILE CA 1 1
15 28410 1 1 9 ILE CB C 6.142 9.050 -6.130 1.00 . A A . 9 ILE CB 1 1
15 28411 1 1 9 ILE CD1 C 4.349 7.551 -7.307 1.00 . A A . 9 ILE CD1 1 1
15 28412 1 1 9 ILE CG1 C 4.785 8.950 -6.910 1.00 . A A . 9 ILE CG1 1 1
15 28413 1 1 9 ILE CG2 C 6.166 8.108 -4.901 1.00 . A A . 9 ILE CG2 1 1
15 28414 1 1 9 ILE H H 6.743 11.064 -7.760 1.00 . A A . 9 ILE H 1 1
15 28415 1 1 9 ILE HA H 5.617 10.865 -5.045 1.00 . A A . 9 ILE HA 1 1
15 28416 1 1 9 ILE HB H 6.947 8.740 -6.795 1.00 . A A . 9 ILE HB 1 1
15 28417 1 1 9 ILE HD11 H 4.232 6.939 -6.423 1.00 . A A . 9 ILE HD11 1 1
15 28418 1 1 9 ILE HD12 H 5.093 7.107 -7.957 1.00 . A A . 9 ILE HD12 1 1
15 28419 1 1 9 ILE HD13 H 3.407 7.606 -7.831 1.00 . A A . 9 ILE HD13 1 1
15 28420 1 1 9 ILE HG12 H 3.994 9.363 -6.302 1.00 . A A . 9 ILE HG12 1 1
15 28421 1 1 9 ILE HG13 H 4.859 9.538 -7.821 1.00 . A A . 9 ILE HG13 1 1
15 28422 1 1 9 ILE HG21 H 5.996 7.086 -5.217 1.00 . A A . 9 ILE HG21 1 1
15 28423 1 1 9 ILE HG22 H 5.393 8.397 -4.199 1.00 . A A . 9 ILE HG22 1 1
15 28424 1 1 9 ILE HG23 H 7.130 8.168 -4.410 1.00 . A A . 9 ILE HG23 1 1
15 28425 1 1 9 ILE N N 6.395 11.412 -6.910 1.00 . A A . 9 ILE N 1 1
15 28426 1 1 9 ILE O O 8.808 10.443 -5.590 1.00 . A A . 9 ILE O 1 1
15 28427 1 1 10 ASN C C 9.468 10.154 -2.150 1.00 . A A . 10 ASN C 1 1
15 28428 1 1 10 ASN CA C 9.012 11.404 -2.956 1.00 . A A . 10 ASN CA 1 1
15 28429 1 1 10 ASN CB C 8.840 12.636 -2.018 1.00 . A A . 10 ASN CB 1 1
15 28430 1 1 10 ASN CG C 7.702 12.493 -1.001 1.00 . A A . 10 ASN CG 1 1
15 28431 1 1 10 ASN H H 6.900 11.277 -3.281 1.00 . A A . 10 ASN H 1 1
15 28432 1 1 10 ASN HA H 9.797 11.637 -3.676 1.00 . A A . 10 ASN HA 1 1
15 28433 1 1 10 ASN HB2 H 9.761 12.799 -1.471 1.00 . A A . 10 ASN HB2 1 1
15 28434 1 1 10 ASN HB3 H 8.647 13.515 -2.626 1.00 . A A . 10 ASN HB3 1 1
15 28435 1 1 10 ASN HD21 H 6.472 13.551 -2.137 1.00 . A A . 10 ASN HD21 1 1
15 28436 1 1 10 ASN HD22 H 5.819 12.975 -0.646 1.00 . A A . 10 ASN HD22 1 1
15 28437 1 1 10 ASN N N 7.762 11.142 -3.724 1.00 . A A . 10 ASN N 1 1
15 28438 1 1 10 ASN ND2 N 6.550 13.060 -1.295 1.00 . A A . 10 ASN ND2 1 1
15 28439 1 1 10 ASN O O 10.665 9.972 -1.900 1.00 . A A . 10 ASN O 1 1
15 28440 1 1 10 ASN OD1 O 7.868 11.905 0.061 1.00 . A A . 10 ASN OD1 1 1
15 28441 1 1 11 THR C C 7.904 6.925 -1.527 1.00 . A A . 11 THR C 1 1
15 28442 1 1 11 THR CA C 8.735 8.085 -0.949 1.00 . A A . 11 THR CA 1 1
15 28443 1 1 11 THR CB C 8.322 8.305 0.550 1.00 . A A . 11 THR CB 1 1
15 28444 1 1 11 THR CG2 C 8.575 7.068 1.437 1.00 . A A . 11 THR CG2 1 1
15 28445 1 1 11 THR H H 7.574 9.512 -2.025 1.00 . A A . 11 THR H 1 1
15 28446 1 1 11 THR HA H 9.792 7.827 -0.991 1.00 . A A . 11 THR HA 1 1
15 28447 1 1 11 THR HB H 7.258 8.535 0.580 1.00 . A A . 11 THR HB 1 1
15 28448 1 1 11 THR HG1 H 8.417 10.159 1.222 1.00 . A A . 11 THR HG1 1 1
15 28449 1 1 11 THR HG21 H 9.629 6.826 1.432 1.00 . A A . 11 THR HG21 1 1
15 28450 1 1 11 THR HG22 H 8.012 6.220 1.056 1.00 . A A . 11 THR HG22 1 1
15 28451 1 1 11 THR HG23 H 8.260 7.277 2.449 1.00 . A A . 11 THR HG23 1 1
15 28452 1 1 11 THR N N 8.497 9.314 -1.755 1.00 . A A . 11 THR N 1 1
15 28453 1 1 11 THR O O 6.770 7.142 -1.948 1.00 . A A . 11 THR O 1 1
15 28454 1 1 11 THR OG1 O 9.030 9.424 1.097 1.00 . A A . 11 THR OG1 1 1
15 28455 1 1 12 SER C C 8.486 3.194 -1.671 1.00 . A A . 12 SER C 1 1
15 28456 1 1 12 SER CA C 7.727 4.495 -1.995 1.00 . A A . 12 SER CA 1 1
15 28457 1 1 12 SER CB C 7.438 4.553 -3.514 1.00 . A A . 12 SER CB 1 1
15 28458 1 1 12 SER H H 9.390 5.603 -1.237 1.00 . A A . 12 SER H 1 1
15 28459 1 1 12 SER HA H 6.780 4.468 -1.461 1.00 . A A . 12 SER HA 1 1
15 28460 1 1 12 SER HB2 H 6.755 3.763 -3.784 1.00 . A A . 12 SER HB2 1 1
15 28461 1 1 12 SER HB3 H 6.987 5.508 -3.758 1.00 . A A . 12 SER HB3 1 1
15 28462 1 1 12 SER HG H 8.749 5.194 -4.811 1.00 . A A . 12 SER HG 1 1
15 28463 1 1 12 SER N N 8.463 5.700 -1.540 1.00 . A A . 12 SER N 1 1
15 28464 1 1 12 SER O O 9.630 3.215 -1.204 1.00 . A A . 12 SER O 1 1
15 28465 1 1 12 SER OG O 8.615 4.403 -4.284 1.00 . A A . 12 SER OG 1 1
15 28466 1 1 13 HIS C C 8.945 0.080 -3.042 1.00 . A A . 13 HIS C 1 1
15 28467 1 1 13 HIS CA C 8.380 0.696 -1.733 1.00 . A A . 13 HIS CA 1 1
15 28468 1 1 13 HIS CB C 7.291 -0.216 -1.114 1.00 . A A . 13 HIS CB 1 1
15 28469 1 1 13 HIS CD2 C 6.285 1.348 0.715 1.00 . A A . 13 HIS CD2 1 1
15 28470 1 1 13 HIS CE1 C 6.662 0.035 2.408 1.00 . A A . 13 HIS CE1 1 1
15 28471 1 1 13 HIS CG C 6.878 0.200 0.279 1.00 . A A . 13 HIS CG 1 1
15 28472 1 1 13 HIS H H 6.903 2.126 -2.279 1.00 . A A . 13 HIS H 1 1
15 28473 1 1 13 HIS HA H 9.204 0.777 -1.023 1.00 . A A . 13 HIS HA 1 1
15 28474 1 1 13 HIS HB2 H 6.408 -0.201 -1.745 1.00 . A A . 13 HIS HB2 1 1
15 28475 1 1 13 HIS HB3 H 7.663 -1.235 -1.062 1.00 . A A . 13 HIS HB3 1 1
15 28476 1 1 13 HIS HD2 H 6.012 2.211 0.119 1.00 . A A . 13 HIS HD2 1 1
15 28477 1 1 13 HIS HE1 H 6.699 -0.344 3.419 1.00 . A A . 13 HIS HE1 1 1
15 28478 1 1 13 HIS HE2 H 5.633 1.824 2.649 1.00 . A A . 13 HIS HE2 1 1
15 28479 1 1 13 HIS N N 7.817 2.055 -1.943 1.00 . A A . 13 HIS N 1 1
15 28480 1 1 13 HIS ND1 N 7.108 -0.616 1.359 1.00 . A A . 13 HIS ND1 1 1
15 28481 1 1 13 HIS NE2 N 6.154 1.229 2.068 1.00 . A A . 13 HIS NE2 1 1
15 28482 1 1 13 HIS O O 9.418 -1.064 -3.044 1.00 . A A . 13 HIS O 1 1
15 28483 1 1 14 MET C C 10.639 1.422 -5.809 1.00 . A A . 14 MET C 1 1
15 28484 1 1 14 MET CA C 9.486 0.451 -5.451 1.00 . A A . 14 MET CA 1 1
15 28485 1 1 14 MET CB C 8.415 0.447 -6.585 1.00 . A A . 14 MET CB 1 1
15 28486 1 1 14 MET CE C 6.108 -3.043 -6.164 1.00 . A A . 14 MET CE 1 1
15 28487 1 1 14 MET CG C 7.218 -0.489 -6.364 1.00 . A A . 14 MET CG 1 1
15 28488 1 1 14 MET H H 8.469 1.728 -4.085 1.00 . A A . 14 MET H 1 1
15 28489 1 1 14 MET HA H 9.896 -0.555 -5.352 1.00 . A A . 14 MET HA 1 1
15 28490 1 1 14 MET HB2 H 8.029 1.452 -6.701 1.00 . A A . 14 MET HB2 1 1
15 28491 1 1 14 MET HB3 H 8.894 0.156 -7.514 1.00 . A A . 14 MET HB3 1 1
15 28492 1 1 14 MET HE1 H 6.259 -4.109 -6.086 1.00 . A A . 14 MET HE1 1 1
15 28493 1 1 14 MET HE2 H 5.564 -2.822 -7.071 1.00 . A A . 14 MET HE2 1 1
15 28494 1 1 14 MET HE3 H 5.541 -2.696 -5.311 1.00 . A A . 14 MET HE3 1 1
15 28495 1 1 14 MET HG2 H 6.697 -0.189 -5.462 1.00 . A A . 14 MET HG2 1 1
15 28496 1 1 14 MET HG3 H 6.539 -0.394 -7.208 1.00 . A A . 14 MET HG3 1 1
15 28497 1 1 14 MET N N 8.896 0.850 -4.151 1.00 . A A . 14 MET N 1 1
15 28498 1 1 14 MET O O 10.448 2.649 -5.799 1.00 . A A . 14 MET O 1 1
15 28499 1 1 14 MET SD S 7.704 -2.218 -6.200 1.00 . A A . 14 MET SD 1 1
15 28500 1 1 15 LYS C C 12.795 2.616 -7.671 1.00 . A A . 15 LYS C 1 1
15 28501 1 1 15 LYS CA C 13.045 1.622 -6.494 1.00 . A A . 15 LYS CA 1 1
15 28502 1 1 15 LYS CB C 14.232 0.645 -6.831 1.00 . A A . 15 LYS CB 1 1
15 28503 1 1 15 LYS CD C 12.965 -1.353 -7.932 1.00 . A A . 15 LYS CD 1 1
15 28504 1 1 15 LYS CE C 12.785 -2.226 -9.190 1.00 . A A . 15 LYS CE 1 1
15 28505 1 1 15 LYS CG C 14.069 -0.279 -8.079 1.00 . A A . 15 LYS CG 1 1
15 28506 1 1 15 LYS H H 11.891 -0.113 -6.042 1.00 . A A . 15 LYS H 1 1
15 28507 1 1 15 LYS HA H 13.329 2.204 -5.621 1.00 . A A . 15 LYS HA 1 1
15 28508 1 1 15 LYS HB2 H 15.129 1.239 -6.984 1.00 . A A . 15 LYS HB2 1 1
15 28509 1 1 15 LYS HB3 H 14.403 0.011 -5.965 1.00 . A A . 15 LYS HB3 1 1
15 28510 1 1 15 LYS HD2 H 13.216 -1.998 -7.096 1.00 . A A . 15 LYS HD2 1 1
15 28511 1 1 15 LYS HD3 H 12.023 -0.856 -7.715 1.00 . A A . 15 LYS HD3 1 1
15 28512 1 1 15 LYS HE2 H 11.875 -2.799 -9.089 1.00 . A A . 15 LYS HE2 1 1
15 28513 1 1 15 LYS HE3 H 12.701 -1.582 -10.058 1.00 . A A . 15 LYS HE3 1 1
15 28514 1 1 15 LYS HG2 H 13.830 0.343 -8.934 1.00 . A A . 15 LYS HG2 1 1
15 28515 1 1 15 LYS HG3 H 15.018 -0.775 -8.264 1.00 . A A . 15 LYS HG3 1 1
15 28516 1 1 15 LYS HZ1 H 13.718 -3.765 -10.241 1.00 . A A . 15 LYS HZ1 1 1
15 28517 1 1 15 LYS HZ2 H 14.012 -3.797 -8.578 1.00 . A A . 15 LYS HZ2 1 1
15 28518 1 1 15 LYS HZ3 H 14.795 -2.657 -9.553 1.00 . A A . 15 LYS HZ3 1 1
15 28519 1 1 15 LYS N N 11.824 0.859 -6.111 1.00 . A A . 15 LYS N 1 1
15 28520 1 1 15 LYS NZ N 13.908 -3.175 -9.407 1.00 . A A . 15 LYS NZ 1 1
15 28521 1 1 15 LYS O O 13.251 3.764 -7.632 1.00 . A A . 15 LYS O 1 1
15 28522 1 1 16 GLY C C 10.534 3.946 -9.684 1.00 . A A . 16 GLY C 1 1
15 28523 1 1 16 GLY CA C 11.718 2.990 -9.874 1.00 . A A . 16 GLY CA 1 1
15 28524 1 1 16 GLY H H 11.674 1.266 -8.631 1.00 . A A . 16 GLY H 1 1
15 28525 1 1 16 GLY HA2 H 12.592 3.568 -10.150 1.00 . A A . 16 GLY HA2 1 1
15 28526 1 1 16 GLY HA3 H 11.487 2.320 -10.695 1.00 . A A . 16 GLY HA3 1 1
15 28527 1 1 16 GLY N N 12.034 2.170 -8.690 1.00 . A A . 16 GLY N 1 1
15 28528 1 1 16 GLY O O 10.287 4.797 -10.535 1.00 . A A . 16 GLY O 1 1
15 28529 1 1 17 MET C C 9.039 5.856 -7.361 1.00 . A A . 17 MET C 1 1
15 28530 1 1 17 MET CA C 8.634 4.663 -8.253 1.00 . A A . 17 MET CA 1 1
15 28531 1 1 17 MET CB C 7.517 3.809 -7.595 1.00 . A A . 17 MET CB 1 1
15 28532 1 1 17 MET CE C 5.303 2.585 -5.524 1.00 . A A . 17 MET CE 1 1
15 28533 1 1 17 MET CG C 6.203 4.553 -7.324 1.00 . A A . 17 MET CG 1 1
15 28534 1 1 17 MET H H 10.138 3.193 -7.881 1.00 . A A . 17 MET H 1 1
15 28535 1 1 17 MET HA H 8.254 5.060 -9.195 1.00 . A A . 17 MET HA 1 1
15 28536 1 1 17 MET HB2 H 7.294 2.973 -8.247 1.00 . A A . 17 MET HB2 1 1
15 28537 1 1 17 MET HB3 H 7.887 3.415 -6.651 1.00 . A A . 17 MET HB3 1 1
15 28538 1 1 17 MET HE1 H 4.567 1.834 -5.283 1.00 . A A . 17 MET HE1 1 1
15 28539 1 1 17 MET HE2 H 5.380 3.286 -4.707 1.00 . A A . 17 MET HE2 1 1
15 28540 1 1 17 MET HE3 H 6.261 2.111 -5.685 1.00 . A A . 17 MET HE3 1 1
15 28541 1 1 17 MET HG2 H 6.330 5.199 -6.464 1.00 . A A . 17 MET HG2 1 1
15 28542 1 1 17 MET HG3 H 5.963 5.165 -8.188 1.00 . A A . 17 MET HG3 1 1
15 28543 1 1 17 MET N N 9.817 3.821 -8.556 1.00 . A A . 17 MET N 1 1
15 28544 1 1 17 MET O O 8.420 6.925 -7.405 1.00 . A A . 17 MET O 1 1
15 28545 1 1 17 MET SD S 4.804 3.452 -7.009 1.00 . A A . 17 MET SD 1 1
15 28546 1 1 18 LYS C C 11.420 7.740 -6.660 1.00 . A A . 18 LYS C 1 1
15 28547 1 1 18 LYS CA C 10.696 6.722 -5.732 1.00 . A A . 18 LYS CA 1 1
15 28548 1 1 18 LYS CB C 11.644 6.083 -4.665 1.00 . A A . 18 LYS CB 1 1
15 28549 1 1 18 LYS CD C 13.371 7.893 -3.929 1.00 . A A . 18 LYS CD 1 1
15 28550 1 1 18 LYS CE C 13.860 8.801 -2.787 1.00 . A A . 18 LYS CE 1 1
15 28551 1 1 18 LYS CG C 12.147 7.030 -3.533 1.00 . A A . 18 LYS CG 1 1
15 28552 1 1 18 LYS H H 10.490 4.759 -6.508 1.00 . A A . 18 LYS H 1 1
15 28553 1 1 18 LYS HA H 9.888 7.233 -5.212 1.00 . A A . 18 LYS HA 1 1
15 28554 1 1 18 LYS HB2 H 11.110 5.266 -4.193 1.00 . A A . 18 LYS HB2 1 1
15 28555 1 1 18 LYS HB3 H 12.509 5.667 -5.174 1.00 . A A . 18 LYS HB3 1 1
15 28556 1 1 18 LYS HD2 H 14.181 7.234 -4.218 1.00 . A A . 18 LYS HD2 1 1
15 28557 1 1 18 LYS HD3 H 13.102 8.513 -4.780 1.00 . A A . 18 LYS HD3 1 1
15 28558 1 1 18 LYS HE2 H 13.080 9.509 -2.534 1.00 . A A . 18 LYS HE2 1 1
15 28559 1 1 18 LYS HE3 H 14.083 8.193 -1.919 1.00 . A A . 18 LYS HE3 1 1
15 28560 1 1 18 LYS HG2 H 11.335 7.690 -3.246 1.00 . A A . 18 LYS HG2 1 1
15 28561 1 1 18 LYS HG3 H 12.417 6.422 -2.672 1.00 . A A . 18 LYS HG3 1 1
15 28562 1 1 18 LYS HZ1 H 15.364 10.192 -2.393 1.00 . A A . 18 LYS HZ1 1 1
15 28563 1 1 18 LYS HZ2 H 14.895 10.130 -4.013 1.00 . A A . 18 LYS HZ2 1 1
15 28564 1 1 18 LYS HZ3 H 15.862 8.902 -3.370 1.00 . A A . 18 LYS HZ3 1 1
15 28565 1 1 18 LYS N N 10.091 5.654 -6.546 1.00 . A A . 18 LYS N 1 1
15 28566 1 1 18 LYS NZ N 15.081 9.557 -3.167 1.00 . A A . 18 LYS NZ 1 1
15 28567 1 1 18 LYS O O 12.351 7.385 -7.393 1.00 . A A . 18 LYS O 1 1
15 28568 1 1 19 GLY C C 10.802 10.141 -8.855 1.00 . A A . 19 GLY C 1 1
15 28569 1 1 19 GLY CA C 11.461 10.082 -7.464 1.00 . A A . 19 GLY CA 1 1
15 28570 1 1 19 GLY H H 10.263 9.185 -5.949 1.00 . A A . 19 GLY H 1 1
15 28571 1 1 19 GLY HA2 H 11.267 11.018 -6.963 1.00 . A A . 19 GLY HA2 1 1
15 28572 1 1 19 GLY HA3 H 12.534 9.978 -7.587 1.00 . A A . 19 GLY HA3 1 1
15 28573 1 1 19 GLY N N 10.963 8.996 -6.601 1.00 . A A . 19 GLY N 1 1
15 28574 1 1 19 GLY O O 11.171 10.989 -9.668 1.00 . A A . 19 GLY O 1 1
15 28575 1 1 20 ALA C C 8.027 10.089 -10.718 1.00 . A A . 20 ALA C 1 1
15 28576 1 1 20 ALA CA C 9.198 9.108 -10.471 1.00 . A A . 20 ALA CA 1 1
15 28577 1 1 20 ALA CB C 8.708 7.666 -10.663 1.00 . A A . 20 ALA CB 1 1
15 28578 1 1 20 ALA H H 9.495 8.680 -8.401 1.00 . A A . 20 ALA H 1 1
15 28579 1 1 20 ALA HA H 9.967 9.294 -11.219 1.00 . A A . 20 ALA HA 1 1
15 28580 1 1 20 ALA HB1 H 7.929 7.442 -9.943 1.00 . A A . 20 ALA HB1 1 1
15 28581 1 1 20 ALA HB2 H 9.531 6.980 -10.516 1.00 . A A . 20 ALA HB2 1 1
15 28582 1 1 20 ALA HB3 H 8.314 7.538 -11.664 1.00 . A A . 20 ALA HB3 1 1
15 28583 1 1 20 ALA N N 9.821 9.252 -9.127 1.00 . A A . 20 ALA N 1 1
15 28584 1 1 20 ALA O O 7.452 10.651 -9.778 1.00 . A A . 20 ALA O 1 1
15 28585 1 1 21 GLU C C 5.218 10.180 -12.290 1.00 . A A . 21 GLU C 1 1
15 28586 1 1 21 GLU CA C 6.507 11.022 -12.476 1.00 . A A . 21 GLU CA 1 1
15 28587 1 1 21 GLU CB C 6.689 11.418 -13.977 1.00 . A A . 21 GLU CB 1 1
15 28588 1 1 21 GLU CD C 5.415 13.665 -13.958 1.00 . A A . 21 GLU CD 1 1
15 28589 1 1 21 GLU CG C 5.548 12.264 -14.588 1.00 . A A . 21 GLU CG 1 1
15 28590 1 1 21 GLU H H 8.272 9.858 -12.696 1.00 . A A . 21 GLU H 1 1
15 28591 1 1 21 GLU HA H 6.434 11.925 -11.876 1.00 . A A . 21 GLU HA 1 1
15 28592 1 1 21 GLU HB2 H 7.612 11.979 -14.075 1.00 . A A . 21 GLU HB2 1 1
15 28593 1 1 21 GLU HB3 H 6.785 10.511 -14.565 1.00 . A A . 21 GLU HB3 1 1
15 28594 1 1 21 GLU HG2 H 5.732 12.375 -15.652 1.00 . A A . 21 GLU HG2 1 1
15 28595 1 1 21 GLU HG3 H 4.615 11.727 -14.456 1.00 . A A . 21 GLU HG3 1 1
15 28596 1 1 21 GLU N N 7.693 10.261 -12.017 1.00 . A A . 21 GLU N 1 1
15 28597 1 1 21 GLU O O 5.224 8.981 -12.580 1.00 . A A . 21 GLU O 1 1
15 28598 1 1 21 GLU OE1 O 6.201 14.565 -14.325 1.00 . A A . 21 GLU OE1 1 1
15 28599 1 1 21 GLU OE2 O 4.525 13.870 -13.098 1.00 . A A . 21 GLU OE2 1 1
15 28600 1 1 22 ALA C C 1.606 11.037 -11.674 1.00 . A A . 22 ALA C 1 1
15 28601 1 1 22 ALA CA C 2.847 10.122 -11.507 1.00 . A A . 22 ALA CA 1 1
15 28602 1 1 22 ALA CB C 2.901 9.562 -10.076 1.00 . A A . 22 ALA CB 1 1
15 28603 1 1 22 ALA H H 4.165 11.795 -11.699 1.00 . A A . 22 ALA H 1 1
15 28604 1 1 22 ALA HA H 2.743 9.281 -12.190 1.00 . A A . 22 ALA HA 1 1
15 28605 1 1 22 ALA HB1 H 3.763 8.913 -9.971 1.00 . A A . 22 ALA HB1 1 1
15 28606 1 1 22 ALA HB2 H 2.003 8.992 -9.867 1.00 . A A . 22 ALA HB2 1 1
15 28607 1 1 22 ALA HB3 H 2.983 10.373 -9.363 1.00 . A A . 22 ALA HB3 1 1
15 28608 1 1 22 ALA N N 4.121 10.820 -11.826 1.00 . A A . 22 ALA N 1 1
15 28609 1 1 22 ALA O O 1.721 12.253 -11.830 1.00 . A A . 22 ALA O 1 1
15 28610 1 1 23 THR C C -1.886 10.434 -10.723 1.00 . A A . 23 THR C 1 1
15 28611 1 1 23 THR CA C -0.888 11.127 -11.681 1.00 . A A . 23 THR CA 1 1
15 28612 1 1 23 THR CB C -1.503 11.184 -13.128 1.00 . A A . 23 THR CB 1 1
15 28613 1 1 23 THR CG2 C -2.841 11.953 -13.169 1.00 . A A . 23 THR CG2 1 1
15 28614 1 1 23 THR H H 0.403 9.435 -11.734 1.00 . A A . 23 THR H 1 1
15 28615 1 1 23 THR HA H -0.724 12.147 -11.339 1.00 . A A . 23 THR HA 1 1
15 28616 1 1 23 THR HB H -1.680 10.167 -13.472 1.00 . A A . 23 THR HB 1 1
15 28617 1 1 23 THR HG1 H 0.255 11.305 -14.029 1.00 . A A . 23 THR HG1 1 1
15 28618 1 1 23 THR HG21 H -3.224 11.968 -14.181 1.00 . A A . 23 THR HG21 1 1
15 28619 1 1 23 THR HG22 H -2.691 12.968 -12.828 1.00 . A A . 23 THR HG22 1 1
15 28620 1 1 23 THR HG23 H -3.561 11.463 -12.522 1.00 . A A . 23 THR HG23 1 1
15 28621 1 1 23 THR N N 0.413 10.414 -11.677 1.00 . A A . 23 THR N 1 1
15 28622 1 1 23 THR O O -2.105 9.233 -10.822 1.00 . A A . 23 THR O 1 1
15 28623 1 1 23 THR OG1 O -0.572 11.804 -14.032 1.00 . A A . 23 THR OG1 1 1
15 28624 1 1 24 VAL C C -4.860 10.501 -9.569 1.00 . A A . 24 VAL C 1 1
15 28625 1 1 24 VAL CA C -3.508 10.716 -8.860 1.00 . A A . 24 VAL CA 1 1
15 28626 1 1 24 VAL CB C -3.679 11.711 -7.649 1.00 . A A . 24 VAL CB 1 1
15 28627 1 1 24 VAL CG1 C -4.818 11.275 -6.687 1.00 . A A . 24 VAL CG1 1 1
15 28628 1 1 24 VAL CG2 C -2.345 11.867 -6.886 1.00 . A A . 24 VAL CG2 1 1
15 28629 1 1 24 VAL H H -2.335 12.170 -9.880 1.00 . A A . 24 VAL H 1 1
15 28630 1 1 24 VAL HA H -3.152 9.762 -8.467 1.00 . A A . 24 VAL HA 1 1
15 28631 1 1 24 VAL HB H -3.946 12.686 -8.053 1.00 . A A . 24 VAL HB 1 1
15 28632 1 1 24 VAL HG11 H -4.892 11.977 -5.864 1.00 . A A . 24 VAL HG11 1 1
15 28633 1 1 24 VAL HG12 H -4.613 10.287 -6.293 1.00 . A A . 24 VAL HG12 1 1
15 28634 1 1 24 VAL HG13 H -5.760 11.256 -7.221 1.00 . A A . 24 VAL HG13 1 1
15 28635 1 1 24 VAL HG21 H -2.028 10.908 -6.491 1.00 . A A . 24 VAL HG21 1 1
15 28636 1 1 24 VAL HG22 H -2.471 12.561 -6.066 1.00 . A A . 24 VAL HG22 1 1
15 28637 1 1 24 VAL HG23 H -1.582 12.247 -7.554 1.00 . A A . 24 VAL HG23 1 1
15 28638 1 1 24 VAL N N -2.508 11.217 -9.831 1.00 . A A . 24 VAL N 1 1
15 28639 1 1 24 VAL O O -5.545 11.457 -9.901 1.00 . A A . 24 VAL O 1 1
15 28640 1 1 25 THR C C -7.532 8.320 -9.544 1.00 . A A . 25 THR C 1 1
15 28641 1 1 25 THR CA C -6.462 8.859 -10.522 1.00 . A A . 25 THR CA 1 1
15 28642 1 1 25 THR CB C -6.173 7.794 -11.621 1.00 . A A . 25 THR CB 1 1
15 28643 1 1 25 THR CG2 C -5.254 8.360 -12.722 1.00 . A A . 25 THR CG2 1 1
15 28644 1 1 25 THR H H -4.590 8.525 -9.563 1.00 . A A . 25 THR H 1 1
15 28645 1 1 25 THR HA H -6.869 9.745 -11.011 1.00 . A A . 25 THR HA 1 1
15 28646 1 1 25 THR HB H -7.113 7.496 -12.080 1.00 . A A . 25 THR HB 1 1
15 28647 1 1 25 THR HG1 H -4.708 6.464 -11.450 1.00 . A A . 25 THR HG1 1 1
15 28648 1 1 25 THR HG21 H -4.315 8.677 -12.285 1.00 . A A . 25 THR HG21 1 1
15 28649 1 1 25 THR HG22 H -5.730 9.205 -13.199 1.00 . A A . 25 THR HG22 1 1
15 28650 1 1 25 THR HG23 H -5.063 7.594 -13.465 1.00 . A A . 25 THR HG23 1 1
15 28651 1 1 25 THR N N -5.206 9.238 -9.832 1.00 . A A . 25 THR N 1 1
15 28652 1 1 25 THR O O -8.657 8.015 -9.964 1.00 . A A . 25 THR O 1 1
15 28653 1 1 25 THR OG1 O -5.561 6.632 -11.028 1.00 . A A . 25 THR OG1 1 1
15 28654 1 1 26 GLY C C -7.790 8.287 -5.825 1.00 . A A . 26 GLY C 1 1
15 28655 1 1 26 GLY CA C -8.138 7.761 -7.216 1.00 . A A . 26 GLY CA 1 1
15 28656 1 1 26 GLY H H -6.274 8.446 -7.967 1.00 . A A . 26 GLY H 1 1
15 28657 1 1 26 GLY HA2 H -9.141 8.088 -7.481 1.00 . A A . 26 GLY HA2 1 1
15 28658 1 1 26 GLY HA3 H -8.127 6.678 -7.187 1.00 . A A . 26 GLY HA3 1 1
15 28659 1 1 26 GLY N N -7.188 8.216 -8.244 1.00 . A A . 26 GLY N 1 1
15 28660 1 1 26 GLY O O -6.610 8.374 -5.474 1.00 . A A . 26 GLY O 1 1
15 28661 1 1 27 ALA C C -9.438 8.381 -2.615 1.00 . A A . 27 ALA C 1 1
15 28662 1 1 27 ALA CA C -8.644 9.197 -3.665 1.00 . A A . 27 ALA CA 1 1
15 28663 1 1 27 ALA CB C -9.065 10.680 -3.651 1.00 . A A . 27 ALA CB 1 1
15 28664 1 1 27 ALA H H -9.734 8.522 -5.365 1.00 . A A . 27 ALA H 1 1
15 28665 1 1 27 ALA HA H -7.584 9.151 -3.411 1.00 . A A . 27 ALA HA 1 1
15 28666 1 1 27 ALA HB1 H -10.123 10.766 -3.869 1.00 . A A . 27 ALA HB1 1 1
15 28667 1 1 27 ALA HB2 H -8.505 11.227 -4.400 1.00 . A A . 27 ALA HB2 1 1
15 28668 1 1 27 ALA HB3 H -8.863 11.112 -2.678 1.00 . A A . 27 ALA HB3 1 1
15 28669 1 1 27 ALA N N -8.820 8.636 -5.026 1.00 . A A . 27 ALA N 1 1
15 28670 1 1 27 ALA O O -10.675 8.370 -2.627 1.00 . A A . 27 ALA O 1 1
15 28671 1 1 28 TYR C C -8.828 7.384 0.732 1.00 . A A . 28 TYR C 1 1
15 28672 1 1 28 TYR CA C -9.288 6.847 -0.643 1.00 . A A . 28 TYR CA 1 1
15 28673 1 1 28 TYR CB C -8.855 5.353 -0.809 1.00 . A A . 28 TYR CB 1 1
15 28674 1 1 28 TYR CD1 C -9.650 4.938 -3.219 1.00 . A A . 28 TYR CD1 1 1
15 28675 1 1 28 TYR CD2 C -10.358 3.411 -1.519 1.00 . A A . 28 TYR CD2 1 1
15 28676 1 1 28 TYR CE1 C -10.359 4.214 -4.164 1.00 . A A . 28 TYR CE1 1 1
15 28677 1 1 28 TYR CE2 C -11.062 2.686 -2.461 1.00 . A A . 28 TYR CE2 1 1
15 28678 1 1 28 TYR CG C -9.634 4.555 -1.870 1.00 . A A . 28 TYR CG 1 1
15 28679 1 1 28 TYR CZ C -11.066 3.090 -3.777 1.00 . A A . 28 TYR CZ 1 1
15 28680 1 1 28 TYR H H -7.731 7.694 -1.818 1.00 . A A . 28 TYR H 1 1
15 28681 1 1 28 TYR HA H -10.372 6.907 -0.698 1.00 . A A . 28 TYR HA 1 1
15 28682 1 1 28 TYR HB2 H -7.806 5.320 -1.084 1.00 . A A . 28 TYR HB2 1 1
15 28683 1 1 28 TYR HB3 H -8.971 4.843 0.143 1.00 . A A . 28 TYR HB3 1 1
15 28684 1 1 28 TYR HD1 H -9.097 5.819 -3.523 1.00 . A A . 28 TYR HD1 1 1
15 28685 1 1 28 TYR HD2 H -10.360 3.085 -0.485 1.00 . A A . 28 TYR HD2 1 1
15 28686 1 1 28 TYR HE1 H -10.357 4.528 -5.201 1.00 . A A . 28 TYR HE1 1 1
15 28687 1 1 28 TYR HE2 H -11.616 1.805 -2.159 1.00 . A A . 28 TYR HE2 1 1
15 28688 1 1 28 TYR HH H -12.671 2.193 -4.358 1.00 . A A . 28 TYR HH 1 1
15 28689 1 1 28 TYR N N -8.710 7.670 -1.734 1.00 . A A . 28 TYR N 1 1
15 28690 1 1 28 TYR O O -7.661 7.257 1.086 1.00 . A A . 28 TYR O 1 1
15 28691 1 1 28 TYR OH O -11.785 2.367 -4.708 1.00 . A A . 28 TYR OH 1 1
15 28692 1 1 29 ASP C C -9.923 7.341 3.884 1.00 . A A . 29 ASP C 1 1
15 28693 1 1 29 ASP CA C -9.464 8.435 2.885 1.00 . A A . 29 ASP CA 1 1
15 28694 1 1 29 ASP CB C -10.119 9.829 3.153 1.00 . A A . 29 ASP CB 1 1
15 28695 1 1 29 ASP CG C -11.635 9.869 2.871 1.00 . A A . 29 ASP CG 1 1
15 28696 1 1 29 ASP H H -10.659 8.062 1.152 1.00 . A A . 29 ASP H 1 1
15 28697 1 1 29 ASP HA H -8.384 8.543 2.986 1.00 . A A . 29 ASP HA 1 1
15 28698 1 1 29 ASP HB2 H -9.943 10.108 4.187 1.00 . A A . 29 ASP HB2 1 1
15 28699 1 1 29 ASP HB3 H -9.638 10.567 2.518 1.00 . A A . 29 ASP HB3 1 1
15 28700 1 1 29 ASP N N -9.749 7.977 1.503 1.00 . A A . 29 ASP N 1 1
15 28701 1 1 29 ASP O O -10.972 7.437 4.527 1.00 . A A . 29 ASP O 1 1
15 28702 1 1 29 ASP OD1 O -12.024 9.895 1.683 1.00 . A A . 29 ASP OD1 1 1
15 28703 1 1 29 ASP OD2 O -12.439 9.853 3.833 1.00 . A A . 29 ASP OD2 1 1
15 28704 1 1 30 THR C C -8.402 4.539 5.658 1.00 . A A . 30 THR C 1 1
15 28705 1 1 30 THR CA C -9.512 5.038 4.714 1.00 . A A . 30 THR CA 1 1
15 28706 1 1 30 THR CB C -9.916 3.907 3.712 1.00 . A A . 30 THR CB 1 1
15 28707 1 1 30 THR CG2 C -8.751 3.477 2.798 1.00 . A A . 30 THR CG2 1 1
15 28708 1 1 30 THR H H -8.232 6.308 3.567 1.00 . A A . 30 THR H 1 1
15 28709 1 1 30 THR HA H -10.385 5.265 5.324 1.00 . A A . 30 THR HA 1 1
15 28710 1 1 30 THR HB H -10.717 4.287 3.081 1.00 . A A . 30 THR HB 1 1
15 28711 1 1 30 THR HG1 H -10.198 1.960 3.956 1.00 . A A . 30 THR HG1 1 1
15 28712 1 1 30 THR HG21 H -9.087 2.697 2.126 1.00 . A A . 30 THR HG21 1 1
15 28713 1 1 30 THR HG22 H -7.931 3.100 3.395 1.00 . A A . 30 THR HG22 1 1
15 28714 1 1 30 THR HG23 H -8.407 4.327 2.216 1.00 . A A . 30 THR HG23 1 1
15 28715 1 1 30 THR N N -9.119 6.270 3.986 1.00 . A A . 30 THR N 1 1
15 28716 1 1 30 THR O O -7.261 5.012 5.599 1.00 . A A . 30 THR O 1 1
15 28717 1 1 30 THR OG1 O -10.422 2.770 4.430 1.00 . A A . 30 THR OG1 1 1
15 28718 1 1 31 THR C C -6.716 2.183 6.895 1.00 . A A . 31 THR C 1 1
15 28719 1 1 31 THR CA C -7.834 3.030 7.544 1.00 . A A . 31 THR CA 1 1
15 28720 1 1 31 THR CB C -8.596 2.155 8.600 1.00 . A A . 31 THR CB 1 1
15 28721 1 1 31 THR CG2 C -7.722 1.848 9.830 1.00 . A A . 31 THR CG2 1 1
15 28722 1 1 31 THR H H -9.655 3.195 6.463 1.00 . A A . 31 THR H 1 1
15 28723 1 1 31 THR HA H -7.391 3.879 8.066 1.00 . A A . 31 THR HA 1 1
15 28724 1 1 31 THR HB H -8.889 1.220 8.137 1.00 . A A . 31 THR HB 1 1
15 28725 1 1 31 THR HG1 H -10.563 2.302 8.799 1.00 . A A . 31 THR HG1 1 1
15 28726 1 1 31 THR HG21 H -6.835 1.307 9.521 1.00 . A A . 31 THR HG21 1 1
15 28727 1 1 31 THR HG22 H -8.278 1.242 10.531 1.00 . A A . 31 THR HG22 1 1
15 28728 1 1 31 THR HG23 H -7.429 2.772 10.315 1.00 . A A . 31 THR HG23 1 1
15 28729 1 1 31 THR N N -8.752 3.569 6.524 1.00 . A A . 31 THR N 1 1
15 28730 1 1 31 THR O O -6.997 1.177 6.231 1.00 . A A . 31 THR O 1 1
15 28731 1 1 31 THR OG1 O -9.787 2.833 9.041 1.00 . A A . 31 THR OG1 1 1
15 28732 1 1 32 ALA C C -3.583 1.141 7.739 1.00 . A A . 32 ALA C 1 1
15 28733 1 1 32 ALA CA C -4.272 1.899 6.584 1.00 . A A . 32 ALA CA 1 1
15 28734 1 1 32 ALA CB C -3.314 2.903 5.921 1.00 . A A . 32 ALA CB 1 1
15 28735 1 1 32 ALA H H -5.314 3.390 7.664 1.00 . A A . 32 ALA H 1 1
15 28736 1 1 32 ALA HA H -4.589 1.179 5.827 1.00 . A A . 32 ALA HA 1 1
15 28737 1 1 32 ALA HB1 H -2.980 3.632 6.650 1.00 . A A . 32 ALA HB1 1 1
15 28738 1 1 32 ALA HB2 H -3.825 3.416 5.118 1.00 . A A . 32 ALA HB2 1 1
15 28739 1 1 32 ALA HB3 H -2.455 2.380 5.517 1.00 . A A . 32 ALA HB3 1 1
15 28740 1 1 32 ALA N N -5.459 2.602 7.099 1.00 . A A . 32 ALA N 1 1
15 28741 1 1 32 ALA O O -3.609 1.587 8.898 1.00 . A A . 32 ALA O 1 1
15 28742 1 1 33 TYR C C -0.894 -1.234 8.028 1.00 . A A . 33 TYR C 1 1
15 28743 1 1 33 TYR CA C -2.328 -0.872 8.442 1.00 . A A . 33 TYR CA 1 1
15 28744 1 1 33 TYR CB C -3.161 -2.159 8.713 1.00 . A A . 33 TYR CB 1 1
15 28745 1 1 33 TYR CD1 C -4.469 -1.399 10.768 1.00 . A A . 33 TYR CD1 1 1
15 28746 1 1 33 TYR CD2 C -5.724 -2.139 8.873 1.00 . A A . 33 TYR CD2 1 1
15 28747 1 1 33 TYR CE1 C -5.641 -1.158 11.453 1.00 . A A . 33 TYR CE1 1 1
15 28748 1 1 33 TYR CE2 C -6.898 -1.899 9.562 1.00 . A A . 33 TYR CE2 1 1
15 28749 1 1 33 TYR CG C -4.479 -1.896 9.461 1.00 . A A . 33 TYR CG 1 1
15 28750 1 1 33 TYR CZ C -6.852 -1.408 10.850 1.00 . A A . 33 TYR CZ 1 1
15 28751 1 1 33 TYR H H -2.983 -0.308 6.501 1.00 . A A . 33 TYR H 1 1
15 28752 1 1 33 TYR HA H -2.268 -0.304 9.373 1.00 . A A . 33 TYR HA 1 1
15 28753 1 1 33 TYR HB2 H -3.392 -2.640 7.769 1.00 . A A . 33 TYR HB2 1 1
15 28754 1 1 33 TYR HB3 H -2.575 -2.848 9.317 1.00 . A A . 33 TYR HB3 1 1
15 28755 1 1 33 TYR HD1 H -3.519 -1.203 11.251 1.00 . A A . 33 TYR HD1 1 1
15 28756 1 1 33 TYR HD2 H -5.764 -2.528 7.862 1.00 . A A . 33 TYR HD2 1 1
15 28757 1 1 33 TYR HE1 H -5.606 -0.772 12.464 1.00 . A A . 33 TYR HE1 1 1
15 28758 1 1 33 TYR HE2 H -7.851 -2.098 9.088 1.00 . A A . 33 TYR HE2 1 1
15 28759 1 1 33 TYR HH H -7.981 -0.298 11.950 1.00 . A A . 33 TYR HH 1 1
15 28760 1 1 33 TYR N N -2.988 -0.017 7.435 1.00 . A A . 33 TYR N 1 1
15 28761 1 1 33 TYR O O -0.559 -1.332 6.839 1.00 . A A . 33 TYR O 1 1
15 28762 1 1 33 TYR OH O -8.027 -1.165 11.536 1.00 . A A . 33 TYR OH 1 1
15 28763 1 1 34 VAL C C 1.356 -3.335 9.382 1.00 . A A . 34 VAL C 1 1
15 28764 1 1 34 VAL CA C 1.328 -1.861 8.930 1.00 . A A . 34 VAL CA 1 1
15 28765 1 1 34 VAL CB C 2.281 -0.985 9.839 1.00 . A A . 34 VAL CB 1 1
15 28766 1 1 34 VAL CG1 C 3.767 -1.292 9.573 1.00 . A A . 34 VAL CG1 1 1
15 28767 1 1 34 VAL CG2 C 1.977 0.526 9.666 1.00 . A A . 34 VAL CG2 1 1
15 28768 1 1 34 VAL H H -0.379 -1.150 9.945 1.00 . A A . 34 VAL H 1 1
15 28769 1 1 34 VAL HA H 1.652 -1.784 7.891 1.00 . A A . 34 VAL HA 1 1
15 28770 1 1 34 VAL HB H 2.077 -1.238 10.882 1.00 . A A . 34 VAL HB 1 1
15 28771 1 1 34 VAL HG11 H 4.012 -1.058 8.543 1.00 . A A . 34 VAL HG11 1 1
15 28772 1 1 34 VAL HG12 H 3.966 -2.341 9.755 1.00 . A A . 34 VAL HG12 1 1
15 28773 1 1 34 VAL HG13 H 4.391 -0.698 10.231 1.00 . A A . 34 VAL HG13 1 1
15 28774 1 1 34 VAL HG21 H 0.947 0.726 9.936 1.00 . A A . 34 VAL HG21 1 1
15 28775 1 1 34 VAL HG22 H 2.134 0.816 8.635 1.00 . A A . 34 VAL HG22 1 1
15 28776 1 1 34 VAL HG23 H 2.630 1.111 10.303 1.00 . A A . 34 VAL HG23 1 1
15 28777 1 1 34 VAL N N -0.053 -1.384 9.050 1.00 . A A . 34 VAL N 1 1
15 28778 1 1 34 VAL O O 1.141 -3.603 10.558 1.00 . A A . 34 VAL O 1 1
15 28779 1 1 35 VAL C C 2.893 -6.429 8.660 1.00 . A A . 35 VAL C 1 1
15 28780 1 1 35 VAL CA C 1.504 -5.753 8.770 1.00 . A A . 35 VAL CA 1 1
15 28781 1 1 35 VAL CB C 0.462 -6.506 7.853 1.00 . A A . 35 VAL CB 1 1
15 28782 1 1 35 VAL CG1 C -0.984 -6.032 8.144 1.00 . A A . 35 VAL CG1 1 1
15 28783 1 1 35 VAL CG2 C 0.804 -6.344 6.352 1.00 . A A . 35 VAL CG2 1 1
15 28784 1 1 35 VAL H H 1.750 -4.016 7.531 1.00 . A A . 35 VAL H 1 1
15 28785 1 1 35 VAL HA H 1.174 -5.861 9.804 1.00 . A A . 35 VAL HA 1 1
15 28786 1 1 35 VAL HB H 0.508 -7.568 8.095 1.00 . A A . 35 VAL HB 1 1
15 28787 1 1 35 VAL HG11 H -1.225 -6.206 9.186 1.00 . A A . 35 VAL HG11 1 1
15 28788 1 1 35 VAL HG12 H -1.685 -6.578 7.524 1.00 . A A . 35 VAL HG12 1 1
15 28789 1 1 35 VAL HG13 H -1.075 -4.972 7.932 1.00 . A A . 35 VAL HG13 1 1
15 28790 1 1 35 VAL HG21 H 0.082 -6.881 5.748 1.00 . A A . 35 VAL HG21 1 1
15 28791 1 1 35 VAL HG22 H 1.792 -6.739 6.157 1.00 . A A . 35 VAL HG22 1 1
15 28792 1 1 35 VAL HG23 H 0.783 -5.294 6.083 1.00 . A A . 35 VAL HG23 1 1
15 28793 1 1 35 VAL N N 1.557 -4.290 8.452 1.00 . A A . 35 VAL N 1 1
15 28794 1 1 35 VAL O O 3.836 -5.842 8.149 1.00 . A A . 35 VAL O 1 1
15 28795 1 1 36 SER C C 3.929 -9.965 8.835 1.00 . A A . 36 SER C 1 1
15 28796 1 1 36 SER CA C 4.257 -8.473 9.091 1.00 . A A . 36 SER CA 1 1
15 28797 1 1 36 SER CB C 5.085 -8.313 10.388 1.00 . A A . 36 SER CB 1 1
15 28798 1 1 36 SER H H 2.236 -8.050 9.646 1.00 . A A . 36 SER H 1 1
15 28799 1 1 36 SER HA H 4.844 -8.101 8.252 1.00 . A A . 36 SER HA 1 1
15 28800 1 1 36 SER HB2 H 5.986 -8.908 10.322 1.00 . A A . 36 SER HB2 1 1
15 28801 1 1 36 SER HB3 H 5.357 -7.272 10.518 1.00 . A A . 36 SER HB3 1 1
15 28802 1 1 36 SER HG H 4.963 -8.998 12.225 1.00 . A A . 36 SER HG 1 1
15 28803 1 1 36 SER N N 3.006 -7.668 9.172 1.00 . A A . 36 SER N 1 1
15 28804 1 1 36 SER O O 3.149 -10.569 9.584 1.00 . A A . 36 SER O 1 1
15 28805 1 1 36 SER OG O 4.351 -8.729 11.533 1.00 . A A . 36 SER OG 1 1
15 28806 1 1 37 TYR C C 5.279 -12.548 6.404 1.00 . A A . 37 TYR C 1 1
15 28807 1 1 37 TYR CA C 4.181 -11.918 7.303 1.00 . A A . 37 TYR CA 1 1
15 28808 1 1 37 TYR CB C 2.830 -11.894 6.524 1.00 . A A . 37 TYR CB 1 1
15 28809 1 1 37 TYR CD1 C 2.703 -9.640 5.324 1.00 . A A . 37 TYR CD1 1 1
15 28810 1 1 37 TYR CD2 C 2.995 -11.597 3.984 1.00 . A A . 37 TYR CD2 1 1
15 28811 1 1 37 TYR CE1 C 2.722 -8.861 4.192 1.00 . A A . 37 TYR CE1 1 1
15 28812 1 1 37 TYR CE2 C 3.017 -10.814 2.843 1.00 . A A . 37 TYR CE2 1 1
15 28813 1 1 37 TYR CG C 2.838 -11.026 5.251 1.00 . A A . 37 TYR CG 1 1
15 28814 1 1 37 TYR CZ C 2.877 -9.444 2.957 1.00 . A A . 37 TYR CZ 1 1
15 28815 1 1 37 TYR H H 5.287 -10.092 7.349 1.00 . A A . 37 TYR H 1 1
15 28816 1 1 37 TYR HA H 4.056 -12.548 8.182 1.00 . A A . 37 TYR HA 1 1
15 28817 1 1 37 TYR HB2 H 2.561 -12.910 6.241 1.00 . A A . 37 TYR HB2 1 1
15 28818 1 1 37 TYR HB3 H 2.058 -11.512 7.179 1.00 . A A . 37 TYR HB3 1 1
15 28819 1 1 37 TYR HD1 H 2.591 -9.173 6.293 1.00 . A A . 37 TYR HD1 1 1
15 28820 1 1 37 TYR HD2 H 3.114 -12.676 3.909 1.00 . A A . 37 TYR HD2 1 1
15 28821 1 1 37 TYR HE1 H 2.610 -7.789 4.276 1.00 . A A . 37 TYR HE1 1 1
15 28822 1 1 37 TYR HE2 H 3.136 -11.274 1.869 1.00 . A A . 37 TYR HE2 1 1
15 28823 1 1 37 TYR HH H 3.451 -7.875 2.000 1.00 . A A . 37 TYR HH 1 1
15 28824 1 1 37 TYR N N 4.539 -10.559 7.780 1.00 . A A . 37 TYR N 1 1
15 28825 1 1 37 TYR O O 5.777 -11.913 5.471 1.00 . A A . 37 TYR O 1 1
15 28826 1 1 37 TYR OH O 2.900 -8.649 1.833 1.00 . A A . 37 TYR OH 1 1
15 28827 1 1 38 THR C C 5.345 -15.200 4.728 1.00 . A A . 38 THR C 1 1
15 28828 1 1 38 THR CA C 6.365 -14.685 5.787 1.00 . A A . 38 THR CA 1 1
15 28829 1 1 38 THR CB C 7.044 -15.904 6.510 1.00 . A A . 38 THR CB 1 1
15 28830 1 1 38 THR CG2 C 7.794 -16.834 5.524 1.00 . A A . 38 THR CG2 1 1
15 28831 1 1 38 THR H H 5.647 -14.002 7.683 1.00 . A A . 38 THR H 1 1
15 28832 1 1 38 THR HA H 7.144 -14.115 5.286 1.00 . A A . 38 THR HA 1 1
15 28833 1 1 38 THR HB H 6.274 -16.478 7.018 1.00 . A A . 38 THR HB 1 1
15 28834 1 1 38 THR HG1 H 7.578 -15.471 8.366 1.00 . A A . 38 THR HG1 1 1
15 28835 1 1 38 THR HG21 H 8.579 -16.281 5.021 1.00 . A A . 38 THR HG21 1 1
15 28836 1 1 38 THR HG22 H 7.105 -17.221 4.783 1.00 . A A . 38 THR HG22 1 1
15 28837 1 1 38 THR HG23 H 8.233 -17.662 6.066 1.00 . A A . 38 THR HG23 1 1
15 28838 1 1 38 THR N N 5.690 -13.773 6.744 1.00 . A A . 38 THR N 1 1
15 28839 1 1 38 THR O O 4.357 -15.844 5.107 1.00 . A A . 38 THR O 1 1
15 28840 1 1 38 THR OG1 O 7.976 -15.422 7.492 1.00 . A A . 38 THR OG1 1 1
15 28841 1 1 39 PRO C C 4.558 -16.933 2.214 1.00 . A A . 39 PRO C 1 1
15 28842 1 1 39 PRO CA C 4.641 -15.372 2.305 1.00 . A A . 39 PRO CA 1 1
15 28843 1 1 39 PRO CB C 5.267 -14.751 1.020 1.00 . A A . 39 PRO CB 1 1
15 28844 1 1 39 PRO CD C 6.627 -14.038 2.853 1.00 . A A . 39 PRO CD 1 1
15 28845 1 1 39 PRO CG C 6.082 -13.596 1.517 1.00 . A A . 39 PRO CG 1 1
15 28846 1 1 39 PRO HA H 3.636 -14.977 2.446 1.00 . A A . 39 PRO HA 1 1
15 28847 1 1 39 PRO HB2 H 5.886 -15.482 0.508 1.00 . A A . 39 PRO HB2 1 1
15 28848 1 1 39 PRO HB3 H 4.483 -14.418 0.352 1.00 . A A . 39 PRO HB3 1 1
15 28849 1 1 39 PRO HD2 H 7.542 -14.609 2.730 1.00 . A A . 39 PRO HD2 1 1
15 28850 1 1 39 PRO HD3 H 6.805 -13.181 3.493 1.00 . A A . 39 PRO HD3 1 1
15 28851 1 1 39 PRO HG2 H 6.892 -13.381 0.826 1.00 . A A . 39 PRO HG2 1 1
15 28852 1 1 39 PRO HG3 H 5.454 -12.719 1.636 1.00 . A A . 39 PRO HG3 1 1
15 28853 1 1 39 PRO N N 5.542 -14.892 3.397 1.00 . A A . 39 PRO N 1 1
15 28854 1 1 39 PRO O O 5.573 -17.627 2.349 1.00 . A A . 39 PRO O 1 1
15 28855 1 1 40 THR C C 3.761 -19.773 0.926 1.00 . A A . 40 THR C 1 1
15 28856 1 1 40 THR CA C 3.012 -18.920 1.986 1.00 . A A . 40 THR CA 1 1
15 28857 1 1 40 THR CB C 1.473 -19.152 1.810 1.00 . A A . 40 THR CB 1 1
15 28858 1 1 40 THR CG2 C 0.661 -18.584 2.984 1.00 . A A . 40 THR CG2 1 1
15 28859 1 1 40 THR H H 2.618 -16.836 1.711 1.00 . A A . 40 THR H 1 1
15 28860 1 1 40 THR HA H 3.290 -19.288 2.966 1.00 . A A . 40 THR HA 1 1
15 28861 1 1 40 THR HB H 1.281 -20.224 1.749 1.00 . A A . 40 THR HB 1 1
15 28862 1 1 40 THR HG1 H 0.715 -17.644 0.768 1.00 . A A . 40 THR HG1 1 1
15 28863 1 1 40 THR HG21 H -0.395 -18.766 2.817 1.00 . A A . 40 THR HG21 1 1
15 28864 1 1 40 THR HG22 H 0.826 -17.520 3.062 1.00 . A A . 40 THR HG22 1 1
15 28865 1 1 40 THR HG23 H 0.966 -19.062 3.909 1.00 . A A . 40 THR HG23 1 1
15 28866 1 1 40 THR N N 3.336 -17.457 1.946 1.00 . A A . 40 THR N 1 1
15 28867 1 1 40 THR O O 3.800 -21.004 1.040 1.00 . A A . 40 THR O 1 1
15 28868 1 1 40 THR OG1 O 1.020 -18.543 0.586 1.00 . A A . 40 THR OG1 1 1
15 28869 1 1 41 ASN C C 6.597 -20.122 -0.662 1.00 . A A . 41 ASN C 1 1
15 28870 1 1 41 ASN CA C 5.147 -19.809 -1.144 1.00 . A A . 41 ASN CA 1 1
15 28871 1 1 41 ASN CB C 5.203 -18.937 -2.429 1.00 . A A . 41 ASN CB 1 1
15 28872 1 1 41 ASN CG C 5.945 -17.608 -2.235 1.00 . A A . 41 ASN CG 1 1
15 28873 1 1 41 ASN H H 4.218 -18.151 -0.164 1.00 . A A . 41 ASN H 1 1
15 28874 1 1 41 ASN HA H 4.657 -20.749 -1.386 1.00 . A A . 41 ASN HA 1 1
15 28875 1 1 41 ASN HB2 H 5.700 -19.496 -3.214 1.00 . A A . 41 ASN HB2 1 1
15 28876 1 1 41 ASN HB3 H 4.192 -18.715 -2.751 1.00 . A A . 41 ASN HB3 1 1
15 28877 1 1 41 ASN HD21 H 6.634 -17.672 -4.087 1.00 . A A . 41 ASN HD21 1 1
15 28878 1 1 41 ASN HD22 H 7.099 -16.296 -3.155 1.00 . A A . 41 ASN HD22 1 1
15 28879 1 1 41 ASN N N 4.337 -19.123 -0.100 1.00 . A A . 41 ASN N 1 1
15 28880 1 1 41 ASN ND2 N 6.627 -17.147 -3.262 1.00 . A A . 41 ASN ND2 1 1
15 28881 1 1 41 ASN O O 7.363 -20.786 -1.367 1.00 . A A . 41 ASN O 1 1
15 28882 1 1 41 ASN OD1 O 5.916 -17.009 -1.168 1.00 . A A . 41 ASN OD1 1 1
15 28883 1 1 42 GLY C C 9.194 -18.539 0.543 1.00 . A A . 42 GLY C 1 1
15 28884 1 1 42 GLY CA C 8.332 -19.702 1.052 1.00 . A A . 42 GLY CA 1 1
15 28885 1 1 42 GLY H H 6.259 -19.235 1.105 1.00 . A A . 42 GLY H 1 1
15 28886 1 1 42 GLY HA2 H 8.300 -19.664 2.132 1.00 . A A . 42 GLY HA2 1 1
15 28887 1 1 42 GLY HA3 H 8.785 -20.641 0.754 1.00 . A A . 42 GLY HA3 1 1
15 28888 1 1 42 GLY N N 6.953 -19.634 0.542 1.00 . A A . 42 GLY N 1 1
15 28889 1 1 42 GLY O O 10.326 -18.740 0.094 1.00 . A A . 42 GLY O 1 1
15 28890 1 1 43 GLY C C 10.046 -15.379 1.337 1.00 . A A . 43 GLY C 1 1
15 28891 1 1 43 GLY CA C 9.321 -16.089 0.186 1.00 . A A . 43 GLY CA 1 1
15 28892 1 1 43 GLY H H 7.729 -17.259 0.995 1.00 . A A . 43 GLY H 1 1
15 28893 1 1 43 GLY HA2 H 10.040 -16.321 -0.591 1.00 . A A . 43 GLY HA2 1 1
15 28894 1 1 43 GLY HA3 H 8.581 -15.413 -0.224 1.00 . A A . 43 GLY HA3 1 1
15 28895 1 1 43 GLY N N 8.629 -17.321 0.614 1.00 . A A . 43 GLY N 1 1
15 28896 1 1 43 GLY O O 10.065 -15.880 2.471 1.00 . A A . 43 GLY O 1 1
15 28897 1 1 44 GLN C C 10.203 -12.793 3.017 1.00 . A A . 44 GLN C 1 1
15 28898 1 1 44 GLN CA C 11.287 -13.353 2.080 1.00 . A A . 44 GLN CA 1 1
15 28899 1 1 44 GLN CB C 12.063 -12.163 1.441 1.00 . A A . 44 GLN CB 1 1
15 28900 1 1 44 GLN CD C 13.362 -9.951 1.853 1.00 . A A . 44 GLN CD 1 1
15 28901 1 1 44 GLN CG C 12.700 -11.188 2.468 1.00 . A A . 44 GLN CG 1 1
15 28902 1 1 44 GLN H H 10.716 -13.947 0.104 1.00 . A A . 44 GLN H 1 1
15 28903 1 1 44 GLN HA H 11.982 -13.965 2.655 1.00 . A A . 44 GLN HA 1 1
15 28904 1 1 44 GLN HB2 H 12.853 -12.562 0.815 1.00 . A A . 44 GLN HB2 1 1
15 28905 1 1 44 GLN HB3 H 11.378 -11.602 0.816 1.00 . A A . 44 GLN HB3 1 1
15 28906 1 1 44 GLN HE21 H 14.638 -9.834 3.360 1.00 . A A . 44 GLN HE21 1 1
15 28907 1 1 44 GLN HE22 H 14.789 -8.615 2.151 1.00 . A A . 44 GLN HE22 1 1
15 28908 1 1 44 GLN HG2 H 11.927 -10.844 3.143 1.00 . A A . 44 GLN HG2 1 1
15 28909 1 1 44 GLN HG3 H 13.446 -11.731 3.039 1.00 . A A . 44 GLN HG3 1 1
15 28910 1 1 44 GLN N N 10.670 -14.218 1.042 1.00 . A A . 44 GLN N 1 1
15 28911 1 1 44 GLN NE2 N 14.368 -9.415 2.517 1.00 . A A . 44 GLN NE2 1 1
15 28912 1 1 44 GLN O O 9.246 -12.175 2.534 1.00 . A A . 44 GLN O 1 1
15 28913 1 1 44 GLN OE1 O 12.965 -9.470 0.797 1.00 . A A . 44 GLN OE1 1 1
15 28914 1 1 45 ARG C C 9.366 -10.920 5.230 1.00 . A A . 45 ARG C 1 1
15 28915 1 1 45 ARG CA C 9.459 -12.460 5.366 1.00 . A A . 45 ARG CA 1 1
15 28916 1 1 45 ARG CB C 9.973 -12.826 6.780 1.00 . A A . 45 ARG CB 1 1
15 28917 1 1 45 ARG CD C 9.778 -12.448 9.320 1.00 . A A . 45 ARG CD 1 1
15 28918 1 1 45 ARG CG C 9.101 -12.295 7.943 1.00 . A A . 45 ARG CG 1 1
15 28919 1 1 45 ARG CZ C 9.927 -14.451 10.789 1.00 . A A . 45 ARG CZ 1 1
15 28920 1 1 45 ARG H H 11.017 -13.690 4.622 1.00 . A A . 45 ARG H 1 1
15 28921 1 1 45 ARG HA H 8.466 -12.896 5.223 1.00 . A A . 45 ARG HA 1 1
15 28922 1 1 45 ARG HB2 H 10.022 -13.908 6.858 1.00 . A A . 45 ARG HB2 1 1
15 28923 1 1 45 ARG HB3 H 10.977 -12.430 6.898 1.00 . A A . 45 ARG HB3 1 1
15 28924 1 1 45 ARG HD2 H 10.687 -11.852 9.330 1.00 . A A . 45 ARG HD2 1 1
15 28925 1 1 45 ARG HD3 H 9.104 -12.065 10.079 1.00 . A A . 45 ARG HD3 1 1
15 28926 1 1 45 ARG HE H 10.596 -14.349 8.937 1.00 . A A . 45 ARG HE 1 1
15 28927 1 1 45 ARG HG2 H 8.894 -11.241 7.776 1.00 . A A . 45 ARG HG2 1 1
15 28928 1 1 45 ARG HG3 H 8.160 -12.840 7.952 1.00 . A A . 45 ARG HG3 1 1
15 28929 1 1 45 ARG HH11 H 8.857 -12.973 11.592 1.00 . A A . 45 ARG HH11 1 1
15 28930 1 1 45 ARG HH12 H 9.073 -14.365 12.592 1.00 . A A . 45 ARG HH12 1 1
15 28931 1 1 45 ARG HH21 H 10.888 -16.097 10.228 1.00 . A A . 45 ARG HH21 1 1
15 28932 1 1 45 ARG HH22 H 10.245 -16.110 11.835 1.00 . A A . 45 ARG HH22 1 1
15 28933 1 1 45 ARG N N 10.340 -13.045 4.334 1.00 . A A . 45 ARG N 1 1
15 28934 1 1 45 ARG NE N 10.134 -13.847 9.635 1.00 . A A . 45 ARG NE 1 1
15 28935 1 1 45 ARG NH1 N 9.236 -13.884 11.734 1.00 . A A . 45 ARG NH1 1 1
15 28936 1 1 45 ARG NH2 N 10.384 -15.646 10.963 1.00 . A A . 45 ARG NH2 1 1
15 28937 1 1 45 ARG O O 10.346 -10.201 5.451 1.00 . A A . 45 ARG O 1 1
15 28938 1 1 46 VAL C C 7.439 -8.355 5.930 1.00 . A A . 46 VAL C 1 1
15 28939 1 1 46 VAL CA C 7.915 -9.022 4.612 1.00 . A A . 46 VAL CA 1 1
15 28940 1 1 46 VAL CB C 6.851 -8.831 3.467 1.00 . A A . 46 VAL CB 1 1
15 28941 1 1 46 VAL CG1 C 6.694 -7.348 3.077 1.00 . A A . 46 VAL CG1 1 1
15 28942 1 1 46 VAL CG2 C 7.206 -9.689 2.231 1.00 . A A . 46 VAL CG2 1 1
15 28943 1 1 46 VAL H H 7.461 -11.091 4.675 1.00 . A A . 46 VAL H 1 1
15 28944 1 1 46 VAL HA H 8.844 -8.549 4.287 1.00 . A A . 46 VAL HA 1 1
15 28945 1 1 46 VAL HB H 5.888 -9.181 3.844 1.00 . A A . 46 VAL HB 1 1
15 28946 1 1 46 VAL HG11 H 6.390 -6.773 3.943 1.00 . A A . 46 VAL HG11 1 1
15 28947 1 1 46 VAL HG12 H 5.934 -7.252 2.310 1.00 . A A . 46 VAL HG12 1 1
15 28948 1 1 46 VAL HG13 H 7.632 -6.962 2.700 1.00 . A A . 46 VAL HG13 1 1
15 28949 1 1 46 VAL HG21 H 6.460 -9.547 1.461 1.00 . A A . 46 VAL HG21 1 1
15 28950 1 1 46 VAL HG22 H 7.233 -10.737 2.507 1.00 . A A . 46 VAL HG22 1 1
15 28951 1 1 46 VAL HG23 H 8.176 -9.399 1.846 1.00 . A A . 46 VAL HG23 1 1
15 28952 1 1 46 VAL N N 8.185 -10.449 4.833 1.00 . A A . 46 VAL N 1 1
15 28953 1 1 46 VAL O O 6.287 -8.525 6.348 1.00 . A A . 46 VAL O 1 1
15 28954 1 1 47 ASP C C 7.734 -5.463 7.658 1.00 . A A . 47 ASP C 1 1
15 28955 1 1 47 ASP CA C 8.099 -6.947 7.877 1.00 . A A . 47 ASP CA 1 1
15 28956 1 1 47 ASP CB C 9.344 -7.048 8.786 1.00 . A A . 47 ASP CB 1 1
15 28957 1 1 47 ASP CG C 9.720 -8.501 9.109 1.00 . A A . 47 ASP CG 1 1
15 28958 1 1 47 ASP H H 9.221 -7.476 6.146 1.00 . A A . 47 ASP H 1 1
15 28959 1 1 47 ASP HA H 7.264 -7.451 8.367 1.00 . A A . 47 ASP HA 1 1
15 28960 1 1 47 ASP HB2 H 10.184 -6.567 8.293 1.00 . A A . 47 ASP HB2 1 1
15 28961 1 1 47 ASP HB3 H 9.151 -6.529 9.721 1.00 . A A . 47 ASP HB3 1 1
15 28962 1 1 47 ASP N N 8.353 -7.614 6.579 1.00 . A A . 47 ASP N 1 1
15 28963 1 1 47 ASP O O 8.291 -4.813 6.764 1.00 . A A . 47 ASP O 1 1
15 28964 1 1 47 ASP OD1 O 9.037 -9.117 9.960 1.00 . A A . 47 ASP OD1 1 1
15 28965 1 1 47 ASP OD2 O 10.699 -9.025 8.531 1.00 . A A . 47 ASP OD2 1 1
15 28966 1 1 48 HIS C C 5.771 -3.166 7.008 1.00 . A A . 48 HIS C 1 1
15 28967 1 1 48 HIS CA C 6.327 -3.529 8.417 1.00 . A A . 48 HIS CA 1 1
15 28968 1 1 48 HIS CB C 7.448 -2.540 8.875 1.00 . A A . 48 HIS CB 1 1
15 28969 1 1 48 HIS CD2 C 7.760 -3.704 11.198 1.00 . A A . 48 HIS CD2 1 1
15 28970 1 1 48 HIS CE1 C 8.655 -2.027 12.274 1.00 . A A . 48 HIS CE1 1 1
15 28971 1 1 48 HIS CG C 7.845 -2.665 10.330 1.00 . A A . 48 HIS CG 1 1
15 28972 1 1 48 HIS H H 6.397 -5.533 9.153 1.00 . A A . 48 HIS H 1 1
15 28973 1 1 48 HIS HA H 5.499 -3.452 9.114 1.00 . A A . 48 HIS HA 1 1
15 28974 1 1 48 HIS HB2 H 8.336 -2.705 8.281 1.00 . A A . 48 HIS HB2 1 1
15 28975 1 1 48 HIS HB3 H 7.107 -1.523 8.718 1.00 . A A . 48 HIS HB3 1 1
15 28976 1 1 48 HIS HD1 H 8.614 -0.735 10.699 1.00 . A A . 48 HIS HD1 1 1
15 28977 1 1 48 HIS HD2 H 7.348 -4.681 10.987 1.00 . A A . 48 HIS HD2 1 1
15 28978 1 1 48 HIS HE1 H 9.095 -1.422 13.057 1.00 . A A . 48 HIS HE1 1 1
15 28979 1 1 48 HIS HE2 H 8.142 -3.736 13.253 1.00 . A A . 48 HIS HE2 1 1
15 28980 1 1 48 HIS N N 6.795 -4.943 8.482 1.00 . A A . 48 HIS N 1 1
15 28981 1 1 48 HIS ND1 N 8.414 -1.632 11.045 1.00 . A A . 48 HIS ND1 1 1
15 28982 1 1 48 HIS NE2 N 8.267 -3.278 12.397 1.00 . A A . 48 HIS NE2 1 1
15 28983 1 1 48 HIS O O 5.873 -2.020 6.555 1.00 . A A . 48 HIS O 1 1
15 28984 1 1 49 HIS C C 3.409 -3.033 4.982 1.00 . A A . 49 HIS C 1 1
15 28985 1 1 49 HIS CA C 4.556 -4.062 5.025 1.00 . A A . 49 HIS CA 1 1
15 28986 1 1 49 HIS CB C 4.032 -5.439 4.554 1.00 . A A . 49 HIS CB 1 1
15 28987 1 1 49 HIS CD2 C 2.083 -5.468 2.825 1.00 . A A . 49 HIS CD2 1 1
15 28988 1 1 49 HIS CE1 C 3.301 -5.315 1.030 1.00 . A A . 49 HIS CE1 1 1
15 28989 1 1 49 HIS CG C 3.394 -5.425 3.177 1.00 . A A . 49 HIS CG 1 1
15 28990 1 1 49 HIS H H 5.061 -5.024 6.837 1.00 . A A . 49 HIS H 1 1
15 28991 1 1 49 HIS HA H 5.348 -3.743 4.351 1.00 . A A . 49 HIS HA 1 1
15 28992 1 1 49 HIS HB2 H 4.857 -6.141 4.527 1.00 . A A . 49 HIS HB2 1 1
15 28993 1 1 49 HIS HB3 H 3.297 -5.801 5.263 1.00 . A A . 49 HIS HB3 1 1
15 28994 1 1 49 HIS HD2 H 1.236 -5.546 3.491 1.00 . A A . 49 HIS HD2 1 1
15 28995 1 1 49 HIS HE1 H 3.589 -5.251 -0.009 1.00 . A A . 49 HIS HE1 1 1
15 28996 1 1 49 HIS HE2 H 1.238 -5.216 0.922 1.00 . A A . 49 HIS HE2 1 1
15 28997 1 1 49 HIS N N 5.143 -4.171 6.368 1.00 . A A . 49 HIS N 1 1
15 28998 1 1 49 HIS ND1 N 4.152 -5.326 2.037 1.00 . A A . 49 HIS ND1 1 1
15 28999 1 1 49 HIS NE2 N 2.036 -5.398 1.458 1.00 . A A . 49 HIS NE2 1 1
15 29000 1 1 49 HIS O O 2.497 -3.045 5.821 1.00 . A A . 49 HIS O 1 1
15 29001 1 1 50 LYS C C 2.494 -0.781 2.176 1.00 . A A . 50 LYS C 1 1
15 29002 1 1 50 LYS CA C 2.469 -1.148 3.696 1.00 . A A . 50 LYS CA 1 1
15 29003 1 1 50 LYS CB C 2.710 0.091 4.624 1.00 . A A . 50 LYS CB 1 1
15 29004 1 1 50 LYS CD C 4.343 1.936 5.424 1.00 . A A . 50 LYS CD 1 1
15 29005 1 1 50 LYS CE C 3.850 1.878 6.875 1.00 . A A . 50 LYS CE 1 1
15 29006 1 1 50 LYS CG C 4.167 0.602 4.664 1.00 . A A . 50 LYS CG 1 1
15 29007 1 1 50 LYS H H 4.245 -2.240 3.364 1.00 . A A . 50 LYS H 1 1
15 29008 1 1 50 LYS HA H 1.494 -1.574 3.920 1.00 . A A . 50 LYS HA 1 1
15 29009 1 1 50 LYS HB2 H 2.071 0.903 4.293 1.00 . A A . 50 LYS HB2 1 1
15 29010 1 1 50 LYS HB3 H 2.419 -0.180 5.635 1.00 . A A . 50 LYS HB3 1 1
15 29011 1 1 50 LYS HD2 H 5.395 2.205 5.423 1.00 . A A . 50 LYS HD2 1 1
15 29012 1 1 50 LYS HD3 H 3.791 2.710 4.899 1.00 . A A . 50 LYS HD3 1 1
15 29013 1 1 50 LYS HE2 H 2.801 1.617 6.880 1.00 . A A . 50 LYS HE2 1 1
15 29014 1 1 50 LYS HE3 H 4.409 1.121 7.412 1.00 . A A . 50 LYS HE3 1 1
15 29015 1 1 50 LYS HG2 H 4.788 -0.150 5.139 1.00 . A A . 50 LYS HG2 1 1
15 29016 1 1 50 LYS HG3 H 4.510 0.740 3.644 1.00 . A A . 50 LYS HG3 1 1
15 29017 1 1 50 LYS HZ1 H 5.005 3.440 7.636 1.00 . A A . 50 LYS HZ1 1 1
15 29018 1 1 50 LYS HZ2 H 3.615 3.108 8.541 1.00 . A A . 50 LYS HZ2 1 1
15 29019 1 1 50 LYS HZ3 H 3.487 3.920 7.069 1.00 . A A . 50 LYS HZ3 1 1
15 29020 1 1 50 LYS N N 3.472 -2.177 3.966 1.00 . A A . 50 LYS N 1 1
15 29021 1 1 50 LYS NZ N 4.003 3.175 7.578 1.00 . A A . 50 LYS NZ 1 1
15 29022 1 1 50 LYS O O 3.530 -0.906 1.526 1.00 . A A . 50 LYS O 1 1
15 29023 1 1 51 TRP C C -0.990 -1.087 1.995 1.00 . A A . 51 TRP C 1 1
15 29024 1 1 51 TRP CA C 0.091 -0.028 2.281 1.00 . A A . 51 TRP CA 1 1
15 29025 1 1 51 TRP CB C -0.390 1.388 1.880 1.00 . A A . 51 TRP CB 1 1
15 29026 1 1 51 TRP CD1 C 1.655 2.861 1.346 1.00 . A A . 51 TRP CD1 1 1
15 29027 1 1 51 TRP CD2 C 0.845 3.131 3.412 1.00 . A A . 51 TRP CD2 1 1
15 29028 1 1 51 TRP CE2 C 1.962 3.962 3.255 1.00 . A A . 51 TRP CE2 1 1
15 29029 1 1 51 TRP CE3 C 0.168 3.132 4.632 1.00 . A A . 51 TRP CE3 1 1
15 29030 1 1 51 TRP CG C 0.658 2.434 2.175 1.00 . A A . 51 TRP CG 1 1
15 29031 1 1 51 TRP CH2 C 1.742 4.776 5.457 1.00 . A A . 51 TRP CH2 1 1
15 29032 1 1 51 TRP CZ2 C 2.422 4.794 4.271 1.00 . A A . 51 TRP CZ2 1 1
15 29033 1 1 51 TRP CZ3 C 0.620 3.955 5.640 1.00 . A A . 51 TRP CZ3 1 1
15 29034 1 1 51 TRP H H 1.407 -0.145 0.620 1.00 . A A . 51 TRP H 1 1
15 29035 1 1 51 TRP HA H 0.288 -0.020 3.350 1.00 . A A . 51 TRP HA 1 1
15 29036 1 1 51 TRP HB2 H -0.609 1.412 0.817 1.00 . A A . 51 TRP HB2 1 1
15 29037 1 1 51 TRP HB3 H -1.286 1.641 2.434 1.00 . A A . 51 TRP HB3 1 1
15 29038 1 1 51 TRP HD1 H 1.799 2.510 0.333 1.00 . A A . 51 TRP HD1 1 1
15 29039 1 1 51 TRP HE1 H 3.223 4.215 1.608 1.00 . A A . 51 TRP HE1 1 1
15 29040 1 1 51 TRP HE3 H -0.697 2.505 4.791 1.00 . A A . 51 TRP HE3 1 1
15 29041 1 1 51 TRP HH2 H 2.060 5.408 6.277 1.00 . A A . 51 TRP HH2 1 1
15 29042 1 1 51 TRP HZ2 H 3.286 5.430 4.145 1.00 . A A . 51 TRP HZ2 1 1
15 29043 1 1 51 TRP HZ3 H 0.106 3.973 6.595 1.00 . A A . 51 TRP HZ3 1 1
15 29044 1 1 51 TRP N N 1.367 -0.321 1.582 1.00 . A A . 51 TRP N 1 1
15 29045 1 1 51 TRP NE1 N 2.443 3.766 1.996 1.00 . A A . 51 TRP NE1 1 1
15 29046 1 1 51 TRP O O -1.306 -1.385 0.839 1.00 . A A . 51 TRP O 1 1
15 29047 1 1 52 VAL C C -3.886 -1.806 3.782 1.00 . A A . 52 VAL C 1 1
15 29048 1 1 52 VAL CA C -2.723 -2.522 3.064 1.00 . A A . 52 VAL CA 1 1
15 29049 1 1 52 VAL CB C -2.446 -3.938 3.714 1.00 . A A . 52 VAL CB 1 1
15 29050 1 1 52 VAL CG1 C -1.473 -4.773 2.846 1.00 . A A . 52 VAL CG1 1 1
15 29051 1 1 52 VAL CG2 C -1.917 -3.814 5.169 1.00 . A A . 52 VAL CG2 1 1
15 29052 1 1 52 VAL H H -1.154 -1.415 3.956 1.00 . A A . 52 VAL H 1 1
15 29053 1 1 52 VAL HA H -3.011 -2.676 2.021 1.00 . A A . 52 VAL HA 1 1
15 29054 1 1 52 VAL HB H -3.392 -4.476 3.749 1.00 . A A . 52 VAL HB 1 1
15 29055 1 1 52 VAL HG11 H -1.895 -4.920 1.859 1.00 . A A . 52 VAL HG11 1 1
15 29056 1 1 52 VAL HG12 H -1.310 -5.742 3.306 1.00 . A A . 52 VAL HG12 1 1
15 29057 1 1 52 VAL HG13 H -0.523 -4.261 2.754 1.00 . A A . 52 VAL HG13 1 1
15 29058 1 1 52 VAL HG21 H -1.781 -4.801 5.596 1.00 . A A . 52 VAL HG21 1 1
15 29059 1 1 52 VAL HG22 H -2.627 -3.265 5.774 1.00 . A A . 52 VAL HG22 1 1
15 29060 1 1 52 VAL HG23 H -0.969 -3.290 5.174 1.00 . A A . 52 VAL HG23 1 1
15 29061 1 1 52 VAL N N -1.543 -1.641 3.086 1.00 . A A . 52 VAL N 1 1
15 29062 1 1 52 VAL O O -3.699 -1.217 4.853 1.00 . A A . 52 VAL O 1 1
15 29063 1 1 53 ILE C C -7.152 -2.129 4.512 1.00 . A A . 53 ILE C 1 1
15 29064 1 1 53 ILE CA C -6.265 -1.137 3.726 1.00 . A A . 53 ILE CA 1 1
15 29065 1 1 53 ILE CB C -7.100 -0.422 2.594 1.00 . A A . 53 ILE CB 1 1
15 29066 1 1 53 ILE CD1 C -8.414 -0.856 0.385 1.00 . A A . 53 ILE CD1 1 1
15 29067 1 1 53 ILE CG1 C -7.604 -1.451 1.526 1.00 . A A . 53 ILE CG1 1 1
15 29068 1 1 53 ILE CG2 C -6.262 0.707 1.935 1.00 . A A . 53 ILE CG2 1 1
15 29069 1 1 53 ILE H H -5.177 -2.348 2.349 1.00 . A A . 53 ILE H 1 1
15 29070 1 1 53 ILE HA H -5.920 -0.372 4.424 1.00 . A A . 53 ILE HA 1 1
15 29071 1 1 53 ILE HB H -7.962 0.046 3.066 1.00 . A A . 53 ILE HB 1 1
15 29072 1 1 53 ILE HD11 H -8.729 -1.650 -0.277 1.00 . A A . 53 ILE HD11 1 1
15 29073 1 1 53 ILE HD12 H -7.803 -0.155 -0.169 1.00 . A A . 53 ILE HD12 1 1
15 29074 1 1 53 ILE HD13 H -9.286 -0.349 0.775 1.00 . A A . 53 ILE HD13 1 1
15 29075 1 1 53 ILE HG12 H -6.755 -1.950 1.083 1.00 . A A . 53 ILE HG12 1 1
15 29076 1 1 53 ILE HG13 H -8.228 -2.194 2.013 1.00 . A A . 53 ILE HG13 1 1
15 29077 1 1 53 ILE HG21 H -5.384 0.283 1.458 1.00 . A A . 53 ILE HG21 1 1
15 29078 1 1 53 ILE HG22 H -5.946 1.419 2.686 1.00 . A A . 53 ILE HG22 1 1
15 29079 1 1 53 ILE HG23 H -6.858 1.219 1.191 1.00 . A A . 53 ILE HG23 1 1
15 29080 1 1 53 ILE N N -5.076 -1.824 3.173 1.00 . A A . 53 ILE N 1 1
15 29081 1 1 53 ILE O O -7.066 -3.353 4.317 1.00 . A A . 53 ILE O 1 1
15 29082 1 1 54 GLN C C -9.875 -3.263 5.393 1.00 . A A . 54 GLN C 1 1
15 29083 1 1 54 GLN CA C -8.921 -2.379 6.250 1.00 . A A . 54 GLN CA 1 1
15 29084 1 1 54 GLN CB C -9.716 -1.418 7.178 1.00 . A A . 54 GLN CB 1 1
15 29085 1 1 54 GLN CD C -11.259 -1.180 9.230 1.00 . A A . 54 GLN CD 1 1
15 29086 1 1 54 GLN CG C -10.686 -2.107 8.157 1.00 . A A . 54 GLN CG 1 1
15 29087 1 1 54 GLN H H -7.905 -0.629 5.615 1.00 . A A . 54 GLN H 1 1
15 29088 1 1 54 GLN HA H -8.322 -3.039 6.873 1.00 . A A . 54 GLN HA 1 1
15 29089 1 1 54 GLN HB2 H -9.002 -0.848 7.765 1.00 . A A . 54 GLN HB2 1 1
15 29090 1 1 54 GLN HB3 H -10.284 -0.724 6.565 1.00 . A A . 54 GLN HB3 1 1
15 29091 1 1 54 GLN HE21 H -11.459 -2.691 10.489 1.00 . A A . 54 GLN HE21 1 1
15 29092 1 1 54 GLN HE22 H -11.952 -1.149 11.078 1.00 . A A . 54 GLN HE22 1 1
15 29093 1 1 54 GLN HG2 H -11.514 -2.518 7.593 1.00 . A A . 54 GLN HG2 1 1
15 29094 1 1 54 GLN HG3 H -10.161 -2.918 8.648 1.00 . A A . 54 GLN HG3 1 1
15 29095 1 1 54 GLN N N -7.974 -1.588 5.429 1.00 . A A . 54 GLN N 1 1
15 29096 1 1 54 GLN NE2 N -11.590 -1.730 10.378 1.00 . A A . 54 GLN NE2 1 1
15 29097 1 1 54 GLN O O -10.152 -4.413 5.746 1.00 . A A . 54 GLN O 1 1
15 29098 1 1 54 GLN OE1 O -11.403 0.016 9.034 1.00 . A A . 54 GLN OE1 1 1
15 29099 1 1 55 GLU C C -10.594 -4.688 2.626 1.00 . A A . 55 GLU C 1 1
15 29100 1 1 55 GLU CA C -11.252 -3.460 3.322 1.00 . A A . 55 GLU CA 1 1
15 29101 1 1 55 GLU CB C -11.810 -2.492 2.239 1.00 . A A . 55 GLU CB 1 1
15 29102 1 1 55 GLU CD C -11.646 -0.171 3.399 1.00 . A A . 55 GLU CD 1 1
15 29103 1 1 55 GLU CG C -12.561 -1.245 2.770 1.00 . A A . 55 GLU CG 1 1
15 29104 1 1 55 GLU H H -9.968 -1.872 3.949 1.00 . A A . 55 GLU H 1 1
15 29105 1 1 55 GLU HA H -12.080 -3.814 3.928 1.00 . A A . 55 GLU HA 1 1
15 29106 1 1 55 GLU HB2 H -10.987 -2.150 1.622 1.00 . A A . 55 GLU HB2 1 1
15 29107 1 1 55 GLU HB3 H -12.497 -3.047 1.605 1.00 . A A . 55 GLU HB3 1 1
15 29108 1 1 55 GLU HG2 H -13.090 -0.788 1.943 1.00 . A A . 55 GLU HG2 1 1
15 29109 1 1 55 GLU HG3 H -13.288 -1.574 3.508 1.00 . A A . 55 GLU HG3 1 1
15 29110 1 1 55 GLU N N -10.302 -2.749 4.229 1.00 . A A . 55 GLU N 1 1
15 29111 1 1 55 GLU O O -11.290 -5.539 2.060 1.00 . A A . 55 GLU O 1 1
15 29112 1 1 55 GLU OE1 O -10.803 0.391 2.665 1.00 . A A . 55 GLU OE1 1 1
15 29113 1 1 55 GLU OE2 O -11.740 0.090 4.620 1.00 . A A . 55 GLU OE2 1 1
15 29114 1 1 56 GLU C C -8.141 -6.976 3.075 1.00 . A A . 56 GLU C 1 1
15 29115 1 1 56 GLU CA C -8.451 -5.839 2.058 1.00 . A A . 56 GLU CA 1 1
15 29116 1 1 56 GLU CB C -7.147 -5.213 1.480 1.00 . A A . 56 GLU CB 1 1
15 29117 1 1 56 GLU CD C -5.069 -5.513 -0.011 1.00 . A A . 56 GLU CD 1 1
15 29118 1 1 56 GLU CG C -6.232 -6.193 0.733 1.00 . A A . 56 GLU CG 1 1
15 29119 1 1 56 GLU H H -8.778 -4.078 3.200 1.00 . A A . 56 GLU H 1 1
15 29120 1 1 56 GLU HA H -9.025 -6.272 1.240 1.00 . A A . 56 GLU HA 1 1
15 29121 1 1 56 GLU HB2 H -7.426 -4.421 0.792 1.00 . A A . 56 GLU HB2 1 1
15 29122 1 1 56 GLU HB3 H -6.579 -4.770 2.295 1.00 . A A . 56 GLU HB3 1 1
15 29123 1 1 56 GLU HG2 H -5.825 -6.903 1.446 1.00 . A A . 56 GLU HG2 1 1
15 29124 1 1 56 GLU HG3 H -6.832 -6.742 0.010 1.00 . A A . 56 GLU HG3 1 1
15 29125 1 1 56 GLU N N -9.255 -4.762 2.684 1.00 . A A . 56 GLU N 1 1
15 29126 1 1 56 GLU O O -7.828 -8.116 2.691 1.00 . A A . 56 GLU O 1 1
15 29127 1 1 56 GLU OE1 O -5.286 -5.015 -1.144 1.00 . A A . 56 GLU OE1 1 1
15 29128 1 1 56 GLU OE2 O -3.941 -5.466 0.521 1.00 . A A . 56 GLU OE2 1 1
15 29129 1 1 57 ILE C C -9.386 -8.331 5.816 1.00 . A A . 57 ILE C 1 1
15 29130 1 1 57 ILE CA C -8.047 -7.618 5.474 1.00 . A A . 57 ILE CA 1 1
15 29131 1 1 57 ILE CB C -7.470 -6.873 6.738 1.00 . A A . 57 ILE CB 1 1
15 29132 1 1 57 ILE CD1 C -5.405 -5.491 7.552 1.00 . A A . 57 ILE CD1 1 1
15 29133 1 1 57 ILE CG1 C -6.065 -6.247 6.408 1.00 . A A . 57 ILE CG1 1 1
15 29134 1 1 57 ILE CG2 C -7.401 -7.803 7.977 1.00 . A A . 57 ILE CG2 1 1
15 29135 1 1 57 ILE H H -8.531 -5.744 4.605 1.00 . A A . 57 ILE H 1 1
15 29136 1 1 57 ILE HA H -7.320 -8.366 5.149 1.00 . A A . 57 ILE HA 1 1
15 29137 1 1 57 ILE HB H -8.158 -6.065 6.980 1.00 . A A . 57 ILE HB 1 1
15 29138 1 1 57 ILE HD11 H -4.459 -5.093 7.217 1.00 . A A . 57 ILE HD11 1 1
15 29139 1 1 57 ILE HD12 H -5.235 -6.160 8.384 1.00 . A A . 57 ILE HD12 1 1
15 29140 1 1 57 ILE HD13 H -6.043 -4.676 7.868 1.00 . A A . 57 ILE HD13 1 1
15 29141 1 1 57 ILE HG12 H -5.383 -7.035 6.112 1.00 . A A . 57 ILE HG12 1 1
15 29142 1 1 57 ILE HG13 H -6.173 -5.556 5.578 1.00 . A A . 57 ILE HG13 1 1
15 29143 1 1 57 ILE HG21 H -8.394 -8.163 8.223 1.00 . A A . 57 ILE HG21 1 1
15 29144 1 1 57 ILE HG22 H -7.008 -7.256 8.823 1.00 . A A . 57 ILE HG22 1 1
15 29145 1 1 57 ILE HG23 H -6.758 -8.651 7.771 1.00 . A A . 57 ILE HG23 1 1
15 29146 1 1 57 ILE N N -8.255 -6.655 4.372 1.00 . A A . 57 ILE N 1 1
15 29147 1 1 57 ILE O O -10.442 -7.695 5.869 1.00 . A A . 57 ILE O 1 1
15 29148 1 1 58 LYS C C -10.947 -10.274 7.851 1.00 . A A . 58 LYS C 1 1
15 29149 1 1 58 LYS CA C -10.525 -10.472 6.376 1.00 . A A . 58 LYS CA 1 1
15 29150 1 1 58 LYS CB C -10.231 -11.966 6.100 1.00 . A A . 58 LYS CB 1 1
15 29151 1 1 58 LYS CD C -11.151 -14.361 5.847 1.00 . A A . 58 LYS CD 1 1
15 29152 1 1 58 LYS CE C -9.952 -15.035 6.543 1.00 . A A . 58 LYS CE 1 1
15 29153 1 1 58 LYS CG C -11.423 -12.921 6.348 1.00 . A A . 58 LYS CG 1 1
15 29154 1 1 58 LYS H H -8.463 -10.108 5.972 1.00 . A A . 58 LYS H 1 1
15 29155 1 1 58 LYS HA H -11.340 -10.153 5.734 1.00 . A A . 58 LYS HA 1 1
15 29156 1 1 58 LYS HB2 H -9.927 -12.066 5.067 1.00 . A A . 58 LYS HB2 1 1
15 29157 1 1 58 LYS HB3 H -9.402 -12.283 6.730 1.00 . A A . 58 LYS HB3 1 1
15 29158 1 1 58 LYS HD2 H -12.036 -14.964 6.020 1.00 . A A . 58 LYS HD2 1 1
15 29159 1 1 58 LYS HD3 H -10.959 -14.325 4.779 1.00 . A A . 58 LYS HD3 1 1
15 29160 1 1 58 LYS HE2 H -9.086 -14.386 6.472 1.00 . A A . 58 LYS HE2 1 1
15 29161 1 1 58 LYS HE3 H -10.189 -15.198 7.587 1.00 . A A . 58 LYS HE3 1 1
15 29162 1 1 58 LYS HG2 H -11.634 -12.952 7.413 1.00 . A A . 58 LYS HG2 1 1
15 29163 1 1 58 LYS HG3 H -12.295 -12.532 5.832 1.00 . A A . 58 LYS HG3 1 1
15 29164 1 1 58 LYS HZ1 H -10.440 -16.956 5.893 1.00 . A A . 58 LYS HZ1 1 1
15 29165 1 1 58 LYS HZ2 H -8.861 -16.809 6.472 1.00 . A A . 58 LYS HZ2 1 1
15 29166 1 1 58 LYS HZ3 H -9.261 -16.188 4.949 1.00 . A A . 58 LYS HZ3 1 1
15 29167 1 1 58 LYS N N -9.331 -9.658 6.038 1.00 . A A . 58 LYS N 1 1
15 29168 1 1 58 LYS NZ N -9.605 -16.336 5.921 1.00 . A A . 58 LYS NZ 1 1
15 29169 1 1 58 LYS O O -12.135 -10.097 8.155 1.00 . A A . 58 LYS O 1 1
15 29170 1 1 59 ASP C C -10.623 -8.706 10.605 1.00 . A A . 59 ASP C 1 1
15 29171 1 1 59 ASP CA C -10.170 -10.147 10.218 1.00 . A A . 59 ASP CA 1 1
15 29172 1 1 59 ASP CB C -8.861 -10.531 10.962 1.00 . A A . 59 ASP CB 1 1
15 29173 1 1 59 ASP CG C -9.081 -10.918 12.436 1.00 . A A . 59 ASP CG 1 1
15 29174 1 1 59 ASP H H -9.048 -10.478 8.445 1.00 . A A . 59 ASP H 1 1
15 29175 1 1 59 ASP HA H -10.954 -10.842 10.508 1.00 . A A . 59 ASP HA 1 1
15 29176 1 1 59 ASP HB2 H -8.400 -11.375 10.456 1.00 . A A . 59 ASP HB2 1 1
15 29177 1 1 59 ASP HB3 H -8.168 -9.697 10.918 1.00 . A A . 59 ASP HB3 1 1
15 29178 1 1 59 ASP N N -9.955 -10.305 8.759 1.00 . A A . 59 ASP N 1 1
15 29179 1 1 59 ASP O O -10.982 -8.462 11.761 1.00 . A A . 59 ASP O 1 1
15 29180 1 1 59 ASP OD1 O -9.469 -12.083 12.696 1.00 . A A . 59 ASP OD1 1 1
15 29181 1 1 59 ASP OD2 O -8.889 -10.072 13.336 1.00 . A A . 59 ASP OD2 1 1
15 29182 1 1 60 ALA C C -12.350 -6.182 10.520 1.00 . A A . 60 ALA C 1 1
15 29183 1 1 60 ALA CA C -11.014 -6.363 9.765 1.00 . A A . 60 ALA CA 1 1
15 29184 1 1 60 ALA CB C -11.110 -5.729 8.375 1.00 . A A . 60 ALA CB 1 1
15 29185 1 1 60 ALA H H -10.134 -7.998 8.781 1.00 . A A . 60 ALA H 1 1
15 29186 1 1 60 ALA HA H -10.236 -5.835 10.307 1.00 . A A . 60 ALA HA 1 1
15 29187 1 1 60 ALA HB1 H -11.875 -6.234 7.794 1.00 . A A . 60 ALA HB1 1 1
15 29188 1 1 60 ALA HB2 H -10.161 -5.824 7.864 1.00 . A A . 60 ALA HB2 1 1
15 29189 1 1 60 ALA HB3 H -11.362 -4.680 8.461 1.00 . A A . 60 ALA HB3 1 1
15 29190 1 1 60 ALA N N -10.564 -7.768 9.627 1.00 . A A . 60 ALA N 1 1
15 29191 1 1 60 ALA O O -12.370 -5.535 11.550 1.00 . A A . 60 ALA O 1 1
15 29192 1 1 61 GLY C C -15.353 -5.226 10.850 1.00 . A A . 61 GLY C 1 1
15 29193 1 1 61 GLY CA C -14.783 -6.640 10.632 1.00 . A A . 61 GLY CA 1 1
15 29194 1 1 61 GLY H H -13.403 -7.129 9.088 1.00 . A A . 61 GLY H 1 1
15 29195 1 1 61 GLY HA2 H -15.492 -7.199 10.031 1.00 . A A . 61 GLY HA2 1 1
15 29196 1 1 61 GLY HA3 H -14.694 -7.129 11.590 1.00 . A A . 61 GLY HA3 1 1
15 29197 1 1 61 GLY N N -13.467 -6.684 9.954 1.00 . A A . 61 GLY N 1 1
15 29198 1 1 61 GLY O O -16.294 -5.061 11.634 1.00 . A A . 61 GLY O 1 1
15 29199 1 1 62 ASP C C -14.662 -2.250 11.784 1.00 . A A . 62 ASP C 1 1
15 29200 1 1 62 ASP CA C -15.040 -2.763 10.353 1.00 . A A . 62 ASP CA 1 1
15 29201 1 1 62 ASP CB C -16.520 -2.425 9.993 1.00 . A A . 62 ASP CB 1 1
15 29202 1 1 62 ASP CG C -16.859 -2.750 8.525 1.00 . A A . 62 ASP CG 1 1
15 29203 1 1 62 ASP H H -14.087 -4.465 9.490 1.00 . A A . 62 ASP H 1 1
15 29204 1 1 62 ASP HA H -14.394 -2.243 9.654 1.00 . A A . 62 ASP HA 1 1
15 29205 1 1 62 ASP HB2 H -17.180 -3.000 10.635 1.00 . A A . 62 ASP HB2 1 1
15 29206 1 1 62 ASP HB3 H -16.702 -1.366 10.170 1.00 . A A . 62 ASP HB3 1 1
15 29207 1 1 62 ASP N N -14.755 -4.217 10.166 1.00 . A A . 62 ASP N 1 1
15 29208 1 1 62 ASP O O -15.032 -1.137 12.167 1.00 . A A . 62 ASP O 1 1
15 29209 1 1 62 ASP OD1 O -17.153 -3.927 8.211 1.00 . A A . 62 ASP OD1 1 1
15 29210 1 1 62 ASP OD2 O -16.813 -1.837 7.671 1.00 . A A . 62 ASP OD2 1 1
15 29211 1 1 63 LYS C C -11.962 -2.174 13.863 1.00 . A A . 63 LYS C 1 1
15 29212 1 1 63 LYS CA C -13.416 -2.705 13.911 1.00 . A A . 63 LYS CA 1 1
15 29213 1 1 63 LYS CB C -13.514 -3.943 14.860 1.00 . A A . 63 LYS CB 1 1
15 29214 1 1 63 LYS CD C -12.710 -6.383 15.380 1.00 . A A . 63 LYS CD 1 1
15 29215 1 1 63 LYS CE C -12.501 -6.250 16.901 1.00 . A A . 63 LYS CE 1 1
15 29216 1 1 63 LYS CG C -12.490 -5.069 14.582 1.00 . A A . 63 LYS CG 1 1
15 29217 1 1 63 LYS H H -13.613 -3.915 12.164 1.00 . A A . 63 LYS H 1 1
15 29218 1 1 63 LYS HA H -14.057 -1.916 14.297 1.00 . A A . 63 LYS HA 1 1
15 29219 1 1 63 LYS HB2 H -13.376 -3.609 15.881 1.00 . A A . 63 LYS HB2 1 1
15 29220 1 1 63 LYS HB3 H -14.511 -4.364 14.771 1.00 . A A . 63 LYS HB3 1 1
15 29221 1 1 63 LYS HD2 H -13.722 -6.730 15.204 1.00 . A A . 63 LYS HD2 1 1
15 29222 1 1 63 LYS HD3 H -12.019 -7.131 14.998 1.00 . A A . 63 LYS HD3 1 1
15 29223 1 1 63 LYS HE2 H -12.362 -7.236 17.326 1.00 . A A . 63 LYS HE2 1 1
15 29224 1 1 63 LYS HE3 H -11.611 -5.660 17.089 1.00 . A A . 63 LYS HE3 1 1
15 29225 1 1 63 LYS HG2 H -12.540 -5.310 13.532 1.00 . A A . 63 LYS HG2 1 1
15 29226 1 1 63 LYS HG3 H -11.494 -4.690 14.801 1.00 . A A . 63 LYS HG3 1 1
15 29227 1 1 63 LYS HZ1 H -13.476 -5.584 18.616 1.00 . A A . 63 LYS HZ1 1 1
15 29228 1 1 63 LYS HZ2 H -14.520 -6.155 17.413 1.00 . A A . 63 LYS HZ2 1 1
15 29229 1 1 63 LYS HZ3 H -13.787 -4.644 17.249 1.00 . A A . 63 LYS HZ3 1 1
15 29230 1 1 63 LYS N N -13.888 -3.057 12.542 1.00 . A A . 63 LYS N 1 1
15 29231 1 1 63 LYS NZ N -13.649 -5.612 17.592 1.00 . A A . 63 LYS NZ 1 1
15 29232 1 1 63 LYS O O -11.200 -2.502 12.943 1.00 . A A . 63 LYS O 1 1
15 29233 1 1 64 THR C C -9.190 -1.902 15.361 1.00 . A A . 64 THR C 1 1
15 29234 1 1 64 THR CA C -10.208 -0.807 14.952 1.00 . A A . 64 THR CA 1 1
15 29235 1 1 64 THR CB C -10.137 0.400 15.957 1.00 . A A . 64 THR CB 1 1
15 29236 1 1 64 THR CG2 C -8.711 0.988 16.078 1.00 . A A . 64 THR CG2 1 1
15 29237 1 1 64 THR H H -12.224 -1.139 15.564 1.00 . A A . 64 THR H 1 1
15 29238 1 1 64 THR HA H -9.942 -0.431 13.965 1.00 . A A . 64 THR HA 1 1
15 29239 1 1 64 THR HB H -10.456 0.055 16.937 1.00 . A A . 64 THR HB 1 1
15 29240 1 1 64 THR HG1 H -11.898 1.321 15.960 1.00 . A A . 64 THR HG1 1 1
15 29241 1 1 64 THR HG21 H -8.719 1.829 16.760 1.00 . A A . 64 THR HG21 1 1
15 29242 1 1 64 THR HG22 H -8.367 1.322 15.109 1.00 . A A . 64 THR HG22 1 1
15 29243 1 1 64 THR HG23 H -8.035 0.230 16.454 1.00 . A A . 64 THR HG23 1 1
15 29244 1 1 64 THR N N -11.579 -1.363 14.862 1.00 . A A . 64 THR N 1 1
15 29245 1 1 64 THR O O -9.211 -2.386 16.498 1.00 . A A . 64 THR O 1 1
15 29246 1 1 64 THR OG1 O -11.040 1.444 15.531 1.00 . A A . 64 THR OG1 1 1
15 29247 1 1 65 LEU C C -5.974 -2.414 15.127 1.00 . A A . 65 LEU C 1 1
15 29248 1 1 65 LEU CA C -7.206 -3.228 14.659 1.00 . A A . 65 LEU CA 1 1
15 29249 1 1 65 LEU CB C -6.875 -4.048 13.384 1.00 . A A . 65 LEU CB 1 1
15 29250 1 1 65 LEU CD1 C -7.648 -5.499 11.423 1.00 . A A . 65 LEU CD1 1 1
15 29251 1 1 65 LEU CD2 C -8.599 -5.920 13.754 1.00 . A A . 65 LEU CD2 1 1
15 29252 1 1 65 LEU CG C -8.061 -4.857 12.764 1.00 . A A . 65 LEU CG 1 1
15 29253 1 1 65 LEU H H -8.449 -1.948 13.500 1.00 . A A . 65 LEU H 1 1
15 29254 1 1 65 LEU HA H -7.499 -3.912 15.455 1.00 . A A . 65 LEU HA 1 1
15 29255 1 1 65 LEU HB2 H -6.500 -3.361 12.630 1.00 . A A . 65 LEU HB2 1 1
15 29256 1 1 65 LEU HB3 H -6.079 -4.745 13.627 1.00 . A A . 65 LEU HB3 1 1
15 29257 1 1 65 LEU HD11 H -7.345 -4.727 10.727 1.00 . A A . 65 LEU HD11 1 1
15 29258 1 1 65 LEU HD12 H -8.486 -6.041 11.002 1.00 . A A . 65 LEU HD12 1 1
15 29259 1 1 65 LEU HD13 H -6.823 -6.184 11.579 1.00 . A A . 65 LEU HD13 1 1
15 29260 1 1 65 LEU HD21 H -9.432 -6.445 13.307 1.00 . A A . 65 LEU HD21 1 1
15 29261 1 1 65 LEU HD22 H -8.937 -5.438 14.663 1.00 . A A . 65 LEU HD22 1 1
15 29262 1 1 65 LEU HD23 H -7.815 -6.629 13.998 1.00 . A A . 65 LEU HD23 1 1
15 29263 1 1 65 LEU HG H -8.874 -4.168 12.553 1.00 . A A . 65 LEU HG 1 1
15 29264 1 1 65 LEU N N -8.333 -2.304 14.405 1.00 . A A . 65 LEU N 1 1
15 29265 1 1 65 LEU O O -5.770 -1.281 14.692 1.00 . A A . 65 LEU O 1 1
15 29266 1 1 66 GLN C C -2.798 -3.249 16.804 1.00 . A A . 66 GLN C 1 1
15 29267 1 1 66 GLN CA C -4.046 -2.317 16.711 1.00 . A A . 66 GLN CA 1 1
15 29268 1 1 66 GLN CB C -4.526 -1.872 18.133 1.00 . A A . 66 GLN CB 1 1
15 29269 1 1 66 GLN CD C -6.023 -0.333 19.534 1.00 . A A . 66 GLN CD 1 1
15 29270 1 1 66 GLN CG C -5.575 -0.743 18.133 1.00 . A A . 66 GLN CG 1 1
15 29271 1 1 66 GLN H H -5.314 -3.954 16.202 1.00 . A A . 66 GLN H 1 1
15 29272 1 1 66 GLN HA H -3.771 -1.435 16.134 1.00 . A A . 66 GLN HA 1 1
15 29273 1 1 66 GLN HB2 H -4.953 -2.731 18.638 1.00 . A A . 66 GLN HB2 1 1
15 29274 1 1 66 GLN HB3 H -3.667 -1.533 18.704 1.00 . A A . 66 GLN HB3 1 1
15 29275 1 1 66 GLN HE21 H -4.559 0.988 19.669 1.00 . A A . 66 GLN HE21 1 1
15 29276 1 1 66 GLN HE22 H -5.596 0.881 21.043 1.00 . A A . 66 GLN HE22 1 1
15 29277 1 1 66 GLN HG2 H -5.158 0.128 17.636 1.00 . A A . 66 GLN HG2 1 1
15 29278 1 1 66 GLN HG3 H -6.444 -1.080 17.574 1.00 . A A . 66 GLN HG3 1 1
15 29279 1 1 66 GLN N N -5.168 -3.006 16.016 1.00 . A A . 66 GLN N 1 1
15 29280 1 1 66 GLN NE2 N -5.323 0.606 20.142 1.00 . A A . 66 GLN NE2 1 1
15 29281 1 1 66 GLN O O -2.900 -4.432 16.464 1.00 . A A . 66 GLN O 1 1
15 29282 1 1 66 GLN OE1 O -6.985 -0.868 20.076 1.00 . A A . 66 GLN OE1 1 1
15 29283 1 1 67 PRO C C -0.652 -4.853 18.310 1.00 . A A . 67 PRO C 1 1
15 29284 1 1 67 PRO CA C -0.371 -3.556 17.480 1.00 . A A . 67 PRO CA 1 1
15 29285 1 1 67 PRO CB C 0.592 -2.577 18.231 1.00 . A A . 67 PRO CB 1 1
15 29286 1 1 67 PRO CD C -1.239 -1.281 17.349 1.00 . A A . 67 PRO CD 1 1
15 29287 1 1 67 PRO CG C -0.187 -1.301 18.430 1.00 . A A . 67 PRO CG 1 1
15 29288 1 1 67 PRO HA H 0.097 -3.847 16.543 1.00 . A A . 67 PRO HA 1 1
15 29289 1 1 67 PRO HB2 H 0.902 -2.999 19.182 1.00 . A A . 67 PRO HB2 1 1
15 29290 1 1 67 PRO HB3 H 1.477 -2.404 17.623 1.00 . A A . 67 PRO HB3 1 1
15 29291 1 1 67 PRO HD2 H -2.100 -0.699 17.664 1.00 . A A . 67 PRO HD2 1 1
15 29292 1 1 67 PRO HD3 H -0.838 -0.886 16.421 1.00 . A A . 67 PRO HD3 1 1
15 29293 1 1 67 PRO HG2 H -0.654 -1.297 19.414 1.00 . A A . 67 PRO HG2 1 1
15 29294 1 1 67 PRO HG3 H 0.469 -0.442 18.335 1.00 . A A . 67 PRO HG3 1 1
15 29295 1 1 67 PRO N N -1.581 -2.720 17.209 1.00 . A A . 67 PRO N 1 1
15 29296 1 1 67 PRO O O -0.957 -4.793 19.504 1.00 . A A . 67 PRO O 1 1
15 29297 1 1 68 GLY C C -1.944 -8.144 17.638 1.00 . A A . 68 GLY C 1 1
15 29298 1 1 68 GLY CA C -0.765 -7.344 18.227 1.00 . A A . 68 GLY CA 1 1
15 29299 1 1 68 GLY H H -0.273 -5.942 16.693 1.00 . A A . 68 GLY H 1 1
15 29300 1 1 68 GLY HA2 H 0.133 -7.922 18.083 1.00 . A A . 68 GLY HA2 1 1
15 29301 1 1 68 GLY HA3 H -0.922 -7.235 19.298 1.00 . A A . 68 GLY HA3 1 1
15 29302 1 1 68 GLY N N -0.543 -6.012 17.625 1.00 . A A . 68 GLY N 1 1
15 29303 1 1 68 GLY O O -2.025 -9.361 17.859 1.00 . A A . 68 GLY O 1 1
15 29304 1 1 69 ASP C C -3.512 -9.108 15.102 1.00 . A A . 69 ASP C 1 1
15 29305 1 1 69 ASP CA C -4.011 -8.179 16.238 1.00 . A A . 69 ASP CA 1 1
15 29306 1 1 69 ASP CB C -5.053 -7.160 15.687 1.00 . A A . 69 ASP CB 1 1
15 29307 1 1 69 ASP CG C -5.924 -6.541 16.796 1.00 . A A . 69 ASP CG 1 1
15 29308 1 1 69 ASP H H -2.812 -6.503 16.842 1.00 . A A . 69 ASP H 1 1
15 29309 1 1 69 ASP HA H -4.501 -8.797 16.993 1.00 . A A . 69 ASP HA 1 1
15 29310 1 1 69 ASP HB2 H -4.529 -6.363 15.168 1.00 . A A . 69 ASP HB2 1 1
15 29311 1 1 69 ASP HB3 H -5.706 -7.659 14.970 1.00 . A A . 69 ASP HB3 1 1
15 29312 1 1 69 ASP N N -2.875 -7.480 16.914 1.00 . A A . 69 ASP N 1 1
15 29313 1 1 69 ASP O O -2.869 -8.650 14.153 1.00 . A A . 69 ASP O 1 1
15 29314 1 1 69 ASP OD1 O -5.471 -5.599 17.471 1.00 . A A . 69 ASP OD1 1 1
15 29315 1 1 69 ASP OD2 O -7.067 -7.006 17.012 1.00 . A A . 69 ASP OD2 1 1
15 29316 1 1 70 GLN C C -4.496 -11.535 13.116 1.00 . A A . 70 GLN C 1 1
15 29317 1 1 70 GLN CA C -3.408 -11.423 14.212 1.00 . A A . 70 GLN CA 1 1
15 29318 1 1 70 GLN CB C -3.180 -12.804 14.902 1.00 . A A . 70 GLN CB 1 1
15 29319 1 1 70 GLN CD C -0.803 -13.285 14.044 1.00 . A A . 70 GLN CD 1 1
15 29320 1 1 70 GLN CG C -2.257 -13.767 14.124 1.00 . A A . 70 GLN CG 1 1
15 29321 1 1 70 GLN H H -4.365 -10.698 15.978 1.00 . A A . 70 GLN H 1 1
15 29322 1 1 70 GLN HA H -2.474 -11.090 13.762 1.00 . A A . 70 GLN HA 1 1
15 29323 1 1 70 GLN HB2 H -2.741 -12.636 15.879 1.00 . A A . 70 GLN HB2 1 1
15 29324 1 1 70 GLN HB3 H -4.137 -13.294 15.043 1.00 . A A . 70 GLN HB3 1 1
15 29325 1 1 70 GLN HE21 H -0.887 -12.505 15.860 1.00 . A A . 70 GLN HE21 1 1
15 29326 1 1 70 GLN HE22 H 0.616 -12.327 15.041 1.00 . A A . 70 GLN HE22 1 1
15 29327 1 1 70 GLN HG2 H -2.264 -14.733 14.619 1.00 . A A . 70 GLN HG2 1 1
15 29328 1 1 70 GLN HG3 H -2.644 -13.884 13.116 1.00 . A A . 70 GLN HG3 1 1
15 29329 1 1 70 GLN N N -3.823 -10.415 15.211 1.00 . A A . 70 GLN N 1 1
15 29330 1 1 70 GLN NE2 N -0.312 -12.643 15.087 1.00 . A A . 70 GLN NE2 1 1
15 29331 1 1 70 GLN O O -5.642 -11.896 13.405 1.00 . A A . 70 GLN O 1 1
15 29332 1 1 70 GLN OE1 O -0.107 -13.537 13.076 1.00 . A A . 70 GLN OE1 1 1
15 29333 1 1 71 VAL C C -4.670 -12.102 9.561 1.00 . A A . 71 VAL C 1 1
15 29334 1 1 71 VAL CA C -5.072 -11.153 10.721 1.00 . A A . 71 VAL CA 1 1
15 29335 1 1 71 VAL CB C -5.147 -9.663 10.197 1.00 . A A . 71 VAL CB 1 1
15 29336 1 1 71 VAL CG1 C -5.616 -8.697 11.316 1.00 . A A . 71 VAL CG1 1 1
15 29337 1 1 71 VAL CG2 C -3.791 -9.189 9.595 1.00 . A A . 71 VAL CG2 1 1
15 29338 1 1 71 VAL H H -3.187 -11.054 11.674 1.00 . A A . 71 VAL H 1 1
15 29339 1 1 71 VAL HA H -6.064 -11.440 11.067 1.00 . A A . 71 VAL HA 1 1
15 29340 1 1 71 VAL HB H -5.892 -9.631 9.403 1.00 . A A . 71 VAL HB 1 1
15 29341 1 1 71 VAL HG11 H -6.594 -8.995 11.674 1.00 . A A . 71 VAL HG11 1 1
15 29342 1 1 71 VAL HG12 H -5.676 -7.686 10.931 1.00 . A A . 71 VAL HG12 1 1
15 29343 1 1 71 VAL HG13 H -4.914 -8.722 12.142 1.00 . A A . 71 VAL HG13 1 1
15 29344 1 1 71 VAL HG21 H -3.523 -9.818 8.755 1.00 . A A . 71 VAL HG21 1 1
15 29345 1 1 71 VAL HG22 H -3.015 -9.255 10.346 1.00 . A A . 71 VAL HG22 1 1
15 29346 1 1 71 VAL HG23 H -3.874 -8.162 9.258 1.00 . A A . 71 VAL HG23 1 1
15 29347 1 1 71 VAL N N -4.124 -11.243 11.859 1.00 . A A . 71 VAL N 1 1
15 29348 1 1 71 VAL O O -3.577 -12.670 9.562 1.00 . A A . 71 VAL O 1 1
15 29349 1 1 72 ILE C C -5.496 -12.067 6.100 1.00 . A A . 72 ILE C 1 1
15 29350 1 1 72 ILE CA C -5.296 -13.016 7.314 1.00 . A A . 72 ILE CA 1 1
15 29351 1 1 72 ILE CB C -6.209 -14.299 7.133 1.00 . A A . 72 ILE CB 1 1
15 29352 1 1 72 ILE CD1 C -4.712 -15.847 8.615 1.00 . A A . 72 ILE CD1 1 1
15 29353 1 1 72 ILE CG1 C -6.096 -15.260 8.366 1.00 . A A . 72 ILE CG1 1 1
15 29354 1 1 72 ILE CG2 C -5.888 -15.057 5.811 1.00 . A A . 72 ILE CG2 1 1
15 29355 1 1 72 ILE H H -6.491 -11.946 8.727 1.00 . A A . 72 ILE H 1 1
15 29356 1 1 72 ILE HA H -4.256 -13.339 7.335 1.00 . A A . 72 ILE HA 1 1
15 29357 1 1 72 ILE HB H -7.238 -13.955 7.064 1.00 . A A . 72 ILE HB 1 1
15 29358 1 1 72 ILE HD11 H -4.006 -15.048 8.813 1.00 . A A . 72 ILE HD11 1 1
15 29359 1 1 72 ILE HD12 H -4.388 -16.406 7.749 1.00 . A A . 72 ILE HD12 1 1
15 29360 1 1 72 ILE HD13 H -4.752 -16.504 9.471 1.00 . A A . 72 ILE HD13 1 1
15 29361 1 1 72 ILE HG12 H -6.379 -14.719 9.261 1.00 . A A . 72 ILE HG12 1 1
15 29362 1 1 72 ILE HG13 H -6.785 -16.088 8.236 1.00 . A A . 72 ILE HG13 1 1
15 29363 1 1 72 ILE HG21 H -6.047 -14.400 4.963 1.00 . A A . 72 ILE HG21 1 1
15 29364 1 1 72 ILE HG22 H -6.536 -15.919 5.714 1.00 . A A . 72 ILE HG22 1 1
15 29365 1 1 72 ILE HG23 H -4.855 -15.386 5.814 1.00 . A A . 72 ILE HG23 1 1
15 29366 1 1 72 ILE N N -5.587 -12.291 8.584 1.00 . A A . 72 ILE N 1 1
15 29367 1 1 72 ILE O O -6.464 -11.291 6.056 1.00 . A A . 72 ILE O 1 1
15 29368 1 1 73 LEU C C -5.340 -12.107 2.757 1.00 . A A . 73 LEU C 1 1
15 29369 1 1 73 LEU CA C -4.608 -11.336 3.887 1.00 . A A . 73 LEU CA 1 1
15 29370 1 1 73 LEU CB C -3.160 -10.995 3.446 1.00 . A A . 73 LEU CB 1 1
15 29371 1 1 73 LEU CD1 C -0.832 -10.084 3.994 1.00 . A A . 73 LEU CD1 1 1
15 29372 1 1 73 LEU CD2 C -2.892 -8.935 4.976 1.00 . A A . 73 LEU CD2 1 1
15 29373 1 1 73 LEU CG C -2.271 -10.281 4.518 1.00 . A A . 73 LEU CG 1 1
15 29374 1 1 73 LEU H H -3.822 -12.772 5.247 1.00 . A A . 73 LEU H 1 1
15 29375 1 1 73 LEU HA H -5.141 -10.410 4.090 1.00 . A A . 73 LEU HA 1 1
15 29376 1 1 73 LEU HB2 H -2.667 -11.922 3.160 1.00 . A A . 73 LEU HB2 1 1
15 29377 1 1 73 LEU HB3 H -3.210 -10.355 2.569 1.00 . A A . 73 LEU HB3 1 1
15 29378 1 1 73 LEU HD11 H -0.842 -9.446 3.116 1.00 . A A . 73 LEU HD11 1 1
15 29379 1 1 73 LEU HD12 H -0.406 -11.043 3.728 1.00 . A A . 73 LEU HD12 1 1
15 29380 1 1 73 LEU HD13 H -0.221 -9.629 4.761 1.00 . A A . 73 LEU HD13 1 1
15 29381 1 1 73 LEU HD21 H -2.264 -8.481 5.731 1.00 . A A . 73 LEU HD21 1 1
15 29382 1 1 73 LEU HD22 H -3.874 -9.109 5.396 1.00 . A A . 73 LEU HD22 1 1
15 29383 1 1 73 LEU HD23 H -2.980 -8.261 4.132 1.00 . A A . 73 LEU HD23 1 1
15 29384 1 1 73 LEU HG H -2.204 -10.922 5.393 1.00 . A A . 73 LEU HG 1 1
15 29385 1 1 73 LEU N N -4.568 -12.142 5.127 1.00 . A A . 73 LEU N 1 1
15 29386 1 1 73 LEU O O -4.823 -13.102 2.246 1.00 . A A . 73 LEU O 1 1
15 29387 1 1 74 GLU C C -6.948 -11.769 -0.112 1.00 . A A . 74 GLU C 1 1
15 29388 1 1 74 GLU CA C -7.347 -12.269 1.290 1.00 . A A . 74 GLU CA 1 1
15 29389 1 1 74 GLU CB C -8.864 -12.067 1.523 1.00 . A A . 74 GLU CB 1 1
15 29390 1 1 74 GLU CD C -9.148 -14.412 2.558 1.00 . A A . 74 GLU CD 1 1
15 29391 1 1 74 GLU CG C -9.427 -12.898 2.688 1.00 . A A . 74 GLU CG 1 1
15 29392 1 1 74 GLU H H -6.931 -10.904 2.895 1.00 . A A . 74 GLU H 1 1
15 29393 1 1 74 GLU HA H -7.146 -13.338 1.313 1.00 . A A . 74 GLU HA 1 1
15 29394 1 1 74 GLU HB2 H -9.052 -11.009 1.729 1.00 . A A . 74 GLU HB2 1 1
15 29395 1 1 74 GLU HB3 H -9.404 -12.342 0.619 1.00 . A A . 74 GLU HB3 1 1
15 29396 1 1 74 GLU HG2 H -8.988 -12.532 3.611 1.00 . A A . 74 GLU HG2 1 1
15 29397 1 1 74 GLU HG3 H -10.501 -12.751 2.735 1.00 . A A . 74 GLU HG3 1 1
15 29398 1 1 74 GLU N N -6.553 -11.653 2.390 1.00 . A A . 74 GLU N 1 1
15 29399 1 1 74 GLU O O -7.406 -12.325 -1.118 1.00 . A A . 74 GLU O 1 1
15 29400 1 1 74 GLU OE1 O -9.577 -15.022 1.551 1.00 . A A . 74 GLU OE1 1 1
15 29401 1 1 74 GLU OE2 O -8.488 -14.995 3.448 1.00 . A A . 74 GLU OE2 1 1
15 29402 1 1 75 ALA C C -4.154 -10.745 -1.698 1.00 . A A . 75 ALA C 1 1
15 29403 1 1 75 ALA CA C -5.581 -10.240 -1.470 1.00 . A A . 75 ALA CA 1 1
15 29404 1 1 75 ALA CB C -5.597 -8.715 -1.507 1.00 . A A . 75 ALA CB 1 1
15 29405 1 1 75 ALA H H -5.848 -10.281 0.639 1.00 . A A . 75 ALA H 1 1
15 29406 1 1 75 ALA HA H -6.215 -10.603 -2.281 1.00 . A A . 75 ALA HA 1 1
15 29407 1 1 75 ALA HB1 H -4.945 -8.322 -0.735 1.00 . A A . 75 ALA HB1 1 1
15 29408 1 1 75 ALA HB2 H -6.603 -8.356 -1.337 1.00 . A A . 75 ALA HB2 1 1
15 29409 1 1 75 ALA HB3 H -5.253 -8.366 -2.474 1.00 . A A . 75 ALA HB3 1 1
15 29410 1 1 75 ALA N N -6.118 -10.730 -0.187 1.00 . A A . 75 ALA N 1 1
15 29411 1 1 75 ALA O O -3.503 -11.270 -0.787 1.00 . A A . 75 ALA O 1 1
15 29412 1 1 76 SER C C -1.739 -9.795 -4.250 1.00 . A A . 76 SER C 1 1
15 29413 1 1 76 SER CA C -2.286 -10.868 -3.294 1.00 . A A . 76 SER CA 1 1
15 29414 1 1 76 SER CB C -2.261 -12.261 -3.965 1.00 . A A . 76 SER CB 1 1
15 29415 1 1 76 SER H H -4.207 -10.052 -3.572 1.00 . A A . 76 SER H 1 1
15 29416 1 1 76 SER HA H -1.668 -10.892 -2.397 1.00 . A A . 76 SER HA 1 1
15 29417 1 1 76 SER HB2 H -2.706 -12.990 -3.300 1.00 . A A . 76 SER HB2 1 1
15 29418 1 1 76 SER HB3 H -2.825 -12.238 -4.890 1.00 . A A . 76 SER HB3 1 1
15 29419 1 1 76 SER HG H -0.958 -13.495 -4.757 1.00 . A A . 76 SER HG 1 1
15 29420 1 1 76 SER N N -3.655 -10.520 -2.914 1.00 . A A . 76 SER N 1 1
15 29421 1 1 76 SER O O -2.361 -9.484 -5.273 1.00 . A A . 76 SER O 1 1
15 29422 1 1 76 SER OG O -0.938 -12.673 -4.248 1.00 . A A . 76 SER OG 1 1
15 29423 1 1 77 HIS C C 1.368 -8.930 -5.419 1.00 . A A . 77 HIS C 1 1
15 29424 1 1 77 HIS CA C 0.145 -8.250 -4.754 1.00 . A A . 77 HIS CA 1 1
15 29425 1 1 77 HIS CB C 0.611 -7.034 -3.893 1.00 . A A . 77 HIS CB 1 1
15 29426 1 1 77 HIS CD2 C -1.480 -6.568 -2.388 1.00 . A A . 77 HIS CD2 1 1
15 29427 1 1 77 HIS CE1 C -1.679 -4.446 -2.826 1.00 . A A . 77 HIS CE1 1 1
15 29428 1 1 77 HIS CG C -0.511 -6.207 -3.276 1.00 . A A . 77 HIS CG 1 1
15 29429 1 1 77 HIS H H -0.222 -9.401 -3.004 1.00 . A A . 77 HIS H 1 1
15 29430 1 1 77 HIS HA H -0.524 -7.897 -5.536 1.00 . A A . 77 HIS HA 1 1
15 29431 1 1 77 HIS HB2 H 1.228 -7.394 -3.079 1.00 . A A . 77 HIS HB2 1 1
15 29432 1 1 77 HIS HB3 H 1.212 -6.368 -4.508 1.00 . A A . 77 HIS HB3 1 1
15 29433 1 1 77 HIS HD2 H -1.650 -7.557 -1.980 1.00 . A A . 77 HIS HD2 1 1
15 29434 1 1 77 HIS HE1 H -2.045 -3.429 -2.821 1.00 . A A . 77 HIS HE1 1 1
15 29435 1 1 77 HIS HE2 H -2.834 -5.336 -1.354 1.00 . A A . 77 HIS HE2 1 1
15 29436 1 1 77 HIS N N -0.583 -9.216 -3.898 1.00 . A A . 77 HIS N 1 1
15 29437 1 1 77 HIS ND1 N -0.650 -4.863 -3.546 1.00 . A A . 77 HIS ND1 1 1
15 29438 1 1 77 HIS NE2 N -2.209 -5.442 -2.108 1.00 . A A . 77 HIS NE2 1 1
15 29439 1 1 77 HIS O O 2.045 -8.322 -6.256 1.00 . A A . 77 HIS O 1 1
15 29440 1 1 78 MET C C 2.730 -12.456 -5.141 1.00 . A A . 78 MET C 1 1
15 29441 1 1 78 MET CA C 2.872 -10.929 -5.390 1.00 . A A . 78 MET CA 1 1
15 29442 1 1 78 MET CB C 4.048 -10.359 -4.547 1.00 . A A . 78 MET CB 1 1
15 29443 1 1 78 MET CE C 4.664 -10.013 -0.432 1.00 . A A . 78 MET CE 1 1
15 29444 1 1 78 MET CG C 3.841 -10.450 -3.031 1.00 . A A . 78 MET CG 1 1
15 29445 1 1 78 MET H H 0.932 -10.689 -4.541 1.00 . A A . 78 MET H 1 1
15 29446 1 1 78 MET HA H 3.077 -10.771 -6.444 1.00 . A A . 78 MET HA 1 1
15 29447 1 1 78 MET HB2 H 4.957 -10.899 -4.795 1.00 . A A . 78 MET HB2 1 1
15 29448 1 1 78 MET HB3 H 4.191 -9.316 -4.806 1.00 . A A . 78 MET HB3 1 1
15 29449 1 1 78 MET HE1 H 4.610 -11.079 -0.266 1.00 . A A . 78 MET HE1 1 1
15 29450 1 1 78 MET HE2 H 3.690 -9.572 -0.270 1.00 . A A . 78 MET HE2 1 1
15 29451 1 1 78 MET HE3 H 5.372 -9.577 0.256 1.00 . A A . 78 MET HE3 1 1
15 29452 1 1 78 MET HG2 H 2.917 -9.942 -2.768 1.00 . A A . 78 MET HG2 1 1
15 29453 1 1 78 MET HG3 H 3.770 -11.493 -2.745 1.00 . A A . 78 MET HG3 1 1
15 29454 1 1 78 MET N N 1.623 -10.207 -5.048 1.00 . A A . 78 MET N 1 1
15 29455 1 1 78 MET O O 1.656 -12.938 -4.782 1.00 . A A . 78 MET O 1 1
15 29456 1 1 78 MET SD S 5.190 -9.696 -2.108 1.00 . A A . 78 MET SD 1 1
15 29457 1 1 79 LYS C C 3.560 -15.040 -3.605 1.00 . A A . 79 LYS C 1 1
15 29458 1 1 79 LYS CA C 3.887 -14.665 -5.091 1.00 . A A . 79 LYS CA 1 1
15 29459 1 1 79 LYS CB C 5.287 -15.230 -5.508 1.00 . A A . 79 LYS CB 1 1
15 29460 1 1 79 LYS CD C 5.078 -14.588 -8.019 1.00 . A A . 79 LYS CD 1 1
15 29461 1 1 79 LYS CE C 5.336 -15.054 -9.465 1.00 . A A . 79 LYS CE 1 1
15 29462 1 1 79 LYS CG C 5.426 -15.679 -6.985 1.00 . A A . 79 LYS CG 1 1
15 29463 1 1 79 LYS H H 4.640 -12.757 -5.678 1.00 . A A . 79 LYS H 1 1
15 29464 1 1 79 LYS HA H 3.132 -15.119 -5.728 1.00 . A A . 79 LYS HA 1 1
15 29465 1 1 79 LYS HB2 H 6.039 -14.473 -5.315 1.00 . A A . 79 LYS HB2 1 1
15 29466 1 1 79 LYS HB3 H 5.521 -16.091 -4.887 1.00 . A A . 79 LYS HB3 1 1
15 29467 1 1 79 LYS HD2 H 4.028 -14.325 -7.917 1.00 . A A . 79 LYS HD2 1 1
15 29468 1 1 79 LYS HD3 H 5.683 -13.710 -7.821 1.00 . A A . 79 LYS HD3 1 1
15 29469 1 1 79 LYS HE2 H 5.009 -14.283 -10.149 1.00 . A A . 79 LYS HE2 1 1
15 29470 1 1 79 LYS HE3 H 6.396 -15.222 -9.600 1.00 . A A . 79 LYS HE3 1 1
15 29471 1 1 79 LYS HG2 H 6.451 -15.994 -7.151 1.00 . A A . 79 LYS HG2 1 1
15 29472 1 1 79 LYS HG3 H 4.773 -16.534 -7.148 1.00 . A A . 79 LYS HG3 1 1
15 29473 1 1 79 LYS HZ1 H 3.586 -16.183 -9.655 1.00 . A A . 79 LYS HZ1 1 1
15 29474 1 1 79 LYS HZ2 H 4.935 -17.087 -9.176 1.00 . A A . 79 LYS HZ2 1 1
15 29475 1 1 79 LYS HZ3 H 4.784 -16.578 -10.782 1.00 . A A . 79 LYS HZ3 1 1
15 29476 1 1 79 LYS N N 3.833 -13.200 -5.341 1.00 . A A . 79 LYS N 1 1
15 29477 1 1 79 LYS NZ N 4.611 -16.312 -9.789 1.00 . A A . 79 LYS NZ 1 1
15 29478 1 1 79 LYS O O 4.296 -14.669 -2.680 1.00 . A A . 79 LYS O 1 1
15 29479 1 1 80 GLY C C 1.600 -15.410 -1.015 1.00 . A A . 80 GLY C 1 1
15 29480 1 1 80 GLY CA C 2.069 -16.375 -2.118 1.00 . A A . 80 GLY CA 1 1
15 29481 1 1 80 GLY H H 1.807 -15.852 -4.165 1.00 . A A . 80 GLY H 1 1
15 29482 1 1 80 GLY HA2 H 1.270 -17.081 -2.300 1.00 . A A . 80 GLY HA2 1 1
15 29483 1 1 80 GLY HA3 H 2.927 -16.931 -1.754 1.00 . A A . 80 GLY HA3 1 1
15 29484 1 1 80 GLY N N 2.424 -15.752 -3.409 1.00 . A A . 80 GLY N 1 1
15 29485 1 1 80 GLY O O 1.749 -15.717 0.176 1.00 . A A . 80 GLY O 1 1
15 29486 1 1 81 MET C C -0.904 -13.609 0.115 1.00 . A A . 81 MET C 1 1
15 29487 1 1 81 MET CA C 0.524 -13.256 -0.402 1.00 . A A . 81 MET CA 1 1
15 29488 1 1 81 MET CB C 0.556 -11.827 -1.009 1.00 . A A . 81 MET CB 1 1
15 29489 1 1 81 MET CE C -0.159 -8.021 0.640 1.00 . A A . 81 MET CE 1 1
15 29490 1 1 81 MET CG C 0.179 -10.711 -0.020 1.00 . A A . 81 MET CG 1 1
15 29491 1 1 81 MET H H 0.928 -14.057 -2.351 1.00 . A A . 81 MET H 1 1
15 29492 1 1 81 MET HA H 1.205 -13.279 0.448 1.00 . A A . 81 MET HA 1 1
15 29493 1 1 81 MET HB2 H 1.556 -11.624 -1.377 1.00 . A A . 81 MET HB2 1 1
15 29494 1 1 81 MET HB3 H -0.131 -11.787 -1.844 1.00 . A A . 81 MET HB3 1 1
15 29495 1 1 81 MET HE1 H -0.127 -6.984 0.336 1.00 . A A . 81 MET HE1 1 1
15 29496 1 1 81 MET HE2 H 0.549 -8.180 1.441 1.00 . A A . 81 MET HE2 1 1
15 29497 1 1 81 MET HE3 H -1.153 -8.263 0.985 1.00 . A A . 81 MET HE3 1 1
15 29498 1 1 81 MET HG2 H -0.836 -10.875 0.323 1.00 . A A . 81 MET HG2 1 1
15 29499 1 1 81 MET HG3 H 0.851 -10.750 0.829 1.00 . A A . 81 MET HG3 1 1
15 29500 1 1 81 MET N N 1.016 -14.253 -1.391 1.00 . A A . 81 MET N 1 1
15 29501 1 1 81 MET O O -1.188 -13.466 1.311 1.00 . A A . 81 MET O 1 1
15 29502 1 1 81 MET SD S 0.273 -9.063 -0.760 1.00 . A A . 81 MET SD 1 1
15 29503 1 1 82 LYS C C -3.102 -15.800 0.441 1.00 . A A . 82 LYS C 1 1
15 29504 1 1 82 LYS CA C -3.165 -14.508 -0.410 1.00 . A A . 82 LYS CA 1 1
15 29505 1 1 82 LYS CB C -4.077 -14.727 -1.651 1.00 . A A . 82 LYS CB 1 1
15 29506 1 1 82 LYS CD C -6.457 -15.276 -2.529 1.00 . A A . 82 LYS CD 1 1
15 29507 1 1 82 LYS CE C -7.870 -15.775 -2.159 1.00 . A A . 82 LYS CE 1 1
15 29508 1 1 82 LYS CG C -5.524 -15.172 -1.301 1.00 . A A . 82 LYS CG 1 1
15 29509 1 1 82 LYS H H -1.566 -13.997 -1.743 1.00 . A A . 82 LYS H 1 1
15 29510 1 1 82 LYS HA H -3.605 -13.719 0.198 1.00 . A A . 82 LYS HA 1 1
15 29511 1 1 82 LYS HB2 H -4.129 -13.799 -2.209 1.00 . A A . 82 LYS HB2 1 1
15 29512 1 1 82 LYS HB3 H -3.630 -15.486 -2.286 1.00 . A A . 82 LYS HB3 1 1
15 29513 1 1 82 LYS HD2 H -6.544 -14.296 -2.986 1.00 . A A . 82 LYS HD2 1 1
15 29514 1 1 82 LYS HD3 H -6.019 -15.963 -3.246 1.00 . A A . 82 LYS HD3 1 1
15 29515 1 1 82 LYS HE2 H -8.478 -15.806 -3.053 1.00 . A A . 82 LYS HE2 1 1
15 29516 1 1 82 LYS HE3 H -7.794 -16.775 -1.749 1.00 . A A . 82 LYS HE3 1 1
15 29517 1 1 82 LYS HG2 H -5.480 -16.145 -0.822 1.00 . A A . 82 LYS HG2 1 1
15 29518 1 1 82 LYS HG3 H -5.948 -14.458 -0.600 1.00 . A A . 82 LYS HG3 1 1
15 29519 1 1 82 LYS HZ1 H -8.535 -13.911 -1.485 1.00 . A A . 82 LYS HZ1 1 1
15 29520 1 1 82 LYS HZ2 H -8.057 -14.954 -0.242 1.00 . A A . 82 LYS HZ2 1 1
15 29521 1 1 82 LYS HZ3 H -9.530 -15.197 -1.027 1.00 . A A . 82 LYS HZ3 1 1
15 29522 1 1 82 LYS N N -1.805 -14.039 -0.797 1.00 . A A . 82 LYS N 1 1
15 29523 1 1 82 LYS NZ N -8.542 -14.899 -1.158 1.00 . A A . 82 LYS NZ 1 1
15 29524 1 1 82 LYS O O -2.407 -16.757 0.084 1.00 . A A . 82 LYS O 1 1
15 29525 1 1 83 GLY C C -2.791 -16.832 3.607 1.00 . A A . 83 GLY C 1 1
15 29526 1 1 83 GLY CA C -3.855 -16.930 2.509 1.00 . A A . 83 GLY CA 1 1
15 29527 1 1 83 GLY H H -4.322 -14.993 1.817 1.00 . A A . 83 GLY H 1 1
15 29528 1 1 83 GLY HA2 H -4.827 -16.956 2.979 1.00 . A A . 83 GLY HA2 1 1
15 29529 1 1 83 GLY HA3 H -3.712 -17.856 1.964 1.00 . A A . 83 GLY HA3 1 1
15 29530 1 1 83 GLY N N -3.825 -15.797 1.577 1.00 . A A . 83 GLY N 1 1
15 29531 1 1 83 GLY O O -2.776 -17.654 4.533 1.00 . A A . 83 GLY O 1 1
15 29532 1 1 84 ALA C C -1.315 -15.015 5.798 1.00 . A A . 84 ALA C 1 1
15 29533 1 1 84 ALA CA C -0.809 -15.610 4.472 1.00 . A A . 84 ALA CA 1 1
15 29534 1 1 84 ALA CB C 0.279 -14.710 3.862 1.00 . A A . 84 ALA CB 1 1
15 29535 1 1 84 ALA H H -1.984 -15.184 2.767 1.00 . A A . 84 ALA H 1 1
15 29536 1 1 84 ALA HA H -0.358 -16.582 4.670 1.00 . A A . 84 ALA HA 1 1
15 29537 1 1 84 ALA HB1 H -0.129 -13.727 3.659 1.00 . A A . 84 ALA HB1 1 1
15 29538 1 1 84 ALA HB2 H 0.635 -15.144 2.937 1.00 . A A . 84 ALA HB2 1 1
15 29539 1 1 84 ALA HB3 H 1.111 -14.617 4.553 1.00 . A A . 84 ALA HB3 1 1
15 29540 1 1 84 ALA N N -1.903 -15.818 3.508 1.00 . A A . 84 ALA N 1 1
15 29541 1 1 84 ALA O O -2.177 -14.122 5.812 1.00 . A A . 84 ALA O 1 1
15 29542 1 1 85 THR C C -0.125 -13.800 8.524 1.00 . A A . 85 THR C 1 1
15 29543 1 1 85 THR CA C -1.029 -15.014 8.252 1.00 . A A . 85 THR CA 1 1
15 29544 1 1 85 THR CB C -0.781 -16.111 9.349 1.00 . A A . 85 THR CB 1 1
15 29545 1 1 85 THR CG2 C -1.188 -15.626 10.758 1.00 . A A . 85 THR CG2 1 1
15 29546 1 1 85 THR H H -0.096 -16.238 6.793 1.00 . A A . 85 THR H 1 1
15 29547 1 1 85 THR HA H -2.075 -14.712 8.298 1.00 . A A . 85 THR HA 1 1
15 29548 1 1 85 THR HB H 0.275 -16.362 9.360 1.00 . A A . 85 THR HB 1 1
15 29549 1 1 85 THR HG1 H -2.300 -17.355 9.611 1.00 . A A . 85 THR HG1 1 1
15 29550 1 1 85 THR HG21 H -2.245 -15.394 10.776 1.00 . A A . 85 THR HG21 1 1
15 29551 1 1 85 THR HG22 H -0.624 -14.737 11.021 1.00 . A A . 85 THR HG22 1 1
15 29552 1 1 85 THR HG23 H -0.986 -16.401 11.486 1.00 . A A . 85 THR HG23 1 1
15 29553 1 1 85 THR N N -0.752 -15.520 6.901 1.00 . A A . 85 THR N 1 1
15 29554 1 1 85 THR O O 1.105 -13.918 8.492 1.00 . A A . 85 THR O 1 1
15 29555 1 1 85 THR OG1 O -1.525 -17.301 9.033 1.00 . A A . 85 THR OG1 1 1
15 29556 1 1 86 ALA C C -0.362 -10.914 10.515 1.00 . A A . 86 ALA C 1 1
15 29557 1 1 86 ALA CA C -0.026 -11.386 9.088 1.00 . A A . 86 ALA CA 1 1
15 29558 1 1 86 ALA CB C -0.409 -10.318 8.048 1.00 . A A . 86 ALA CB 1 1
15 29559 1 1 86 ALA H H -1.712 -12.638 8.835 1.00 . A A . 86 ALA H 1 1
15 29560 1 1 86 ALA HA H 1.046 -11.559 9.019 1.00 . A A . 86 ALA HA 1 1
15 29561 1 1 86 ALA HB1 H -0.146 -10.666 7.056 1.00 . A A . 86 ALA HB1 1 1
15 29562 1 1 86 ALA HB2 H 0.121 -9.396 8.250 1.00 . A A . 86 ALA HB2 1 1
15 29563 1 1 86 ALA HB3 H -1.476 -10.132 8.086 1.00 . A A . 86 ALA HB3 1 1
15 29564 1 1 86 ALA N N -0.736 -12.645 8.791 1.00 . A A . 86 ALA N 1 1
15 29565 1 1 86 ALA O O -1.326 -11.383 11.116 1.00 . A A . 86 ALA O 1 1
15 29566 1 1 87 GLU C C 0.247 -7.816 12.180 1.00 . A A . 87 GLU C 1 1
15 29567 1 1 87 GLU CA C 0.155 -9.340 12.351 1.00 . A A . 87 GLU CA 1 1
15 29568 1 1 87 GLU CB C 1.128 -9.812 13.466 1.00 . A A . 87 GLU CB 1 1
15 29569 1 1 87 GLU CD C 1.797 -9.700 15.954 1.00 . A A . 87 GLU CD 1 1
15 29570 1 1 87 GLU CG C 0.818 -9.225 14.865 1.00 . A A . 87 GLU CG 1 1
15 29571 1 1 87 GLU H H 1.279 -9.770 10.590 1.00 . A A . 87 GLU H 1 1
15 29572 1 1 87 GLU HA H -0.863 -9.595 12.643 1.00 . A A . 87 GLU HA 1 1
15 29573 1 1 87 GLU HB2 H 1.075 -10.894 13.537 1.00 . A A . 87 GLU HB2 1 1
15 29574 1 1 87 GLU HB3 H 2.143 -9.533 13.193 1.00 . A A . 87 GLU HB3 1 1
15 29575 1 1 87 GLU HG2 H 0.854 -8.141 14.802 1.00 . A A . 87 GLU HG2 1 1
15 29576 1 1 87 GLU HG3 H -0.188 -9.519 15.153 1.00 . A A . 87 GLU HG3 1 1
15 29577 1 1 87 GLU N N 0.450 -10.004 11.061 1.00 . A A . 87 GLU N 1 1
15 29578 1 1 87 GLU O O 1.192 -7.317 11.557 1.00 . A A . 87 GLU O 1 1
15 29579 1 1 87 GLU OE1 O 1.649 -10.848 16.436 1.00 . A A . 87 GLU OE1 1 1
15 29580 1 1 87 GLU OE2 O 2.733 -8.950 16.310 1.00 . A A . 87 GLU OE2 1 1
15 29581 1 1 88 ILE C C 0.381 -5.119 13.675 1.00 . A A . 88 ILE C 1 1
15 29582 1 1 88 ILE CA C -0.754 -5.622 12.739 1.00 . A A . 88 ILE CA 1 1
15 29583 1 1 88 ILE CB C -2.148 -5.048 13.226 1.00 . A A . 88 ILE CB 1 1
15 29584 1 1 88 ILE CD1 C -3.386 -5.365 10.947 1.00 . A A . 88 ILE CD1 1 1
15 29585 1 1 88 ILE CG1 C -3.343 -5.682 12.436 1.00 . A A . 88 ILE CG1 1 1
15 29586 1 1 88 ILE CG2 C -2.194 -3.496 13.134 1.00 . A A . 88 ILE CG2 1 1
15 29587 1 1 88 ILE H H -1.506 -7.568 13.111 1.00 . A A . 88 ILE H 1 1
15 29588 1 1 88 ILE HA H -0.569 -5.267 11.728 1.00 . A A . 88 ILE HA 1 1
15 29589 1 1 88 ILE HB H -2.262 -5.309 14.277 1.00 . A A . 88 ILE HB 1 1
15 29590 1 1 88 ILE HD11 H -2.493 -5.740 10.468 1.00 . A A . 88 ILE HD11 1 1
15 29591 1 1 88 ILE HD12 H -3.452 -4.295 10.801 1.00 . A A . 88 ILE HD12 1 1
15 29592 1 1 88 ILE HD13 H -4.252 -5.836 10.506 1.00 . A A . 88 ILE HD13 1 1
15 29593 1 1 88 ILE HG12 H -3.294 -6.759 12.531 1.00 . A A . 88 ILE HG12 1 1
15 29594 1 1 88 ILE HG13 H -4.277 -5.342 12.872 1.00 . A A . 88 ILE HG13 1 1
15 29595 1 1 88 ILE HG21 H -2.063 -3.180 12.104 1.00 . A A . 88 ILE HG21 1 1
15 29596 1 1 88 ILE HG22 H -1.403 -3.067 13.736 1.00 . A A . 88 ILE HG22 1 1
15 29597 1 1 88 ILE HG23 H -3.148 -3.132 13.499 1.00 . A A . 88 ILE HG23 1 1
15 29598 1 1 88 ILE N N -0.751 -7.094 12.715 1.00 . A A . 88 ILE N 1 1
15 29599 1 1 88 ILE O O 0.283 -5.239 14.889 1.00 . A A . 88 ILE O 1 1
15 29600 1 1 89 ASP C C 2.144 -2.601 14.353 1.00 . A A . 89 ASP C 1 1
15 29601 1 1 89 ASP CA C 2.594 -3.974 13.789 1.00 . A A . 89 ASP CA 1 1
15 29602 1 1 89 ASP CB C 3.788 -3.811 12.799 1.00 . A A . 89 ASP CB 1 1
15 29603 1 1 89 ASP CG C 4.931 -2.920 13.324 1.00 . A A . 89 ASP CG 1 1
15 29604 1 1 89 ASP H H 1.539 -4.700 12.109 1.00 . A A . 89 ASP H 1 1
15 29605 1 1 89 ASP HA H 2.899 -4.615 14.612 1.00 . A A . 89 ASP HA 1 1
15 29606 1 1 89 ASP HB2 H 4.199 -4.792 12.583 1.00 . A A . 89 ASP HB2 1 1
15 29607 1 1 89 ASP HB3 H 3.413 -3.389 11.870 1.00 . A A . 89 ASP HB3 1 1
15 29608 1 1 89 ASP N N 1.476 -4.631 13.077 1.00 . A A . 89 ASP N 1 1
15 29609 1 1 89 ASP O O 2.488 -2.234 15.481 1.00 . A A . 89 ASP O 1 1
15 29610 1 1 89 ASP OD1 O 5.656 -3.349 14.248 1.00 . A A . 89 ASP OD1 1 1
15 29611 1 1 89 ASP OD2 O 5.101 -1.779 12.831 1.00 . A A . 89 ASP OD2 1 1
15 29612 1 1 90 SER C C -0.425 -0.176 13.121 1.00 . A A . 90 SER C 1 1
15 29613 1 1 90 SER CA C 0.892 -0.494 13.867 1.00 . A A . 90 SER CA 1 1
15 29614 1 1 90 SER CB C 1.966 0.573 13.496 1.00 . A A . 90 SER CB 1 1
15 29615 1 1 90 SER H H 1.039 -2.286 12.713 1.00 . A A . 90 SER H 1 1
15 29616 1 1 90 SER HA H 0.703 -0.448 14.937 1.00 . A A . 90 SER HA 1 1
15 29617 1 1 90 SER HB2 H 2.165 0.536 12.433 1.00 . A A . 90 SER HB2 1 1
15 29618 1 1 90 SER HB3 H 1.597 1.558 13.750 1.00 . A A . 90 SER HB3 1 1
15 29619 1 1 90 SER HG H 3.635 -0.415 13.830 1.00 . A A . 90 SER HG 1 1
15 29620 1 1 90 SER N N 1.358 -1.868 13.543 1.00 . A A . 90 SER N 1 1
15 29621 1 1 90 SER O O -0.661 -0.672 12.012 1.00 . A A . 90 SER O 1 1
15 29622 1 1 90 SER OG O 3.191 0.366 14.184 1.00 . A A . 90 SER OG 1 1
15 29623 1 1 91 ALA C C -2.289 2.658 12.726 1.00 . A A . 91 ALA C 1 1
15 29624 1 1 91 ALA CA C -2.512 1.185 13.131 1.00 . A A . 91 ALA CA 1 1
15 29625 1 1 91 ALA CB C -3.672 1.060 14.133 1.00 . A A . 91 ALA CB 1 1
15 29626 1 1 91 ALA H H -1.041 0.973 14.642 1.00 . A A . 91 ALA H 1 1
15 29627 1 1 91 ALA HA H -2.753 0.595 12.247 1.00 . A A . 91 ALA HA 1 1
15 29628 1 1 91 ALA HB1 H -3.801 0.021 14.409 1.00 . A A . 91 ALA HB1 1 1
15 29629 1 1 91 ALA HB2 H -4.589 1.425 13.686 1.00 . A A . 91 ALA HB2 1 1
15 29630 1 1 91 ALA HB3 H -3.454 1.637 15.025 1.00 . A A . 91 ALA HB3 1 1
15 29631 1 1 91 ALA N N -1.270 0.663 13.742 1.00 . A A . 91 ALA N 1 1
15 29632 1 1 91 ALA O O -1.816 3.461 13.543 1.00 . A A . 91 ALA O 1 1
15 29633 1 1 92 GLU C C -3.391 4.953 10.046 1.00 . A A . 92 GLU C 1 1
15 29634 1 1 92 GLU CA C -2.256 4.329 10.900 1.00 . A A . 92 GLU CA 1 1
15 29635 1 1 92 GLU CB C -0.947 4.122 10.084 1.00 . A A . 92 GLU CB 1 1
15 29636 1 1 92 GLU CD C 1.177 5.209 9.060 1.00 . A A . 92 GLU CD 1 1
15 29637 1 1 92 GLU CG C -0.281 5.407 9.536 1.00 . A A . 92 GLU CG 1 1
15 29638 1 1 92 GLU H H -3.139 2.383 10.919 1.00 . A A . 92 GLU H 1 1
15 29639 1 1 92 GLU HA H -2.040 5.012 11.721 1.00 . A A . 92 GLU HA 1 1
15 29640 1 1 92 GLU HB2 H -0.222 3.625 10.724 1.00 . A A . 92 GLU HB2 1 1
15 29641 1 1 92 GLU HB3 H -1.159 3.464 9.244 1.00 . A A . 92 GLU HB3 1 1
15 29642 1 1 92 GLU HG2 H -0.867 5.771 8.700 1.00 . A A . 92 GLU HG2 1 1
15 29643 1 1 92 GLU HG3 H -0.290 6.152 10.323 1.00 . A A . 92 GLU HG3 1 1
15 29644 1 1 92 GLU N N -2.642 3.019 11.477 1.00 . A A . 92 GLU N 1 1
15 29645 1 1 92 GLU O O -3.791 4.402 9.013 1.00 . A A . 92 GLU O 1 1
15 29646 1 1 92 GLU OE1 O 1.602 4.053 8.806 1.00 . A A . 92 GLU OE1 1 1
15 29647 1 1 92 GLU OE2 O 1.911 6.214 8.937 1.00 . A A . 92 GLU OE2 1 1
15 29648 1 1 93 LYS C C -4.288 7.863 8.804 1.00 . A A . 93 LYS C 1 1
15 29649 1 1 93 LYS CA C -4.956 6.867 9.780 1.00 . A A . 93 LYS CA 1 1
15 29650 1 1 93 LYS CB C -5.863 7.633 10.789 1.00 . A A . 93 LYS CB 1 1
15 29651 1 1 93 LYS CD C -7.775 5.922 11.062 1.00 . A A . 93 LYS CD 1 1
15 29652 1 1 93 LYS CE C -8.648 5.148 12.066 1.00 . A A . 93 LYS CE 1 1
15 29653 1 1 93 LYS CG C -6.672 6.747 11.762 1.00 . A A . 93 LYS CG 1 1
15 29654 1 1 93 LYS H H -3.568 6.482 11.334 1.00 . A A . 93 LYS H 1 1
15 29655 1 1 93 LYS HA H -5.569 6.167 9.212 1.00 . A A . 93 LYS HA 1 1
15 29656 1 1 93 LYS HB2 H -5.236 8.290 11.387 1.00 . A A . 93 LYS HB2 1 1
15 29657 1 1 93 LYS HB3 H -6.564 8.250 10.230 1.00 . A A . 93 LYS HB3 1 1
15 29658 1 1 93 LYS HD2 H -8.411 6.592 10.494 1.00 . A A . 93 LYS HD2 1 1
15 29659 1 1 93 LYS HD3 H -7.310 5.213 10.382 1.00 . A A . 93 LYS HD3 1 1
15 29660 1 1 93 LYS HE2 H -8.037 4.423 12.589 1.00 . A A . 93 LYS HE2 1 1
15 29661 1 1 93 LYS HE3 H -9.062 5.845 12.787 1.00 . A A . 93 LYS HE3 1 1
15 29662 1 1 93 LYS HG2 H -5.989 6.065 12.261 1.00 . A A . 93 LYS HG2 1 1
15 29663 1 1 93 LYS HG3 H -7.134 7.389 12.508 1.00 . A A . 93 LYS HG3 1 1
15 29664 1 1 93 LYS HZ1 H -9.398 3.743 10.723 1.00 . A A . 93 LYS HZ1 1 1
15 29665 1 1 93 LYS HZ2 H -10.374 5.112 10.899 1.00 . A A . 93 LYS HZ2 1 1
15 29666 1 1 93 LYS HZ3 H -10.339 3.934 12.114 1.00 . A A . 93 LYS HZ3 1 1
15 29667 1 1 93 LYS N N -3.915 6.108 10.501 1.00 . A A . 93 LYS N 1 1
15 29668 1 1 93 LYS NZ N -9.766 4.435 11.404 1.00 . A A . 93 LYS NZ 1 1
15 29669 1 1 93 LYS O O -3.898 8.970 9.195 1.00 . A A . 93 LYS O 1 1
15 29670 1 1 94 THR C C -4.366 8.098 5.169 1.00 . A A . 94 THR C 1 1
15 29671 1 1 94 THR CA C -3.565 8.299 6.471 1.00 . A A . 94 THR CA 1 1
15 29672 1 1 94 THR CB C -2.045 8.012 6.230 1.00 . A A . 94 THR CB 1 1
15 29673 1 1 94 THR CG2 C -1.774 6.523 5.961 1.00 . A A . 94 THR CG2 1 1
15 29674 1 1 94 THR H H -4.392 6.533 7.306 1.00 . A A . 94 THR H 1 1
15 29675 1 1 94 THR HA H -3.668 9.343 6.774 1.00 . A A . 94 THR HA 1 1
15 29676 1 1 94 THR HB H -1.502 8.298 7.126 1.00 . A A . 94 THR HB 1 1
15 29677 1 1 94 THR HG1 H -0.607 8.985 5.265 1.00 . A A . 94 THR HG1 1 1
15 29678 1 1 94 THR HG21 H -2.313 6.204 5.075 1.00 . A A . 94 THR HG21 1 1
15 29679 1 1 94 THR HG22 H -2.099 5.931 6.806 1.00 . A A . 94 THR HG22 1 1
15 29680 1 1 94 THR HG23 H -0.714 6.369 5.806 1.00 . A A . 94 THR HG23 1 1
15 29681 1 1 94 THR N N -4.121 7.447 7.546 1.00 . A A . 94 THR N 1 1
15 29682 1 1 94 THR O O -4.982 7.042 4.968 1.00 . A A . 94 THR O 1 1
15 29683 1 1 94 THR OG1 O -1.548 8.811 5.136 1.00 . A A . 94 THR OG1 1 1
15 29684 1 1 95 THR C C -4.208 8.351 1.949 1.00 . A A . 95 THR C 1 1
15 29685 1 1 95 THR CA C -5.088 9.049 3.006 1.00 . A A . 95 THR CA 1 1
15 29686 1 1 95 THR CB C -5.505 10.468 2.500 1.00 . A A . 95 THR CB 1 1
15 29687 1 1 95 THR CG2 C -6.385 10.399 1.229 1.00 . A A . 95 THR CG2 1 1
15 29688 1 1 95 THR H H -3.840 9.911 4.517 1.00 . A A . 95 THR H 1 1
15 29689 1 1 95 THR HA H -5.997 8.463 3.157 1.00 . A A . 95 THR HA 1 1
15 29690 1 1 95 THR HB H -4.610 11.043 2.279 1.00 . A A . 95 THR HB 1 1
15 29691 1 1 95 THR HG1 H -6.665 11.921 3.178 1.00 . A A . 95 THR HG1 1 1
15 29692 1 1 95 THR HG21 H -7.282 9.830 1.434 1.00 . A A . 95 THR HG21 1 1
15 29693 1 1 95 THR HG22 H -5.834 9.923 0.427 1.00 . A A . 95 THR HG22 1 1
15 29694 1 1 95 THR HG23 H -6.665 11.399 0.922 1.00 . A A . 95 THR HG23 1 1
15 29695 1 1 95 THR N N -4.368 9.114 4.297 1.00 . A A . 95 THR N 1 1
15 29696 1 1 95 THR O O -3.065 8.757 1.727 1.00 . A A . 95 THR O 1 1
15 29697 1 1 95 THR OG1 O -6.234 11.142 3.539 1.00 . A A . 95 THR OG1 1 1
15 29698 1 1 96 VAL C C -4.608 6.784 -1.123 1.00 . A A . 96 VAL C 1 1
15 29699 1 1 96 VAL CA C -4.047 6.509 0.294 1.00 . A A . 96 VAL CA 1 1
15 29700 1 1 96 VAL CB C -4.114 4.965 0.636 1.00 . A A . 96 VAL CB 1 1
15 29701 1 1 96 VAL CG1 C -3.258 4.624 1.880 1.00 . A A . 96 VAL CG1 1 1
15 29702 1 1 96 VAL CG2 C -5.573 4.475 0.825 1.00 . A A . 96 VAL CG2 1 1
15 29703 1 1 96 VAL H H -5.726 7.202 1.354 1.00 . A A . 96 VAL H 1 1
15 29704 1 1 96 VAL HA H -2.995 6.810 0.308 1.00 . A A . 96 VAL HA 1 1
15 29705 1 1 96 VAL HB H -3.686 4.420 -0.207 1.00 . A A . 96 VAL HB 1 1
15 29706 1 1 96 VAL HG11 H -3.303 3.559 2.077 1.00 . A A . 96 VAL HG11 1 1
15 29707 1 1 96 VAL HG12 H -3.630 5.163 2.741 1.00 . A A . 96 VAL HG12 1 1
15 29708 1 1 96 VAL HG13 H -2.227 4.907 1.700 1.00 . A A . 96 VAL HG13 1 1
15 29709 1 1 96 VAL HG21 H -6.139 4.658 -0.080 1.00 . A A . 96 VAL HG21 1 1
15 29710 1 1 96 VAL HG22 H -6.036 5.007 1.646 1.00 . A A . 96 VAL HG22 1 1
15 29711 1 1 96 VAL HG23 H -5.580 3.412 1.039 1.00 . A A . 96 VAL HG23 1 1
15 29712 1 1 96 VAL N N -4.769 7.333 1.278 1.00 . A A . 96 VAL N 1 1
15 29713 1 1 96 VAL O O -5.824 6.857 -1.322 1.00 . A A . 96 VAL O 1 1
15 29714 1 1 97 TYR C C -3.716 6.266 -4.504 1.00 . A A . 97 TYR C 1 1
15 29715 1 1 97 TYR CA C -4.073 7.355 -3.472 1.00 . A A . 97 TYR CA 1 1
15 29716 1 1 97 TYR CB C -3.373 8.690 -3.839 1.00 . A A . 97 TYR CB 1 1
15 29717 1 1 97 TYR CD1 C -5.081 10.484 -3.228 1.00 . A A . 97 TYR CD1 1 1
15 29718 1 1 97 TYR CD2 C -3.070 10.398 -1.943 1.00 . A A . 97 TYR CD2 1 1
15 29719 1 1 97 TYR CE1 C -5.524 11.546 -2.471 1.00 . A A . 97 TYR CE1 1 1
15 29720 1 1 97 TYR CE2 C -3.516 11.463 -1.183 1.00 . A A . 97 TYR CE2 1 1
15 29721 1 1 97 TYR CG C -3.845 9.883 -2.988 1.00 . A A . 97 TYR CG 1 1
15 29722 1 1 97 TYR CZ C -4.741 12.034 -1.454 1.00 . A A . 97 TYR CZ 1 1
15 29723 1 1 97 TYR H H -2.770 6.857 -1.880 1.00 . A A . 97 TYR H 1 1
15 29724 1 1 97 TYR HA H -5.150 7.516 -3.505 1.00 . A A . 97 TYR HA 1 1
15 29725 1 1 97 TYR HB2 H -2.299 8.578 -3.706 1.00 . A A . 97 TYR HB2 1 1
15 29726 1 1 97 TYR HB3 H -3.569 8.926 -4.880 1.00 . A A . 97 TYR HB3 1 1
15 29727 1 1 97 TYR HD1 H -5.705 10.106 -4.029 1.00 . A A . 97 TYR HD1 1 1
15 29728 1 1 97 TYR HD2 H -2.104 9.955 -1.733 1.00 . A A . 97 TYR HD2 1 1
15 29729 1 1 97 TYR HE1 H -6.488 11.995 -2.681 1.00 . A A . 97 TYR HE1 1 1
15 29730 1 1 97 TYR HE2 H -2.902 11.847 -0.379 1.00 . A A . 97 TYR HE2 1 1
15 29731 1 1 97 TYR HH H -6.108 12.942 -0.444 1.00 . A A . 97 TYR HH 1 1
15 29732 1 1 97 TYR N N -3.711 6.964 -2.098 1.00 . A A . 97 TYR N 1 1
15 29733 1 1 97 TYR O O -2.666 5.616 -4.418 1.00 . A A . 97 TYR O 1 1
15 29734 1 1 97 TYR OH O -5.192 13.096 -0.700 1.00 . A A . 97 TYR OH 1 1
15 29735 1 1 98 MET C C -3.776 6.057 -7.765 1.00 . A A . 98 MET C 1 1
15 29736 1 1 98 MET CA C -4.421 5.216 -6.638 1.00 . A A . 98 MET CA 1 1
15 29737 1 1 98 MET CB C -5.793 4.635 -7.074 1.00 . A A . 98 MET CB 1 1
15 29738 1 1 98 MET CE C -8.154 4.487 -9.394 1.00 . A A . 98 MET CE 1 1
15 29739 1 1 98 MET CG C -5.737 3.645 -8.237 1.00 . A A . 98 MET CG 1 1
15 29740 1 1 98 MET H H -5.470 6.574 -5.400 1.00 . A A . 98 MET H 1 1
15 29741 1 1 98 MET HA H -3.753 4.402 -6.358 1.00 . A A . 98 MET HA 1 1
15 29742 1 1 98 MET HB2 H -6.239 4.125 -6.228 1.00 . A A . 98 MET HB2 1 1
15 29743 1 1 98 MET HB3 H -6.447 5.453 -7.360 1.00 . A A . 98 MET HB3 1 1
15 29744 1 1 98 MET HE1 H -7.581 4.848 -10.236 1.00 . A A . 98 MET HE1 1 1
15 29745 1 1 98 MET HE2 H -8.204 5.254 -8.636 1.00 . A A . 98 MET HE2 1 1
15 29746 1 1 98 MET HE3 H -9.154 4.240 -9.721 1.00 . A A . 98 MET HE3 1 1
15 29747 1 1 98 MET HG2 H -5.290 4.132 -9.096 1.00 . A A . 98 MET HG2 1 1
15 29748 1 1 98 MET HG3 H -5.118 2.800 -7.953 1.00 . A A . 98 MET HG3 1 1
15 29749 1 1 98 MET N N -4.625 6.087 -5.472 1.00 . A A . 98 MET N 1 1
15 29750 1 1 98 MET O O -4.412 6.978 -8.277 1.00 . A A . 98 MET O 1 1
15 29751 1 1 98 MET SD S -7.368 3.022 -8.717 1.00 . A A . 98 MET SD 1 1
15 29752 1 1 99 VAL C C -1.194 5.845 -10.278 1.00 . A A . 99 VAL C 1 1
15 29753 1 1 99 VAL CA C -1.706 6.616 -9.037 1.00 . A A . 99 VAL CA 1 1
15 29754 1 1 99 VAL CB C -0.473 7.279 -8.298 1.00 . A A . 99 VAL CB 1 1
15 29755 1 1 99 VAL CG1 C -0.948 8.243 -7.183 1.00 . A A . 99 VAL CG1 1 1
15 29756 1 1 99 VAL CG2 C 0.505 6.209 -7.732 1.00 . A A . 99 VAL CG2 1 1
15 29757 1 1 99 VAL H H -2.097 4.948 -7.752 1.00 . A A . 99 VAL H 1 1
15 29758 1 1 99 VAL HA H -2.349 7.424 -9.394 1.00 . A A . 99 VAL HA 1 1
15 29759 1 1 99 VAL HB H 0.074 7.876 -9.031 1.00 . A A . 99 VAL HB 1 1
15 29760 1 1 99 VAL HG11 H -1.577 9.015 -7.608 1.00 . A A . 99 VAL HG11 1 1
15 29761 1 1 99 VAL HG12 H -0.093 8.709 -6.708 1.00 . A A . 99 VAL HG12 1 1
15 29762 1 1 99 VAL HG13 H -1.513 7.693 -6.439 1.00 . A A . 99 VAL HG13 1 1
15 29763 1 1 99 VAL HG21 H 0.876 5.585 -8.538 1.00 . A A . 99 VAL HG21 1 1
15 29764 1 1 99 VAL HG22 H -0.007 5.586 -7.009 1.00 . A A . 99 VAL HG22 1 1
15 29765 1 1 99 VAL HG23 H 1.345 6.696 -7.248 1.00 . A A . 99 VAL HG23 1 1
15 29766 1 1 99 VAL N N -2.507 5.762 -8.116 1.00 . A A . 99 VAL N 1 1
15 29767 1 1 99 VAL O O -0.875 4.666 -10.206 1.00 . A A . 99 VAL O 1 1
15 29768 1 1 100 ASP C C 0.922 6.658 -12.775 1.00 . A A . 100 ASP C 1 1
15 29769 1 1 100 ASP CA C -0.491 6.042 -12.656 1.00 . A A . 100 ASP CA 1 1
15 29770 1 1 100 ASP CB C -1.358 6.442 -13.895 1.00 . A A . 100 ASP CB 1 1
15 29771 1 1 100 ASP CG C -2.760 5.792 -13.936 1.00 . A A . 100 ASP CG 1 1
15 29772 1 1 100 ASP H H -1.492 7.445 -11.439 1.00 . A A . 100 ASP H 1 1
15 29773 1 1 100 ASP HA H -0.413 4.957 -12.602 1.00 . A A . 100 ASP HA 1 1
15 29774 1 1 100 ASP HB2 H -1.499 7.519 -13.895 1.00 . A A . 100 ASP HB2 1 1
15 29775 1 1 100 ASP HB3 H -0.818 6.163 -14.797 1.00 . A A . 100 ASP HB3 1 1
15 29776 1 1 100 ASP N N -1.119 6.547 -11.420 1.00 . A A . 100 ASP N 1 1
15 29777 1 1 100 ASP O O 1.045 7.874 -12.936 1.00 . A A . 100 ASP O 1 1
15 29778 1 1 100 ASP OD1 O -3.406 5.646 -12.875 1.00 . A A . 100 ASP OD1 1 1
15 29779 1 1 100 ASP OD2 O -3.235 5.445 -15.037 1.00 . A A . 100 ASP OD2 1 1
15 29780 1 1 101 TYR C C 4.260 5.675 -13.766 1.00 . A A . 101 TYR C 1 1
15 29781 1 1 101 TYR CA C 3.385 6.333 -12.680 1.00 . A A . 101 TYR CA 1 1
15 29782 1 1 101 TYR CB C 4.016 6.111 -11.264 1.00 . A A . 101 TYR CB 1 1
15 29783 1 1 101 TYR CD1 C 3.418 3.778 -10.387 1.00 . A A . 101 TYR CD1 1 1
15 29784 1 1 101 TYR CD2 C 5.669 4.151 -11.099 1.00 . A A . 101 TYR CD2 1 1
15 29785 1 1 101 TYR CE1 C 3.741 2.470 -10.071 1.00 . A A . 101 TYR CE1 1 1
15 29786 1 1 101 TYR CE2 C 5.989 2.846 -10.786 1.00 . A A . 101 TYR CE2 1 1
15 29787 1 1 101 TYR CG C 4.370 4.650 -10.913 1.00 . A A . 101 TYR CG 1 1
15 29788 1 1 101 TYR CZ C 5.024 2.012 -10.266 1.00 . A A . 101 TYR CZ 1 1
15 29789 1 1 101 TYR H H 1.827 4.861 -12.727 1.00 . A A . 101 TYR H 1 1
15 29790 1 1 101 TYR HA H 3.367 7.404 -12.880 1.00 . A A . 101 TYR HA 1 1
15 29791 1 1 101 TYR HB2 H 4.926 6.700 -11.191 1.00 . A A . 101 TYR HB2 1 1
15 29792 1 1 101 TYR HB3 H 3.321 6.476 -10.513 1.00 . A A . 101 TYR HB3 1 1
15 29793 1 1 101 TYR HD1 H 2.408 4.133 -10.231 1.00 . A A . 101 TYR HD1 1 1
15 29794 1 1 101 TYR HD2 H 6.433 4.806 -11.508 1.00 . A A . 101 TYR HD2 1 1
15 29795 1 1 101 TYR HE1 H 2.985 1.812 -9.665 1.00 . A A . 101 TYR HE1 1 1
15 29796 1 1 101 TYR HE2 H 7.000 2.486 -10.939 1.00 . A A . 101 TYR HE2 1 1
15 29797 1 1 101 TYR HH H 4.627 0.129 -10.232 1.00 . A A . 101 TYR HH 1 1
15 29798 1 1 101 TYR N N 1.984 5.831 -12.721 1.00 . A A . 101 TYR N 1 1
15 29799 1 1 101 TYR O O 3.940 4.599 -14.269 1.00 . A A . 101 TYR O 1 1
15 29800 1 1 101 TYR OH O 5.342 0.710 -9.948 1.00 . A A . 101 TYR OH 1 1
15 29801 1 1 102 THR C C 7.625 5.322 -14.195 1.00 . A A . 102 THR C 1 1
15 29802 1 1 102 THR CA C 6.401 5.772 -15.021 1.00 . A A . 102 THR CA 1 1
15 29803 1 1 102 THR CB C 6.843 6.802 -16.120 1.00 . A A . 102 THR CB 1 1
15 29804 1 1 102 THR CG2 C 7.811 6.173 -17.152 1.00 . A A . 102 THR CG2 1 1
15 29805 1 1 102 THR H H 5.522 7.235 -13.750 1.00 . A A . 102 THR H 1 1
15 29806 1 1 102 THR HA H 5.975 4.902 -15.525 1.00 . A A . 102 THR HA 1 1
15 29807 1 1 102 THR HB H 7.348 7.633 -15.635 1.00 . A A . 102 THR HB 1 1
15 29808 1 1 102 THR HG1 H 5.077 7.691 -16.158 1.00 . A A . 102 THR HG1 1 1
15 29809 1 1 102 THR HG21 H 7.321 5.356 -17.669 1.00 . A A . 102 THR HG21 1 1
15 29810 1 1 102 THR HG22 H 8.694 5.800 -16.648 1.00 . A A . 102 THR HG22 1 1
15 29811 1 1 102 THR HG23 H 8.107 6.921 -17.877 1.00 . A A . 102 THR HG23 1 1
15 29812 1 1 102 THR N N 5.377 6.338 -14.115 1.00 . A A . 102 THR N 1 1
15 29813 1 1 102 THR O O 8.400 6.159 -13.713 1.00 . A A . 102 THR O 1 1
15 29814 1 1 102 THR OG1 O 5.684 7.315 -16.803 1.00 . A A . 102 THR OG1 1 1
15 29815 1 1 103 SER C C 10.235 3.692 -13.987 1.00 . A A . 103 SER C 1 1
15 29816 1 1 103 SER CA C 8.890 3.373 -13.292 1.00 . A A . 103 SER CA 1 1
15 29817 1 1 103 SER CB C 8.702 1.840 -13.188 1.00 . A A . 103 SER CB 1 1
15 29818 1 1 103 SER H H 7.041 3.416 -14.331 1.00 . A A . 103 SER H 1 1
15 29819 1 1 103 SER HA H 8.907 3.784 -12.288 1.00 . A A . 103 SER HA 1 1
15 29820 1 1 103 SER HB2 H 7.769 1.623 -12.681 1.00 . A A . 103 SER HB2 1 1
15 29821 1 1 103 SER HB3 H 8.673 1.409 -14.182 1.00 . A A . 103 SER HB3 1 1
15 29822 1 1 103 SER HG H 9.423 0.437 -12.016 1.00 . A A . 103 SER HG 1 1
15 29823 1 1 103 SER N N 7.752 3.996 -14.000 1.00 . A A . 103 SER N 1 1
15 29824 1 1 103 SER O O 10.520 3.188 -15.074 1.00 . A A . 103 SER O 1 1
15 29825 1 1 103 SER OG O 9.759 1.227 -12.460 1.00 . A A . 103 SER OG 1 1
15 29826 1 1 104 THR C C 13.390 3.843 -13.985 1.00 . A A . 104 THR C 1 1
15 29827 1 1 104 THR CA C 12.362 4.996 -13.808 1.00 . A A . 104 THR CA 1 1
15 29828 1 1 104 THR CB C 12.957 6.071 -12.833 1.00 . A A . 104 THR CB 1 1
15 29829 1 1 104 THR CG2 C 12.011 7.276 -12.643 1.00 . A A . 104 THR CG2 1 1
15 29830 1 1 104 THR H H 10.722 4.876 -12.470 1.00 . A A . 104 THR H 1 1
15 29831 1 1 104 THR HA H 12.210 5.469 -14.773 1.00 . A A . 104 THR HA 1 1
15 29832 1 1 104 THR HB H 13.897 6.433 -13.241 1.00 . A A . 104 THR HB 1 1
15 29833 1 1 104 THR HG1 H 12.453 5.633 -10.966 1.00 . A A . 104 THR HG1 1 1
15 29834 1 1 104 THR HG21 H 11.067 6.939 -12.234 1.00 . A A . 104 THR HG21 1 1
15 29835 1 1 104 THR HG22 H 11.834 7.761 -13.595 1.00 . A A . 104 THR HG22 1 1
15 29836 1 1 104 THR HG23 H 12.457 7.987 -11.960 1.00 . A A . 104 THR HG23 1 1
15 29837 1 1 104 THR N N 11.039 4.533 -13.325 1.00 . A A . 104 THR N 1 1
15 29838 1 1 104 THR O O 14.447 4.046 -14.593 1.00 . A A . 104 THR O 1 1
15 29839 1 1 104 THR OG1 O 13.211 5.480 -11.544 1.00 . A A . 104 THR OG1 1 1
15 29840 1 1 105 THR C C 14.054 1.013 -15.075 1.00 . A A . 105 THR C 1 1
15 29841 1 1 105 THR CA C 13.906 1.429 -13.587 1.00 . A A . 105 THR CA 1 1
15 29842 1 1 105 THR CB C 13.286 0.231 -12.783 1.00 . A A . 105 THR CB 1 1
15 29843 1 1 105 THR CG2 C 14.114 -1.064 -12.897 1.00 . A A . 105 THR CG2 1 1
15 29844 1 1 105 THR H H 12.299 2.587 -12.840 1.00 . A A . 105 THR H 1 1
15 29845 1 1 105 THR HA H 14.891 1.635 -13.176 1.00 . A A . 105 THR HA 1 1
15 29846 1 1 105 THR HB H 12.288 0.038 -13.174 1.00 . A A . 105 THR HB 1 1
15 29847 1 1 105 THR HG1 H 12.266 0.407 -11.105 1.00 . A A . 105 THR HG1 1 1
15 29848 1 1 105 THR HG21 H 13.641 -1.852 -12.321 1.00 . A A . 105 THR HG21 1 1
15 29849 1 1 105 THR HG22 H 15.111 -0.895 -12.514 1.00 . A A . 105 THR HG22 1 1
15 29850 1 1 105 THR HG23 H 14.178 -1.367 -13.934 1.00 . A A . 105 THR HG23 1 1
15 29851 1 1 105 THR N N 13.086 2.651 -13.419 1.00 . A A . 105 THR N 1 1
15 29852 1 1 105 THR O O 15.169 0.906 -15.591 1.00 . A A . 105 THR O 1 1
15 29853 1 1 105 THR OG1 O 13.165 0.583 -11.397 1.00 . A A . 105 THR OG1 1 1
15 29854 1 1 106 SER C C 12.070 1.116 -18.108 1.00 . A A . 106 SER C 1 1
15 29855 1 1 106 SER CA C 12.879 0.234 -17.136 1.00 . A A . 106 SER CA 1 1
15 29856 1 1 106 SER CB C 12.259 -1.180 -17.097 1.00 . A A . 106 SER CB 1 1
15 29857 1 1 106 SER H H 12.061 1.005 -15.311 1.00 . A A . 106 SER H 1 1
15 29858 1 1 106 SER HA H 13.897 0.159 -17.509 1.00 . A A . 106 SER HA 1 1
15 29859 1 1 106 SER HB2 H 12.233 -1.596 -18.097 1.00 . A A . 106 SER HB2 1 1
15 29860 1 1 106 SER HB3 H 12.854 -1.822 -16.462 1.00 . A A . 106 SER HB3 1 1
15 29861 1 1 106 SER HG H 10.556 -2.036 -16.616 1.00 . A A . 106 SER HG 1 1
15 29862 1 1 106 SER N N 12.915 0.792 -15.749 1.00 . A A . 106 SER N 1 1
15 29863 1 1 106 SER O O 11.989 0.814 -19.304 1.00 . A A . 106 SER O 1 1
15 29864 1 1 106 SER OG O 10.933 -1.149 -16.587 1.00 . A A . 106 SER OG 1 1
15 29865 1 1 107 GLY C C 9.104 2.457 -18.346 1.00 . A A . 107 GLY C 1 1
15 29866 1 1 107 GLY CA C 10.530 3.027 -18.348 1.00 . A A . 107 GLY CA 1 1
15 29867 1 1 107 GLY H H 11.718 2.472 -16.677 1.00 . A A . 107 GLY H 1 1
15 29868 1 1 107 GLY HA2 H 10.504 4.015 -17.906 1.00 . A A . 107 GLY HA2 1 1
15 29869 1 1 107 GLY HA3 H 10.869 3.120 -19.375 1.00 . A A . 107 GLY HA3 1 1
15 29870 1 1 107 GLY N N 11.488 2.207 -17.591 1.00 . A A . 107 GLY N 1 1
15 29871 1 1 107 GLY O O 8.247 2.931 -19.099 1.00 . A A . 107 GLY O 1 1
15 29872 1 1 108 GLU C C 6.442 1.739 -16.902 1.00 . A A . 108 GLU C 1 1
15 29873 1 1 108 GLU CA C 7.549 0.754 -17.351 1.00 . A A . 108 GLU CA 1 1
15 29874 1 1 108 GLU CB C 7.697 -0.395 -16.301 1.00 . A A . 108 GLU CB 1 1
15 29875 1 1 108 GLU CD C 6.588 -2.180 -14.801 1.00 . A A . 108 GLU CD 1 1
15 29876 1 1 108 GLU CG C 6.393 -1.147 -15.932 1.00 . A A . 108 GLU CG 1 1
15 29877 1 1 108 GLU H H 9.601 1.076 -16.964 1.00 . A A . 108 GLU H 1 1
15 29878 1 1 108 GLU HA H 7.280 0.321 -18.310 1.00 . A A . 108 GLU HA 1 1
15 29879 1 1 108 GLU HB2 H 8.405 -1.124 -16.683 1.00 . A A . 108 GLU HB2 1 1
15 29880 1 1 108 GLU HB3 H 8.108 0.027 -15.391 1.00 . A A . 108 GLU HB3 1 1
15 29881 1 1 108 GLU HG2 H 5.650 -0.421 -15.613 1.00 . A A . 108 GLU HG2 1 1
15 29882 1 1 108 GLU HG3 H 6.021 -1.654 -16.819 1.00 . A A . 108 GLU HG3 1 1
15 29883 1 1 108 GLU N N 8.864 1.427 -17.504 1.00 . A A . 108 GLU N 1 1
15 29884 1 1 108 GLU O O 6.487 2.255 -15.788 1.00 . A A . 108 GLU O 1 1
15 29885 1 1 108 GLU OE1 O 6.665 -1.778 -13.614 1.00 . A A . 108 GLU OE1 1 1
15 29886 1 1 108 GLU OE2 O 6.682 -3.394 -15.090 1.00 . A A . 108 GLU OE2 1 1
15 29887 1 1 109 LYS C C 3.184 1.927 -16.798 1.00 . A A . 109 LYS C 1 1
15 29888 1 1 109 LYS CA C 4.288 2.832 -17.409 1.00 . A A . 109 LYS CA 1 1
15 29889 1 1 109 LYS CB C 3.767 3.666 -18.617 1.00 . A A . 109 LYS CB 1 1
15 29890 1 1 109 LYS CD C 2.715 3.781 -20.958 1.00 . A A . 109 LYS CD 1 1
15 29891 1 1 109 LYS CE C 2.067 2.995 -22.114 1.00 . A A . 109 LYS CE 1 1
15 29892 1 1 109 LYS CG C 3.266 2.864 -19.836 1.00 . A A . 109 LYS CG 1 1
15 29893 1 1 109 LYS H H 5.484 1.585 -18.660 1.00 . A A . 109 LYS H 1 1
15 29894 1 1 109 LYS HA H 4.619 3.529 -16.635 1.00 . A A . 109 LYS HA 1 1
15 29895 1 1 109 LYS HB2 H 2.950 4.293 -18.271 1.00 . A A . 109 LYS HB2 1 1
15 29896 1 1 109 LYS HB3 H 4.571 4.317 -18.948 1.00 . A A . 109 LYS HB3 1 1
15 29897 1 1 109 LYS HD2 H 1.969 4.446 -20.536 1.00 . A A . 109 LYS HD2 1 1
15 29898 1 1 109 LYS HD3 H 3.533 4.376 -21.354 1.00 . A A . 109 LYS HD3 1 1
15 29899 1 1 109 LYS HE2 H 1.798 3.688 -22.900 1.00 . A A . 109 LYS HE2 1 1
15 29900 1 1 109 LYS HE3 H 2.784 2.281 -22.504 1.00 . A A . 109 LYS HE3 1 1
15 29901 1 1 109 LYS HG2 H 4.090 2.281 -20.232 1.00 . A A . 109 LYS HG2 1 1
15 29902 1 1 109 LYS HG3 H 2.479 2.189 -19.510 1.00 . A A . 109 LYS HG3 1 1
15 29903 1 1 109 LYS HZ1 H 1.068 1.569 -20.945 1.00 . A A . 109 LYS HZ1 1 1
15 29904 1 1 109 LYS HZ2 H 0.426 1.760 -22.499 1.00 . A A . 109 LYS HZ2 1 1
15 29905 1 1 109 LYS HZ3 H 0.130 2.930 -21.318 1.00 . A A . 109 LYS HZ3 1 1
15 29906 1 1 109 LYS N N 5.452 1.999 -17.773 1.00 . A A . 109 LYS N 1 1
15 29907 1 1 109 LYS NZ N 0.838 2.262 -21.688 1.00 . A A . 109 LYS NZ 1 1
15 29908 1 1 109 LYS O O 2.761 0.926 -17.392 1.00 . A A . 109 LYS O 1 1
15 29909 1 1 110 VAL C C 0.549 2.263 -14.504 1.00 . A A . 110 VAL C 1 1
15 29910 1 1 110 VAL CA C 1.845 1.483 -14.751 1.00 . A A . 110 VAL CA 1 1
15 29911 1 1 110 VAL CB C 2.519 1.132 -13.368 1.00 . A A . 110 VAL CB 1 1
15 29912 1 1 110 VAL CG1 C 1.605 0.241 -12.480 1.00 . A A . 110 VAL CG1 1 1
15 29913 1 1 110 VAL CG2 C 3.900 0.470 -13.585 1.00 . A A . 110 VAL CG2 1 1
15 29914 1 1 110 VAL H H 3.000 3.183 -15.282 1.00 . A A . 110 VAL H 1 1
15 29915 1 1 110 VAL HA H 1.614 0.555 -15.269 1.00 . A A . 110 VAL HA 1 1
15 29916 1 1 110 VAL HB H 2.687 2.067 -12.833 1.00 . A A . 110 VAL HB 1 1
15 29917 1 1 110 VAL HG11 H 0.675 0.757 -12.277 1.00 . A A . 110 VAL HG11 1 1
15 29918 1 1 110 VAL HG12 H 2.101 0.027 -11.541 1.00 . A A . 110 VAL HG12 1 1
15 29919 1 1 110 VAL HG13 H 1.392 -0.691 -12.989 1.00 . A A . 110 VAL HG13 1 1
15 29920 1 1 110 VAL HG21 H 3.780 -0.462 -14.127 1.00 . A A . 110 VAL HG21 1 1
15 29921 1 1 110 VAL HG22 H 4.370 0.269 -12.632 1.00 . A A . 110 VAL HG22 1 1
15 29922 1 1 110 VAL HG23 H 4.540 1.132 -14.161 1.00 . A A . 110 VAL HG23 1 1
15 29923 1 1 110 VAL N N 2.745 2.295 -15.595 1.00 . A A . 110 VAL N 1 1
15 29924 1 1 110 VAL O O 0.604 3.444 -14.149 1.00 . A A . 110 VAL O 1 1
15 29925 1 1 111 LYS C C -2.562 1.745 -13.165 1.00 . A A . 111 LYS C 1 1
15 29926 1 1 111 LYS CA C -1.917 2.258 -14.474 1.00 . A A . 111 LYS CA 1 1
15 29927 1 1 111 LYS CB C -2.838 2.080 -15.732 1.00 . A A . 111 LYS CB 1 1
15 29928 1 1 111 LYS CD C -4.515 0.087 -15.489 1.00 . A A . 111 LYS CD 1 1
15 29929 1 1 111 LYS CE C -5.764 0.888 -15.906 1.00 . A A . 111 LYS CE 1 1
15 29930 1 1 111 LYS CG C -3.207 0.620 -16.140 1.00 . A A . 111 LYS CG 1 1
15 29931 1 1 111 LYS H H -0.581 0.664 -14.928 1.00 . A A . 111 LYS H 1 1
15 29932 1 1 111 LYS HA H -1.734 3.329 -14.351 1.00 . A A . 111 LYS HA 1 1
15 29933 1 1 111 LYS HB2 H -3.753 2.633 -15.564 1.00 . A A . 111 LYS HB2 1 1
15 29934 1 1 111 LYS HB3 H -2.329 2.541 -16.577 1.00 . A A . 111 LYS HB3 1 1
15 29935 1 1 111 LYS HD2 H -4.656 -0.948 -15.784 1.00 . A A . 111 LYS HD2 1 1
15 29936 1 1 111 LYS HD3 H -4.416 0.132 -14.410 1.00 . A A . 111 LYS HD3 1 1
15 29937 1 1 111 LYS HE2 H -5.624 1.927 -15.636 1.00 . A A . 111 LYS HE2 1 1
15 29938 1 1 111 LYS HE3 H -5.895 0.812 -16.979 1.00 . A A . 111 LYS HE3 1 1
15 29939 1 1 111 LYS HG2 H -3.318 0.574 -17.219 1.00 . A A . 111 LYS HG2 1 1
15 29940 1 1 111 LYS HG3 H -2.389 -0.034 -15.854 1.00 . A A . 111 LYS HG3 1 1
15 29941 1 1 111 LYS HZ1 H -7.819 0.961 -15.530 1.00 . A A . 111 LYS HZ1 1 1
15 29942 1 1 111 LYS HZ2 H -6.898 0.470 -14.201 1.00 . A A . 111 LYS HZ2 1 1
15 29943 1 1 111 LYS HZ3 H -7.168 -0.601 -15.484 1.00 . A A . 111 LYS HZ3 1 1
15 29944 1 1 111 LYS N N -0.609 1.612 -14.687 1.00 . A A . 111 LYS N 1 1
15 29945 1 1 111 LYS NZ N -6.999 0.394 -15.235 1.00 . A A . 111 LYS NZ 1 1
15 29946 1 1 111 LYS O O -2.560 0.541 -12.889 1.00 . A A . 111 LYS O 1 1
15 29947 1 1 112 ASN C C -3.007 1.574 -10.075 1.00 . A A . 112 ASN C 1 1
15 29948 1 1 112 ASN CA C -3.801 2.442 -11.101 1.00 . A A . 112 ASN CA 1 1
15 29949 1 1 112 ASN CB C -5.209 1.848 -11.408 1.00 . A A . 112 ASN CB 1 1
15 29950 1 1 112 ASN CG C -6.063 2.732 -12.334 1.00 . A A . 112 ASN CG 1 1
15 29951 1 1 112 ASN H H -2.967 3.621 -12.663 1.00 . A A . 112 ASN H 1 1
15 29952 1 1 112 ASN HA H -3.948 3.416 -10.639 1.00 . A A . 112 ASN HA 1 1
15 29953 1 1 112 ASN HB2 H -5.090 0.880 -11.878 1.00 . A A . 112 ASN HB2 1 1
15 29954 1 1 112 ASN HB3 H -5.751 1.716 -10.479 1.00 . A A . 112 ASN HB3 1 1
15 29955 1 1 112 ASN HD21 H -5.274 4.412 -11.629 1.00 . A A . 112 ASN HD21 1 1
15 29956 1 1 112 ASN HD22 H -6.454 4.598 -12.864 1.00 . A A . 112 ASN HD22 1 1
15 29957 1 1 112 ASN N N -3.070 2.695 -12.364 1.00 . A A . 112 ASN N 1 1
15 29958 1 1 112 ASN ND2 N -5.916 4.044 -12.265 1.00 . A A . 112 ASN ND2 1 1
15 29959 1 1 112 ASN O O -3.481 0.521 -9.620 1.00 . A A . 112 ASN O 1 1
15 29960 1 1 112 ASN OD1 O -6.885 2.232 -13.096 1.00 . A A . 112 ASN OD1 1 1
15 29961 1 1 113 HIS C C -1.654 1.668 -7.268 1.00 . A A . 113 HIS C 1 1
15 29962 1 1 113 HIS CA C -0.972 1.460 -8.645 1.00 . A A . 113 HIS CA 1 1
15 29963 1 1 113 HIS CB C 0.450 2.087 -8.628 1.00 . A A . 113 HIS CB 1 1
15 29964 1 1 113 HIS CD2 C 1.530 2.492 -6.295 1.00 . A A . 113 HIS CD2 1 1
15 29965 1 1 113 HIS CE1 C 2.254 0.465 -5.979 1.00 . A A . 113 HIS CE1 1 1
15 29966 1 1 113 HIS CG C 1.255 1.740 -7.393 1.00 . A A . 113 HIS CG 1 1
15 29967 1 1 113 HIS H H -1.409 2.749 -10.289 1.00 . A A . 113 HIS H 1 1
15 29968 1 1 113 HIS HA H -0.879 0.393 -8.830 1.00 . A A . 113 HIS HA 1 1
15 29969 1 1 113 HIS HB2 H 1.003 1.741 -9.492 1.00 . A A . 113 HIS HB2 1 1
15 29970 1 1 113 HIS HB3 H 0.365 3.169 -8.683 1.00 . A A . 113 HIS HB3 1 1
15 29971 1 1 113 HIS HD2 H 1.297 3.540 -6.152 1.00 . A A . 113 HIS HD2 1 1
15 29972 1 1 113 HIS HE1 H 2.701 -0.399 -5.513 1.00 . A A . 113 HIS HE1 1 1
15 29973 1 1 113 HIS HE2 H 2.264 1.854 -4.441 1.00 . A A . 113 HIS HE2 1 1
15 29974 1 1 113 HIS N N -1.785 2.027 -9.748 1.00 . A A . 113 HIS N 1 1
15 29975 1 1 113 HIS ND1 N 1.721 0.466 -7.184 1.00 . A A . 113 HIS ND1 1 1
15 29976 1 1 113 HIS NE2 N 2.159 1.672 -5.397 1.00 . A A . 113 HIS NE2 1 1
15 29977 1 1 113 HIS O O -2.243 2.725 -7.002 1.00 . A A . 113 HIS O 1 1
15 29978 1 1 114 LYS C C -1.099 0.069 -3.989 1.00 . A A . 114 LYS C 1 1
15 29979 1 1 114 LYS CA C -2.108 0.662 -5.029 1.00 . A A . 114 LYS CA 1 1
15 29980 1 1 114 LYS CB C -3.435 -0.149 -5.012 1.00 . A A . 114 LYS CB 1 1
15 29981 1 1 114 LYS CD C -5.805 -0.460 -5.950 1.00 . A A . 114 LYS CD 1 1
15 29982 1 1 114 LYS CE C -6.907 0.105 -6.856 1.00 . A A . 114 LYS CE 1 1
15 29983 1 1 114 LYS CG C -4.558 0.439 -5.897 1.00 . A A . 114 LYS CG 1 1
15 29984 1 1 114 LYS H H -1.049 -0.153 -6.683 1.00 . A A . 114 LYS H 1 1
15 29985 1 1 114 LYS HA H -2.323 1.695 -4.760 1.00 . A A . 114 LYS HA 1 1
15 29986 1 1 114 LYS HB2 H -3.231 -1.160 -5.351 1.00 . A A . 114 LYS HB2 1 1
15 29987 1 1 114 LYS HB3 H -3.803 -0.199 -3.989 1.00 . A A . 114 LYS HB3 1 1
15 29988 1 1 114 LYS HD2 H -5.516 -1.436 -6.325 1.00 . A A . 114 LYS HD2 1 1
15 29989 1 1 114 LYS HD3 H -6.202 -0.572 -4.944 1.00 . A A . 114 LYS HD3 1 1
15 29990 1 1 114 LYS HE2 H -7.252 1.049 -6.452 1.00 . A A . 114 LYS HE2 1 1
15 29991 1 1 114 LYS HE3 H -6.508 0.267 -7.850 1.00 . A A . 114 LYS HE3 1 1
15 29992 1 1 114 LYS HG2 H -4.844 1.410 -5.500 1.00 . A A . 114 LYS HG2 1 1
15 29993 1 1 114 LYS HG3 H -4.175 0.569 -6.905 1.00 . A A . 114 LYS HG3 1 1
15 29994 1 1 114 LYS HZ1 H -8.804 -0.404 -7.551 1.00 . A A . 114 LYS HZ1 1 1
15 29995 1 1 114 LYS HZ2 H -8.460 -0.997 -6.006 1.00 . A A . 114 LYS HZ2 1 1
15 29996 1 1 114 LYS HZ3 H -7.769 -1.722 -7.363 1.00 . A A . 114 LYS HZ3 1 1
15 29997 1 1 114 LYS N N -1.536 0.646 -6.393 1.00 . A A . 114 LYS N 1 1
15 29998 1 1 114 LYS NZ N -8.066 -0.818 -6.952 1.00 . A A . 114 LYS NZ 1 1
15 29999 1 1 114 LYS O O -0.586 -1.029 -4.194 1.00 . A A . 114 LYS O 1 1
15 30000 1 1 115 TRP C C 0.172 3.065 -2.419 1.00 . A A . 115 TRP C 1 1
15 30001 1 1 115 TRP CA C -1.097 2.213 -2.648 1.00 . A A . 115 TRP CA 1 1
15 30002 1 1 115 TRP CB C -2.038 2.385 -1.417 1.00 . A A . 115 TRP CB 1 1
15 30003 1 1 115 TRP CD1 C -3.665 0.430 -1.035 1.00 . A A . 115 TRP CD1 1 1
15 30004 1 1 115 TRP CD2 C -4.543 2.127 -2.190 1.00 . A A . 115 TRP CD2 1 1
15 30005 1 1 115 TRP CE2 C -5.515 1.122 -2.061 1.00 . A A . 115 TRP CE2 1 1
15 30006 1 1 115 TRP CE3 C -4.866 3.291 -2.887 1.00 . A A . 115 TRP CE3 1 1
15 30007 1 1 115 TRP CG C -3.357 1.660 -1.531 1.00 . A A . 115 TRP CG 1 1
15 30008 1 1 115 TRP CH2 C -7.085 2.400 -3.270 1.00 . A A . 115 TRP CH2 1 1
15 30009 1 1 115 TRP CZ2 C -6.794 1.248 -2.592 1.00 . A A . 115 TRP CZ2 1 1
15 30010 1 1 115 TRP CZ3 C -6.136 3.420 -3.415 1.00 . A A . 115 TRP CZ3 1 1
15 30011 1 1 115 TRP H H -0.392 0.268 -2.136 1.00 . A A . 115 TRP H 1 1
15 30012 1 1 115 TRP HA H -1.606 2.596 -3.528 1.00 . A A . 115 TRP HA 1 1
15 30013 1 1 115 TRP HB2 H -1.535 2.020 -0.529 1.00 . A A . 115 TRP HB2 1 1
15 30014 1 1 115 TRP HB3 H -2.253 3.441 -1.276 1.00 . A A . 115 TRP HB3 1 1
15 30015 1 1 115 TRP HD1 H -2.979 -0.189 -0.476 1.00 . A A . 115 TRP HD1 1 1
15 30016 1 1 115 TRP HE1 H -5.405 -0.736 -1.104 1.00 . A A . 115 TRP HE1 1 1
15 30017 1 1 115 TRP HE3 H -4.143 4.091 -3.003 1.00 . A A . 115 TRP HE3 1 1
15 30018 1 1 115 TRP HH2 H -8.065 2.541 -3.706 1.00 . A A . 115 TRP HH2 1 1
15 30019 1 1 115 TRP HZ2 H -7.536 0.467 -2.492 1.00 . A A . 115 TRP HZ2 1 1
15 30020 1 1 115 TRP HZ3 H -6.401 4.318 -3.961 1.00 . A A . 115 TRP HZ3 1 1
15 30021 1 1 115 TRP N N -0.778 0.775 -2.876 1.00 . A A . 115 TRP N 1 1
15 30022 1 1 115 TRP NE1 N -4.955 0.102 -1.350 1.00 . A A . 115 TRP NE1 1 1
15 30023 1 1 115 TRP O O 1.273 2.551 -2.191 1.00 . A A . 115 TRP O 1 1
15 30024 1 1 116 VAL C C 0.047 6.326 -1.044 1.00 . A A . 116 VAL C 1 1
15 30025 1 1 116 VAL CA C 0.868 5.426 -1.996 1.00 . A A . 116 VAL CA 1 1
15 30026 1 1 116 VAL CB C 1.510 6.296 -3.143 1.00 . A A . 116 VAL CB 1 1
15 30027 1 1 116 VAL CG1 C 2.494 5.466 -4.010 1.00 . A A . 116 VAL CG1 1 1
15 30028 1 1 116 VAL CG2 C 0.411 6.952 -4.013 1.00 . A A . 116 VAL CG2 1 1
15 30029 1 1 116 VAL H H -0.872 4.659 -2.944 1.00 . A A . 116 VAL H 1 1
15 30030 1 1 116 VAL HA H 1.662 4.954 -1.419 1.00 . A A . 116 VAL HA 1 1
15 30031 1 1 116 VAL HB H 2.083 7.094 -2.673 1.00 . A A . 116 VAL HB 1 1
15 30032 1 1 116 VAL HG11 H 2.928 6.097 -4.776 1.00 . A A . 116 VAL HG11 1 1
15 30033 1 1 116 VAL HG12 H 1.968 4.646 -4.482 1.00 . A A . 116 VAL HG12 1 1
15 30034 1 1 116 VAL HG13 H 3.287 5.066 -3.387 1.00 . A A . 116 VAL HG13 1 1
15 30035 1 1 116 VAL HG21 H 0.866 7.563 -4.783 1.00 . A A . 116 VAL HG21 1 1
15 30036 1 1 116 VAL HG22 H -0.226 7.578 -3.397 1.00 . A A . 116 VAL HG22 1 1
15 30037 1 1 116 VAL HG23 H -0.197 6.185 -4.480 1.00 . A A . 116 VAL HG23 1 1
15 30038 1 1 116 VAL N N -0.037 4.378 -2.517 1.00 . A A . 116 VAL N 1 1
15 30039 1 1 116 VAL O O -1.176 6.204 -0.998 1.00 . A A . 116 VAL O 1 1
15 30040 1 1 117 THR C C 0.248 9.618 0.240 1.00 . A A . 117 THR C 1 1
15 30041 1 1 117 THR CA C -0.027 8.163 0.620 1.00 . A A . 117 THR CA 1 1
15 30042 1 1 117 THR CB C 0.325 7.960 2.134 1.00 . A A . 117 THR CB 1 1
15 30043 1 1 117 THR CG2 C -0.236 6.642 2.655 1.00 . A A . 117 THR CG2 1 1
15 30044 1 1 117 THR H H 1.674 7.202 -0.277 1.00 . A A . 117 THR H 1 1
15 30045 1 1 117 THR HA H -1.098 7.995 0.503 1.00 . A A . 117 THR HA 1 1
15 30046 1 1 117 THR HB H -0.121 8.771 2.711 1.00 . A A . 117 THR HB 1 1
15 30047 1 1 117 THR HG1 H 2.136 7.199 1.959 1.00 . A A . 117 THR HG1 1 1
15 30048 1 1 117 THR HG21 H 0.045 6.508 3.691 1.00 . A A . 117 THR HG21 1 1
15 30049 1 1 117 THR HG22 H 0.162 5.823 2.070 1.00 . A A . 117 THR HG22 1 1
15 30050 1 1 117 THR HG23 H -1.318 6.644 2.577 1.00 . A A . 117 THR HG23 1 1
15 30051 1 1 117 THR N N 0.693 7.200 -0.267 1.00 . A A . 117 THR N 1 1
15 30052 1 1 117 THR O O 1.126 9.905 -0.572 1.00 . A A . 117 THR O 1 1
15 30053 1 1 117 THR OG1 O 1.746 8.000 2.329 1.00 . A A . 117 THR OG1 1 1
15 30054 1 1 118 GLU C C 1.124 12.389 1.148 1.00 . A A . 118 GLU C 1 1
15 30055 1 1 118 GLU CA C -0.328 11.998 0.767 1.00 . A A . 118 GLU CA 1 1
15 30056 1 1 118 GLU CB C -1.335 12.711 1.717 1.00 . A A . 118 GLU CB 1 1
15 30057 1 1 118 GLU CD C -1.805 14.843 0.342 1.00 . A A . 118 GLU CD 1 1
15 30058 1 1 118 GLU CG C -1.314 14.257 1.679 1.00 . A A . 118 GLU CG 1 1
15 30059 1 1 118 GLU H H -1.290 10.200 1.388 1.00 . A A . 118 GLU H 1 1
15 30060 1 1 118 GLU HA H -0.526 12.297 -0.257 1.00 . A A . 118 GLU HA 1 1
15 30061 1 1 118 GLU HB2 H -2.336 12.382 1.466 1.00 . A A . 118 GLU HB2 1 1
15 30062 1 1 118 GLU HB3 H -1.127 12.401 2.736 1.00 . A A . 118 GLU HB3 1 1
15 30063 1 1 118 GLU HG2 H -1.950 14.629 2.479 1.00 . A A . 118 GLU HG2 1 1
15 30064 1 1 118 GLU HG3 H -0.300 14.601 1.865 1.00 . A A . 118 GLU HG3 1 1
15 30065 1 1 118 GLU N N -0.532 10.530 0.857 1.00 . A A . 118 GLU N 1 1
15 30066 1 1 118 GLU O O 1.752 13.236 0.504 1.00 . A A . 118 GLU O 1 1
15 30067 1 1 118 GLU OE1 O -3.029 15.029 0.185 1.00 . A A . 118 GLU OE1 1 1
15 30068 1 1 118 GLU OE2 O -0.974 15.115 -0.557 1.00 . A A . 118 GLU OE2 1 1
15 30069 1 1 119 ASP C C 4.079 11.491 1.680 1.00 . A A . 119 ASP C 1 1
15 30070 1 1 119 ASP CA C 3.006 11.904 2.722 1.00 . A A . 119 ASP CA 1 1
15 30071 1 1 119 ASP CB C 3.172 11.064 4.013 1.00 . A A . 119 ASP CB 1 1
15 30072 1 1 119 ASP CG C 2.057 11.334 5.033 1.00 . A A . 119 ASP CG 1 1
15 30073 1 1 119 ASP H H 1.055 11.069 2.645 1.00 . A A . 119 ASP H 1 1
15 30074 1 1 119 ASP HA H 3.137 12.952 2.968 1.00 . A A . 119 ASP HA 1 1
15 30075 1 1 119 ASP HB2 H 3.159 10.006 3.759 1.00 . A A . 119 ASP HB2 1 1
15 30076 1 1 119 ASP HB3 H 4.133 11.295 4.468 1.00 . A A . 119 ASP HB3 1 1
15 30077 1 1 119 ASP N N 1.633 11.720 2.199 1.00 . A A . 119 ASP N 1 1
15 30078 1 1 119 ASP O O 5.186 12.042 1.650 1.00 . A A . 119 ASP O 1 1
15 30079 1 1 119 ASP OD1 O 0.989 10.681 4.954 1.00 . A A . 119 ASP OD1 1 1
15 30080 1 1 119 ASP OD2 O 2.229 12.215 5.907 1.00 . A A . 119 ASP OD2 1 1
15 30081 1 1 120 GLU C C 4.460 10.684 -1.580 1.00 . A A . 120 GLU C 1 1
15 30082 1 1 120 GLU CA C 4.623 9.969 -0.220 1.00 . A A . 120 GLU CA 1 1
15 30083 1 1 120 GLU CB C 4.345 8.461 -0.392 1.00 . A A . 120 GLU CB 1 1
15 30084 1 1 120 GLU CD C 4.443 6.102 0.581 1.00 . A A . 120 GLU CD 1 1
15 30085 1 1 120 GLU CG C 4.655 7.597 0.847 1.00 . A A . 120 GLU CG 1 1
15 30086 1 1 120 GLU H H 2.799 10.200 0.837 1.00 . A A . 120 GLU H 1 1
15 30087 1 1 120 GLU HA H 5.652 10.099 0.113 1.00 . A A . 120 GLU HA 1 1
15 30088 1 1 120 GLU HB2 H 3.296 8.325 -0.640 1.00 . A A . 120 GLU HB2 1 1
15 30089 1 1 120 GLU HB3 H 4.943 8.089 -1.219 1.00 . A A . 120 GLU HB3 1 1
15 30090 1 1 120 GLU HG2 H 5.685 7.767 1.144 1.00 . A A . 120 GLU HG2 1 1
15 30091 1 1 120 GLU HG3 H 4.002 7.900 1.660 1.00 . A A . 120 GLU HG3 1 1
15 30092 1 1 120 GLU N N 3.721 10.527 0.814 1.00 . A A . 120 GLU N 1 1
15 30093 1 1 120 GLU O O 5.155 10.350 -2.545 1.00 . A A . 120 GLU O 1 1
15 30094 1 1 120 GLU OE1 O 3.317 5.739 0.199 1.00 . A A . 120 GLU OE1 1 1
15 30095 1 1 120 GLU OE2 O 5.385 5.291 0.749 1.00 . A A . 120 GLU OE2 1 1
15 30096 1 1 121 LEU C C 3.618 13.936 -2.665 1.00 . A A . 121 LEU C 1 1
15 30097 1 1 121 LEU CA C 3.268 12.451 -2.871 1.00 . A A . 121 LEU CA 1 1
15 30098 1 1 121 LEU CB C 1.769 12.315 -3.270 1.00 . A A . 121 LEU CB 1 1
15 30099 1 1 121 LEU CD1 C -0.200 10.879 -4.032 1.00 . A A . 121 LEU CD1 1 1
15 30100 1 1 121 LEU CD2 C 2.163 10.220 -4.695 1.00 . A A . 121 LEU CD2 1 1
15 30101 1 1 121 LEU CG C 1.279 10.874 -3.612 1.00 . A A . 121 LEU CG 1 1
15 30102 1 1 121 LEU H H 3.107 11.957 -0.819 1.00 . A A . 121 LEU H 1 1
15 30103 1 1 121 LEU HA H 3.886 12.061 -3.682 1.00 . A A . 121 LEU HA 1 1
15 30104 1 1 121 LEU HB2 H 1.164 12.693 -2.449 1.00 . A A . 121 LEU HB2 1 1
15 30105 1 1 121 LEU HB3 H 1.587 12.946 -4.138 1.00 . A A . 121 LEU HB3 1 1
15 30106 1 1 121 LEU HD11 H -0.802 11.301 -3.240 1.00 . A A . 121 LEU HD11 1 1
15 30107 1 1 121 LEU HD12 H -0.532 9.866 -4.224 1.00 . A A . 121 LEU HD12 1 1
15 30108 1 1 121 LEU HD13 H -0.325 11.472 -4.931 1.00 . A A . 121 LEU HD13 1 1
15 30109 1 1 121 LEU HD21 H 2.151 10.824 -5.593 1.00 . A A . 121 LEU HD21 1 1
15 30110 1 1 121 LEU HD22 H 1.790 9.230 -4.925 1.00 . A A . 121 LEU HD22 1 1
15 30111 1 1 121 LEU HD23 H 3.179 10.137 -4.334 1.00 . A A . 121 LEU HD23 1 1
15 30112 1 1 121 LEU HG H 1.355 10.262 -2.718 1.00 . A A . 121 LEU HG 1 1
15 30113 1 1 121 LEU N N 3.560 11.681 -1.642 1.00 . A A . 121 LEU N 1 1
15 30114 1 1 121 LEU O O 3.605 14.445 -1.537 1.00 . A A . 121 LEU O 1 1
15 30115 1 1 122 SER C C 3.720 16.588 -5.173 1.00 . A A . 122 SER C 1 1
15 30116 1 1 122 SER CA C 4.185 16.064 -3.805 1.00 . A A . 122 SER CA 1 1
15 30117 1 1 122 SER CB C 5.689 16.371 -3.594 1.00 . A A . 122 SER CB 1 1
15 30118 1 1 122 SER H H 4.056 14.109 -4.602 1.00 . A A . 122 SER H 1 1
15 30119 1 1 122 SER HA H 3.601 16.539 -3.016 1.00 . A A . 122 SER HA 1 1
15 30120 1 1 122 SER HB2 H 6.265 15.913 -4.387 1.00 . A A . 122 SER HB2 1 1
15 30121 1 1 122 SER HB3 H 5.849 17.441 -3.614 1.00 . A A . 122 SER HB3 1 1
15 30122 1 1 122 SER HG H 5.651 16.239 -1.635 1.00 . A A . 122 SER HG 1 1
15 30123 1 1 122 SER N N 3.948 14.611 -3.767 1.00 . A A . 122 SER N 1 1
15 30124 1 1 122 SER O O 4.205 16.095 -6.195 1.00 . A A . 122 SER O 1 1
15 30125 1 1 122 SER OG O 6.169 15.866 -2.358 1.00 . A A . 122 SER OG 1 1
15 30126 1 1 123 ALA C C 3.311 18.669 -7.384 1.00 . A A . 123 ALA C 1 1
15 30127 1 1 123 ALA CA C 2.207 18.081 -6.474 1.00 . A A . 123 ALA CA 1 1
15 30128 1 1 123 ALA CB C 1.111 19.126 -6.189 1.00 . A A . 123 ALA CB 1 1
15 30129 1 1 123 ALA H H 2.467 17.940 -4.353 1.00 . A A . 123 ALA H 1 1
15 30130 1 1 123 ALA HA H 1.739 17.238 -6.982 1.00 . A A . 123 ALA HA 1 1
15 30131 1 1 123 ALA HB1 H 1.542 19.989 -5.697 1.00 . A A . 123 ALA HB1 1 1
15 30132 1 1 123 ALA HB2 H 0.354 18.693 -5.550 1.00 . A A . 123 ALA HB2 1 1
15 30133 1 1 123 ALA HB3 H 0.652 19.438 -7.119 1.00 . A A . 123 ALA HB3 1 1
15 30134 1 1 123 ALA N N 2.783 17.568 -5.201 1.00 . A A . 123 ALA N 1 1
15 30135 1 1 123 ALA O O 3.785 19.787 -7.153 1.00 . A A . 123 ALA O 1 1
15 30136 1 1 124 LYS C C 6.078 18.685 -8.522 1.00 . A A . 124 LYS C 1 1
15 30137 1 1 124 LYS CA C 4.842 18.122 -9.307 1.00 . A A . 124 LYS CA 1 1
15 30138 1 1 124 LYS CB C 4.465 18.986 -10.547 1.00 . A A . 124 LYS CB 1 1
15 30139 1 1 124 LYS CD C 6.124 17.889 -12.197 1.00 . A A . 124 LYS CD 1 1
15 30140 1 1 124 LYS CE C 7.236 18.142 -13.231 1.00 . A A . 124 LYS CE 1 1
15 30141 1 1 124 LYS CG C 5.596 19.205 -11.582 1.00 . A A . 124 LYS CG 1 1
15 30142 1 1 124 LYS H H 3.054 17.168 -8.684 1.00 . A A . 124 LYS H 1 1
15 30143 1 1 124 LYS HA H 5.124 17.135 -9.671 1.00 . A A . 124 LYS HA 1 1
15 30144 1 1 124 LYS HB2 H 3.639 18.499 -11.054 1.00 . A A . 124 LYS HB2 1 1
15 30145 1 1 124 LYS HB3 H 4.128 19.958 -10.205 1.00 . A A . 124 LYS HB3 1 1
15 30146 1 1 124 LYS HD2 H 6.520 17.259 -11.407 1.00 . A A . 124 LYS HD2 1 1
15 30147 1 1 124 LYS HD3 H 5.300 17.373 -12.682 1.00 . A A . 124 LYS HD3 1 1
15 30148 1 1 124 LYS HE2 H 6.859 18.802 -14.004 1.00 . A A . 124 LYS HE2 1 1
15 30149 1 1 124 LYS HE3 H 8.075 18.618 -12.739 1.00 . A A . 124 LYS HE3 1 1
15 30150 1 1 124 LYS HG2 H 5.214 19.829 -12.380 1.00 . A A . 124 LYS HG2 1 1
15 30151 1 1 124 LYS HG3 H 6.418 19.720 -11.093 1.00 . A A . 124 LYS HG3 1 1
15 30152 1 1 124 LYS HZ1 H 8.112 16.252 -13.163 1.00 . A A . 124 LYS HZ1 1 1
15 30153 1 1 124 LYS HZ2 H 8.441 17.112 -14.580 1.00 . A A . 124 LYS HZ2 1 1
15 30154 1 1 124 LYS HZ3 H 6.920 16.413 -14.353 1.00 . A A . 124 LYS HZ3 1 1
15 30155 1 1 124 LYS N N 3.651 17.904 -8.447 1.00 . A A . 124 LYS N 1 1
15 30156 1 1 124 LYS NZ N 7.712 16.893 -13.874 1.00 . A A . 124 LYS NZ 1 1
15 30157 1 1 124 LYS O O 6.369 19.889 -8.554 1.00 . A A . 124 LYS O 1 1
15 30158 1 1 125 LEU C C 9.138 18.315 -8.063 1.00 . A A . 125 LEU C 1 1
15 30159 1 1 125 LEU CA C 7.992 18.112 -7.033 1.00 . A A . 125 LEU CA 1 1
15 30160 1 1 125 LEU CB C 8.353 16.946 -6.062 1.00 . A A . 125 LEU CB 1 1
15 30161 1 1 125 LEU CD1 C 9.218 18.259 -4.036 1.00 . A A . 125 LEU CD1 1 1
15 30162 1 1 125 LEU CD2 C 9.996 15.851 -4.419 1.00 . A A . 125 LEU CD2 1 1
15 30163 1 1 125 LEU CG C 9.553 17.179 -5.090 1.00 . A A . 125 LEU CG 1 1
15 30164 1 1 125 LEU H H 6.318 16.920 -7.605 1.00 . A A . 125 LEU H 1 1
15 30165 1 1 125 LEU HA H 7.853 19.025 -6.460 1.00 . A A . 125 LEU HA 1 1
15 30166 1 1 125 LEU HB2 H 7.476 16.724 -5.468 1.00 . A A . 125 LEU HB2 1 1
15 30167 1 1 125 LEU HB3 H 8.572 16.068 -6.665 1.00 . A A . 125 LEU HB3 1 1
15 30168 1 1 125 LEU HD11 H 8.990 19.195 -4.531 1.00 . A A . 125 LEU HD11 1 1
15 30169 1 1 125 LEU HD12 H 10.070 18.407 -3.384 1.00 . A A . 125 LEU HD12 1 1
15 30170 1 1 125 LEU HD13 H 8.364 17.950 -3.443 1.00 . A A . 125 LEU HD13 1 1
15 30171 1 1 125 LEU HD21 H 10.290 15.139 -5.180 1.00 . A A . 125 LEU HD21 1 1
15 30172 1 1 125 LEU HD22 H 9.180 15.434 -3.839 1.00 . A A . 125 LEU HD22 1 1
15 30173 1 1 125 LEU HD23 H 10.840 16.036 -3.765 1.00 . A A . 125 LEU HD23 1 1
15 30174 1 1 125 LEU HG H 10.395 17.548 -5.666 1.00 . A A . 125 LEU HG 1 1
15 30175 1 1 125 LEU N N 6.721 17.804 -7.736 1.00 . A A . 125 LEU N 1 1
15 30176 1 1 125 LEU O O 9.390 17.427 -8.891 1.00 . A A . 125 LEU O 1 1
15 30177 1 1 126 GLU C C 12.083 18.787 -8.835 1.00 . A A . 126 GLU C 1 1
15 30178 1 1 126 GLU CA C 10.908 19.806 -8.962 1.00 . A A . 126 GLU CA 1 1
15 30179 1 1 126 GLU CB C 11.410 21.281 -8.815 1.00 . A A . 126 GLU CB 1 1
15 30180 1 1 126 GLU CD C 10.821 21.965 -6.379 1.00 . A A . 126 GLU CD 1 1
15 30181 1 1 126 GLU CG C 11.929 21.714 -7.415 1.00 . A A . 126 GLU CG 1 1
15 30182 1 1 126 GLU H H 9.544 20.146 -7.348 1.00 . A A . 126 GLU H 1 1
15 30183 1 1 126 GLU HA H 10.485 19.700 -9.962 1.00 . A A . 126 GLU HA 1 1
15 30184 1 1 126 GLU HB2 H 12.217 21.437 -9.526 1.00 . A A . 126 GLU HB2 1 1
15 30185 1 1 126 GLU HB3 H 10.593 21.940 -9.090 1.00 . A A . 126 GLU HB3 1 1
15 30186 1 1 126 GLU HG2 H 12.594 20.942 -7.044 1.00 . A A . 126 GLU HG2 1 1
15 30187 1 1 126 GLU HG3 H 12.503 22.630 -7.533 1.00 . A A . 126 GLU HG3 1 1
15 30188 1 1 126 GLU N N 9.805 19.485 -8.023 1.00 . A A . 126 GLU N 1 1
15 30189 1 1 126 GLU O O 12.622 18.566 -7.740 1.00 . A A . 126 GLU O 1 1
15 30190 1 1 126 GLU OE1 O 10.217 23.061 -6.397 1.00 . A A . 126 GLU OE1 1 1
15 30191 1 1 126 GLU OE2 O 10.519 21.063 -5.575 1.00 . A A . 126 GLU OE2 1 1
15 30192 1 1 127 HIS C C 14.778 17.367 -9.438 1.00 . A A . 127 HIS C 1 1
15 30193 1 1 127 HIS CA C 13.399 17.033 -10.073 1.00 . A A . 127 HIS CA 1 1
15 30194 1 1 127 HIS CB C 13.564 16.611 -11.565 1.00 . A A . 127 HIS CB 1 1
15 30195 1 1 127 HIS CD2 C 15.193 18.142 -12.938 1.00 . A A . 127 HIS CD2 1 1
15 30196 1 1 127 HIS CE1 C 13.697 19.463 -13.836 1.00 . A A . 127 HIS CE1 1 1
15 30197 1 1 127 HIS CG C 13.972 17.732 -12.501 1.00 . A A . 127 HIS CG 1 1
15 30198 1 1 127 HIS H H 11.985 18.446 -10.805 1.00 . A A . 127 HIS H 1 1
15 30199 1 1 127 HIS HA H 12.967 16.195 -9.533 1.00 . A A . 127 HIS HA 1 1
15 30200 1 1 127 HIS HB2 H 14.306 15.825 -11.639 1.00 . A A . 127 HIS HB2 1 1
15 30201 1 1 127 HIS HB3 H 12.618 16.219 -11.924 1.00 . A A . 127 HIS HB3 1 1
15 30202 1 1 127 HIS HD1 H 12.086 18.539 -12.983 1.00 . A A . 127 HIS HD1 1 1
15 30203 1 1 127 HIS HD2 H 16.148 17.702 -12.676 1.00 . A A . 127 HIS HD2 1 1
15 30204 1 1 127 HIS HE1 H 13.236 20.250 -14.413 1.00 . A A . 127 HIS HE1 1 1
15 30205 1 1 127 HIS HE2 H 15.691 19.810 -14.105 1.00 . A A . 127 HIS HE2 1 1
15 30206 1 1 127 HIS N N 12.424 18.152 -9.981 1.00 . A A . 127 HIS N 1 1
15 30207 1 1 127 HIS ND1 N 13.063 18.583 -13.088 1.00 . A A . 127 HIS ND1 1 1
15 30208 1 1 127 HIS NE2 N 14.989 19.217 -13.763 1.00 . A A . 127 HIS NE2 1 1
15 30209 1 1 127 HIS O O 15.417 18.357 -9.804 1.00 . A A . 127 HIS O 1 1
15 30210 1 1 128 HIS C C 17.043 15.350 -7.249 1.00 . A A . 128 HIS C 1 1
15 30211 1 1 128 HIS CA C 16.535 16.699 -7.816 1.00 . A A . 128 HIS CA 1 1
15 30212 1 1 128 HIS CB C 16.466 17.783 -6.703 1.00 . A A . 128 HIS CB 1 1
15 30213 1 1 128 HIS CD2 C 18.857 18.799 -6.933 1.00 . A A . 128 HIS CD2 1 1
15 30214 1 1 128 HIS CE1 C 19.434 18.749 -4.826 1.00 . A A . 128 HIS CE1 1 1
15 30215 1 1 128 HIS CG C 17.817 18.271 -6.237 1.00 . A A . 128 HIS CG 1 1
15 30216 1 1 128 HIS H H 14.635 15.804 -8.177 1.00 . A A . 128 HIS H 1 1
15 30217 1 1 128 HIS HA H 17.234 17.033 -8.583 1.00 . A A . 128 HIS HA 1 1
15 30218 1 1 128 HIS HB2 H 15.924 18.641 -7.080 1.00 . A A . 128 HIS HB2 1 1
15 30219 1 1 128 HIS HB3 H 15.933 17.389 -5.843 1.00 . A A . 128 HIS HB3 1 1
15 30220 1 1 128 HIS HD1 H 17.684 17.942 -4.165 1.00 . A A . 128 HIS HD1 1 1
15 30221 1 1 128 HIS HD2 H 18.896 18.964 -8.004 1.00 . A A . 128 HIS HD2 1 1
15 30222 1 1 128 HIS HE1 H 20.001 18.858 -3.912 1.00 . A A . 128 HIS HE1 1 1
15 30223 1 1 128 HIS HE2 H 20.631 19.642 -6.211 1.00 . A A . 128 HIS HE2 1 1
15 30224 1 1 128 HIS N N 15.218 16.536 -8.468 1.00 . A A . 128 HIS N 1 1
15 30225 1 1 128 HIS ND1 N 18.217 18.260 -4.921 1.00 . A A . 128 HIS ND1 1 1
15 30226 1 1 128 HIS NE2 N 19.846 19.084 -6.029 1.00 . A A . 128 HIS NE2 1 1
15 30227 1 1 128 HIS O O 16.369 14.718 -6.425 1.00 . A A . 128 HIS O 1 1
15 30228 1 1 129 HIS C C 20.418 13.815 -7.201 1.00 . A A . 129 HIS C 1 1
15 30229 1 1 129 HIS CA C 18.877 13.653 -7.302 1.00 . A A . 129 HIS CA 1 1
15 30230 1 1 129 HIS CB C 18.499 12.533 -8.313 1.00 . A A . 129 HIS CB 1 1
15 30231 1 1 129 HIS CD2 C 18.218 13.502 -10.721 1.00 . A A . 129 HIS CD2 1 1
15 30232 1 1 129 HIS CE1 C 20.162 12.915 -11.533 1.00 . A A . 129 HIS CE1 1 1
15 30233 1 1 129 HIS CG C 18.882 12.838 -9.743 1.00 . A A . 129 HIS CG 1 1
15 30234 1 1 129 HIS H H 18.713 15.507 -8.342 1.00 . A A . 129 HIS H 1 1
15 30235 1 1 129 HIS HA H 18.506 13.380 -6.315 1.00 . A A . 129 HIS HA 1 1
15 30236 1 1 129 HIS HB2 H 18.988 11.610 -8.029 1.00 . A A . 129 HIS HB2 1 1
15 30237 1 1 129 HIS HB3 H 17.428 12.379 -8.283 1.00 . A A . 129 HIS HB3 1 1
15 30238 1 1 129 HIS HD1 H 20.792 11.953 -9.850 1.00 . A A . 129 HIS HD1 1 1
15 30239 1 1 129 HIS HD2 H 17.224 13.929 -10.647 1.00 . A A . 129 HIS HD2 1 1
15 30240 1 1 129 HIS HE1 H 20.998 12.782 -12.203 1.00 . A A . 129 HIS HE1 1 1
15 30241 1 1 129 HIS HE2 H 18.748 13.761 -12.731 1.00 . A A . 129 HIS HE2 1 1
15 30242 1 1 129 HIS N N 18.238 14.932 -7.703 1.00 . A A . 129 HIS N 1 1
15 30243 1 1 129 HIS ND1 N 20.095 12.479 -10.293 1.00 . A A . 129 HIS ND1 1 1
15 30244 1 1 129 HIS NE2 N 19.038 13.536 -11.820 1.00 . A A . 129 HIS NE2 1 1
15 30245 1 1 129 HIS O O 20.960 14.884 -7.501 1.00 . A A . 129 HIS O 1 1
15 30246 1 1 130 HIS C C 23.196 11.328 -6.571 1.00 . A A . 130 HIS C 1 1
15 30247 1 1 130 HIS CA C 22.581 12.746 -6.536 1.00 . A A . 130 HIS CA 1 1
15 30248 1 1 130 HIS CB C 22.896 13.448 -5.182 1.00 . A A . 130 HIS CB 1 1
15 30249 1 1 130 HIS CD2 C 21.966 11.925 -3.269 1.00 . A A . 130 HIS CD2 1 1
15 30250 1 1 130 HIS CE1 C 20.379 13.260 -2.566 1.00 . A A . 130 HIS CE1 1 1
15 30251 1 1 130 HIS CG C 22.003 13.045 -4.035 1.00 . A A . 130 HIS CG 1 1
15 30252 1 1 130 HIS H H 20.626 11.893 -6.648 1.00 . A A . 130 HIS H 1 1
15 30253 1 1 130 HIS HA H 23.042 13.317 -7.338 1.00 . A A . 130 HIS HA 1 1
15 30254 1 1 130 HIS HB2 H 23.917 13.238 -4.892 1.00 . A A . 130 HIS HB2 1 1
15 30255 1 1 130 HIS HB3 H 22.793 14.518 -5.319 1.00 . A A . 130 HIS HB3 1 1
15 30256 1 1 130 HIS HD1 H 20.769 14.747 -3.900 1.00 . A A . 130 HIS HD1 1 1
15 30257 1 1 130 HIS HD2 H 22.616 11.060 -3.360 1.00 . A A . 130 HIS HD2 1 1
15 30258 1 1 130 HIS HE1 H 19.555 13.668 -1.999 1.00 . A A . 130 HIS HE1 1 1
15 30259 1 1 130 HIS HE2 H 20.683 11.449 -1.675 1.00 . A A . 130 HIS HE2 1 1
15 30260 1 1 130 HIS N N 21.112 12.734 -6.784 1.00 . A A . 130 HIS N 1 1
15 30261 1 1 130 HIS ND1 N 20.993 13.855 -3.560 1.00 . A A . 130 HIS ND1 1 1
15 30262 1 1 130 HIS NE2 N 20.945 12.091 -2.368 1.00 . A A . 130 HIS NE2 1 1
15 30263 1 1 130 HIS O O 22.476 10.324 -6.582 1.00 . A A . 130 HIS O 1 1
15 30264 1 1 131 HIS C C 25.112 9.138 -5.359 1.00 . A A . 131 HIS C 1 1
15 30265 1 1 131 HIS CA C 25.323 10.011 -6.627 1.00 . A A . 131 HIS CA 1 1
15 30266 1 1 131 HIS CB C 26.832 10.306 -6.853 1.00 . A A . 131 HIS CB 1 1
15 30267 1 1 131 HIS CD2 C 27.474 12.328 -8.376 1.00 . A A . 131 HIS CD2 1 1
15 30268 1 1 131 HIS CE1 C 27.318 11.328 -10.317 1.00 . A A . 131 HIS CE1 1 1
15 30269 1 1 131 HIS CG C 27.121 11.041 -8.140 1.00 . A A . 131 HIS CG 1 1
15 30270 1 1 131 HIS H H 25.043 12.123 -6.510 1.00 . A A . 131 HIS H 1 1
15 30271 1 1 131 HIS HA H 24.956 9.457 -7.488 1.00 . A A . 131 HIS HA 1 1
15 30272 1 1 131 HIS HB2 H 27.208 10.905 -6.031 1.00 . A A . 131 HIS HB2 1 1
15 30273 1 1 131 HIS HB3 H 27.381 9.371 -6.881 1.00 . A A . 131 HIS HB3 1 1
15 30274 1 1 131 HIS HD1 H 26.791 9.512 -9.553 1.00 . A A . 131 HIS HD1 1 1
15 30275 1 1 131 HIS HD2 H 27.642 13.094 -7.630 1.00 . A A . 131 HIS HD2 1 1
15 30276 1 1 131 HIS HE1 H 27.318 11.141 -11.381 1.00 . A A . 131 HIS HE1 1 1
15 30277 1 1 131 HIS HE2 H 27.667 13.332 -10.203 1.00 . A A . 131 HIS HE2 1 1
15 30278 1 1 131 HIS N N 24.548 11.276 -6.562 1.00 . A A . 131 HIS N 1 1
15 30279 1 1 131 HIS ND1 N 27.036 10.446 -9.381 1.00 . A A . 131 HIS ND1 1 1
15 30280 1 1 131 HIS NE2 N 27.588 12.476 -9.735 1.00 . A A . 131 HIS NE2 1 1
15 30281 1 1 131 HIS O O 25.737 9.365 -4.314 1.00 . A A . 131 HIS O 1 1
15 30282 1 1 132 HIS C C 23.244 5.910 -4.981 1.00 . A A . 132 HIS C 1 1
15 30283 1 1 132 HIS CA C 23.791 7.249 -4.387 1.00 . A A . 132 HIS CA 1 1
15 30284 1 1 132 HIS CB C 22.735 7.955 -3.480 1.00 . A A . 132 HIS CB 1 1
15 30285 1 1 132 HIS CD2 C 21.065 6.455 -2.156 1.00 . A A . 132 HIS CD2 1 1
15 30286 1 1 132 HIS CE1 C 22.276 6.114 -0.369 1.00 . A A . 132 HIS CE1 1 1
15 30287 1 1 132 HIS CG C 22.233 7.120 -2.327 1.00 . A A . 132 HIS CG 1 1
15 30288 1 1 132 HIS H H 23.771 8.043 -6.354 1.00 . A A . 132 HIS H 1 1
15 30289 1 1 132 HIS HA H 24.674 7.033 -3.786 1.00 . A A . 132 HIS HA 1 1
15 30290 1 1 132 HIS HB2 H 23.176 8.852 -3.061 1.00 . A A . 132 HIS HB2 1 1
15 30291 1 1 132 HIS HB3 H 21.881 8.241 -4.085 1.00 . A A . 132 HIS HB3 1 1
15 30292 1 1 132 HIS HD1 H 23.861 7.240 -0.992 1.00 . A A . 132 HIS HD1 1 1
15 30293 1 1 132 HIS HD2 H 20.244 6.414 -2.858 1.00 . A A . 132 HIS HD2 1 1
15 30294 1 1 132 HIS HE1 H 22.603 5.765 0.599 1.00 . A A . 132 HIS HE1 1 1
15 30295 1 1 132 HIS HE2 H 20.461 5.208 -0.589 1.00 . A A . 132 HIS HE2 1 1
15 30296 1 1 132 HIS N N 24.199 8.159 -5.480 1.00 . A A . 132 HIS N 1 1
15 30297 1 1 132 HIS ND1 N 22.967 6.885 -1.184 1.00 . A A . 132 HIS ND1 1 1
15 30298 1 1 132 HIS NE2 N 21.123 5.841 -0.935 1.00 . A A . 132 HIS NE2 1 1
15 30299 1 1 132 HIS O O 22.124 5.906 -5.549 1.00 . A A . 132 HIS O 1 1
15 30300 1 1 132 HIS OXT O 23.933 4.870 -4.878 1.00 . A A . 132 HIS OXT 1 1
16 30301 1 1 1 MET C C -5.595 15.563 -3.387 1.00 . A A . 1 MET C 1 1
16 30302 1 1 1 MET CA C -4.214 16.035 -2.892 1.00 . A A . 1 MET CA 1 1
16 30303 1 1 1 MET CB C -3.105 15.041 -3.333 1.00 . A A . 1 MET CB 1 1
16 30304 1 1 1 MET CE C 1.059 14.993 -2.801 1.00 . A A . 1 MET CE 1 1
16 30305 1 1 1 MET CG C -1.681 15.474 -2.966 1.00 . A A . 1 MET CG 1 1
16 30306 1 1 1 MET H1 H -3.278 16.464 -1.070 1.00 . A A . 1 MET H1 1 1
16 30307 1 1 1 MET H2 H -4.486 15.285 -0.963 1.00 . A A . 1 MET H2 1 1
16 30308 1 1 1 MET H3 H -4.905 16.914 -1.133 1.00 . A A . 1 MET H3 1 1
16 30309 1 1 1 MET HA H -4.009 17.010 -3.321 1.00 . A A . 1 MET HA 1 1
16 30310 1 1 1 MET HB2 H -3.291 14.078 -2.871 1.00 . A A . 1 MET HB2 1 1
16 30311 1 1 1 MET HB3 H -3.151 14.919 -4.411 1.00 . A A . 1 MET HB3 1 1
16 30312 1 1 1 MET HE1 H 1.882 14.303 -2.915 1.00 . A A . 1 MET HE1 1 1
16 30313 1 1 1 MET HE2 H 0.994 15.308 -1.769 1.00 . A A . 1 MET HE2 1 1
16 30314 1 1 1 MET HE3 H 1.225 15.856 -3.431 1.00 . A A . 1 MET HE3 1 1
16 30315 1 1 1 MET HG2 H -1.418 16.346 -3.551 1.00 . A A . 1 MET HG2 1 1
16 30316 1 1 1 MET HG3 H -1.650 15.729 -1.911 1.00 . A A . 1 MET HG3 1 1
16 30317 1 1 1 MET N N -4.220 16.187 -1.415 1.00 . A A . 1 MET N 1 1
16 30318 1 1 1 MET O O -6.290 14.817 -2.686 1.00 . A A . 1 MET O 1 1
16 30319 1 1 1 MET SD S -0.467 14.179 -3.282 1.00 . A A . 1 MET SD 1 1
16 30320 1 1 2 LYS C C -7.068 14.768 -6.495 1.00 . A A . 2 LYS C 1 1
16 30321 1 1 2 LYS CA C -7.275 15.633 -5.228 1.00 . A A . 2 LYS CA 1 1
16 30322 1 1 2 LYS CB C -8.144 16.911 -5.503 1.00 . A A . 2 LYS CB 1 1
16 30323 1 1 2 LYS CD C -7.071 17.914 -7.668 1.00 . A A . 2 LYS CD 1 1
16 30324 1 1 2 LYS CE C -6.562 19.200 -8.348 1.00 . A A . 2 LYS CE 1 1
16 30325 1 1 2 LYS CG C -7.438 18.127 -6.176 1.00 . A A . 2 LYS CG 1 1
16 30326 1 1 2 LYS H H -5.384 16.604 -5.088 1.00 . A A . 2 LYS H 1 1
16 30327 1 1 2 LYS HA H -7.819 15.013 -4.513 1.00 . A A . 2 LYS HA 1 1
16 30328 1 1 2 LYS HB2 H -8.987 16.633 -6.125 1.00 . A A . 2 LYS HB2 1 1
16 30329 1 1 2 LYS HB3 H -8.540 17.254 -4.551 1.00 . A A . 2 LYS HB3 1 1
16 30330 1 1 2 LYS HD2 H -6.298 17.155 -7.732 1.00 . A A . 2 LYS HD2 1 1
16 30331 1 1 2 LYS HD3 H -7.952 17.561 -8.198 1.00 . A A . 2 LYS HD3 1 1
16 30332 1 1 2 LYS HE2 H -6.257 18.967 -9.360 1.00 . A A . 2 LYS HE2 1 1
16 30333 1 1 2 LYS HE3 H -7.367 19.923 -8.382 1.00 . A A . 2 LYS HE3 1 1
16 30334 1 1 2 LYS HG2 H -8.096 18.985 -6.105 1.00 . A A . 2 LYS HG2 1 1
16 30335 1 1 2 LYS HG3 H -6.530 18.342 -5.621 1.00 . A A . 2 LYS HG3 1 1
16 30336 1 1 2 LYS HZ1 H -5.007 20.594 -8.205 1.00 . A A . 2 LYS HZ1 1 1
16 30337 1 1 2 LYS HZ2 H -4.657 19.112 -7.476 1.00 . A A . 2 LYS HZ2 1 1
16 30338 1 1 2 LYS HZ3 H -5.707 20.201 -6.719 1.00 . A A . 2 LYS HZ3 1 1
16 30339 1 1 2 LYS N N -5.984 16.008 -4.598 1.00 . A A . 2 LYS N 1 1
16 30340 1 1 2 LYS NZ N -5.402 19.815 -7.637 1.00 . A A . 2 LYS NZ 1 1
16 30341 1 1 2 LYS O O -5.974 14.743 -7.078 1.00 . A A . 2 LYS O 1 1
16 30342 1 1 3 VAL C C -7.972 13.985 -9.407 1.00 . A A . 3 VAL C 1 1
16 30343 1 1 3 VAL CA C -8.118 13.172 -8.092 1.00 . A A . 3 VAL CA 1 1
16 30344 1 1 3 VAL CB C -9.402 12.260 -8.144 1.00 . A A . 3 VAL CB 1 1
16 30345 1 1 3 VAL CG1 C -9.365 11.279 -9.348 1.00 . A A . 3 VAL CG1 1 1
16 30346 1 1 3 VAL CG2 C -9.577 11.492 -6.811 1.00 . A A . 3 VAL CG2 1 1
16 30347 1 1 3 VAL H H -8.953 14.100 -6.369 1.00 . A A . 3 VAL H 1 1
16 30348 1 1 3 VAL HA H -7.253 12.518 -7.991 1.00 . A A . 3 VAL HA 1 1
16 30349 1 1 3 VAL HB H -10.265 12.910 -8.270 1.00 . A A . 3 VAL HB 1 1
16 30350 1 1 3 VAL HG11 H -8.489 10.643 -9.278 1.00 . A A . 3 VAL HG11 1 1
16 30351 1 1 3 VAL HG12 H -9.324 11.837 -10.276 1.00 . A A . 3 VAL HG12 1 1
16 30352 1 1 3 VAL HG13 H -10.255 10.662 -9.347 1.00 . A A . 3 VAL HG13 1 1
16 30353 1 1 3 VAL HG21 H -9.669 12.195 -5.990 1.00 . A A . 3 VAL HG21 1 1
16 30354 1 1 3 VAL HG22 H -8.719 10.855 -6.636 1.00 . A A . 3 VAL HG22 1 1
16 30355 1 1 3 VAL HG23 H -10.469 10.882 -6.855 1.00 . A A . 3 VAL HG23 1 1
16 30356 1 1 3 VAL N N -8.132 14.054 -6.901 1.00 . A A . 3 VAL N 1 1
16 30357 1 1 3 VAL O O -8.676 14.976 -9.622 1.00 . A A . 3 VAL O 1 1
16 30358 1 1 4 GLY C C -5.351 14.965 -11.436 1.00 . A A . 4 GLY C 1 1
16 30359 1 1 4 GLY CA C -6.701 14.245 -11.510 1.00 . A A . 4 GLY CA 1 1
16 30360 1 1 4 GLY H H -6.572 12.719 -10.047 1.00 . A A . 4 GLY H 1 1
16 30361 1 1 4 GLY HA2 H -6.662 13.517 -12.310 1.00 . A A . 4 GLY HA2 1 1
16 30362 1 1 4 GLY HA3 H -7.471 14.971 -11.745 1.00 . A A . 4 GLY HA3 1 1
16 30363 1 1 4 GLY N N -7.041 13.545 -10.265 1.00 . A A . 4 GLY N 1 1
16 30364 1 1 4 GLY O O -4.836 15.430 -12.458 1.00 . A A . 4 GLY O 1 1
16 30365 1 1 5 SER C C -2.266 14.934 -10.351 1.00 . A A . 5 SER C 1 1
16 30366 1 1 5 SER CA C -3.506 15.775 -9.970 1.00 . A A . 5 SER CA 1 1
16 30367 1 1 5 SER CB C -3.402 16.177 -8.481 1.00 . A A . 5 SER CB 1 1
16 30368 1 1 5 SER H H -5.204 14.591 -9.465 1.00 . A A . 5 SER H 1 1
16 30369 1 1 5 SER HA H -3.518 16.679 -10.569 1.00 . A A . 5 SER HA 1 1
16 30370 1 1 5 SER HB2 H -4.218 16.842 -8.229 1.00 . A A . 5 SER HB2 1 1
16 30371 1 1 5 SER HB3 H -3.463 15.291 -7.855 1.00 . A A . 5 SER HB3 1 1
16 30372 1 1 5 SER HG H -1.455 16.205 -8.202 1.00 . A A . 5 SER HG 1 1
16 30373 1 1 5 SER N N -4.774 15.048 -10.220 1.00 . A A . 5 SER N 1 1
16 30374 1 1 5 SER O O -2.239 13.724 -10.136 1.00 . A A . 5 SER O 1 1
16 30375 1 1 5 SER OG O -2.177 16.847 -8.204 1.00 . A A . 5 SER OG 1 1
16 30376 1 1 6 GLN C C 1.041 15.167 -10.004 1.00 . A A . 6 GLN C 1 1
16 30377 1 1 6 GLN CA C 0.078 14.999 -11.196 1.00 . A A . 6 GLN CA 1 1
16 30378 1 1 6 GLN CB C 0.668 15.622 -12.494 1.00 . A A . 6 GLN CB 1 1
16 30379 1 1 6 GLN CD C 0.466 15.900 -15.043 1.00 . A A . 6 GLN CD 1 1
16 30380 1 1 6 GLN CG C -0.133 15.292 -13.770 1.00 . A A . 6 GLN CG 1 1
16 30381 1 1 6 GLN H H -1.314 16.585 -10.937 1.00 . A A . 6 GLN H 1 1
16 30382 1 1 6 GLN HA H -0.087 13.933 -11.364 1.00 . A A . 6 GLN HA 1 1
16 30383 1 1 6 GLN HB2 H 0.695 16.699 -12.378 1.00 . A A . 6 GLN HB2 1 1
16 30384 1 1 6 GLN HB3 H 1.686 15.261 -12.629 1.00 . A A . 6 GLN HB3 1 1
16 30385 1 1 6 GLN HE21 H 1.648 14.327 -15.292 1.00 . A A . 6 GLN HE21 1 1
16 30386 1 1 6 GLN HE22 H 1.774 15.559 -16.494 1.00 . A A . 6 GLN HE22 1 1
16 30387 1 1 6 GLN HG2 H -0.173 14.215 -13.889 1.00 . A A . 6 GLN HG2 1 1
16 30388 1 1 6 GLN HG3 H -1.146 15.667 -13.650 1.00 . A A . 6 GLN HG3 1 1
16 30389 1 1 6 GLN N N -1.222 15.616 -10.857 1.00 . A A . 6 GLN N 1 1
16 30390 1 1 6 GLN NE2 N 1.391 15.194 -15.670 1.00 . A A . 6 GLN NE2 1 1
16 30391 1 1 6 GLN O O 1.388 16.293 -9.615 1.00 . A A . 6 GLN O 1 1
16 30392 1 1 6 GLN OE1 O 0.121 17.007 -15.445 1.00 . A A . 6 GLN OE1 1 1
16 30393 1 1 7 VAL C C 3.578 13.191 -8.463 1.00 . A A . 7 VAL C 1 1
16 30394 1 1 7 VAL CA C 2.269 13.970 -8.202 1.00 . A A . 7 VAL CA 1 1
16 30395 1 1 7 VAL CB C 1.471 13.309 -7.005 1.00 . A A . 7 VAL CB 1 1
16 30396 1 1 7 VAL CG1 C 0.227 14.156 -6.632 1.00 . A A . 7 VAL CG1 1 1
16 30397 1 1 7 VAL CG2 C 1.069 11.837 -7.311 1.00 . A A . 7 VAL CG2 1 1
16 30398 1 1 7 VAL H H 1.195 13.192 -9.864 1.00 . A A . 7 VAL H 1 1
16 30399 1 1 7 VAL HA H 2.531 14.989 -7.911 1.00 . A A . 7 VAL HA 1 1
16 30400 1 1 7 VAL HB H 2.130 13.299 -6.137 1.00 . A A . 7 VAL HB 1 1
16 30401 1 1 7 VAL HG11 H -0.446 14.212 -7.480 1.00 . A A . 7 VAL HG11 1 1
16 30402 1 1 7 VAL HG12 H 0.532 15.157 -6.355 1.00 . A A . 7 VAL HG12 1 1
16 30403 1 1 7 VAL HG13 H -0.291 13.700 -5.795 1.00 . A A . 7 VAL HG13 1 1
16 30404 1 1 7 VAL HG21 H 1.956 11.246 -7.510 1.00 . A A . 7 VAL HG21 1 1
16 30405 1 1 7 VAL HG22 H 0.421 11.805 -8.175 1.00 . A A . 7 VAL HG22 1 1
16 30406 1 1 7 VAL HG23 H 0.548 11.413 -6.458 1.00 . A A . 7 VAL HG23 1 1
16 30407 1 1 7 VAL N N 1.445 14.030 -9.426 1.00 . A A . 7 VAL N 1 1
16 30408 1 1 7 VAL O O 3.646 12.345 -9.352 1.00 . A A . 7 VAL O 1 1
16 30409 1 1 8 ILE C C 6.014 11.775 -6.608 1.00 . A A . 8 ILE C 1 1
16 30410 1 1 8 ILE CA C 5.926 12.802 -7.757 1.00 . A A . 8 ILE CA 1 1
16 30411 1 1 8 ILE CB C 7.130 13.818 -7.652 1.00 . A A . 8 ILE CB 1 1
16 30412 1 1 8 ILE CD1 C 6.792 14.654 -10.102 1.00 . A A . 8 ILE CD1 1 1
16 30413 1 1 8 ILE CG1 C 6.930 15.025 -8.629 1.00 . A A . 8 ILE CG1 1 1
16 30414 1 1 8 ILE CG2 C 8.495 13.114 -7.900 1.00 . A A . 8 ILE CG2 1 1
16 30415 1 1 8 ILE H H 4.517 14.235 -7.044 1.00 . A A . 8 ILE H 1 1
16 30416 1 1 8 ILE HA H 5.992 12.279 -8.709 1.00 . A A . 8 ILE HA 1 1
16 30417 1 1 8 ILE HB H 7.146 14.204 -6.635 1.00 . A A . 8 ILE HB 1 1
16 30418 1 1 8 ILE HD11 H 6.694 15.556 -10.686 1.00 . A A . 8 ILE HD11 1 1
16 30419 1 1 8 ILE HD12 H 5.912 14.039 -10.243 1.00 . A A . 8 ILE HD12 1 1
16 30420 1 1 8 ILE HD13 H 7.668 14.110 -10.424 1.00 . A A . 8 ILE HD13 1 1
16 30421 1 1 8 ILE HG12 H 6.029 15.560 -8.352 1.00 . A A . 8 ILE HG12 1 1
16 30422 1 1 8 ILE HG13 H 7.772 15.701 -8.540 1.00 . A A . 8 ILE HG13 1 1
16 30423 1 1 8 ILE HG21 H 8.639 12.324 -7.170 1.00 . A A . 8 ILE HG21 1 1
16 30424 1 1 8 ILE HG22 H 9.302 13.831 -7.803 1.00 . A A . 8 ILE HG22 1 1
16 30425 1 1 8 ILE HG23 H 8.517 12.686 -8.894 1.00 . A A . 8 ILE HG23 1 1
16 30426 1 1 8 ILE N N 4.621 13.504 -7.688 1.00 . A A . 8 ILE N 1 1
16 30427 1 1 8 ILE O O 5.670 12.091 -5.483 1.00 . A A . 8 ILE O 1 1
16 30428 1 1 9 ILE C C 7.878 9.732 -5.027 1.00 . A A . 9 ILE C 1 1
16 30429 1 1 9 ILE CA C 6.597 9.492 -5.864 1.00 . A A . 9 ILE CA 1 1
16 30430 1 1 9 ILE CB C 6.601 8.078 -6.537 1.00 . A A . 9 ILE CB 1 1
16 30431 1 1 9 ILE CD1 C 5.285 6.674 -8.287 1.00 . A A . 9 ILE CD1 1 1
16 30432 1 1 9 ILE CG1 C 5.324 7.920 -7.432 1.00 . A A . 9 ILE CG1 1 1
16 30433 1 1 9 ILE CG2 C 6.697 6.944 -5.480 1.00 . A A . 9 ILE CG2 1 1
16 30434 1 1 9 ILE H H 6.727 10.351 -7.809 1.00 . A A . 9 ILE H 1 1
16 30435 1 1 9 ILE HA H 5.730 9.552 -5.203 1.00 . A A . 9 ILE HA 1 1
16 30436 1 1 9 ILE HB H 7.482 8.013 -7.175 1.00 . A A . 9 ILE HB 1 1
16 30437 1 1 9 ILE HD11 H 4.389 6.685 -8.889 1.00 . A A . 9 ILE HD11 1 1
16 30438 1 1 9 ILE HD12 H 5.279 5.801 -7.653 1.00 . A A . 9 ILE HD12 1 1
16 30439 1 1 9 ILE HD13 H 6.152 6.647 -8.934 1.00 . A A . 9 ILE HD13 1 1
16 30440 1 1 9 ILE HG12 H 4.446 7.902 -6.801 1.00 . A A . 9 ILE HG12 1 1
16 30441 1 1 9 ILE HG13 H 5.250 8.773 -8.101 1.00 . A A . 9 ILE HG13 1 1
16 30442 1 1 9 ILE HG21 H 5.846 6.991 -4.812 1.00 . A A . 9 ILE HG21 1 1
16 30443 1 1 9 ILE HG22 H 7.608 7.056 -4.903 1.00 . A A . 9 ILE HG22 1 1
16 30444 1 1 9 ILE HG23 H 6.711 5.980 -5.975 1.00 . A A . 9 ILE HG23 1 1
16 30445 1 1 9 ILE N N 6.465 10.551 -6.891 1.00 . A A . 9 ILE N 1 1
16 30446 1 1 9 ILE O O 8.997 9.476 -5.490 1.00 . A A . 9 ILE O 1 1
16 30447 1 1 10 ASN C C 9.595 9.603 -2.286 1.00 . A A . 10 ASN C 1 1
16 30448 1 1 10 ASN CA C 8.796 10.760 -2.954 1.00 . A A . 10 ASN CA 1 1
16 30449 1 1 10 ASN CB C 8.219 11.752 -1.902 1.00 . A A . 10 ASN CB 1 1
16 30450 1 1 10 ASN CG C 9.276 12.690 -1.307 1.00 . A A . 10 ASN CG 1 1
16 30451 1 1 10 ASN H H 6.787 10.239 -3.423 1.00 . A A . 10 ASN H 1 1
16 30452 1 1 10 ASN HA H 9.470 11.304 -3.611 1.00 . A A . 10 ASN HA 1 1
16 30453 1 1 10 ASN HB2 H 7.458 12.360 -2.373 1.00 . A A . 10 ASN HB2 1 1
16 30454 1 1 10 ASN HB3 H 7.756 11.193 -1.094 1.00 . A A . 10 ASN HB3 1 1
16 30455 1 1 10 ASN HD21 H 9.579 11.480 0.225 1.00 . A A . 10 ASN HD21 1 1
16 30456 1 1 10 ASN HD22 H 10.526 12.919 0.202 1.00 . A A . 10 ASN HD22 1 1
16 30457 1 1 10 ASN N N 7.691 10.239 -3.793 1.00 . A A . 10 ASN N 1 1
16 30458 1 1 10 ASN ND2 N 9.848 12.327 -0.180 1.00 . A A . 10 ASN ND2 1 1
16 30459 1 1 10 ASN O O 10.806 9.719 -2.076 1.00 . A A . 10 ASN O 1 1
16 30460 1 1 10 ASN OD1 O 9.561 13.749 -1.859 1.00 . A A . 10 ASN OD1 1 1
16 30461 1 1 11 THR C C 8.738 6.016 -2.069 1.00 . A A . 11 THR C 1 1
16 30462 1 1 11 THR CA C 9.551 7.212 -1.546 1.00 . A A . 11 THR CA 1 1
16 30463 1 1 11 THR CB C 9.766 7.076 0.014 1.00 . A A . 11 THR CB 1 1
16 30464 1 1 11 THR CG2 C 8.526 6.574 0.779 1.00 . A A . 11 THR CG2 1 1
16 30465 1 1 11 THR H H 7.920 8.518 -2.006 1.00 . A A . 11 THR H 1 1
16 30466 1 1 11 THR HA H 10.529 7.179 -2.025 1.00 . A A . 11 THR HA 1 1
16 30467 1 1 11 THR HB H 10.030 8.048 0.404 1.00 . A A . 11 THR HB 1 1
16 30468 1 1 11 THR HG1 H 11.682 6.564 -0.026 1.00 . A A . 11 THR HG1 1 1
16 30469 1 1 11 THR HG21 H 8.259 5.576 0.438 1.00 . A A . 11 THR HG21 1 1
16 30470 1 1 11 THR HG22 H 7.695 7.241 0.602 1.00 . A A . 11 THR HG22 1 1
16 30471 1 1 11 THR HG23 H 8.736 6.543 1.840 1.00 . A A . 11 THR HG23 1 1
16 30472 1 1 11 THR N N 8.900 8.491 -1.954 1.00 . A A . 11 THR N 1 1
16 30473 1 1 11 THR O O 7.571 6.167 -2.448 1.00 . A A . 11 THR O 1 1
16 30474 1 1 11 THR OG1 O 10.851 6.170 0.271 1.00 . A A . 11 THR OG1 1 1
16 30475 1 1 12 SER C C 9.317 2.316 -2.049 1.00 . A A . 12 SER C 1 1
16 30476 1 1 12 SER CA C 8.746 3.612 -2.649 1.00 . A A . 12 SER CA 1 1
16 30477 1 1 12 SER CB C 9.010 3.606 -4.172 1.00 . A A . 12 SER CB 1 1
16 30478 1 1 12 SER H H 10.229 4.751 -1.629 1.00 . A A . 12 SER H 1 1
16 30479 1 1 12 SER HA H 7.676 3.635 -2.473 1.00 . A A . 12 SER HA 1 1
16 30480 1 1 12 SER HB2 H 8.501 2.767 -4.631 1.00 . A A . 12 SER HB2 1 1
16 30481 1 1 12 SER HB3 H 8.637 4.526 -4.608 1.00 . A A . 12 SER HB3 1 1
16 30482 1 1 12 SER HG H 10.644 2.583 -4.499 1.00 . A A . 12 SER HG 1 1
16 30483 1 1 12 SER N N 9.350 4.823 -2.054 1.00 . A A . 12 SER N 1 1
16 30484 1 1 12 SER O O 10.338 2.324 -1.357 1.00 . A A . 12 SER O 1 1
16 30485 1 1 12 SER OG O 10.390 3.507 -4.446 1.00 . A A . 12 SER OG 1 1
16 30486 1 1 13 HIS C C 9.891 -0.696 -3.325 1.00 . A A . 13 HIS C 1 1
16 30487 1 1 13 HIS CA C 9.129 -0.165 -2.081 1.00 . A A . 13 HIS CA 1 1
16 30488 1 1 13 HIS CB C 7.942 -1.104 -1.720 1.00 . A A . 13 HIS CB 1 1
16 30489 1 1 13 HIS CD2 C 6.722 0.416 0.022 1.00 . A A . 13 HIS CD2 1 1
16 30490 1 1 13 HIS CE1 C 6.372 -1.124 1.518 1.00 . A A . 13 HIS CE1 1 1
16 30491 1 1 13 HIS CG C 7.242 -0.766 -0.418 1.00 . A A . 13 HIS CG 1 1
16 30492 1 1 13 HIS H H 7.740 1.300 -2.742 1.00 . A A . 13 HIS H 1 1
16 30493 1 1 13 HIS HA H 9.816 -0.125 -1.239 1.00 . A A . 13 HIS HA 1 1
16 30494 1 1 13 HIS HB2 H 7.201 -1.061 -2.512 1.00 . A A . 13 HIS HB2 1 1
16 30495 1 1 13 HIS HB3 H 8.309 -2.123 -1.644 1.00 . A A . 13 HIS HB3 1 1
16 30496 1 1 13 HIS HD2 H 6.757 1.373 -0.488 1.00 . A A . 13 HIS HD2 1 1
16 30497 1 1 13 HIS HE1 H 6.045 -1.619 2.421 1.00 . A A . 13 HIS HE1 1 1
16 30498 1 1 13 HIS HE2 H 5.485 0.733 1.682 1.00 . A A . 13 HIS HE2 1 1
16 30499 1 1 13 HIS N N 8.629 1.201 -2.343 1.00 . A A . 13 HIS N 1 1
16 30500 1 1 13 HIS ND1 N 7.015 -1.725 0.537 1.00 . A A . 13 HIS ND1 1 1
16 30501 1 1 13 HIS NE2 N 6.171 0.174 1.255 1.00 . A A . 13 HIS NE2 1 1
16 30502 1 1 13 HIS O O 10.904 -1.389 -3.198 1.00 . A A . 13 HIS O 1 1
16 30503 1 1 14 MET C C 11.080 0.268 -6.247 1.00 . A A . 14 MET C 1 1
16 30504 1 1 14 MET CA C 9.978 -0.742 -5.826 1.00 . A A . 14 MET CA 1 1
16 30505 1 1 14 MET CB C 8.882 -0.808 -6.936 1.00 . A A . 14 MET CB 1 1
16 30506 1 1 14 MET CE C 5.399 -2.368 -5.145 1.00 . A A . 14 MET CE 1 1
16 30507 1 1 14 MET CG C 7.685 -1.721 -6.625 1.00 . A A . 14 MET CG 1 1
16 30508 1 1 14 MET H H 8.554 0.180 -4.541 1.00 . A A . 14 MET H 1 1
16 30509 1 1 14 MET HA H 10.423 -1.729 -5.711 1.00 . A A . 14 MET HA 1 1
16 30510 1 1 14 MET HB2 H 8.493 0.191 -7.103 1.00 . A A . 14 MET HB2 1 1
16 30511 1 1 14 MET HB3 H 9.339 -1.152 -7.858 1.00 . A A . 14 MET HB3 1 1
16 30512 1 1 14 MET HE1 H 4.719 -2.119 -4.345 1.00 . A A . 14 MET HE1 1 1
16 30513 1 1 14 MET HE2 H 5.864 -3.322 -4.940 1.00 . A A . 14 MET HE2 1 1
16 30514 1 1 14 MET HE3 H 4.850 -2.426 -6.076 1.00 . A A . 14 MET HE3 1 1
16 30515 1 1 14 MET HG2 H 7.065 -1.801 -7.513 1.00 . A A . 14 MET HG2 1 1
16 30516 1 1 14 MET HG3 H 8.050 -2.704 -6.363 1.00 . A A . 14 MET HG3 1 1
16 30517 1 1 14 MET N N 9.376 -0.352 -4.527 1.00 . A A . 14 MET N 1 1
16 30518 1 1 14 MET O O 10.853 1.477 -6.209 1.00 . A A . 14 MET O 1 1
16 30519 1 1 14 MET SD S 6.663 -1.097 -5.267 1.00 . A A . 14 MET SD 1 1
16 30520 1 1 15 LYS C C 13.022 1.498 -8.350 1.00 . A A . 15 LYS C 1 1
16 30521 1 1 15 LYS CA C 13.400 0.598 -7.138 1.00 . A A . 15 LYS CA 1 1
16 30522 1 1 15 LYS CB C 14.607 -0.316 -7.504 1.00 . A A . 15 LYS CB 1 1
16 30523 1 1 15 LYS CD C 16.988 -0.527 -8.484 1.00 . A A . 15 LYS CD 1 1
16 30524 1 1 15 LYS CE C 18.120 0.193 -9.247 1.00 . A A . 15 LYS CE 1 1
16 30525 1 1 15 LYS CG C 15.818 0.418 -8.131 1.00 . A A . 15 LYS CG 1 1
16 30526 1 1 15 LYS H H 12.364 -1.215 -6.677 1.00 . A A . 15 LYS H 1 1
16 30527 1 1 15 LYS HA H 13.691 1.240 -6.311 1.00 . A A . 15 LYS HA 1 1
16 30528 1 1 15 LYS HB2 H 14.946 -0.820 -6.604 1.00 . A A . 15 LYS HB2 1 1
16 30529 1 1 15 LYS HB3 H 14.267 -1.070 -8.209 1.00 . A A . 15 LYS HB3 1 1
16 30530 1 1 15 LYS HD2 H 17.396 -0.942 -7.568 1.00 . A A . 15 LYS HD2 1 1
16 30531 1 1 15 LYS HD3 H 16.611 -1.337 -9.102 1.00 . A A . 15 LYS HD3 1 1
16 30532 1 1 15 LYS HE2 H 18.932 -0.506 -9.410 1.00 . A A . 15 LYS HE2 1 1
16 30533 1 1 15 LYS HE3 H 17.743 0.526 -10.206 1.00 . A A . 15 LYS HE3 1 1
16 30534 1 1 15 LYS HG2 H 15.491 0.916 -9.038 1.00 . A A . 15 LYS HG2 1 1
16 30535 1 1 15 LYS HG3 H 16.174 1.168 -7.429 1.00 . A A . 15 LYS HG3 1 1
16 30536 1 1 15 LYS HZ1 H 19.433 1.800 -9.033 1.00 . A A . 15 LYS HZ1 1 1
16 30537 1 1 15 LYS HZ2 H 18.996 1.077 -7.571 1.00 . A A . 15 LYS HZ2 1 1
16 30538 1 1 15 LYS HZ3 H 17.900 2.079 -8.374 1.00 . A A . 15 LYS HZ3 1 1
16 30539 1 1 15 LYS N N 12.256 -0.242 -6.671 1.00 . A A . 15 LYS N 1 1
16 30540 1 1 15 LYS NZ N 18.652 1.368 -8.505 1.00 . A A . 15 LYS NZ 1 1
16 30541 1 1 15 LYS O O 13.450 2.654 -8.441 1.00 . A A . 15 LYS O 1 1
16 30542 1 1 16 GLY C C 10.621 2.689 -10.194 1.00 . A A . 16 GLY C 1 1
16 30543 1 1 16 GLY CA C 11.757 1.691 -10.458 1.00 . A A . 16 GLY CA 1 1
16 30544 1 1 16 GLY H H 11.911 0.027 -9.140 1.00 . A A . 16 GLY H 1 1
16 30545 1 1 16 GLY HA2 H 12.600 2.229 -10.881 1.00 . A A . 16 GLY HA2 1 1
16 30546 1 1 16 GLY HA3 H 11.419 0.972 -11.193 1.00 . A A . 16 GLY HA3 1 1
16 30547 1 1 16 GLY N N 12.210 0.952 -9.269 1.00 . A A . 16 GLY N 1 1
16 30548 1 1 16 GLY O O 10.241 3.441 -11.089 1.00 . A A . 16 GLY O 1 1
16 30549 1 1 17 MET C C 9.352 4.899 -7.981 1.00 . A A . 17 MET C 1 1
16 30550 1 1 17 MET CA C 8.910 3.560 -8.630 1.00 . A A . 17 MET CA 1 1
16 30551 1 1 17 MET CB C 7.928 2.781 -7.713 1.00 . A A . 17 MET CB 1 1
16 30552 1 1 17 MET CE C 5.717 2.485 -5.048 1.00 . A A . 17 MET CE 1 1
16 30553 1 1 17 MET CG C 6.568 3.454 -7.534 1.00 . A A . 17 MET CG 1 1
16 30554 1 1 17 MET H H 10.435 2.113 -8.280 1.00 . A A . 17 MET H 1 1
16 30555 1 1 17 MET HA H 8.388 3.794 -9.559 1.00 . A A . 17 MET HA 1 1
16 30556 1 1 17 MET HB2 H 7.759 1.797 -8.140 1.00 . A A . 17 MET HB2 1 1
16 30557 1 1 17 MET HB3 H 8.382 2.655 -6.735 1.00 . A A . 17 MET HB3 1 1
16 30558 1 1 17 MET HE1 H 6.712 2.094 -4.877 1.00 . A A . 17 MET HE1 1 1
16 30559 1 1 17 MET HE2 H 4.999 1.907 -4.487 1.00 . A A . 17 MET HE2 1 1
16 30560 1 1 17 MET HE3 H 5.675 3.517 -4.734 1.00 . A A . 17 MET HE3 1 1
16 30561 1 1 17 MET HG2 H 6.688 4.331 -6.910 1.00 . A A . 17 MET HG2 1 1
16 30562 1 1 17 MET HG3 H 6.202 3.769 -8.507 1.00 . A A . 17 MET HG3 1 1
16 30563 1 1 17 MET N N 10.065 2.697 -8.971 1.00 . A A . 17 MET N 1 1
16 30564 1 1 17 MET O O 8.659 5.915 -8.120 1.00 . A A . 17 MET O 1 1
16 30565 1 1 17 MET SD S 5.322 2.384 -6.784 1.00 . A A . 17 MET SD 1 1
16 30566 1 1 18 LYS C C 11.505 7.183 -7.662 1.00 . A A . 18 LYS C 1 1
16 30567 1 1 18 LYS CA C 11.044 6.122 -6.625 1.00 . A A . 18 LYS CA 1 1
16 30568 1 1 18 LYS CB C 12.184 5.758 -5.635 1.00 . A A . 18 LYS CB 1 1
16 30569 1 1 18 LYS CD C 14.328 4.357 -5.188 1.00 . A A . 18 LYS CD 1 1
16 30570 1 1 18 LYS CE C 15.160 5.374 -4.367 1.00 . A A . 18 LYS CE 1 1
16 30571 1 1 18 LYS CG C 13.380 4.994 -6.246 1.00 . A A . 18 LYS CG 1 1
16 30572 1 1 18 LYS H H 11.026 4.070 -7.233 1.00 . A A . 18 LYS H 1 1
16 30573 1 1 18 LYS HA H 10.224 6.544 -6.047 1.00 . A A . 18 LYS HA 1 1
16 30574 1 1 18 LYS HB2 H 12.561 6.671 -5.185 1.00 . A A . 18 LYS HB2 1 1
16 30575 1 1 18 LYS HB3 H 11.760 5.144 -4.848 1.00 . A A . 18 LYS HB3 1 1
16 30576 1 1 18 LYS HD2 H 13.731 3.770 -4.496 1.00 . A A . 18 LYS HD2 1 1
16 30577 1 1 18 LYS HD3 H 15.009 3.689 -5.706 1.00 . A A . 18 LYS HD3 1 1
16 30578 1 1 18 LYS HE2 H 15.900 4.834 -3.794 1.00 . A A . 18 LYS HE2 1 1
16 30579 1 1 18 LYS HE3 H 15.669 6.039 -5.052 1.00 . A A . 18 LYS HE3 1 1
16 30580 1 1 18 LYS HG2 H 12.992 4.203 -6.878 1.00 . A A . 18 LYS HG2 1 1
16 30581 1 1 18 LYS HG3 H 13.952 5.684 -6.863 1.00 . A A . 18 LYS HG3 1 1
16 30582 1 1 18 LYS HZ1 H 14.974 6.725 -2.788 1.00 . A A . 18 LYS HZ1 1 1
16 30583 1 1 18 LYS HZ2 H 13.735 5.578 -2.854 1.00 . A A . 18 LYS HZ2 1 1
16 30584 1 1 18 LYS HZ3 H 13.756 6.862 -3.950 1.00 . A A . 18 LYS HZ3 1 1
16 30585 1 1 18 LYS N N 10.507 4.900 -7.284 1.00 . A A . 18 LYS N 1 1
16 30586 1 1 18 LYS NZ N 14.348 6.191 -3.424 1.00 . A A . 18 LYS NZ 1 1
16 30587 1 1 18 LYS O O 12.240 6.875 -8.609 1.00 . A A . 18 LYS O 1 1
16 30588 1 1 19 GLY C C 10.497 9.577 -9.673 1.00 . A A . 19 GLY C 1 1
16 30589 1 1 19 GLY CA C 11.336 9.547 -8.382 1.00 . A A . 19 GLY CA 1 1
16 30590 1 1 19 GLY H H 10.395 8.563 -6.737 1.00 . A A . 19 GLY H 1 1
16 30591 1 1 19 GLY HA2 H 11.160 10.468 -7.844 1.00 . A A . 19 GLY HA2 1 1
16 30592 1 1 19 GLY HA3 H 12.387 9.503 -8.648 1.00 . A A . 19 GLY HA3 1 1
16 30593 1 1 19 GLY N N 11.013 8.421 -7.483 1.00 . A A . 19 GLY N 1 1
16 30594 1 1 19 GLY O O 10.676 10.470 -10.511 1.00 . A A . 19 GLY O 1 1
16 30595 1 1 20 ALA C C 7.458 9.478 -10.799 1.00 . A A . 20 ALA C 1 1
16 30596 1 1 20 ALA CA C 8.660 8.526 -10.990 1.00 . A A . 20 ALA CA 1 1
16 30597 1 1 20 ALA CB C 8.175 7.080 -11.189 1.00 . A A . 20 ALA CB 1 1
16 30598 1 1 20 ALA H H 9.516 7.907 -9.141 1.00 . A A . 20 ALA H 1 1
16 30599 1 1 20 ALA HA H 9.208 8.824 -11.879 1.00 . A A . 20 ALA HA 1 1
16 30600 1 1 20 ALA HB1 H 7.614 6.754 -10.320 1.00 . A A . 20 ALA HB1 1 1
16 30601 1 1 20 ALA HB2 H 9.029 6.429 -11.324 1.00 . A A . 20 ALA HB2 1 1
16 30602 1 1 20 ALA HB3 H 7.542 7.023 -12.066 1.00 . A A . 20 ALA HB3 1 1
16 30603 1 1 20 ALA N N 9.581 8.600 -9.831 1.00 . A A . 20 ALA N 1 1
16 30604 1 1 20 ALA O O 7.033 9.724 -9.670 1.00 . A A . 20 ALA O 1 1
16 30605 1 1 21 GLU C C 4.428 10.129 -11.943 1.00 . A A . 21 GLU C 1 1
16 30606 1 1 21 GLU CA C 5.748 10.926 -11.848 1.00 . A A . 21 GLU CA 1 1
16 30607 1 1 21 GLU CB C 5.828 11.998 -12.968 1.00 . A A . 21 GLU CB 1 1
16 30608 1 1 21 GLU CD C 4.860 14.146 -13.999 1.00 . A A . 21 GLU CD 1 1
16 30609 1 1 21 GLU CG C 4.679 13.037 -12.950 1.00 . A A . 21 GLU CG 1 1
16 30610 1 1 21 GLU H H 7.265 9.750 -12.782 1.00 . A A . 21 GLU H 1 1
16 30611 1 1 21 GLU HA H 5.777 11.437 -10.886 1.00 . A A . 21 GLU HA 1 1
16 30612 1 1 21 GLU HB2 H 6.768 12.531 -12.867 1.00 . A A . 21 GLU HB2 1 1
16 30613 1 1 21 GLU HB3 H 5.817 11.498 -13.929 1.00 . A A . 21 GLU HB3 1 1
16 30614 1 1 21 GLU HG2 H 3.743 12.521 -13.142 1.00 . A A . 21 GLU HG2 1 1
16 30615 1 1 21 GLU HG3 H 4.631 13.487 -11.960 1.00 . A A . 21 GLU HG3 1 1
16 30616 1 1 21 GLU N N 6.906 10.008 -11.906 1.00 . A A . 21 GLU N 1 1
16 30617 1 1 21 GLU O O 4.082 9.596 -13.005 1.00 . A A . 21 GLU O 1 1
16 30618 1 1 21 GLU OE1 O 4.430 13.962 -15.162 1.00 . A A . 21 GLU OE1 1 1
16 30619 1 1 21 GLU OE2 O 5.447 15.202 -13.674 1.00 . A A . 21 GLU OE2 1 1
16 30620 1 1 22 ALA C C 1.264 10.410 -10.976 1.00 . A A . 22 ALA C 1 1
16 30621 1 1 22 ALA CA C 2.399 9.391 -10.716 1.00 . A A . 22 ALA CA 1 1
16 30622 1 1 22 ALA CB C 2.227 8.730 -9.341 1.00 . A A . 22 ALA CB 1 1
16 30623 1 1 22 ALA H H 4.119 10.389 -9.985 1.00 . A A . 22 ALA H 1 1
16 30624 1 1 22 ALA HA H 2.342 8.607 -11.472 1.00 . A A . 22 ALA HA 1 1
16 30625 1 1 22 ALA HB1 H 3.005 7.990 -9.191 1.00 . A A . 22 ALA HB1 1 1
16 30626 1 1 22 ALA HB2 H 1.263 8.239 -9.287 1.00 . A A . 22 ALA HB2 1 1
16 30627 1 1 22 ALA HB3 H 2.294 9.476 -8.559 1.00 . A A . 22 ALA HB3 1 1
16 30628 1 1 22 ALA N N 3.728 10.020 -10.802 1.00 . A A . 22 ALA N 1 1
16 30629 1 1 22 ALA O O 1.497 11.619 -11.075 1.00 . A A . 22 ALA O 1 1
16 30630 1 1 23 THR C C -2.293 10.075 -10.352 1.00 . A A . 23 THR C 1 1
16 30631 1 1 23 THR CA C -1.187 10.725 -11.206 1.00 . A A . 23 THR CA 1 1
16 30632 1 1 23 THR CB C -1.680 10.886 -12.688 1.00 . A A . 23 THR CB 1 1
16 30633 1 1 23 THR CG2 C -2.852 11.880 -12.813 1.00 . A A . 23 THR CG2 1 1
16 30634 1 1 23 THR H H -0.048 8.928 -11.245 1.00 . A A . 23 THR H 1 1
16 30635 1 1 23 THR HA H -0.963 11.717 -10.803 1.00 . A A . 23 THR HA 1 1
16 30636 1 1 23 THR HB H -2.007 9.911 -13.055 1.00 . A A . 23 THR HB 1 1
16 30637 1 1 23 THR HG1 H 0.172 10.765 -13.364 1.00 . A A . 23 THR HG1 1 1
16 30638 1 1 23 THR HG21 H -3.163 11.950 -13.847 1.00 . A A . 23 THR HG21 1 1
16 30639 1 1 23 THR HG22 H -2.544 12.856 -12.466 1.00 . A A . 23 THR HG22 1 1
16 30640 1 1 23 THR HG23 H -3.687 11.536 -12.210 1.00 . A A . 23 THR HG23 1 1
16 30641 1 1 23 THR N N 0.038 9.896 -11.128 1.00 . A A . 23 THR N 1 1
16 30642 1 1 23 THR O O -2.498 8.866 -10.423 1.00 . A A . 23 THR O 1 1
16 30643 1 1 23 THR OG1 O -0.594 11.331 -13.517 1.00 . A A . 23 THR OG1 1 1
16 30644 1 1 24 VAL C C -5.317 9.965 -9.405 1.00 . A A . 24 VAL C 1 1
16 30645 1 1 24 VAL CA C -4.042 10.390 -8.622 1.00 . A A . 24 VAL CA 1 1
16 30646 1 1 24 VAL CB C -4.397 11.488 -7.544 1.00 . A A . 24 VAL CB 1 1
16 30647 1 1 24 VAL CG1 C -5.446 10.974 -6.523 1.00 . A A . 24 VAL CG1 1 1
16 30648 1 1 24 VAL CG2 C -3.120 11.999 -6.823 1.00 . A A . 24 VAL CG2 1 1
16 30649 1 1 24 VAL H H -2.817 11.844 -9.584 1.00 . A A . 24 VAL H 1 1
16 30650 1 1 24 VAL HA H -3.642 9.526 -8.098 1.00 . A A . 24 VAL HA 1 1
16 30651 1 1 24 VAL HB H -4.838 12.336 -8.069 1.00 . A A . 24 VAL HB 1 1
16 30652 1 1 24 VAL HG11 H -5.683 11.758 -5.814 1.00 . A A . 24 VAL HG11 1 1
16 30653 1 1 24 VAL HG12 H -5.052 10.119 -5.987 1.00 . A A . 24 VAL HG12 1 1
16 30654 1 1 24 VAL HG13 H -6.353 10.679 -7.042 1.00 . A A . 24 VAL HG13 1 1
16 30655 1 1 24 VAL HG21 H -2.419 12.390 -7.552 1.00 . A A . 24 VAL HG21 1 1
16 30656 1 1 24 VAL HG22 H -2.651 11.185 -6.283 1.00 . A A . 24 VAL HG22 1 1
16 30657 1 1 24 VAL HG23 H -3.381 12.785 -6.124 1.00 . A A . 24 VAL HG23 1 1
16 30658 1 1 24 VAL N N -2.997 10.882 -9.545 1.00 . A A . 24 VAL N 1 1
16 30659 1 1 24 VAL O O -6.051 10.810 -9.913 1.00 . A A . 24 VAL O 1 1
16 30660 1 1 25 THR C C -7.871 7.793 -9.116 1.00 . A A . 25 THR C 1 1
16 30661 1 1 25 THR CA C -6.773 8.081 -10.162 1.00 . A A . 25 THR CA 1 1
16 30662 1 1 25 THR CB C -6.477 6.768 -10.966 1.00 . A A . 25 THR CB 1 1
16 30663 1 1 25 THR CG2 C -5.619 7.042 -12.206 1.00 . A A . 25 THR CG2 1 1
16 30664 1 1 25 THR H H -4.874 8.022 -9.184 1.00 . A A . 25 THR H 1 1
16 30665 1 1 25 THR HA H -7.162 8.823 -10.862 1.00 . A A . 25 THR HA 1 1
16 30666 1 1 25 THR HB H -7.421 6.342 -11.295 1.00 . A A . 25 THR HB 1 1
16 30667 1 1 25 THR HG1 H -4.903 6.070 -9.986 1.00 . A A . 25 THR HG1 1 1
16 30668 1 1 25 THR HG21 H -6.119 7.756 -12.850 1.00 . A A . 25 THR HG21 1 1
16 30669 1 1 25 THR HG22 H -5.460 6.120 -12.753 1.00 . A A . 25 THR HG22 1 1
16 30670 1 1 25 THR HG23 H -4.662 7.447 -11.903 1.00 . A A . 25 THR HG23 1 1
16 30671 1 1 25 THR N N -5.544 8.644 -9.532 1.00 . A A . 25 THR N 1 1
16 30672 1 1 25 THR O O -9.039 7.600 -9.474 1.00 . A A . 25 THR O 1 1
16 30673 1 1 25 THR OG1 O -5.817 5.802 -10.127 1.00 . A A . 25 THR OG1 1 1
16 30674 1 1 26 GLY C C -7.922 8.101 -5.395 1.00 . A A . 26 GLY C 1 1
16 30675 1 1 26 GLY CA C -8.434 7.544 -6.725 1.00 . A A . 26 GLY CA 1 1
16 30676 1 1 26 GLY H H -6.540 7.888 -7.602 1.00 . A A . 26 GLY H 1 1
16 30677 1 1 26 GLY HA2 H -9.381 8.018 -6.968 1.00 . A A . 26 GLY HA2 1 1
16 30678 1 1 26 GLY HA3 H -8.599 6.481 -6.613 1.00 . A A . 26 GLY HA3 1 1
16 30679 1 1 26 GLY N N -7.486 7.762 -7.825 1.00 . A A . 26 GLY N 1 1
16 30680 1 1 26 GLY O O -6.717 8.088 -5.139 1.00 . A A . 26 GLY O 1 1
16 30681 1 1 27 ALA C C -9.531 8.513 -2.179 1.00 . A A . 27 ALA C 1 1
16 30682 1 1 27 ALA CA C -8.541 9.115 -3.201 1.00 . A A . 27 ALA CA 1 1
16 30683 1 1 27 ALA CB C -8.595 10.655 -3.190 1.00 . A A . 27 ALA CB 1 1
16 30684 1 1 27 ALA H H -9.781 8.605 -4.852 1.00 . A A . 27 ALA H 1 1
16 30685 1 1 27 ALA HA H -7.528 8.808 -2.933 1.00 . A A . 27 ALA HA 1 1
16 30686 1 1 27 ALA HB1 H -9.591 10.991 -3.453 1.00 . A A . 27 ALA HB1 1 1
16 30687 1 1 27 ALA HB2 H -7.888 11.048 -3.911 1.00 . A A . 27 ALA HB2 1 1
16 30688 1 1 27 ALA HB3 H -8.339 11.025 -2.207 1.00 . A A . 27 ALA HB3 1 1
16 30689 1 1 27 ALA N N -8.848 8.595 -4.554 1.00 . A A . 27 ALA N 1 1
16 30690 1 1 27 ALA O O -10.749 8.603 -2.355 1.00 . A A . 27 ALA O 1 1
16 30691 1 1 28 TYR C C -9.483 7.540 1.307 1.00 . A A . 28 TYR C 1 1
16 30692 1 1 28 TYR CA C -9.789 7.092 -0.143 1.00 . A A . 28 TYR CA 1 1
16 30693 1 1 28 TYR CB C -9.464 5.577 -0.296 1.00 . A A . 28 TYR CB 1 1
16 30694 1 1 28 TYR CD1 C -8.966 5.169 -2.780 1.00 . A A . 28 TYR CD1 1 1
16 30695 1 1 28 TYR CD2 C -10.932 4.169 -1.857 1.00 . A A . 28 TYR CD2 1 1
16 30696 1 1 28 TYR CE1 C -9.261 4.616 -4.014 1.00 . A A . 28 TYR CE1 1 1
16 30697 1 1 28 TYR CE2 C -11.225 3.614 -3.092 1.00 . A A . 28 TYR CE2 1 1
16 30698 1 1 28 TYR CG C -9.798 4.964 -1.669 1.00 . A A . 28 TYR CG 1 1
16 30699 1 1 28 TYR CZ C -10.387 3.836 -4.163 1.00 . A A . 28 TYR CZ 1 1
16 30700 1 1 28 TYR H H -8.028 7.946 -0.983 1.00 . A A . 28 TYR H 1 1
16 30701 1 1 28 TYR HA H -10.846 7.249 -0.346 1.00 . A A . 28 TYR HA 1 1
16 30702 1 1 28 TYR HB2 H -8.404 5.430 -0.125 1.00 . A A . 28 TYR HB2 1 1
16 30703 1 1 28 TYR HB3 H -10.008 5.019 0.460 1.00 . A A . 28 TYR HB3 1 1
16 30704 1 1 28 TYR HD1 H -8.078 5.776 -2.666 1.00 . A A . 28 TYR HD1 1 1
16 30705 1 1 28 TYR HD2 H -11.594 3.987 -1.020 1.00 . A A . 28 TYR HD2 1 1
16 30706 1 1 28 TYR HE1 H -8.601 4.790 -4.856 1.00 . A A . 28 TYR HE1 1 1
16 30707 1 1 28 TYR HE2 H -12.111 3.000 -3.208 1.00 . A A . 28 TYR HE2 1 1
16 30708 1 1 28 TYR HH H -11.620 3.443 -5.600 1.00 . A A . 28 TYR HH 1 1
16 30709 1 1 28 TYR N N -8.994 7.881 -1.118 1.00 . A A . 28 TYR N 1 1
16 30710 1 1 28 TYR O O -8.318 7.640 1.701 1.00 . A A . 28 TYR O 1 1
16 30711 1 1 28 TYR OH O -10.688 3.289 -5.398 1.00 . A A . 28 TYR OH 1 1
16 30712 1 1 29 ASP C C -10.930 6.919 4.380 1.00 . A A . 29 ASP C 1 1
16 30713 1 1 29 ASP CA C -10.435 8.119 3.529 1.00 . A A . 29 ASP CA 1 1
16 30714 1 1 29 ASP CB C -11.192 9.443 3.853 1.00 . A A . 29 ASP CB 1 1
16 30715 1 1 29 ASP CG C -12.625 9.497 3.286 1.00 . A A . 29 ASP CG 1 1
16 30716 1 1 29 ASP H H -11.434 7.757 1.687 1.00 . A A . 29 ASP H 1 1
16 30717 1 1 29 ASP HA H -9.378 8.267 3.763 1.00 . A A . 29 ASP HA 1 1
16 30718 1 1 29 ASP HB2 H -11.235 9.568 4.931 1.00 . A A . 29 ASP HB2 1 1
16 30719 1 1 29 ASP HB3 H -10.628 10.274 3.439 1.00 . A A . 29 ASP HB3 1 1
16 30720 1 1 29 ASP N N -10.540 7.798 2.090 1.00 . A A . 29 ASP N 1 1
16 30721 1 1 29 ASP O O -12.072 6.869 4.842 1.00 . A A . 29 ASP O 1 1
16 30722 1 1 29 ASP OD1 O -12.778 9.749 2.071 1.00 . A A . 29 ASP OD1 1 1
16 30723 1 1 29 ASP OD2 O -13.596 9.276 4.042 1.00 . A A . 29 ASP OD2 1 1
16 30724 1 1 30 THR C C -9.134 4.350 6.225 1.00 . A A . 30 THR C 1 1
16 30725 1 1 30 THR CA C -10.319 4.678 5.291 1.00 . A A . 30 THR CA 1 1
16 30726 1 1 30 THR CB C -10.602 3.470 4.324 1.00 . A A . 30 THR CB 1 1
16 30727 1 1 30 THR CG2 C -9.480 3.275 3.282 1.00 . A A . 30 THR CG2 1 1
16 30728 1 1 30 THR H H -9.167 6.018 4.104 1.00 . A A . 30 THR H 1 1
16 30729 1 1 30 THR HA H -11.204 4.835 5.909 1.00 . A A . 30 THR HA 1 1
16 30730 1 1 30 THR HB H -11.527 3.683 3.789 1.00 . A A . 30 THR HB 1 1
16 30731 1 1 30 THR HG1 H -11.696 1.939 4.952 1.00 . A A . 30 THR HG1 1 1
16 30732 1 1 30 THR HG21 H -9.374 4.174 2.685 1.00 . A A . 30 THR HG21 1 1
16 30733 1 1 30 THR HG22 H -9.726 2.446 2.631 1.00 . A A . 30 THR HG22 1 1
16 30734 1 1 30 THR HG23 H -8.544 3.067 3.784 1.00 . A A . 30 THR HG23 1 1
16 30735 1 1 30 THR N N -10.047 5.920 4.526 1.00 . A A . 30 THR N 1 1
16 30736 1 1 30 THR O O -8.028 4.881 6.045 1.00 . A A . 30 THR O 1 1
16 30737 1 1 30 THR OG1 O -10.788 2.248 5.069 1.00 . A A . 30 THR OG1 1 1
16 30738 1 1 31 THR C C -7.217 2.254 7.476 1.00 . A A . 31 THR C 1 1
16 30739 1 1 31 THR CA C -8.323 3.065 8.191 1.00 . A A . 31 THR CA 1 1
16 30740 1 1 31 THR CB C -8.922 2.223 9.370 1.00 . A A . 31 THR CB 1 1
16 30741 1 1 31 THR CG2 C -7.855 1.859 10.429 1.00 . A A . 31 THR CG2 1 1
16 30742 1 1 31 THR H H -10.267 3.103 7.317 1.00 . A A . 31 THR H 1 1
16 30743 1 1 31 THR HA H -7.889 3.969 8.615 1.00 . A A . 31 THR HA 1 1
16 30744 1 1 31 THR HB H -9.342 1.305 8.968 1.00 . A A . 31 THR HB 1 1
16 30745 1 1 31 THR HG1 H -10.479 2.370 10.575 1.00 . A A . 31 THR HG1 1 1
16 30746 1 1 31 THR HG21 H -7.089 1.241 9.977 1.00 . A A . 31 THR HG21 1 1
16 30747 1 1 31 THR HG22 H -8.317 1.311 11.243 1.00 . A A . 31 THR HG22 1 1
16 30748 1 1 31 THR HG23 H -7.404 2.761 10.819 1.00 . A A . 31 THR HG23 1 1
16 30749 1 1 31 THR N N -9.369 3.482 7.227 1.00 . A A . 31 THR N 1 1
16 30750 1 1 31 THR O O -7.485 1.203 6.903 1.00 . A A . 31 THR O 1 1
16 30751 1 1 31 THR OG1 O -9.976 2.963 10.005 1.00 . A A . 31 THR OG1 1 1
16 30752 1 1 32 ALA C C -3.857 1.539 7.888 1.00 . A A . 32 ALA C 1 1
16 30753 1 1 32 ALA CA C -4.814 2.164 6.848 1.00 . A A . 32 ALA CA 1 1
16 30754 1 1 32 ALA CB C -4.107 3.235 6.003 1.00 . A A . 32 ALA CB 1 1
16 30755 1 1 32 ALA H H -5.820 3.524 8.112 1.00 . A A . 32 ALA H 1 1
16 30756 1 1 32 ALA HA H -5.166 1.379 6.176 1.00 . A A . 32 ALA HA 1 1
16 30757 1 1 32 ALA HB1 H -3.739 4.024 6.647 1.00 . A A . 32 ALA HB1 1 1
16 30758 1 1 32 ALA HB2 H -4.806 3.656 5.290 1.00 . A A . 32 ALA HB2 1 1
16 30759 1 1 32 ALA HB3 H -3.275 2.794 5.465 1.00 . A A . 32 ALA HB3 1 1
16 30760 1 1 32 ALA N N -5.978 2.758 7.532 1.00 . A A . 32 ALA N 1 1
16 30761 1 1 32 ALA O O -3.812 1.968 9.044 1.00 . A A . 32 ALA O 1 1
16 30762 1 1 33 TYR C C -0.834 -0.514 7.873 1.00 . A A . 33 TYR C 1 1
16 30763 1 1 33 TYR CA C -2.276 -0.307 8.391 1.00 . A A . 33 TYR CA 1 1
16 30764 1 1 33 TYR CB C -2.944 -1.701 8.602 1.00 . A A . 33 TYR CB 1 1
16 30765 1 1 33 TYR CD1 C -4.551 -1.473 10.577 1.00 . A A . 33 TYR CD1 1 1
16 30766 1 1 33 TYR CD2 C -5.496 -1.816 8.407 1.00 . A A . 33 TYR CD2 1 1
16 30767 1 1 33 TYR CE1 C -5.819 -1.441 11.123 1.00 . A A . 33 TYR CE1 1 1
16 30768 1 1 33 TYR CE2 C -6.763 -1.785 8.953 1.00 . A A . 33 TYR CE2 1 1
16 30769 1 1 33 TYR CG C -4.359 -1.662 9.207 1.00 . A A . 33 TYR CG 1 1
16 30770 1 1 33 TYR CZ C -6.920 -1.598 10.310 1.00 . A A . 33 TYR CZ 1 1
16 30771 1 1 33 TYR H H -3.043 0.341 6.516 1.00 . A A . 33 TYR H 1 1
16 30772 1 1 33 TYR HA H -2.223 0.198 9.355 1.00 . A A . 33 TYR HA 1 1
16 30773 1 1 33 TYR HB2 H -3.003 -2.211 7.646 1.00 . A A . 33 TYR HB2 1 1
16 30774 1 1 33 TYR HB3 H -2.319 -2.300 9.263 1.00 . A A . 33 TYR HB3 1 1
16 30775 1 1 33 TYR HD1 H -3.687 -1.352 11.221 1.00 . A A . 33 TYR HD1 1 1
16 30776 1 1 33 TYR HD2 H -5.375 -1.966 7.340 1.00 . A A . 33 TYR HD2 1 1
16 30777 1 1 33 TYR HE1 H -5.944 -1.292 12.189 1.00 . A A . 33 TYR HE1 1 1
16 30778 1 1 33 TYR HE2 H -7.627 -1.909 8.316 1.00 . A A . 33 TYR HE2 1 1
16 30779 1 1 33 TYR HH H -8.733 -2.245 10.439 1.00 . A A . 33 TYR HH 1 1
16 30780 1 1 33 TYR N N -3.084 0.529 7.471 1.00 . A A . 33 TYR N 1 1
16 30781 1 1 33 TYR O O -0.574 -0.569 6.660 1.00 . A A . 33 TYR O 1 1
16 30782 1 1 33 TYR OH O -8.190 -1.570 10.856 1.00 . A A . 33 TYR OH 1 1
16 30783 1 1 34 VAL C C 1.539 -2.538 9.133 1.00 . A A . 34 VAL C 1 1
16 30784 1 1 34 VAL CA C 1.471 -1.079 8.623 1.00 . A A . 34 VAL CA 1 1
16 30785 1 1 34 VAL CB C 2.487 -0.170 9.418 1.00 . A A . 34 VAL CB 1 1
16 30786 1 1 34 VAL CG1 C 3.949 -0.624 9.214 1.00 . A A . 34 VAL CG1 1 1
16 30787 1 1 34 VAL CG2 C 2.314 1.323 9.039 1.00 . A A . 34 VAL CG2 1 1
16 30788 1 1 34 VAL H H -0.182 -0.400 9.749 1.00 . A A . 34 VAL H 1 1
16 30789 1 1 34 VAL HA H 1.711 -1.046 7.560 1.00 . A A . 34 VAL HA 1 1
16 30790 1 1 34 VAL HB H 2.259 -0.265 10.480 1.00 . A A . 34 VAL HB 1 1
16 30791 1 1 34 VAL HG11 H 4.213 -0.552 8.165 1.00 . A A . 34 VAL HG11 1 1
16 30792 1 1 34 VAL HG12 H 4.064 -1.651 9.540 1.00 . A A . 34 VAL HG12 1 1
16 30793 1 1 34 VAL HG13 H 4.614 0.005 9.794 1.00 . A A . 34 VAL HG13 1 1
16 30794 1 1 34 VAL HG21 H 1.296 1.634 9.235 1.00 . A A . 34 VAL HG21 1 1
16 30795 1 1 34 VAL HG22 H 2.534 1.464 7.988 1.00 . A A . 34 VAL HG22 1 1
16 30796 1 1 34 VAL HG23 H 2.991 1.931 9.630 1.00 . A A . 34 VAL HG23 1 1
16 30797 1 1 34 VAL N N 0.089 -0.618 8.835 1.00 . A A . 34 VAL N 1 1
16 30798 1 1 34 VAL O O 1.306 -2.771 10.317 1.00 . A A . 34 VAL O 1 1
16 30799 1 1 35 VAL C C 3.065 -5.705 8.314 1.00 . A A . 35 VAL C 1 1
16 30800 1 1 35 VAL CA C 1.734 -4.974 8.597 1.00 . A A . 35 VAL CA 1 1
16 30801 1 1 35 VAL CB C 0.567 -5.725 7.836 1.00 . A A . 35 VAL CB 1 1
16 30802 1 1 35 VAL CG1 C -0.819 -5.206 8.288 1.00 . A A . 35 VAL CG1 1 1
16 30803 1 1 35 VAL CG2 C 0.734 -5.617 6.293 1.00 . A A . 35 VAL CG2 1 1
16 30804 1 1 35 VAL H H 2.011 -3.272 7.316 1.00 . A A . 35 VAL H 1 1
16 30805 1 1 35 VAL HA H 1.534 -5.053 9.668 1.00 . A A . 35 VAL HA 1 1
16 30806 1 1 35 VAL HB H 0.620 -6.782 8.103 1.00 . A A . 35 VAL HB 1 1
16 30807 1 1 35 VAL HG11 H -1.603 -5.741 7.764 1.00 . A A . 35 VAL HG11 1 1
16 30808 1 1 35 VAL HG12 H -0.904 -4.149 8.069 1.00 . A A . 35 VAL HG12 1 1
16 30809 1 1 35 VAL HG13 H -0.938 -5.357 9.355 1.00 . A A . 35 VAL HG13 1 1
16 30810 1 1 35 VAL HG21 H 1.679 -6.055 5.997 1.00 . A A . 35 VAL HG21 1 1
16 30811 1 1 35 VAL HG22 H 0.716 -4.576 5.996 1.00 . A A . 35 VAL HG22 1 1
16 30812 1 1 35 VAL HG23 H -0.074 -6.142 5.793 1.00 . A A . 35 VAL HG23 1 1
16 30813 1 1 35 VAL N N 1.784 -3.520 8.239 1.00 . A A . 35 VAL N 1 1
16 30814 1 1 35 VAL O O 3.849 -5.304 7.452 1.00 . A A . 35 VAL O 1 1
16 30815 1 1 36 SER C C 3.890 -9.145 8.568 1.00 . A A . 36 SER C 1 1
16 30816 1 1 36 SER CA C 4.422 -7.727 8.852 1.00 . A A . 36 SER CA 1 1
16 30817 1 1 36 SER CB C 5.342 -7.736 10.096 1.00 . A A . 36 SER CB 1 1
16 30818 1 1 36 SER H H 2.664 -6.998 9.783 1.00 . A A . 36 SER H 1 1
16 30819 1 1 36 SER HA H 4.996 -7.386 7.993 1.00 . A A . 36 SER HA 1 1
16 30820 1 1 36 SER HB2 H 6.135 -8.458 9.961 1.00 . A A . 36 SER HB2 1 1
16 30821 1 1 36 SER HB3 H 5.778 -6.751 10.226 1.00 . A A . 36 SER HB3 1 1
16 30822 1 1 36 SER HG H 4.183 -7.287 11.613 1.00 . A A . 36 SER HG 1 1
16 30823 1 1 36 SER N N 3.287 -6.801 9.055 1.00 . A A . 36 SER N 1 1
16 30824 1 1 36 SER O O 3.159 -9.714 9.372 1.00 . A A . 36 SER O 1 1
16 30825 1 1 36 SER OG O 4.632 -8.071 11.277 1.00 . A A . 36 SER OG 1 1
16 30826 1 1 37 TYR C C 4.898 -11.854 6.322 1.00 . A A . 37 TYR C 1 1
16 30827 1 1 37 TYR CA C 3.781 -11.023 6.960 1.00 . A A . 37 TYR CA 1 1
16 30828 1 1 37 TYR CB C 2.614 -10.812 5.944 1.00 . A A . 37 TYR CB 1 1
16 30829 1 1 37 TYR CD1 C 2.865 -8.600 4.683 1.00 . A A . 37 TYR CD1 1 1
16 30830 1 1 37 TYR CD2 C 3.440 -10.608 3.518 1.00 . A A . 37 TYR CD2 1 1
16 30831 1 1 37 TYR CE1 C 3.190 -7.860 3.565 1.00 . A A . 37 TYR CE1 1 1
16 30832 1 1 37 TYR CE2 C 3.771 -9.867 2.397 1.00 . A A . 37 TYR CE2 1 1
16 30833 1 1 37 TYR CG C 2.975 -9.992 4.688 1.00 . A A . 37 TYR CG 1 1
16 30834 1 1 37 TYR CZ C 3.649 -8.492 2.428 1.00 . A A . 37 TYR CZ 1 1
16 30835 1 1 37 TYR H H 5.024 -9.308 6.941 1.00 . A A . 37 TYR H 1 1
16 30836 1 1 37 TYR HA H 3.400 -11.573 7.818 1.00 . A A . 37 TYR HA 1 1
16 30837 1 1 37 TYR HB2 H 2.253 -11.781 5.615 1.00 . A A . 37 TYR HB2 1 1
16 30838 1 1 37 TYR HB3 H 1.803 -10.304 6.451 1.00 . A A . 37 TYR HB3 1 1
16 30839 1 1 37 TYR HD1 H 2.508 -8.094 5.572 1.00 . A A . 37 TYR HD1 1 1
16 30840 1 1 37 TYR HD2 H 3.537 -11.686 3.492 1.00 . A A . 37 TYR HD2 1 1
16 30841 1 1 37 TYR HE1 H 3.092 -6.781 3.585 1.00 . A A . 37 TYR HE1 1 1
16 30842 1 1 37 TYR HE2 H 4.126 -10.367 1.504 1.00 . A A . 37 TYR HE2 1 1
16 30843 1 1 37 TYR HH H 4.502 -6.981 1.585 1.00 . A A . 37 TYR HH 1 1
16 30844 1 1 37 TYR N N 4.304 -9.729 7.442 1.00 . A A . 37 TYR N 1 1
16 30845 1 1 37 TYR O O 5.892 -11.314 5.821 1.00 . A A . 37 TYR O 1 1
16 30846 1 1 37 TYR OH O 3.982 -7.745 1.315 1.00 . A A . 37 TYR OH 1 1
16 30847 1 1 38 THR C C 4.861 -14.548 4.322 1.00 . A A . 38 THR C 1 1
16 30848 1 1 38 THR CA C 5.595 -14.104 5.605 1.00 . A A . 38 THR CA 1 1
16 30849 1 1 38 THR CB C 5.989 -15.352 6.465 1.00 . A A . 38 THR CB 1 1
16 30850 1 1 38 THR CG2 C 6.976 -16.275 5.716 1.00 . A A . 38 THR CG2 1 1
16 30851 1 1 38 THR H H 3.941 -13.535 6.810 1.00 . A A . 38 THR H 1 1
16 30852 1 1 38 THR HA H 6.508 -13.577 5.333 1.00 . A A . 38 THR HA 1 1
16 30853 1 1 38 THR HB H 5.089 -15.915 6.694 1.00 . A A . 38 THR HB 1 1
16 30854 1 1 38 THR HG1 H 5.973 -14.317 8.150 1.00 . A A . 38 THR HG1 1 1
16 30855 1 1 38 THR HG21 H 6.512 -16.647 4.809 1.00 . A A . 38 THR HG21 1 1
16 30856 1 1 38 THR HG22 H 7.242 -17.115 6.345 1.00 . A A . 38 THR HG22 1 1
16 30857 1 1 38 THR HG23 H 7.871 -15.723 5.459 1.00 . A A . 38 THR HG23 1 1
16 30858 1 1 38 THR N N 4.716 -13.175 6.330 1.00 . A A . 38 THR N 1 1
16 30859 1 1 38 THR O O 3.879 -15.303 4.414 1.00 . A A . 38 THR O 1 1
16 30860 1 1 38 THR OG1 O 6.580 -14.920 7.704 1.00 . A A . 38 THR OG1 1 1
16 30861 1 1 39 PRO C C 4.751 -15.963 1.561 1.00 . A A . 39 PRO C 1 1
16 30862 1 1 39 PRO CA C 4.631 -14.435 1.831 1.00 . A A . 39 PRO CA 1 1
16 30863 1 1 39 PRO CB C 5.378 -13.577 0.770 1.00 . A A . 39 PRO CB 1 1
16 30864 1 1 39 PRO CD C 6.427 -13.130 2.892 1.00 . A A . 39 PRO CD 1 1
16 30865 1 1 39 PRO CG C 6.690 -13.228 1.405 1.00 . A A . 39 PRO CG 1 1
16 30866 1 1 39 PRO HA H 3.576 -14.162 1.842 1.00 . A A . 39 PRO HA 1 1
16 30867 1 1 39 PRO HB2 H 5.521 -14.139 -0.144 1.00 . A A . 39 PRO HB2 1 1
16 30868 1 1 39 PRO HB3 H 4.799 -12.683 0.549 1.00 . A A . 39 PRO HB3 1 1
16 30869 1 1 39 PRO HD2 H 7.298 -13.449 3.455 1.00 . A A . 39 PRO HD2 1 1
16 30870 1 1 39 PRO HD3 H 6.152 -12.120 3.176 1.00 . A A . 39 PRO HD3 1 1
16 30871 1 1 39 PRO HG2 H 7.418 -14.009 1.199 1.00 . A A . 39 PRO HG2 1 1
16 30872 1 1 39 PRO HG3 H 7.050 -12.281 1.022 1.00 . A A . 39 PRO HG3 1 1
16 30873 1 1 39 PRO N N 5.285 -14.060 3.108 1.00 . A A . 39 PRO N 1 1
16 30874 1 1 39 PRO O O 5.827 -16.545 1.724 1.00 . A A . 39 PRO O 1 1
16 30875 1 1 40 THR C C 4.362 -18.609 -0.217 1.00 . A A . 40 THR C 1 1
16 30876 1 1 40 THR CA C 3.528 -18.071 0.983 1.00 . A A . 40 THR CA 1 1
16 30877 1 1 40 THR CB C 2.028 -18.511 0.844 1.00 . A A . 40 THR CB 1 1
16 30878 1 1 40 THR CG2 C 1.219 -18.194 2.121 1.00 . A A . 40 THR CG2 1 1
16 30879 1 1 40 THR H H 2.830 -16.054 0.992 1.00 . A A . 40 THR H 1 1
16 30880 1 1 40 THR HA H 3.921 -18.530 1.889 1.00 . A A . 40 THR HA 1 1
16 30881 1 1 40 THR HB H 1.991 -19.583 0.674 1.00 . A A . 40 THR HB 1 1
16 30882 1 1 40 THR HG1 H 0.750 -17.231 0.038 1.00 . A A . 40 THR HG1 1 1
16 30883 1 1 40 THR HG21 H 1.658 -18.701 2.970 1.00 . A A . 40 THR HG21 1 1
16 30884 1 1 40 THR HG22 H 0.197 -18.531 1.999 1.00 . A A . 40 THR HG22 1 1
16 30885 1 1 40 THR HG23 H 1.220 -17.125 2.299 1.00 . A A . 40 THR HG23 1 1
16 30886 1 1 40 THR N N 3.628 -16.594 1.162 1.00 . A A . 40 THR N 1 1
16 30887 1 1 40 THR O O 4.399 -19.820 -0.451 1.00 . A A . 40 THR O 1 1
16 30888 1 1 40 THR OG1 O 1.420 -17.854 -0.278 1.00 . A A . 40 THR OG1 1 1
16 30889 1 1 41 ASN C C 7.332 -18.691 -1.201 1.00 . A A . 41 ASN C 1 1
16 30890 1 1 41 ASN CA C 6.095 -18.068 -1.937 1.00 . A A . 41 ASN CA 1 1
16 30891 1 1 41 ASN CB C 6.505 -16.788 -2.718 1.00 . A A . 41 ASN CB 1 1
16 30892 1 1 41 ASN CG C 7.540 -16.999 -3.828 1.00 . A A . 41 ASN CG 1 1
16 30893 1 1 41 ASN H H 4.750 -16.763 -0.925 1.00 . A A . 41 ASN H 1 1
16 30894 1 1 41 ASN HA H 5.689 -18.798 -2.634 1.00 . A A . 41 ASN HA 1 1
16 30895 1 1 41 ASN HB2 H 5.619 -16.363 -3.180 1.00 . A A . 41 ASN HB2 1 1
16 30896 1 1 41 ASN HB3 H 6.899 -16.066 -2.013 1.00 . A A . 41 ASN HB3 1 1
16 30897 1 1 41 ASN HD21 H 8.219 -15.149 -3.607 1.00 . A A . 41 ASN HD21 1 1
16 30898 1 1 41 ASN HD22 H 8.999 -16.098 -4.817 1.00 . A A . 41 ASN HD22 1 1
16 30899 1 1 41 ASN N N 5.024 -17.702 -0.969 1.00 . A A . 41 ASN N 1 1
16 30900 1 1 41 ASN ND2 N 8.331 -15.980 -4.112 1.00 . A A . 41 ASN ND2 1 1
16 30901 1 1 41 ASN O O 8.140 -19.408 -1.802 1.00 . A A . 41 ASN O 1 1
16 30902 1 1 41 ASN OD1 O 7.619 -18.059 -4.438 1.00 . A A . 41 ASN OD1 1 1
16 30903 1 1 42 GLY C C 9.827 -18.504 0.960 1.00 . A A . 42 GLY C 1 1
16 30904 1 1 42 GLY CA C 8.398 -19.054 1.014 1.00 . A A . 42 GLY CA 1 1
16 30905 1 1 42 GLY H H 6.863 -17.692 0.461 1.00 . A A . 42 GLY H 1 1
16 30906 1 1 42 GLY HA2 H 8.036 -18.938 2.025 1.00 . A A . 42 GLY HA2 1 1
16 30907 1 1 42 GLY HA3 H 8.419 -20.115 0.781 1.00 . A A . 42 GLY HA3 1 1
16 30908 1 1 42 GLY N N 7.443 -18.393 0.110 1.00 . A A . 42 GLY N 1 1
16 30909 1 1 42 GLY O O 10.788 -19.251 1.200 1.00 . A A . 42 GLY O 1 1
16 30910 1 1 43 GLY C C 11.652 -15.905 1.990 1.00 . A A . 43 GLY C 1 1
16 30911 1 1 43 GLY CA C 11.300 -16.550 0.640 1.00 . A A . 43 GLY CA 1 1
16 30912 1 1 43 GLY H H 9.204 -16.666 0.393 1.00 . A A . 43 GLY H 1 1
16 30913 1 1 43 GLY HA2 H 12.064 -17.277 0.388 1.00 . A A . 43 GLY HA2 1 1
16 30914 1 1 43 GLY HA3 H 11.294 -15.785 -0.129 1.00 . A A . 43 GLY HA3 1 1
16 30915 1 1 43 GLY N N 9.982 -17.203 0.644 1.00 . A A . 43 GLY N 1 1
16 30916 1 1 43 GLY O O 11.909 -16.613 2.973 1.00 . A A . 43 GLY O 1 1
16 30917 1 1 44 GLN C C 10.663 -13.082 3.777 1.00 . A A . 44 GLN C 1 1
16 30918 1 1 44 GLN CA C 11.949 -13.766 3.257 1.00 . A A . 44 GLN CA 1 1
16 30919 1 1 44 GLN CB C 13.035 -12.685 2.971 1.00 . A A . 44 GLN CB 1 1
16 30920 1 1 44 GLN CD C 15.478 -12.164 2.301 1.00 . A A . 44 GLN CD 1 1
16 30921 1 1 44 GLN CG C 14.384 -13.238 2.445 1.00 . A A . 44 GLN CG 1 1
16 30922 1 1 44 GLN H H 11.407 -14.075 1.219 1.00 . A A . 44 GLN H 1 1
16 30923 1 1 44 GLN HA H 12.323 -14.443 4.024 1.00 . A A . 44 GLN HA 1 1
16 30924 1 1 44 GLN HB2 H 12.648 -11.988 2.233 1.00 . A A . 44 GLN HB2 1 1
16 30925 1 1 44 GLN HB3 H 13.229 -12.139 3.891 1.00 . A A . 44 GLN HB3 1 1
16 30926 1 1 44 GLN HE21 H 16.299 -13.120 0.767 1.00 . A A . 44 GLN HE21 1 1
16 30927 1 1 44 GLN HE22 H 17.062 -11.645 1.239 1.00 . A A . 44 GLN HE22 1 1
16 30928 1 1 44 GLN HG2 H 14.743 -13.996 3.131 1.00 . A A . 44 GLN HG2 1 1
16 30929 1 1 44 GLN HG3 H 14.215 -13.694 1.474 1.00 . A A . 44 GLN HG3 1 1
16 30930 1 1 44 GLN N N 11.651 -14.555 2.035 1.00 . A A . 44 GLN N 1 1
16 30931 1 1 44 GLN NE2 N 16.371 -12.330 1.341 1.00 . A A . 44 GLN NE2 1 1
16 30932 1 1 44 GLN O O 9.838 -12.616 2.981 1.00 . A A . 44 GLN O 1 1
16 30933 1 1 44 GLN OE1 O 15.519 -11.191 3.052 1.00 . A A . 44 GLN OE1 1 1
16 30934 1 1 45 ARG C C 9.485 -10.786 5.502 1.00 . A A . 45 ARG C 1 1
16 30935 1 1 45 ARG CA C 9.399 -12.311 5.781 1.00 . A A . 45 ARG CA 1 1
16 30936 1 1 45 ARG CB C 9.442 -12.555 7.317 1.00 . A A . 45 ARG CB 1 1
16 30937 1 1 45 ARG CD C 8.578 -11.826 9.639 1.00 . A A . 45 ARG CD 1 1
16 30938 1 1 45 ARG CG C 8.295 -11.875 8.122 1.00 . A A . 45 ARG CG 1 1
16 30939 1 1 45 ARG CZ C 10.568 -11.163 10.986 1.00 . A A . 45 ARG CZ 1 1
16 30940 1 1 45 ARG H H 11.135 -13.538 5.674 1.00 . A A . 45 ARG H 1 1
16 30941 1 1 45 ARG HA H 8.461 -12.699 5.382 1.00 . A A . 45 ARG HA 1 1
16 30942 1 1 45 ARG HB2 H 9.393 -13.624 7.495 1.00 . A A . 45 ARG HB2 1 1
16 30943 1 1 45 ARG HB3 H 10.394 -12.190 7.699 1.00 . A A . 45 ARG HB3 1 1
16 30944 1 1 45 ARG HD2 H 7.723 -11.383 10.142 1.00 . A A . 45 ARG HD2 1 1
16 30945 1 1 45 ARG HD3 H 8.718 -12.838 10.005 1.00 . A A . 45 ARG HD3 1 1
16 30946 1 1 45 ARG HE H 10.011 -10.317 9.305 1.00 . A A . 45 ARG HE 1 1
16 30947 1 1 45 ARG HG2 H 8.165 -10.859 7.764 1.00 . A A . 45 ARG HG2 1 1
16 30948 1 1 45 ARG HG3 H 7.374 -12.427 7.952 1.00 . A A . 45 ARG HG3 1 1
16 30949 1 1 45 ARG HH11 H 9.581 -12.706 11.766 1.00 . A A . 45 ARG HH11 1 1
16 30950 1 1 45 ARG HH12 H 10.963 -12.177 12.655 1.00 . A A . 45 ARG HH12 1 1
16 30951 1 1 45 ARG HH21 H 11.771 -9.681 10.439 1.00 . A A . 45 ARG HH21 1 1
16 30952 1 1 45 ARG HH22 H 12.186 -10.479 11.912 1.00 . A A . 45 ARG HH22 1 1
16 30953 1 1 45 ARG N N 10.504 -13.040 5.116 1.00 . A A . 45 ARG N 1 1
16 30954 1 1 45 ARG NE N 9.781 -11.021 9.941 1.00 . A A . 45 ARG NE 1 1
16 30955 1 1 45 ARG NH1 N 10.354 -12.085 11.873 1.00 . A A . 45 ARG NH1 1 1
16 30956 1 1 45 ARG NH2 N 11.584 -10.380 11.125 1.00 . A A . 45 ARG NH2 1 1
16 30957 1 1 45 ARG O O 10.510 -10.152 5.777 1.00 . A A . 45 ARG O 1 1
16 30958 1 1 46 VAL C C 7.703 -8.036 5.908 1.00 . A A . 46 VAL C 1 1
16 30959 1 1 46 VAL CA C 8.294 -8.770 4.682 1.00 . A A . 46 VAL CA 1 1
16 30960 1 1 46 VAL CB C 7.403 -8.514 3.411 1.00 . A A . 46 VAL CB 1 1
16 30961 1 1 46 VAL CG1 C 7.330 -7.005 3.052 1.00 . A A . 46 VAL CG1 1 1
16 30962 1 1 46 VAL CG2 C 7.906 -9.357 2.212 1.00 . A A . 46 VAL CG2 1 1
16 30963 1 1 46 VAL H H 7.634 -10.792 4.745 1.00 . A A . 46 VAL H 1 1
16 30964 1 1 46 VAL HA H 9.291 -8.385 4.482 1.00 . A A . 46 VAL HA 1 1
16 30965 1 1 46 VAL HB H 6.390 -8.846 3.643 1.00 . A A . 46 VAL HB 1 1
16 30966 1 1 46 VAL HG11 H 6.923 -6.446 3.889 1.00 . A A . 46 VAL HG11 1 1
16 30967 1 1 46 VAL HG12 H 6.688 -6.860 2.191 1.00 . A A . 46 VAL HG12 1 1
16 30968 1 1 46 VAL HG13 H 8.320 -6.632 2.824 1.00 . A A . 46 VAL HG13 1 1
16 30969 1 1 46 VAL HG21 H 7.264 -9.198 1.356 1.00 . A A . 46 VAL HG21 1 1
16 30970 1 1 46 VAL HG22 H 7.893 -10.411 2.471 1.00 . A A . 46 VAL HG22 1 1
16 30971 1 1 46 VAL HG23 H 8.917 -9.067 1.959 1.00 . A A . 46 VAL HG23 1 1
16 30972 1 1 46 VAL N N 8.399 -10.217 4.962 1.00 . A A . 46 VAL N 1 1
16 30973 1 1 46 VAL O O 6.540 -8.241 6.256 1.00 . A A . 46 VAL O 1 1
16 30974 1 1 47 ASP C C 7.817 -4.965 7.475 1.00 . A A . 47 ASP C 1 1
16 30975 1 1 47 ASP CA C 8.109 -6.450 7.778 1.00 . A A . 47 ASP CA 1 1
16 30976 1 1 47 ASP CB C 9.200 -6.574 8.878 1.00 . A A . 47 ASP CB 1 1
16 30977 1 1 47 ASP CG C 10.572 -6.023 8.444 1.00 . A A . 47 ASP CG 1 1
16 30978 1 1 47 ASP H H 9.375 -6.961 6.140 1.00 . A A . 47 ASP H 1 1
16 30979 1 1 47 ASP HA H 7.196 -6.907 8.153 1.00 . A A . 47 ASP HA 1 1
16 30980 1 1 47 ASP HB2 H 8.866 -6.036 9.766 1.00 . A A . 47 ASP HB2 1 1
16 30981 1 1 47 ASP HB3 H 9.317 -7.620 9.139 1.00 . A A . 47 ASP HB3 1 1
16 30982 1 1 47 ASP N N 8.511 -7.174 6.547 1.00 . A A . 47 ASP N 1 1
16 30983 1 1 47 ASP O O 8.398 -4.391 6.542 1.00 . A A . 47 ASP O 1 1
16 30984 1 1 47 ASP OD1 O 11.292 -6.726 7.707 1.00 . A A . 47 ASP OD1 1 1
16 30985 1 1 47 ASP OD2 O 10.933 -4.891 8.835 1.00 . A A . 47 ASP OD2 1 1
16 30986 1 1 48 HIS C C 6.084 -2.467 6.799 1.00 . A A . 48 HIS C 1 1
16 30987 1 1 48 HIS CA C 6.569 -2.915 8.214 1.00 . A A . 48 HIS CA 1 1
16 30988 1 1 48 HIS CB C 7.772 -2.060 8.720 1.00 . A A . 48 HIS CB 1 1
16 30989 1 1 48 HIS CD2 C 7.568 -2.477 11.287 1.00 . A A . 48 HIS CD2 1 1
16 30990 1 1 48 HIS CE1 C 9.611 -3.149 11.673 1.00 . A A . 48 HIS CE1 1 1
16 30991 1 1 48 HIS CG C 8.235 -2.443 10.108 1.00 . A A . 48 HIS CG 1 1
16 30992 1 1 48 HIS H H 6.484 -4.915 8.973 1.00 . A A . 48 HIS H 1 1
16 30993 1 1 48 HIS HA H 5.740 -2.770 8.900 1.00 . A A . 48 HIS HA 1 1
16 30994 1 1 48 HIS HB2 H 8.610 -2.182 8.043 1.00 . A A . 48 HIS HB2 1 1
16 30995 1 1 48 HIS HB3 H 7.486 -1.016 8.741 1.00 . A A . 48 HIS HB3 1 1
16 30996 1 1 48 HIS HD1 H 10.235 -2.983 9.739 1.00 . A A . 48 HIS HD1 1 1
16 30997 1 1 48 HIS HD2 H 6.528 -2.226 11.443 1.00 . A A . 48 HIS HD2 1 1
16 30998 1 1 48 HIS HE1 H 10.500 -3.506 12.173 1.00 . A A . 48 HIS HE1 1 1
16 30999 1 1 48 HIS HE2 H 8.187 -3.274 13.119 1.00 . A A . 48 HIS HE2 1 1
16 31000 1 1 48 HIS N N 6.918 -4.361 8.283 1.00 . A A . 48 HIS N 1 1
16 31001 1 1 48 HIS ND1 N 9.512 -2.873 10.391 1.00 . A A . 48 HIS ND1 1 1
16 31002 1 1 48 HIS NE2 N 8.448 -2.920 12.244 1.00 . A A . 48 HIS NE2 1 1
16 31003 1 1 48 HIS O O 6.231 -1.299 6.410 1.00 . A A . 48 HIS O 1 1
16 31004 1 1 49 HIS C C 3.690 -2.294 4.735 1.00 . A A . 49 HIS C 1 1
16 31005 1 1 49 HIS CA C 4.945 -3.190 4.701 1.00 . A A . 49 HIS CA 1 1
16 31006 1 1 49 HIS CB C 4.623 -4.547 4.027 1.00 . A A . 49 HIS CB 1 1
16 31007 1 1 49 HIS CD2 C 2.930 -4.361 2.044 1.00 . A A . 49 HIS CD2 1 1
16 31008 1 1 49 HIS CE1 C 4.394 -4.356 0.434 1.00 . A A . 49 HIS CE1 1 1
16 31009 1 1 49 HIS CG C 4.182 -4.446 2.578 1.00 . A A . 49 HIS CG 1 1
16 31010 1 1 49 HIS H H 5.326 -4.288 6.482 1.00 . A A . 49 HIS H 1 1
16 31011 1 1 49 HIS HA H 5.725 -2.691 4.130 1.00 . A A . 49 HIS HA 1 1
16 31012 1 1 49 HIS HB2 H 5.508 -5.174 4.059 1.00 . A A . 49 HIS HB2 1 1
16 31013 1 1 49 HIS HB3 H 3.834 -5.041 4.585 1.00 . A A . 49 HIS HB3 1 1
16 31014 1 1 49 HIS HD2 H 1.995 -4.347 2.587 1.00 . A A . 49 HIS HD2 1 1
16 31015 1 1 49 HIS HE1 H 4.827 -4.329 -0.554 1.00 . A A . 49 HIS HE1 1 1
16 31016 1 1 49 HIS HE2 H 2.368 -4.439 0.023 1.00 . A A . 49 HIS HE2 1 1
16 31017 1 1 49 HIS N N 5.459 -3.410 6.069 1.00 . A A . 49 HIS N 1 1
16 31018 1 1 49 HIS ND1 N 5.095 -4.443 1.552 1.00 . A A . 49 HIS ND1 1 1
16 31019 1 1 49 HIS NE2 N 3.080 -4.305 0.683 1.00 . A A . 49 HIS NE2 1 1
16 31020 1 1 49 HIS O O 2.671 -2.645 5.349 1.00 . A A . 49 HIS O 1 1
16 31021 1 1 50 LYS C C 2.443 0.368 2.571 1.00 . A A . 50 LYS C 1 1
16 31022 1 1 50 LYS CA C 2.683 -0.152 4.027 1.00 . A A . 50 LYS CA 1 1
16 31023 1 1 50 LYS CB C 2.980 1.013 5.016 1.00 . A A . 50 LYS CB 1 1
16 31024 1 1 50 LYS CD C 4.470 2.998 5.713 1.00 . A A . 50 LYS CD 1 1
16 31025 1 1 50 LYS CE C 5.475 4.055 5.230 1.00 . A A . 50 LYS CE 1 1
16 31026 1 1 50 LYS CG C 4.162 1.935 4.628 1.00 . A A . 50 LYS CG 1 1
16 31027 1 1 50 LYS H H 4.633 -0.916 3.650 1.00 . A A . 50 LYS H 1 1
16 31028 1 1 50 LYS HA H 1.776 -0.655 4.355 1.00 . A A . 50 LYS HA 1 1
16 31029 1 1 50 LYS HB2 H 2.089 1.626 5.101 1.00 . A A . 50 LYS HB2 1 1
16 31030 1 1 50 LYS HB3 H 3.190 0.584 5.993 1.00 . A A . 50 LYS HB3 1 1
16 31031 1 1 50 LYS HD2 H 3.546 3.498 5.990 1.00 . A A . 50 LYS HD2 1 1
16 31032 1 1 50 LYS HD3 H 4.876 2.498 6.587 1.00 . A A . 50 LYS HD3 1 1
16 31033 1 1 50 LYS HE2 H 6.361 3.564 4.860 1.00 . A A . 50 LYS HE2 1 1
16 31034 1 1 50 LYS HE3 H 5.018 4.628 4.430 1.00 . A A . 50 LYS HE3 1 1
16 31035 1 1 50 LYS HG2 H 5.048 1.329 4.474 1.00 . A A . 50 LYS HG2 1 1
16 31036 1 1 50 LYS HG3 H 3.912 2.442 3.698 1.00 . A A . 50 LYS HG3 1 1
16 31037 1 1 50 LYS HZ1 H 6.541 5.696 5.935 1.00 . A A . 50 LYS HZ1 1 1
16 31038 1 1 50 LYS HZ2 H 6.332 4.472 7.083 1.00 . A A . 50 LYS HZ2 1 1
16 31039 1 1 50 LYS HZ3 H 5.038 5.483 6.680 1.00 . A A . 50 LYS HZ3 1 1
16 31040 1 1 50 LYS N N 3.784 -1.129 4.080 1.00 . A A . 50 LYS N 1 1
16 31041 1 1 50 LYS NZ N 5.873 4.991 6.307 1.00 . A A . 50 LYS NZ 1 1
16 31042 1 1 50 LYS O O 3.384 0.476 1.789 1.00 . A A . 50 LYS O 1 1
16 31043 1 1 51 TRP C C -0.970 -0.540 2.578 1.00 . A A . 51 TRP C 1 1
16 31044 1 1 51 TRP CA C -0.025 0.584 3.035 1.00 . A A . 51 TRP CA 1 1
16 31045 1 1 51 TRP CB C -0.783 1.940 3.058 1.00 . A A . 51 TRP CB 1 1
16 31046 1 1 51 TRP CD1 C 0.852 3.923 3.056 1.00 . A A . 51 TRP CD1 1 1
16 31047 1 1 51 TRP CD2 C 0.078 3.380 5.083 1.00 . A A . 51 TRP CD2 1 1
16 31048 1 1 51 TRP CE2 C 0.954 4.467 5.212 1.00 . A A . 51 TRP CE2 1 1
16 31049 1 1 51 TRP CE3 C -0.529 2.866 6.234 1.00 . A A . 51 TRP CE3 1 1
16 31050 1 1 51 TRP CG C 0.014 3.053 3.686 1.00 . A A . 51 TRP CG 1 1
16 31051 1 1 51 TRP CH2 C 0.649 4.526 7.544 1.00 . A A . 51 TRP CH2 1 1
16 31052 1 1 51 TRP CZ2 C 1.248 5.048 6.434 1.00 . A A . 51 TRP CZ2 1 1
16 31053 1 1 51 TRP CZ3 C -0.236 3.442 7.455 1.00 . A A . 51 TRP CZ3 1 1
16 31054 1 1 51 TRP H H 1.066 0.998 1.261 1.00 . A A . 51 TRP H 1 1
16 31055 1 1 51 TRP HA H 0.292 0.361 4.048 1.00 . A A . 51 TRP HA 1 1
16 31056 1 1 51 TRP HB2 H -1.029 2.233 2.042 1.00 . A A . 51 TRP HB2 1 1
16 31057 1 1 51 TRP HB3 H -1.706 1.832 3.621 1.00 . A A . 51 TRP HB3 1 1
16 31058 1 1 51 TRP HD1 H 1.036 3.933 1.992 1.00 . A A . 51 TRP HD1 1 1
16 31059 1 1 51 TRP HE1 H 2.034 5.501 3.761 1.00 . A A . 51 TRP HE1 1 1
16 31060 1 1 51 TRP HE3 H -1.215 2.029 6.178 1.00 . A A . 51 TRP HE3 1 1
16 31061 1 1 51 TRP HH2 H 0.859 4.947 8.511 1.00 . A A . 51 TRP HH2 1 1
16 31062 1 1 51 TRP HZ2 H 1.929 5.882 6.520 1.00 . A A . 51 TRP HZ2 1 1
16 31063 1 1 51 TRP HZ3 H -0.695 3.058 8.359 1.00 . A A . 51 TRP HZ3 1 1
16 31064 1 1 51 TRP N N 1.185 0.683 2.179 1.00 . A A . 51 TRP N 1 1
16 31065 1 1 51 TRP NE1 N 1.408 4.779 3.969 1.00 . A A . 51 TRP NE1 1 1
16 31066 1 1 51 TRP O O -1.003 -0.931 1.404 1.00 . A A . 51 TRP O 1 1
16 31067 1 1 52 VAL C C -4.063 -1.399 4.117 1.00 . A A . 52 VAL C 1 1
16 31068 1 1 52 VAL CA C -2.851 -1.974 3.355 1.00 . A A . 52 VAL CA 1 1
16 31069 1 1 52 VAL CB C -2.524 -3.442 3.833 1.00 . A A . 52 VAL CB 1 1
16 31070 1 1 52 VAL CG1 C -1.374 -4.071 3.001 1.00 . A A . 52 VAL CG1 1 1
16 31071 1 1 52 VAL CG2 C -2.207 -3.506 5.349 1.00 . A A . 52 VAL CG2 1 1
16 31072 1 1 52 VAL H H -1.503 -0.787 4.474 1.00 . A A . 52 VAL H 1 1
16 31073 1 1 52 VAL HA H -3.094 -1.995 2.292 1.00 . A A . 52 VAL HA 1 1
16 31074 1 1 52 VAL HB H -3.413 -4.044 3.658 1.00 . A A . 52 VAL HB 1 1
16 31075 1 1 52 VAL HG11 H -1.191 -5.086 3.336 1.00 . A A . 52 VAL HG11 1 1
16 31076 1 1 52 VAL HG12 H -0.469 -3.488 3.125 1.00 . A A . 52 VAL HG12 1 1
16 31077 1 1 52 VAL HG13 H -1.645 -4.086 1.953 1.00 . A A . 52 VAL HG13 1 1
16 31078 1 1 52 VAL HG21 H -1.998 -4.529 5.640 1.00 . A A . 52 VAL HG21 1 1
16 31079 1 1 52 VAL HG22 H -3.056 -3.146 5.918 1.00 . A A . 52 VAL HG22 1 1
16 31080 1 1 52 VAL HG23 H -1.345 -2.889 5.572 1.00 . A A . 52 VAL HG23 1 1
16 31081 1 1 52 VAL N N -1.717 -1.057 3.558 1.00 . A A . 52 VAL N 1 1
16 31082 1 1 52 VAL O O -3.916 -0.917 5.241 1.00 . A A . 52 VAL O 1 1
16 31083 1 1 53 ILE C C -7.388 -1.736 4.787 1.00 . A A . 53 ILE C 1 1
16 31084 1 1 53 ILE CA C -6.432 -0.735 4.107 1.00 . A A . 53 ILE CA 1 1
16 31085 1 1 53 ILE CB C -7.205 0.146 3.054 1.00 . A A . 53 ILE CB 1 1
16 31086 1 1 53 ILE CD1 C -8.662 0.071 0.901 1.00 . A A . 53 ILE CD1 1 1
16 31087 1 1 53 ILE CG1 C -7.812 -0.714 1.896 1.00 . A A . 53 ILE CG1 1 1
16 31088 1 1 53 ILE CG2 C -6.273 1.245 2.492 1.00 . A A . 53 ILE CG2 1 1
16 31089 1 1 53 ILE H H -5.356 -1.904 2.669 1.00 . A A . 53 ILE H 1 1
16 31090 1 1 53 ILE HA H -6.071 -0.058 4.886 1.00 . A A . 53 ILE HA 1 1
16 31091 1 1 53 ILE HB H -8.018 0.647 3.579 1.00 . A A . 53 ILE HB 1 1
16 31092 1 1 53 ILE HD11 H -9.497 0.533 1.413 1.00 . A A . 53 ILE HD11 1 1
16 31093 1 1 53 ILE HD12 H -9.037 -0.602 0.145 1.00 . A A . 53 ILE HD12 1 1
16 31094 1 1 53 ILE HD13 H -8.061 0.836 0.431 1.00 . A A . 53 ILE HD13 1 1
16 31095 1 1 53 ILE HG12 H -7.012 -1.178 1.335 1.00 . A A . 53 ILE HG12 1 1
16 31096 1 1 53 ILE HG13 H -8.440 -1.491 2.316 1.00 . A A . 53 ILE HG13 1 1
16 31097 1 1 53 ILE HG21 H -6.819 1.868 1.793 1.00 . A A . 53 ILE HG21 1 1
16 31098 1 1 53 ILE HG22 H -5.434 0.790 1.978 1.00 . A A . 53 ILE HG22 1 1
16 31099 1 1 53 ILE HG23 H -5.901 1.862 3.302 1.00 . A A . 53 ILE HG23 1 1
16 31100 1 1 53 ILE N N -5.252 -1.407 3.508 1.00 . A A . 53 ILE N 1 1
16 31101 1 1 53 ILE O O -7.254 -2.953 4.632 1.00 . A A . 53 ILE O 1 1
16 31102 1 1 54 GLN C C -10.225 -2.808 5.270 1.00 . A A . 54 GLN C 1 1
16 31103 1 1 54 GLN CA C -9.366 -1.988 6.274 1.00 . A A . 54 GLN CA 1 1
16 31104 1 1 54 GLN CB C -10.218 -1.018 7.157 1.00 . A A . 54 GLN CB 1 1
16 31105 1 1 54 GLN CD C -12.375 -2.052 8.207 1.00 . A A . 54 GLN CD 1 1
16 31106 1 1 54 GLN CG C -10.907 -1.655 8.405 1.00 . A A . 54 GLN CG 1 1
16 31107 1 1 54 GLN H H -8.254 -0.253 5.814 1.00 . A A . 54 GLN H 1 1
16 31108 1 1 54 GLN HA H -8.854 -2.689 6.928 1.00 . A A . 54 GLN HA 1 1
16 31109 1 1 54 GLN HB2 H -9.565 -0.224 7.513 1.00 . A A . 54 GLN HB2 1 1
16 31110 1 1 54 GLN HB3 H -10.983 -0.564 6.536 1.00 . A A . 54 GLN HB3 1 1
16 31111 1 1 54 GLN HE21 H -12.768 -1.672 10.107 1.00 . A A . 54 GLN HE21 1 1
16 31112 1 1 54 GLN HE22 H -14.102 -2.186 9.142 1.00 . A A . 54 GLN HE22 1 1
16 31113 1 1 54 GLN HG2 H -10.359 -2.546 8.689 1.00 . A A . 54 GLN HG2 1 1
16 31114 1 1 54 GLN HG3 H -10.853 -0.947 9.229 1.00 . A A . 54 GLN HG3 1 1
16 31115 1 1 54 GLN N N -8.317 -1.201 5.588 1.00 . A A . 54 GLN N 1 1
16 31116 1 1 54 GLN NE2 N -13.159 -1.969 9.261 1.00 . A A . 54 GLN NE2 1 1
16 31117 1 1 54 GLN O O -10.627 -3.931 5.570 1.00 . A A . 54 GLN O 1 1
16 31118 1 1 54 GLN OE1 O -12.804 -2.419 7.123 1.00 . A A . 54 GLN OE1 1 1
16 31119 1 1 55 GLU C C -10.387 -4.128 2.355 1.00 . A A . 55 GLU C 1 1
16 31120 1 1 55 GLU CA C -11.196 -2.956 2.977 1.00 . A A . 55 GLU CA 1 1
16 31121 1 1 55 GLU CB C -11.553 -1.941 1.860 1.00 . A A . 55 GLU CB 1 1
16 31122 1 1 55 GLU CD C -13.638 -0.942 2.984 1.00 . A A . 55 GLU CD 1 1
16 31123 1 1 55 GLU CG C -12.273 -0.663 2.332 1.00 . A A . 55 GLU CG 1 1
16 31124 1 1 55 GLU H H -10.105 -1.366 3.859 1.00 . A A . 55 GLU H 1 1
16 31125 1 1 55 GLU HA H -12.117 -3.346 3.401 1.00 . A A . 55 GLU HA 1 1
16 31126 1 1 55 GLU HB2 H -10.638 -1.639 1.364 1.00 . A A . 55 GLU HB2 1 1
16 31127 1 1 55 GLU HB3 H -12.190 -2.438 1.130 1.00 . A A . 55 GLU HB3 1 1
16 31128 1 1 55 GLU HG2 H -11.631 -0.148 3.044 1.00 . A A . 55 GLU HG2 1 1
16 31129 1 1 55 GLU HG3 H -12.426 -0.014 1.476 1.00 . A A . 55 GLU HG3 1 1
16 31130 1 1 55 GLU N N -10.447 -2.260 4.057 1.00 . A A . 55 GLU N 1 1
16 31131 1 1 55 GLU O O -10.962 -5.031 1.743 1.00 . A A . 55 GLU O 1 1
16 31132 1 1 55 GLU OE1 O -14.556 -1.397 2.270 1.00 . A A . 55 GLU OE1 1 1
16 31133 1 1 55 GLU OE2 O -13.794 -0.727 4.204 1.00 . A A . 55 GLU OE2 1 1
16 31134 1 1 56 GLU C C -8.008 -6.346 2.736 1.00 . A A . 56 GLU C 1 1
16 31135 1 1 56 GLU CA C -8.111 -5.050 1.895 1.00 . A A . 56 GLU CA 1 1
16 31136 1 1 56 GLU CB C -6.717 -4.336 1.750 1.00 . A A . 56 GLU CB 1 1
16 31137 1 1 56 GLU CD C -4.921 -6.239 1.914 1.00 . A A . 56 GLU CD 1 1
16 31138 1 1 56 GLU CG C -5.566 -5.119 1.057 1.00 . A A . 56 GLU CG 1 1
16 31139 1 1 56 GLU H H -8.682 -3.407 3.115 1.00 . A A . 56 GLU H 1 1
16 31140 1 1 56 GLU HA H -8.484 -5.302 0.905 1.00 . A A . 56 GLU HA 1 1
16 31141 1 1 56 GLU HB2 H -6.871 -3.426 1.176 1.00 . A A . 56 GLU HB2 1 1
16 31142 1 1 56 GLU HB3 H -6.376 -4.044 2.741 1.00 . A A . 56 GLU HB3 1 1
16 31143 1 1 56 GLU HG2 H -5.958 -5.554 0.144 1.00 . A A . 56 GLU HG2 1 1
16 31144 1 1 56 GLU HG3 H -4.784 -4.414 0.785 1.00 . A A . 56 GLU HG3 1 1
16 31145 1 1 56 GLU N N -9.051 -4.087 2.518 1.00 . A A . 56 GLU N 1 1
16 31146 1 1 56 GLU O O -7.891 -7.449 2.186 1.00 . A A . 56 GLU O 1 1
16 31147 1 1 56 GLU OE1 O -4.508 -5.950 3.046 1.00 . A A . 56 GLU OE1 1 1
16 31148 1 1 56 GLU OE2 O -4.860 -7.402 1.467 1.00 . A A . 56 GLU OE2 1 1
16 31149 1 1 57 ILE C C -9.142 -8.138 5.256 1.00 . A A . 57 ILE C 1 1
16 31150 1 1 57 ILE CA C -7.862 -7.292 5.026 1.00 . A A . 57 ILE CA 1 1
16 31151 1 1 57 ILE CB C -7.323 -6.718 6.393 1.00 . A A . 57 ILE CB 1 1
16 31152 1 1 57 ILE CD1 C -5.343 -5.338 7.407 1.00 . A A . 57 ILE CD1 1 1
16 31153 1 1 57 ILE CG1 C -5.989 -5.923 6.156 1.00 . A A . 57 ILE CG1 1 1
16 31154 1 1 57 ILE CG2 C -7.132 -7.843 7.444 1.00 . A A . 57 ILE CG2 1 1
16 31155 1 1 57 ILE H H -8.411 -5.325 4.405 1.00 . A A . 57 ILE H 1 1
16 31156 1 1 57 ILE HA H -7.086 -7.932 4.603 1.00 . A A . 57 ILE HA 1 1
16 31157 1 1 57 ILE HB H -8.072 -6.031 6.783 1.00 . A A . 57 ILE HB 1 1
16 31158 1 1 57 ILE HD11 H -6.029 -4.652 7.885 1.00 . A A . 57 ILE HD11 1 1
16 31159 1 1 57 ILE HD12 H -4.444 -4.807 7.130 1.00 . A A . 57 ILE HD12 1 1
16 31160 1 1 57 ILE HD13 H -5.091 -6.133 8.094 1.00 . A A . 57 ILE HD13 1 1
16 31161 1 1 57 ILE HG12 H -5.259 -6.581 5.705 1.00 . A A . 57 ILE HG12 1 1
16 31162 1 1 57 ILE HG13 H -6.182 -5.101 5.475 1.00 . A A . 57 ILE HG13 1 1
16 31163 1 1 57 ILE HG21 H -8.078 -8.341 7.627 1.00 . A A . 57 ILE HG21 1 1
16 31164 1 1 57 ILE HG22 H -6.771 -7.423 8.374 1.00 . A A . 57 ILE HG22 1 1
16 31165 1 1 57 ILE HG23 H -6.414 -8.567 7.078 1.00 . A A . 57 ILE HG23 1 1
16 31166 1 1 57 ILE N N -8.117 -6.195 4.064 1.00 . A A . 57 ILE N 1 1
16 31167 1 1 57 ILE O O -10.224 -7.590 5.487 1.00 . A A . 57 ILE O 1 1
16 31168 1 1 58 LYS C C -10.727 -10.333 6.794 1.00 . A A . 58 LYS C 1 1
16 31169 1 1 58 LYS CA C -10.092 -10.449 5.385 1.00 . A A . 58 LYS CA 1 1
16 31170 1 1 58 LYS CB C -9.557 -11.892 5.172 1.00 . A A . 58 LYS CB 1 1
16 31171 1 1 58 LYS CD C -10.065 -14.408 4.975 1.00 . A A . 58 LYS CD 1 1
16 31172 1 1 58 LYS CE C -11.154 -15.493 4.898 1.00 . A A . 58 LYS CE 1 1
16 31173 1 1 58 LYS CG C -10.649 -12.987 5.137 1.00 . A A . 58 LYS CG 1 1
16 31174 1 1 58 LYS H H -8.099 -9.822 4.974 1.00 . A A . 58 LYS H 1 1
16 31175 1 1 58 LYS HA H -10.852 -10.242 4.636 1.00 . A A . 58 LYS HA 1 1
16 31176 1 1 58 LYS HB2 H -9.020 -11.924 4.230 1.00 . A A . 58 LYS HB2 1 1
16 31177 1 1 58 LYS HB3 H -8.859 -12.130 5.971 1.00 . A A . 58 LYS HB3 1 1
16 31178 1 1 58 LYS HD2 H -9.475 -14.444 4.065 1.00 . A A . 58 LYS HD2 1 1
16 31179 1 1 58 LYS HD3 H -9.418 -14.619 5.823 1.00 . A A . 58 LYS HD3 1 1
16 31180 1 1 58 LYS HE2 H -11.751 -15.335 4.009 1.00 . A A . 58 LYS HE2 1 1
16 31181 1 1 58 LYS HE3 H -10.677 -16.464 4.838 1.00 . A A . 58 LYS HE3 1 1
16 31182 1 1 58 LYS HG2 H -11.215 -12.948 6.064 1.00 . A A . 58 LYS HG2 1 1
16 31183 1 1 58 LYS HG3 H -11.318 -12.782 4.306 1.00 . A A . 58 LYS HG3 1 1
16 31184 1 1 58 LYS HZ1 H -12.720 -16.279 6.040 1.00 . A A . 58 LYS HZ1 1 1
16 31185 1 1 58 LYS HZ2 H -12.608 -14.594 6.106 1.00 . A A . 58 LYS HZ2 1 1
16 31186 1 1 58 LYS HZ3 H -11.502 -15.548 6.961 1.00 . A A . 58 LYS HZ3 1 1
16 31187 1 1 58 LYS N N -8.989 -9.476 5.186 1.00 . A A . 58 LYS N 1 1
16 31188 1 1 58 LYS NZ N -12.056 -15.478 6.083 1.00 . A A . 58 LYS NZ 1 1
16 31189 1 1 58 LYS O O -11.957 -10.349 6.945 1.00 . A A . 58 LYS O 1 1
16 31190 1 1 59 ASP C C -10.994 -8.867 9.657 1.00 . A A . 59 ASP C 1 1
16 31191 1 1 59 ASP CA C -10.271 -10.186 9.241 1.00 . A A . 59 ASP CA 1 1
16 31192 1 1 59 ASP CB C -9.004 -10.430 10.109 1.00 . A A . 59 ASP CB 1 1
16 31193 1 1 59 ASP CG C -9.306 -10.697 11.603 1.00 . A A . 59 ASP CG 1 1
16 31194 1 1 59 ASP H H -8.911 -10.130 7.615 1.00 . A A . 59 ASP H 1 1
16 31195 1 1 59 ASP HA H -10.956 -11.013 9.396 1.00 . A A . 59 ASP HA 1 1
16 31196 1 1 59 ASP HB2 H -8.462 -11.285 9.709 1.00 . A A . 59 ASP HB2 1 1
16 31197 1 1 59 ASP HB3 H -8.356 -9.562 10.036 1.00 . A A . 59 ASP HB3 1 1
16 31198 1 1 59 ASP N N -9.864 -10.203 7.816 1.00 . A A . 59 ASP N 1 1
16 31199 1 1 59 ASP O O -11.517 -8.795 10.777 1.00 . A A . 59 ASP O 1 1
16 31200 1 1 59 ASP OD1 O -9.627 -11.851 11.943 1.00 . A A . 59 ASP OD1 1 1
16 31201 1 1 59 ASP OD2 O -9.253 -9.752 12.432 1.00 . A A . 59 ASP OD2 1 1
16 31202 1 1 60 ALA C C -12.857 -6.480 9.912 1.00 . A A . 60 ALA C 1 1
16 31203 1 1 60 ALA CA C -11.611 -6.499 8.986 1.00 . A A . 60 ALA CA 1 1
16 31204 1 1 60 ALA CB C -11.959 -5.853 7.636 1.00 . A A . 60 ALA CB 1 1
16 31205 1 1 60 ALA H H -10.583 -7.991 7.882 1.00 . A A . 60 ALA H 1 1
16 31206 1 1 60 ALA HA H -10.834 -5.893 9.443 1.00 . A A . 60 ALA HA 1 1
16 31207 1 1 60 ALA HB1 H -12.285 -4.829 7.783 1.00 . A A . 60 ALA HB1 1 1
16 31208 1 1 60 ALA HB2 H -12.751 -6.413 7.154 1.00 . A A . 60 ALA HB2 1 1
16 31209 1 1 60 ALA HB3 H -11.086 -5.858 6.994 1.00 . A A . 60 ALA HB3 1 1
16 31210 1 1 60 ALA N N -11.023 -7.853 8.747 1.00 . A A . 60 ALA N 1 1
16 31211 1 1 60 ALA O O -12.790 -5.934 11.011 1.00 . A A . 60 ALA O 1 1
16 31212 1 1 61 GLY C C -15.860 -5.903 10.709 1.00 . A A . 61 GLY C 1 1
16 31213 1 1 61 GLY CA C -15.190 -7.218 10.292 1.00 . A A . 61 GLY CA 1 1
16 31214 1 1 61 GLY H H -13.982 -7.441 8.551 1.00 . A A . 61 GLY H 1 1
16 31215 1 1 61 GLY HA2 H -15.915 -7.799 9.736 1.00 . A A . 61 GLY HA2 1 1
16 31216 1 1 61 GLY HA3 H -14.923 -7.773 11.181 1.00 . A A . 61 GLY HA3 1 1
16 31217 1 1 61 GLY N N -13.980 -7.064 9.455 1.00 . A A . 61 GLY N 1 1
16 31218 1 1 61 GLY O O -16.510 -5.852 11.761 1.00 . A A . 61 GLY O 1 1
16 31219 1 1 62 ASP C C -15.513 -2.816 11.452 1.00 . A A . 62 ASP C 1 1
16 31220 1 1 62 ASP CA C -16.155 -3.459 10.175 1.00 . A A . 62 ASP CA 1 1
16 31221 1 1 62 ASP CB C -17.718 -3.427 10.244 1.00 . A A . 62 ASP CB 1 1
16 31222 1 1 62 ASP CG C -18.391 -3.779 8.903 1.00 . A A . 62 ASP CG 1 1
16 31223 1 1 62 ASP H H -15.166 -4.985 9.066 1.00 . A A . 62 ASP H 1 1
16 31224 1 1 62 ASP HA H -15.844 -2.857 9.326 1.00 . A A . 62 ASP HA 1 1
16 31225 1 1 62 ASP HB2 H -18.050 -4.141 10.990 1.00 . A A . 62 ASP HB2 1 1
16 31226 1 1 62 ASP HB3 H -18.042 -2.435 10.553 1.00 . A A . 62 ASP HB3 1 1
16 31227 1 1 62 ASP N N -15.659 -4.838 9.898 1.00 . A A . 62 ASP N 1 1
16 31228 1 1 62 ASP O O -15.929 -1.733 11.867 1.00 . A A . 62 ASP O 1 1
16 31229 1 1 62 ASP OD1 O -18.414 -4.971 8.520 1.00 . A A . 62 ASP OD1 1 1
16 31230 1 1 62 ASP OD2 O -18.905 -2.864 8.219 1.00 . A A . 62 ASP OD2 1 1
16 31231 1 1 63 LYS C C -12.375 -2.451 12.997 1.00 . A A . 63 LYS C 1 1
16 31232 1 1 63 LYS CA C -13.804 -2.985 13.287 1.00 . A A . 63 LYS CA 1 1
16 31233 1 1 63 LYS CB C -13.749 -4.133 14.350 1.00 . A A . 63 LYS CB 1 1
16 31234 1 1 63 LYS CD C -12.756 -6.421 15.061 1.00 . A A . 63 LYS CD 1 1
16 31235 1 1 63 LYS CE C -11.687 -7.498 14.760 1.00 . A A . 63 LYS CE 1 1
16 31236 1 1 63 LYS CG C -12.740 -5.265 14.034 1.00 . A A . 63 LYS CG 1 1
16 31237 1 1 63 LYS H H -14.135 -4.270 11.604 1.00 . A A . 63 LYS H 1 1
16 31238 1 1 63 LYS HA H -14.392 -2.165 13.694 1.00 . A A . 63 LYS HA 1 1
16 31239 1 1 63 LYS HB2 H -13.487 -3.704 15.312 1.00 . A A . 63 LYS HB2 1 1
16 31240 1 1 63 LYS HB3 H -14.739 -4.573 14.432 1.00 . A A . 63 LYS HB3 1 1
16 31241 1 1 63 LYS HD2 H -12.567 -6.014 16.050 1.00 . A A . 63 LYS HD2 1 1
16 31242 1 1 63 LYS HD3 H -13.737 -6.887 15.054 1.00 . A A . 63 LYS HD3 1 1
16 31243 1 1 63 LYS HE2 H -10.706 -7.047 14.809 1.00 . A A . 63 LYS HE2 1 1
16 31244 1 1 63 LYS HE3 H -11.758 -8.275 15.509 1.00 . A A . 63 LYS HE3 1 1
16 31245 1 1 63 LYS HG2 H -12.980 -5.671 13.062 1.00 . A A . 63 LYS HG2 1 1
16 31246 1 1 63 LYS HG3 H -11.741 -4.838 14.000 1.00 . A A . 63 LYS HG3 1 1
16 31247 1 1 63 LYS HZ1 H -12.742 -8.654 13.373 1.00 . A A . 63 LYS HZ1 1 1
16 31248 1 1 63 LYS HZ2 H -11.062 -8.765 13.210 1.00 . A A . 63 LYS HZ2 1 1
16 31249 1 1 63 LYS HZ3 H -11.872 -7.386 12.674 1.00 . A A . 63 LYS HZ3 1 1
16 31250 1 1 63 LYS N N -14.472 -3.461 12.036 1.00 . A A . 63 LYS N 1 1
16 31251 1 1 63 LYS NZ N -11.852 -8.117 13.412 1.00 . A A . 63 LYS NZ 1 1
16 31252 1 1 63 LYS O O -11.825 -2.666 11.908 1.00 . A A . 63 LYS O 1 1
16 31253 1 1 64 THR C C -9.400 -2.295 14.493 1.00 . A A . 64 THR C 1 1
16 31254 1 1 64 THR CA C -10.383 -1.254 13.910 1.00 . A A . 64 THR CA 1 1
16 31255 1 1 64 THR CB C -10.220 0.111 14.670 1.00 . A A . 64 THR CB 1 1
16 31256 1 1 64 THR CG2 C -8.801 0.710 14.514 1.00 . A A . 64 THR CG2 1 1
16 31257 1 1 64 THR H H -12.288 -1.596 14.813 1.00 . A A . 64 THR H 1 1
16 31258 1 1 64 THR HA H -10.148 -1.085 12.861 1.00 . A A . 64 THR HA 1 1
16 31259 1 1 64 THR HB H -10.414 -0.055 15.725 1.00 . A A . 64 THR HB 1 1
16 31260 1 1 64 THR HG1 H -11.873 1.191 14.835 1.00 . A A . 64 THR HG1 1 1
16 31261 1 1 64 THR HG21 H -8.065 0.031 14.931 1.00 . A A . 64 THR HG21 1 1
16 31262 1 1 64 THR HG22 H -8.743 1.657 15.033 1.00 . A A . 64 THR HG22 1 1
16 31263 1 1 64 THR HG23 H -8.585 0.870 13.464 1.00 . A A . 64 THR HG23 1 1
16 31264 1 1 64 THR N N -11.778 -1.762 13.992 1.00 . A A . 64 THR N 1 1
16 31265 1 1 64 THR O O -9.504 -2.662 15.674 1.00 . A A . 64 THR O 1 1
16 31266 1 1 64 THR OG1 O -11.183 1.056 14.171 1.00 . A A . 64 THR OG1 1 1
16 31267 1 1 65 LEU C C -6.295 -3.119 14.837 1.00 . A A . 65 LEU C 1 1
16 31268 1 1 65 LEU CA C -7.456 -3.778 14.048 1.00 . A A . 65 LEU CA 1 1
16 31269 1 1 65 LEU CB C -6.934 -4.507 12.787 1.00 . A A . 65 LEU CB 1 1
16 31270 1 1 65 LEU CD1 C -7.450 -5.644 10.545 1.00 . A A . 65 LEU CD1 1 1
16 31271 1 1 65 LEU CD2 C -8.761 -6.308 12.626 1.00 . A A . 65 LEU CD2 1 1
16 31272 1 1 65 LEU CG C -8.037 -5.159 11.885 1.00 . A A . 65 LEU CG 1 1
16 31273 1 1 65 LEU H H -8.445 -2.426 12.739 1.00 . A A . 65 LEU H 1 1
16 31274 1 1 65 LEU HA H -7.950 -4.509 14.689 1.00 . A A . 65 LEU HA 1 1
16 31275 1 1 65 LEU HB2 H -6.379 -3.788 12.187 1.00 . A A . 65 LEU HB2 1 1
16 31276 1 1 65 LEU HB3 H -6.244 -5.285 13.100 1.00 . A A . 65 LEU HB3 1 1
16 31277 1 1 65 LEU HD11 H -6.691 -6.396 10.724 1.00 . A A . 65 LEU HD11 1 1
16 31278 1 1 65 LEU HD12 H -7.005 -4.808 10.021 1.00 . A A . 65 LEU HD12 1 1
16 31279 1 1 65 LEU HD13 H -8.235 -6.066 9.932 1.00 . A A . 65 LEU HD13 1 1
16 31280 1 1 65 LEU HD21 H -9.533 -6.723 11.989 1.00 . A A . 65 LEU HD21 1 1
16 31281 1 1 65 LEU HD22 H -9.220 -5.929 13.531 1.00 . A A . 65 LEU HD22 1 1
16 31282 1 1 65 LEU HD23 H -8.054 -7.088 12.883 1.00 . A A . 65 LEU HD23 1 1
16 31283 1 1 65 LEU HG H -8.782 -4.404 11.649 1.00 . A A . 65 LEU HG 1 1
16 31284 1 1 65 LEU N N -8.463 -2.769 13.655 1.00 . A A . 65 LEU N 1 1
16 31285 1 1 65 LEU O O -5.691 -2.140 14.387 1.00 . A A . 65 LEU O 1 1
16 31286 1 1 66 GLN C C -3.595 -3.661 16.698 1.00 . A A . 66 GLN C 1 1
16 31287 1 1 66 GLN CA C -5.025 -3.123 16.971 1.00 . A A . 66 GLN CA 1 1
16 31288 1 1 66 GLN CB C -5.483 -3.469 18.419 1.00 . A A . 66 GLN CB 1 1
16 31289 1 1 66 GLN CD C -7.179 -1.530 18.635 1.00 . A A . 66 GLN CD 1 1
16 31290 1 1 66 GLN CG C -6.933 -3.043 18.748 1.00 . A A . 66 GLN CG 1 1
16 31291 1 1 66 GLN H H -6.448 -4.530 16.228 1.00 . A A . 66 GLN H 1 1
16 31292 1 1 66 GLN HA H -5.017 -2.041 16.854 1.00 . A A . 66 GLN HA 1 1
16 31293 1 1 66 GLN HB2 H -5.411 -4.545 18.562 1.00 . A A . 66 GLN HB2 1 1
16 31294 1 1 66 GLN HB3 H -4.816 -2.982 19.124 1.00 . A A . 66 GLN HB3 1 1
16 31295 1 1 66 GLN HE21 H -9.032 -1.829 17.990 1.00 . A A . 66 GLN HE21 1 1
16 31296 1 1 66 GLN HE22 H -8.535 -0.183 18.130 1.00 . A A . 66 GLN HE22 1 1
16 31297 1 1 66 GLN HG2 H -7.607 -3.556 18.071 1.00 . A A . 66 GLN HG2 1 1
16 31298 1 1 66 GLN HG3 H -7.161 -3.348 19.763 1.00 . A A . 66 GLN HG3 1 1
16 31299 1 1 66 GLN N N -6.002 -3.684 16.012 1.00 . A A . 66 GLN N 1 1
16 31300 1 1 66 GLN NE2 N -8.370 -1.143 18.211 1.00 . A A . 66 GLN NE2 1 1
16 31301 1 1 66 GLN O O -3.449 -4.740 16.116 1.00 . A A . 66 GLN O 1 1
16 31302 1 1 66 GLN OE1 O -6.300 -0.716 18.908 1.00 . A A . 66 GLN OE1 1 1
16 31303 1 1 67 PRO C C -0.912 -4.755 17.752 1.00 . A A . 67 PRO C 1 1
16 31304 1 1 67 PRO CA C -1.112 -3.403 17.002 1.00 . A A . 67 PRO CA 1 1
16 31305 1 1 67 PRO CB C -0.284 -2.262 17.641 1.00 . A A . 67 PRO CB 1 1
16 31306 1 1 67 PRO CD C -2.544 -1.468 17.509 1.00 . A A . 67 PRO CD 1 1
16 31307 1 1 67 PRO CG C -1.097 -1.031 17.376 1.00 . A A . 67 PRO CG 1 1
16 31308 1 1 67 PRO HA H -0.809 -3.529 15.963 1.00 . A A . 67 PRO HA 1 1
16 31309 1 1 67 PRO HB2 H -0.161 -2.435 18.708 1.00 . A A . 67 PRO HB2 1 1
16 31310 1 1 67 PRO HB3 H 0.692 -2.204 17.172 1.00 . A A . 67 PRO HB3 1 1
16 31311 1 1 67 PRO HD2 H -2.879 -1.388 18.537 1.00 . A A . 67 PRO HD2 1 1
16 31312 1 1 67 PRO HD3 H -3.178 -0.876 16.859 1.00 . A A . 67 PRO HD3 1 1
16 31313 1 1 67 PRO HG2 H -0.857 -0.261 18.102 1.00 . A A . 67 PRO HG2 1 1
16 31314 1 1 67 PRO HG3 H -0.902 -0.664 16.371 1.00 . A A . 67 PRO HG3 1 1
16 31315 1 1 67 PRO N N -2.510 -2.894 17.069 1.00 . A A . 67 PRO N 1 1
16 31316 1 1 67 PRO O O -1.061 -4.834 18.974 1.00 . A A . 67 PRO O 1 1
16 31317 1 1 68 GLY C C -1.409 -8.172 16.949 1.00 . A A . 68 GLY C 1 1
16 31318 1 1 68 GLY CA C -0.387 -7.166 17.490 1.00 . A A . 68 GLY CA 1 1
16 31319 1 1 68 GLY H H -0.429 -5.620 16.039 1.00 . A A . 68 GLY H 1 1
16 31320 1 1 68 GLY HA2 H 0.600 -7.496 17.202 1.00 . A A . 68 GLY HA2 1 1
16 31321 1 1 68 GLY HA3 H -0.441 -7.168 18.576 1.00 . A A . 68 GLY HA3 1 1
16 31322 1 1 68 GLY N N -0.578 -5.801 16.980 1.00 . A A . 68 GLY N 1 1
16 31323 1 1 68 GLY O O -1.163 -9.381 17.003 1.00 . A A . 68 GLY O 1 1
16 31324 1 1 69 ASP C C -3.203 -9.389 14.709 1.00 . A A . 69 ASP C 1 1
16 31325 1 1 69 ASP CA C -3.653 -8.527 15.912 1.00 . A A . 69 ASP CA 1 1
16 31326 1 1 69 ASP CB C -4.881 -7.653 15.521 1.00 . A A . 69 ASP CB 1 1
16 31327 1 1 69 ASP CG C -5.636 -7.025 16.713 1.00 . A A . 69 ASP CG 1 1
16 31328 1 1 69 ASP H H -2.675 -6.698 16.401 1.00 . A A . 69 ASP H 1 1
16 31329 1 1 69 ASP HA H -3.951 -9.192 16.721 1.00 . A A . 69 ASP HA 1 1
16 31330 1 1 69 ASP HB2 H -4.546 -6.846 14.878 1.00 . A A . 69 ASP HB2 1 1
16 31331 1 1 69 ASP HB3 H -5.582 -8.269 14.963 1.00 . A A . 69 ASP HB3 1 1
16 31332 1 1 69 ASP N N -2.555 -7.675 16.433 1.00 . A A . 69 ASP N 1 1
16 31333 1 1 69 ASP O O -2.594 -8.885 13.754 1.00 . A A . 69 ASP O 1 1
16 31334 1 1 69 ASP OD1 O -5.081 -6.934 17.833 1.00 . A A . 69 ASP OD1 1 1
16 31335 1 1 69 ASP OD2 O -6.811 -6.631 16.532 1.00 . A A . 69 ASP OD2 1 1
16 31336 1 1 70 GLN C C -4.343 -11.747 12.718 1.00 . A A . 70 GLN C 1 1
16 31337 1 1 70 GLN CA C -3.174 -11.661 13.728 1.00 . A A . 70 GLN CA 1 1
16 31338 1 1 70 GLN CB C -2.886 -13.051 14.367 1.00 . A A . 70 GLN CB 1 1
16 31339 1 1 70 GLN CD C -0.650 -13.729 13.255 1.00 . A A . 70 GLN CD 1 1
16 31340 1 1 70 GLN CG C -2.144 -14.051 13.455 1.00 . A A . 70 GLN CG 1 1
16 31341 1 1 70 GLN H H -4.001 -11.007 15.571 1.00 . A A . 70 GLN H 1 1
16 31342 1 1 70 GLN HA H -2.280 -11.312 13.216 1.00 . A A . 70 GLN HA 1 1
16 31343 1 1 70 GLN HB2 H -2.287 -12.907 15.259 1.00 . A A . 70 GLN HB2 1 1
16 31344 1 1 70 GLN HB3 H -3.827 -13.502 14.665 1.00 . A A . 70 GLN HB3 1 1
16 31345 1 1 70 GLN HE21 H -0.226 -15.647 13.059 1.00 . A A . 70 GLN HE21 1 1
16 31346 1 1 70 GLN HE22 H 1.106 -14.563 12.936 1.00 . A A . 70 GLN HE22 1 1
16 31347 1 1 70 GLN HG2 H -2.228 -15.041 13.892 1.00 . A A . 70 GLN HG2 1 1
16 31348 1 1 70 GLN HG3 H -2.625 -14.058 12.484 1.00 . A A . 70 GLN HG3 1 1
16 31349 1 1 70 GLN N N -3.513 -10.692 14.784 1.00 . A A . 70 GLN N 1 1
16 31350 1 1 70 GLN NE2 N 0.156 -14.750 13.065 1.00 . A A . 70 GLN NE2 1 1
16 31351 1 1 70 GLN O O -5.471 -12.092 13.091 1.00 . A A . 70 GLN O 1 1
16 31352 1 1 70 GLN OE1 O -0.217 -12.583 13.277 1.00 . A A . 70 GLN OE1 1 1
16 31353 1 1 71 VAL C C -4.633 -12.008 9.064 1.00 . A A . 71 VAL C 1 1
16 31354 1 1 71 VAL CA C -5.069 -11.274 10.370 1.00 . A A . 71 VAL CA 1 1
16 31355 1 1 71 VAL CB C -5.314 -9.735 10.068 1.00 . A A . 71 VAL CB 1 1
16 31356 1 1 71 VAL CG1 C -5.812 -8.975 11.330 1.00 . A A . 71 VAL CG1 1 1
16 31357 1 1 71 VAL CG2 C -4.048 -9.051 9.481 1.00 . A A . 71 VAL CG2 1 1
16 31358 1 1 71 VAL H H -3.130 -11.281 11.200 1.00 . A A . 71 VAL H 1 1
16 31359 1 1 71 VAL HA H -6.005 -11.709 10.710 1.00 . A A . 71 VAL HA 1 1
16 31360 1 1 71 VAL HB H -6.104 -9.670 9.319 1.00 . A A . 71 VAL HB 1 1
16 31361 1 1 71 VAL HG11 H -5.067 -9.039 12.114 1.00 . A A . 71 VAL HG11 1 1
16 31362 1 1 71 VAL HG12 H -6.736 -9.418 11.683 1.00 . A A . 71 VAL HG12 1 1
16 31363 1 1 71 VAL HG13 H -5.991 -7.934 11.090 1.00 . A A . 71 VAL HG13 1 1
16 31364 1 1 71 VAL HG21 H -3.772 -9.530 8.549 1.00 . A A . 71 VAL HG21 1 1
16 31365 1 1 71 VAL HG22 H -3.224 -9.138 10.179 1.00 . A A . 71 VAL HG22 1 1
16 31366 1 1 71 VAL HG23 H -4.246 -8.000 9.294 1.00 . A A . 71 VAL HG23 1 1
16 31367 1 1 71 VAL N N -4.056 -11.432 11.441 1.00 . A A . 71 VAL N 1 1
16 31368 1 1 71 VAL O O -3.526 -12.548 8.980 1.00 . A A . 71 VAL O 1 1
16 31369 1 1 72 ILE C C -5.454 -11.459 5.618 1.00 . A A . 72 ILE C 1 1
16 31370 1 1 72 ILE CA C -5.239 -12.570 6.686 1.00 . A A . 72 ILE CA 1 1
16 31371 1 1 72 ILE CB C -6.152 -13.823 6.345 1.00 . A A . 72 ILE CB 1 1
16 31372 1 1 72 ILE CD1 C -4.561 -15.568 7.474 1.00 . A A . 72 ILE CD1 1 1
16 31373 1 1 72 ILE CG1 C -5.966 -14.969 7.395 1.00 . A A . 72 ILE CG1 1 1
16 31374 1 1 72 ILE CG2 C -5.900 -14.354 4.903 1.00 . A A . 72 ILE CG2 1 1
16 31375 1 1 72 ILE H H -6.420 -11.667 8.224 1.00 . A A . 72 ILE H 1 1
16 31376 1 1 72 ILE HA H -4.195 -12.884 6.656 1.00 . A A . 72 ILE HA 1 1
16 31377 1 1 72 ILE HB H -7.187 -13.491 6.388 1.00 . A A . 72 ILE HB 1 1
16 31378 1 1 72 ILE HD11 H -4.553 -16.358 8.210 1.00 . A A . 72 ILE HD11 1 1
16 31379 1 1 72 ILE HD12 H -3.852 -14.805 7.765 1.00 . A A . 72 ILE HD12 1 1
16 31380 1 1 72 ILE HD13 H -4.279 -15.974 6.511 1.00 . A A . 72 ILE HD13 1 1
16 31381 1 1 72 ILE HG12 H -6.205 -14.588 8.381 1.00 . A A . 72 ILE HG12 1 1
16 31382 1 1 72 ILE HG13 H -6.652 -15.776 7.165 1.00 . A A . 72 ILE HG13 1 1
16 31383 1 1 72 ILE HG21 H -6.116 -13.574 4.182 1.00 . A A . 72 ILE HG21 1 1
16 31384 1 1 72 ILE HG22 H -6.545 -15.203 4.705 1.00 . A A . 72 ILE HG22 1 1
16 31385 1 1 72 ILE HG23 H -4.867 -14.661 4.797 1.00 . A A . 72 ILE HG23 1 1
16 31386 1 1 72 ILE N N -5.531 -12.027 8.051 1.00 . A A . 72 ILE N 1 1
16 31387 1 1 72 ILE O O -6.380 -10.658 5.741 1.00 . A A . 72 ILE O 1 1
16 31388 1 1 73 LEU C C -5.401 -11.018 2.228 1.00 . A A . 73 LEU C 1 1
16 31389 1 1 73 LEU CA C -4.665 -10.431 3.470 1.00 . A A . 73 LEU CA 1 1
16 31390 1 1 73 LEU CB C -3.228 -9.989 3.075 1.00 . A A . 73 LEU CB 1 1
16 31391 1 1 73 LEU CD1 C -0.919 -9.084 3.738 1.00 . A A . 73 LEU CD1 1 1
16 31392 1 1 73 LEU CD2 C -2.998 -8.248 4.965 1.00 . A A . 73 LEU CD2 1 1
16 31393 1 1 73 LEU CG C -2.332 -9.446 4.240 1.00 . A A . 73 LEU CG 1 1
16 31394 1 1 73 LEU H H -3.862 -12.083 4.567 1.00 . A A . 73 LEU H 1 1
16 31395 1 1 73 LEU HA H -5.213 -9.563 3.823 1.00 . A A . 73 LEU HA 1 1
16 31396 1 1 73 LEU HB2 H -2.719 -10.842 2.625 1.00 . A A . 73 LEU HB2 1 1
16 31397 1 1 73 LEU HB3 H -3.308 -9.210 2.320 1.00 . A A . 73 LEU HB3 1 1
16 31398 1 1 73 LEU HD11 H -0.312 -8.739 4.565 1.00 . A A . 73 LEU HD11 1 1
16 31399 1 1 73 LEU HD12 H -0.980 -8.302 2.989 1.00 . A A . 73 LEU HD12 1 1
16 31400 1 1 73 LEU HD13 H -0.455 -9.958 3.300 1.00 . A A . 73 LEU HD13 1 1
16 31401 1 1 73 LEU HD21 H -2.355 -7.897 5.760 1.00 . A A . 73 LEU HD21 1 1
16 31402 1 1 73 LEU HD22 H -3.942 -8.560 5.391 1.00 . A A . 73 LEU HD22 1 1
16 31403 1 1 73 LEU HD23 H -3.175 -7.442 4.262 1.00 . A A . 73 LEU HD23 1 1
16 31404 1 1 73 LEU HG H -2.211 -10.238 4.974 1.00 . A A . 73 LEU HG 1 1
16 31405 1 1 73 LEU N N -4.586 -11.424 4.582 1.00 . A A . 73 LEU N 1 1
16 31406 1 1 73 LEU O O -5.096 -12.132 1.793 1.00 . A A . 73 LEU O 1 1
16 31407 1 1 74 GLU C C -6.613 -9.921 -0.842 1.00 . A A . 74 GLU C 1 1
16 31408 1 1 74 GLU CA C -7.114 -10.660 0.428 1.00 . A A . 74 GLU CA 1 1
16 31409 1 1 74 GLU CB C -8.655 -10.492 0.593 1.00 . A A . 74 GLU CB 1 1
16 31410 1 1 74 GLU CD C -10.850 -11.540 1.427 1.00 . A A . 74 GLU CD 1 1
16 31411 1 1 74 GLU CG C -9.312 -11.564 1.485 1.00 . A A . 74 GLU CG 1 1
16 31412 1 1 74 GLU H H -6.639 -9.440 2.144 1.00 . A A . 74 GLU H 1 1
16 31413 1 1 74 GLU HA H -6.915 -11.719 0.260 1.00 . A A . 74 GLU HA 1 1
16 31414 1 1 74 GLU HB2 H -8.858 -9.517 1.025 1.00 . A A . 74 GLU HB2 1 1
16 31415 1 1 74 GLU HB3 H -9.125 -10.538 -0.388 1.00 . A A . 74 GLU HB3 1 1
16 31416 1 1 74 GLU HG2 H -8.966 -12.542 1.167 1.00 . A A . 74 GLU HG2 1 1
16 31417 1 1 74 GLU HG3 H -8.994 -11.407 2.513 1.00 . A A . 74 GLU HG3 1 1
16 31418 1 1 74 GLU N N -6.385 -10.264 1.675 1.00 . A A . 74 GLU N 1 1
16 31419 1 1 74 GLU O O -7.225 -10.043 -1.910 1.00 . A A . 74 GLU O 1 1
16 31420 1 1 74 GLU OE1 O -11.435 -12.237 0.566 1.00 . A A . 74 GLU OE1 1 1
16 31421 1 1 74 GLU OE2 O -11.479 -10.823 2.230 1.00 . A A . 74 GLU OE2 1 1
16 31422 1 1 75 ALA C C -3.308 -9.052 -1.886 1.00 . A A . 75 ALA C 1 1
16 31423 1 1 75 ALA CA C -4.779 -8.614 -1.905 1.00 . A A . 75 ALA CA 1 1
16 31424 1 1 75 ALA CB C -4.872 -7.077 -1.935 1.00 . A A . 75 ALA CB 1 1
16 31425 1 1 75 ALA H H -5.134 -9.019 0.162 1.00 . A A . 75 ALA H 1 1
16 31426 1 1 75 ALA HA H -5.237 -8.999 -2.817 1.00 . A A . 75 ALA HA 1 1
16 31427 1 1 75 ALA HB1 H -4.336 -6.691 -2.795 1.00 . A A . 75 ALA HB1 1 1
16 31428 1 1 75 ALA HB2 H -4.440 -6.663 -1.030 1.00 . A A . 75 ALA HB2 1 1
16 31429 1 1 75 ALA HB3 H -5.909 -6.777 -1.998 1.00 . A A . 75 ALA HB3 1 1
16 31430 1 1 75 ALA N N -5.497 -9.187 -0.735 1.00 . A A . 75 ALA N 1 1
16 31431 1 1 75 ALA O O -2.799 -9.544 -0.869 1.00 . A A . 75 ALA O 1 1
16 31432 1 1 76 SER C C -0.459 -8.115 -3.959 1.00 . A A . 76 SER C 1 1
16 31433 1 1 76 SER CA C -1.201 -9.201 -3.159 1.00 . A A . 76 SER CA 1 1
16 31434 1 1 76 SER CB C -1.077 -10.567 -3.879 1.00 . A A . 76 SER CB 1 1
16 31435 1 1 76 SER H H -3.082 -8.450 -3.783 1.00 . A A . 76 SER H 1 1
16 31436 1 1 76 SER HA H -0.760 -9.282 -2.167 1.00 . A A . 76 SER HA 1 1
16 31437 1 1 76 SER HB2 H -1.552 -11.334 -3.282 1.00 . A A . 76 SER HB2 1 1
16 31438 1 1 76 SER HB3 H -1.569 -10.517 -4.845 1.00 . A A . 76 SER HB3 1 1
16 31439 1 1 76 SER HG H 0.417 -11.119 -5.007 1.00 . A A . 76 SER HG 1 1
16 31440 1 1 76 SER N N -2.624 -8.857 -3.020 1.00 . A A . 76 SER N 1 1
16 31441 1 1 76 SER O O -0.831 -7.804 -5.094 1.00 . A A . 76 SER O 1 1
16 31442 1 1 76 SER OG O 0.268 -10.939 -4.075 1.00 . A A . 76 SER OG 1 1
16 31443 1 1 77 HIS C C 2.831 -7.418 -4.461 1.00 . A A . 77 HIS C 1 1
16 31444 1 1 77 HIS CA C 1.550 -6.637 -4.047 1.00 . A A . 77 HIS CA 1 1
16 31445 1 1 77 HIS CB C 1.910 -5.444 -3.104 1.00 . A A . 77 HIS CB 1 1
16 31446 1 1 77 HIS CD2 C -0.552 -4.538 -3.027 1.00 . A A . 77 HIS CD2 1 1
16 31447 1 1 77 HIS CE1 C -0.372 -3.445 -1.151 1.00 . A A . 77 HIS CE1 1 1
16 31448 1 1 77 HIS CG C 0.715 -4.687 -2.540 1.00 . A A . 77 HIS CG 1 1
16 31449 1 1 77 HIS H H 0.717 -7.650 -2.396 1.00 . A A . 77 HIS H 1 1
16 31450 1 1 77 HIS HA H 1.075 -6.247 -4.946 1.00 . A A . 77 HIS HA 1 1
16 31451 1 1 77 HIS HB2 H 2.485 -5.816 -2.263 1.00 . A A . 77 HIS HB2 1 1
16 31452 1 1 77 HIS HB3 H 2.518 -4.731 -3.649 1.00 . A A . 77 HIS HB3 1 1
16 31453 1 1 77 HIS HD2 H -0.960 -4.981 -3.927 1.00 . A A . 77 HIS HD2 1 1
16 31454 1 1 77 HIS HE1 H -0.619 -2.831 -0.298 1.00 . A A . 77 HIS HE1 1 1
16 31455 1 1 77 HIS HE2 H -2.192 -3.599 -2.119 1.00 . A A . 77 HIS HE2 1 1
16 31456 1 1 77 HIS N N 0.601 -7.541 -3.359 1.00 . A A . 77 HIS N 1 1
16 31457 1 1 77 HIS ND1 N 0.811 -3.992 -1.356 1.00 . A A . 77 HIS ND1 1 1
16 31458 1 1 77 HIS NE2 N -1.228 -3.747 -2.135 1.00 . A A . 77 HIS NE2 1 1
16 31459 1 1 77 HIS O O 3.710 -6.876 -5.146 1.00 . A A . 77 HIS O 1 1
16 31460 1 1 78 MET C C 3.602 -11.078 -4.151 1.00 . A A . 78 MET C 1 1
16 31461 1 1 78 MET CA C 4.055 -9.604 -4.301 1.00 . A A . 78 MET CA 1 1
16 31462 1 1 78 MET CB C 5.230 -9.292 -3.327 1.00 . A A . 78 MET CB 1 1
16 31463 1 1 78 MET CE C 6.493 -7.301 -1.005 1.00 . A A . 78 MET CE 1 1
16 31464 1 1 78 MET CG C 4.904 -9.458 -1.832 1.00 . A A . 78 MET CG 1 1
16 31465 1 1 78 MET H H 2.151 -9.062 -3.529 1.00 . A A . 78 MET H 1 1
16 31466 1 1 78 MET HA H 4.384 -9.443 -5.326 1.00 . A A . 78 MET HA 1 1
16 31467 1 1 78 MET HB2 H 6.064 -9.945 -3.561 1.00 . A A . 78 MET HB2 1 1
16 31468 1 1 78 MET HB3 H 5.545 -8.270 -3.488 1.00 . A A . 78 MET HB3 1 1
16 31469 1 1 78 MET HE1 H 7.308 -6.939 -0.395 1.00 . A A . 78 MET HE1 1 1
16 31470 1 1 78 MET HE2 H 5.578 -6.806 -0.712 1.00 . A A . 78 MET HE2 1 1
16 31471 1 1 78 MET HE3 H 6.700 -7.089 -2.045 1.00 . A A . 78 MET HE3 1 1
16 31472 1 1 78 MET HG2 H 4.083 -8.799 -1.571 1.00 . A A . 78 MET HG2 1 1
16 31473 1 1 78 MET HG3 H 4.607 -10.483 -1.647 1.00 . A A . 78 MET HG3 1 1
16 31474 1 1 78 MET N N 2.909 -8.700 -4.038 1.00 . A A . 78 MET N 1 1
16 31475 1 1 78 MET O O 2.748 -11.367 -3.317 1.00 . A A . 78 MET O 1 1
16 31476 1 1 78 MET SD S 6.315 -9.073 -0.772 1.00 . A A . 78 MET SD 1 1
16 31477 1 1 79 LYS C C 3.776 -14.076 -3.551 1.00 . A A . 79 LYS C 1 1
16 31478 1 1 79 LYS CA C 3.781 -13.436 -4.967 1.00 . A A . 79 LYS CA 1 1
16 31479 1 1 79 LYS CB C 4.700 -14.256 -5.921 1.00 . A A . 79 LYS CB 1 1
16 31480 1 1 79 LYS CD C 5.490 -14.701 -8.344 1.00 . A A . 79 LYS CD 1 1
16 31481 1 1 79 LYS CE C 6.989 -14.516 -8.049 1.00 . A A . 79 LYS CE 1 1
16 31482 1 1 79 LYS CG C 4.582 -13.860 -7.410 1.00 . A A . 79 LYS CG 1 1
16 31483 1 1 79 LYS H H 4.937 -11.721 -5.513 1.00 . A A . 79 LYS H 1 1
16 31484 1 1 79 LYS HA H 2.768 -13.463 -5.363 1.00 . A A . 79 LYS HA 1 1
16 31485 1 1 79 LYS HB2 H 5.731 -14.118 -5.611 1.00 . A A . 79 LYS HB2 1 1
16 31486 1 1 79 LYS HB3 H 4.453 -15.312 -5.833 1.00 . A A . 79 LYS HB3 1 1
16 31487 1 1 79 LYS HD2 H 5.239 -15.751 -8.226 1.00 . A A . 79 LYS HD2 1 1
16 31488 1 1 79 LYS HD3 H 5.295 -14.410 -9.374 1.00 . A A . 79 LYS HD3 1 1
16 31489 1 1 79 LYS HE2 H 7.190 -14.818 -7.029 1.00 . A A . 79 LYS HE2 1 1
16 31490 1 1 79 LYS HE3 H 7.561 -15.142 -8.723 1.00 . A A . 79 LYS HE3 1 1
16 31491 1 1 79 LYS HG2 H 3.552 -13.993 -7.721 1.00 . A A . 79 LYS HG2 1 1
16 31492 1 1 79 LYS HG3 H 4.846 -12.811 -7.515 1.00 . A A . 79 LYS HG3 1 1
16 31493 1 1 79 LYS HZ1 H 7.266 -12.792 -9.203 1.00 . A A . 79 LYS HZ1 1 1
16 31494 1 1 79 LYS HZ2 H 8.439 -13.012 -8.009 1.00 . A A . 79 LYS HZ2 1 1
16 31495 1 1 79 LYS HZ3 H 6.895 -12.476 -7.584 1.00 . A A . 79 LYS HZ3 1 1
16 31496 1 1 79 LYS N N 4.195 -12.003 -4.939 1.00 . A A . 79 LYS N 1 1
16 31497 1 1 79 LYS NZ N 7.427 -13.101 -8.222 1.00 . A A . 79 LYS NZ 1 1
16 31498 1 1 79 LYS O O 4.793 -14.062 -2.850 1.00 . A A . 79 LYS O 1 1
16 31499 1 1 80 GLY C C 1.719 -14.350 -0.781 1.00 . A A . 80 GLY C 1 1
16 31500 1 1 80 GLY CA C 2.434 -15.224 -1.822 1.00 . A A . 80 GLY CA 1 1
16 31501 1 1 80 GLY H H 1.836 -14.550 -3.745 1.00 . A A . 80 GLY H 1 1
16 31502 1 1 80 GLY HA2 H 1.858 -16.126 -1.959 1.00 . A A . 80 GLY HA2 1 1
16 31503 1 1 80 GLY HA3 H 3.407 -15.504 -1.426 1.00 . A A . 80 GLY HA3 1 1
16 31504 1 1 80 GLY N N 2.604 -14.592 -3.137 1.00 . A A . 80 GLY N 1 1
16 31505 1 1 80 GLY O O 1.271 -14.874 0.246 1.00 . A A . 80 GLY O 1 1
16 31506 1 1 81 MET C C -0.461 -12.298 0.214 1.00 . A A . 81 MET C 1 1
16 31507 1 1 81 MET CA C 1.043 -12.045 -0.077 1.00 . A A . 81 MET CA 1 1
16 31508 1 1 81 MET CB C 1.264 -10.598 -0.597 1.00 . A A . 81 MET CB 1 1
16 31509 1 1 81 MET CE C 0.284 -6.779 0.859 1.00 . A A . 81 MET CE 1 1
16 31510 1 1 81 MET CG C 0.690 -9.483 0.291 1.00 . A A . 81 MET CG 1 1
16 31511 1 1 81 MET H H 1.942 -12.696 -1.900 1.00 . A A . 81 MET H 1 1
16 31512 1 1 81 MET HA H 1.589 -12.156 0.856 1.00 . A A . 81 MET HA 1 1
16 31513 1 1 81 MET HB2 H 2.329 -10.425 -0.697 1.00 . A A . 81 MET HB2 1 1
16 31514 1 1 81 MET HB3 H 0.816 -10.508 -1.582 1.00 . A A . 81 MET HB3 1 1
16 31515 1 1 81 MET HE1 H 0.673 -6.971 1.849 1.00 . A A . 81 MET HE1 1 1
16 31516 1 1 81 MET HE2 H -0.779 -6.974 0.844 1.00 . A A . 81 MET HE2 1 1
16 31517 1 1 81 MET HE3 H 0.463 -5.745 0.598 1.00 . A A . 81 MET HE3 1 1
16 31518 1 1 81 MET HG2 H -0.390 -9.574 0.321 1.00 . A A . 81 MET HG2 1 1
16 31519 1 1 81 MET HG3 H 1.086 -9.592 1.292 1.00 . A A . 81 MET HG3 1 1
16 31520 1 1 81 MET N N 1.618 -13.028 -1.037 1.00 . A A . 81 MET N 1 1
16 31521 1 1 81 MET O O -0.884 -12.254 1.378 1.00 . A A . 81 MET O 1 1
16 31522 1 1 81 MET SD S 1.114 -7.839 -0.321 1.00 . A A . 81 MET SD 1 1
16 31523 1 1 82 LYS C C -2.749 -14.358 -0.033 1.00 . A A . 82 LYS C 1 1
16 31524 1 1 82 LYS CA C -2.683 -12.942 -0.657 1.00 . A A . 82 LYS CA 1 1
16 31525 1 1 82 LYS CB C -3.478 -12.893 -1.994 1.00 . A A . 82 LYS CB 1 1
16 31526 1 1 82 LYS CD C -5.799 -13.058 -3.149 1.00 . A A . 82 LYS CD 1 1
16 31527 1 1 82 LYS CE C -7.297 -13.388 -2.958 1.00 . A A . 82 LYS CE 1 1
16 31528 1 1 82 LYS CG C -4.988 -13.217 -1.839 1.00 . A A . 82 LYS CG 1 1
16 31529 1 1 82 LYS H H -0.913 -12.436 -1.745 1.00 . A A . 82 LYS H 1 1
16 31530 1 1 82 LYS HA H -3.134 -12.232 0.035 1.00 . A A . 82 LYS HA 1 1
16 31531 1 1 82 LYS HB2 H -3.384 -11.897 -2.416 1.00 . A A . 82 LYS HB2 1 1
16 31532 1 1 82 LYS HB3 H -3.043 -13.604 -2.691 1.00 . A A . 82 LYS HB3 1 1
16 31533 1 1 82 LYS HD2 H -5.712 -12.033 -3.492 1.00 . A A . 82 LYS HD2 1 1
16 31534 1 1 82 LYS HD3 H -5.386 -13.720 -3.904 1.00 . A A . 82 LYS HD3 1 1
16 31535 1 1 82 LYS HE2 H -7.397 -14.422 -2.658 1.00 . A A . 82 LYS HE2 1 1
16 31536 1 1 82 LYS HE3 H -7.707 -12.751 -2.183 1.00 . A A . 82 LYS HE3 1 1
16 31537 1 1 82 LYS HG2 H -5.089 -14.241 -1.495 1.00 . A A . 82 LYS HG2 1 1
16 31538 1 1 82 LYS HG3 H -5.405 -12.553 -1.088 1.00 . A A . 82 LYS HG3 1 1
16 31539 1 1 82 LYS HZ1 H -9.096 -13.367 -4.021 1.00 . A A . 82 LYS HZ1 1 1
16 31540 1 1 82 LYS HZ2 H -7.763 -13.833 -4.947 1.00 . A A . 82 LYS HZ2 1 1
16 31541 1 1 82 LYS HZ3 H -7.980 -12.207 -4.543 1.00 . A A . 82 LYS HZ3 1 1
16 31542 1 1 82 LYS N N -1.270 -12.536 -0.841 1.00 . A A . 82 LYS N 1 1
16 31543 1 1 82 LYS NZ N -8.088 -13.183 -4.203 1.00 . A A . 82 LYS NZ 1 1
16 31544 1 1 82 LYS O O -2.260 -15.328 -0.621 1.00 . A A . 82 LYS O 1 1
16 31545 1 1 83 GLY C C -2.196 -15.918 2.851 1.00 . A A . 83 GLY C 1 1
16 31546 1 1 83 GLY CA C -3.393 -15.716 1.914 1.00 . A A . 83 GLY CA 1 1
16 31547 1 1 83 GLY H H -3.741 -13.651 1.556 1.00 . A A . 83 GLY H 1 1
16 31548 1 1 83 GLY HA2 H -4.295 -15.715 2.509 1.00 . A A . 83 GLY HA2 1 1
16 31549 1 1 83 GLY HA3 H -3.442 -16.552 1.222 1.00 . A A . 83 GLY HA3 1 1
16 31550 1 1 83 GLY N N -3.343 -14.454 1.164 1.00 . A A . 83 GLY N 1 1
16 31551 1 1 83 GLY O O -2.078 -16.972 3.483 1.00 . A A . 83 GLY O 1 1
16 31552 1 1 84 ALA C C -0.704 -14.435 5.289 1.00 . A A . 84 ALA C 1 1
16 31553 1 1 84 ALA CA C -0.191 -14.903 3.911 1.00 . A A . 84 ALA CA 1 1
16 31554 1 1 84 ALA CB C 0.955 -13.993 3.430 1.00 . A A . 84 ALA CB 1 1
16 31555 1 1 84 ALA H H -1.373 -14.161 2.304 1.00 . A A . 84 ALA H 1 1
16 31556 1 1 84 ALA HA H 0.195 -15.917 3.998 1.00 . A A . 84 ALA HA 1 1
16 31557 1 1 84 ALA HB1 H 1.324 -14.351 2.477 1.00 . A A . 84 ALA HB1 1 1
16 31558 1 1 84 ALA HB2 H 1.764 -14.008 4.150 1.00 . A A . 84 ALA HB2 1 1
16 31559 1 1 84 ALA HB3 H 0.598 -12.978 3.312 1.00 . A A . 84 ALA HB3 1 1
16 31560 1 1 84 ALA N N -1.296 -14.915 2.928 1.00 . A A . 84 ALA N 1 1
16 31561 1 1 84 ALA O O -1.596 -13.576 5.369 1.00 . A A . 84 ALA O 1 1
16 31562 1 1 85 THR C C 0.165 -13.326 8.159 1.00 . A A . 85 THR C 1 1
16 31563 1 1 85 THR CA C -0.524 -14.650 7.746 1.00 . A A . 85 THR CA 1 1
16 31564 1 1 85 THR CB C -0.158 -15.791 8.762 1.00 . A A . 85 THR CB 1 1
16 31565 1 1 85 THR CG2 C -0.884 -15.608 10.112 1.00 . A A . 85 THR CG2 1 1
16 31566 1 1 85 THR H H 0.586 -15.648 6.226 1.00 . A A . 85 THR H 1 1
16 31567 1 1 85 THR HA H -1.606 -14.513 7.762 1.00 . A A . 85 THR HA 1 1
16 31568 1 1 85 THR HB H 0.916 -15.775 8.938 1.00 . A A . 85 THR HB 1 1
16 31569 1 1 85 THR HG1 H -1.286 -16.978 7.651 1.00 . A A . 85 THR HG1 1 1
16 31570 1 1 85 THR HG21 H -1.954 -15.638 9.963 1.00 . A A . 85 THR HG21 1 1
16 31571 1 1 85 THR HG22 H -0.610 -14.654 10.554 1.00 . A A . 85 THR HG22 1 1
16 31572 1 1 85 THR HG23 H -0.601 -16.403 10.791 1.00 . A A . 85 THR HG23 1 1
16 31573 1 1 85 THR N N -0.131 -14.999 6.366 1.00 . A A . 85 THR N 1 1
16 31574 1 1 85 THR O O 1.395 -13.265 8.265 1.00 . A A . 85 THR O 1 1
16 31575 1 1 85 THR OG1 O -0.512 -17.074 8.216 1.00 . A A . 85 THR OG1 1 1
16 31576 1 1 86 ALA C C -0.329 -10.507 10.114 1.00 . A A . 86 ALA C 1 1
16 31577 1 1 86 ALA CA C -0.140 -10.903 8.638 1.00 . A A . 86 ALA CA 1 1
16 31578 1 1 86 ALA CB C -0.850 -9.905 7.713 1.00 . A A . 86 ALA CB 1 1
16 31579 1 1 86 ALA H H -1.603 -12.428 8.424 1.00 . A A . 86 ALA H 1 1
16 31580 1 1 86 ALA HA H 0.926 -10.875 8.401 1.00 . A A . 86 ALA HA 1 1
16 31581 1 1 86 ALA HB1 H -0.466 -8.906 7.879 1.00 . A A . 86 ALA HB1 1 1
16 31582 1 1 86 ALA HB2 H -1.916 -9.917 7.904 1.00 . A A . 86 ALA HB2 1 1
16 31583 1 1 86 ALA HB3 H -0.674 -10.182 6.680 1.00 . A A . 86 ALA HB3 1 1
16 31584 1 1 86 ALA N N -0.638 -12.273 8.382 1.00 . A A . 86 ALA N 1 1
16 31585 1 1 86 ALA O O -1.295 -10.902 10.753 1.00 . A A . 86 ALA O 1 1
16 31586 1 1 87 GLU C C 0.668 -7.690 12.014 1.00 . A A . 87 GLU C 1 1
16 31587 1 1 87 GLU CA C 0.612 -9.235 12.022 1.00 . A A . 87 GLU CA 1 1
16 31588 1 1 87 GLU CB C 1.834 -9.851 12.764 1.00 . A A . 87 GLU CB 1 1
16 31589 1 1 87 GLU CD C 3.140 -10.189 14.956 1.00 . A A . 87 GLU CD 1 1
16 31590 1 1 87 GLU CG C 1.936 -9.512 14.263 1.00 . A A . 87 GLU CG 1 1
16 31591 1 1 87 GLU H H 1.368 -9.493 10.075 1.00 . A A . 87 GLU H 1 1
16 31592 1 1 87 GLU HA H -0.306 -9.558 12.512 1.00 . A A . 87 GLU HA 1 1
16 31593 1 1 87 GLU HB2 H 1.784 -10.933 12.671 1.00 . A A . 87 GLU HB2 1 1
16 31594 1 1 87 GLU HB3 H 2.744 -9.512 12.275 1.00 . A A . 87 GLU HB3 1 1
16 31595 1 1 87 GLU HG2 H 2.034 -8.436 14.373 1.00 . A A . 87 GLU HG2 1 1
16 31596 1 1 87 GLU HG3 H 1.017 -9.835 14.749 1.00 . A A . 87 GLU HG3 1 1
16 31597 1 1 87 GLU N N 0.612 -9.725 10.634 1.00 . A A . 87 GLU N 1 1
16 31598 1 1 87 GLU O O 1.634 -7.106 11.506 1.00 . A A . 87 GLU O 1 1
16 31599 1 1 87 GLU OE1 O 4.302 -9.883 14.599 1.00 . A A . 87 GLU OE1 1 1
16 31600 1 1 87 GLU OE2 O 2.937 -11.047 15.847 1.00 . A A . 87 GLU OE2 1 1
16 31601 1 1 88 ILE C C 0.655 -4.927 13.402 1.00 . A A . 88 ILE C 1 1
16 31602 1 1 88 ILE CA C -0.501 -5.560 12.573 1.00 . A A . 88 ILE CA 1 1
16 31603 1 1 88 ILE CB C -1.891 -5.091 13.174 1.00 . A A . 88 ILE CB 1 1
16 31604 1 1 88 ILE CD1 C -3.315 -5.427 11.005 1.00 . A A . 88 ILE CD1 1 1
16 31605 1 1 88 ILE CG1 C -3.107 -5.786 12.469 1.00 . A A . 88 ILE CG1 1 1
16 31606 1 1 88 ILE CG2 C -2.041 -3.542 13.120 1.00 . A A . 88 ILE CG2 1 1
16 31607 1 1 88 ILE H H -1.112 -7.573 12.931 1.00 . A A . 88 ILE H 1 1
16 31608 1 1 88 ILE HA H -0.438 -5.205 11.547 1.00 . A A . 88 ILE HA 1 1
16 31609 1 1 88 ILE HB H -1.902 -5.378 14.226 1.00 . A A . 88 ILE HB 1 1
16 31610 1 1 88 ILE HD11 H -3.476 -4.363 10.906 1.00 . A A . 88 ILE HD11 1 1
16 31611 1 1 88 ILE HD12 H -4.178 -5.955 10.627 1.00 . A A . 88 ILE HD12 1 1
16 31612 1 1 88 ILE HD13 H -2.444 -5.715 10.432 1.00 . A A . 88 ILE HD13 1 1
16 31613 1 1 88 ILE HG12 H -2.978 -6.860 12.521 1.00 . A A . 88 ILE HG12 1 1
16 31614 1 1 88 ILE HG13 H -4.016 -5.525 13.001 1.00 . A A . 88 ILE HG13 1 1
16 31615 1 1 88 ILE HG21 H -2.005 -3.202 12.092 1.00 . A A . 88 ILE HG21 1 1
16 31616 1 1 88 ILE HG22 H -1.235 -3.077 13.674 1.00 . A A . 88 ILE HG22 1 1
16 31617 1 1 88 ILE HG23 H -2.986 -3.248 13.561 1.00 . A A . 88 ILE HG23 1 1
16 31618 1 1 88 ILE N N -0.388 -7.040 12.545 1.00 . A A . 88 ILE N 1 1
16 31619 1 1 88 ILE O O 0.769 -5.167 14.599 1.00 . A A . 88 ILE O 1 1
16 31620 1 1 89 ASP C C 2.039 -2.036 13.963 1.00 . A A . 89 ASP C 1 1
16 31621 1 1 89 ASP CA C 2.589 -3.384 13.435 1.00 . A A . 89 ASP CA 1 1
16 31622 1 1 89 ASP CB C 3.788 -3.139 12.482 1.00 . A A . 89 ASP CB 1 1
16 31623 1 1 89 ASP CG C 4.461 -4.428 11.979 1.00 . A A . 89 ASP CG 1 1
16 31624 1 1 89 ASP H H 1.477 -4.104 11.777 1.00 . A A . 89 ASP H 1 1
16 31625 1 1 89 ASP HA H 2.936 -3.970 14.285 1.00 . A A . 89 ASP HA 1 1
16 31626 1 1 89 ASP HB2 H 3.440 -2.571 11.625 1.00 . A A . 89 ASP HB2 1 1
16 31627 1 1 89 ASP HB3 H 4.540 -2.554 13.001 1.00 . A A . 89 ASP HB3 1 1
16 31628 1 1 89 ASP N N 1.529 -4.156 12.748 1.00 . A A . 89 ASP N 1 1
16 31629 1 1 89 ASP O O 2.421 -1.578 15.053 1.00 . A A . 89 ASP O 1 1
16 31630 1 1 89 ASP OD1 O 4.581 -5.398 12.759 1.00 . A A . 89 ASP OD1 1 1
16 31631 1 1 89 ASP OD2 O 4.920 -4.460 10.814 1.00 . A A . 89 ASP OD2 1 1
16 31632 1 1 90 SER C C -0.822 0.118 12.803 1.00 . A A . 90 SER C 1 1
16 31633 1 1 90 SER CA C 0.539 -0.096 13.507 1.00 . A A . 90 SER CA 1 1
16 31634 1 1 90 SER CB C 1.515 1.042 13.100 1.00 . A A . 90 SER CB 1 1
16 31635 1 1 90 SER H H 0.812 -1.884 12.373 1.00 . A A . 90 SER H 1 1
16 31636 1 1 90 SER HA H 0.380 -0.055 14.582 1.00 . A A . 90 SER HA 1 1
16 31637 1 1 90 SER HB2 H 2.469 0.888 13.586 1.00 . A A . 90 SER HB2 1 1
16 31638 1 1 90 SER HB3 H 1.661 1.032 12.026 1.00 . A A . 90 SER HB3 1 1
16 31639 1 1 90 SER HG H 1.491 2.634 14.266 1.00 . A A . 90 SER HG 1 1
16 31640 1 1 90 SER N N 1.122 -1.422 13.185 1.00 . A A . 90 SER N 1 1
16 31641 1 1 90 SER O O -1.067 -0.425 11.718 1.00 . A A . 90 SER O 1 1
16 31642 1 1 90 SER OG O 1.019 2.327 13.479 1.00 . A A . 90 SER OG 1 1
16 31643 1 1 91 ALA C C -2.983 2.909 12.740 1.00 . A A . 91 ALA C 1 1
16 31644 1 1 91 ALA CA C -2.986 1.366 12.878 1.00 . A A . 91 ALA CA 1 1
16 31645 1 1 91 ALA CB C -4.151 0.889 13.769 1.00 . A A . 91 ALA CB 1 1
16 31646 1 1 91 ALA H H -1.447 1.245 14.333 1.00 . A A . 91 ALA H 1 1
16 31647 1 1 91 ALA HA H -3.106 0.923 11.888 1.00 . A A . 91 ALA HA 1 1
16 31648 1 1 91 ALA HB1 H -4.133 -0.191 13.842 1.00 . A A . 91 ALA HB1 1 1
16 31649 1 1 91 ALA HB2 H -5.094 1.200 13.339 1.00 . A A . 91 ALA HB2 1 1
16 31650 1 1 91 ALA HB3 H -4.054 1.315 14.761 1.00 . A A . 91 ALA HB3 1 1
16 31651 1 1 91 ALA N N -1.692 0.921 13.444 1.00 . A A . 91 ALA N 1 1
16 31652 1 1 91 ALA O O -2.636 3.625 13.693 1.00 . A A . 91 ALA O 1 1
16 31653 1 1 92 GLU C C -4.425 5.329 10.311 1.00 . A A . 92 GLU C 1 1
16 31654 1 1 92 GLU CA C -3.263 4.856 11.218 1.00 . A A . 92 GLU CA 1 1
16 31655 1 1 92 GLU CB C -1.898 5.099 10.506 1.00 . A A . 92 GLU CB 1 1
16 31656 1 1 92 GLU CD C -1.466 7.505 11.349 1.00 . A A . 92 GLU CD 1 1
16 31657 1 1 92 GLU CG C -1.590 6.568 10.131 1.00 . A A . 92 GLU CG 1 1
16 31658 1 1 92 GLU H H -3.754 2.801 10.897 1.00 . A A . 92 GLU H 1 1
16 31659 1 1 92 GLU HA H -3.285 5.431 12.140 1.00 . A A . 92 GLU HA 1 1
16 31660 1 1 92 GLU HB2 H -1.108 4.746 11.155 1.00 . A A . 92 GLU HB2 1 1
16 31661 1 1 92 GLU HB3 H -1.872 4.506 9.595 1.00 . A A . 92 GLU HB3 1 1
16 31662 1 1 92 GLU HG2 H -0.654 6.587 9.578 1.00 . A A . 92 GLU HG2 1 1
16 31663 1 1 92 GLU HG3 H -2.381 6.932 9.479 1.00 . A A . 92 GLU HG3 1 1
16 31664 1 1 92 GLU N N -3.384 3.416 11.561 1.00 . A A . 92 GLU N 1 1
16 31665 1 1 92 GLU O O -4.699 4.723 9.278 1.00 . A A . 92 GLU O 1 1
16 31666 1 1 92 GLU OE1 O -0.358 7.601 11.921 1.00 . A A . 92 GLU OE1 1 1
16 31667 1 1 92 GLU OE2 O -2.470 8.143 11.736 1.00 . A A . 92 GLU OE2 1 1
16 31668 1 1 93 LYS C C -5.499 8.156 8.973 1.00 . A A . 93 LYS C 1 1
16 31669 1 1 93 LYS CA C -6.144 7.072 9.870 1.00 . A A . 93 LYS CA 1 1
16 31670 1 1 93 LYS CB C -7.291 7.671 10.745 1.00 . A A . 93 LYS CB 1 1
16 31671 1 1 93 LYS CD C -7.740 5.586 12.232 1.00 . A A . 93 LYS CD 1 1
16 31672 1 1 93 LYS CE C -8.817 4.661 12.827 1.00 . A A . 93 LYS CE 1 1
16 31673 1 1 93 LYS CG C -8.332 6.648 11.277 1.00 . A A . 93 LYS CG 1 1
16 31674 1 1 93 LYS H H -4.847 6.859 11.552 1.00 . A A . 93 LYS H 1 1
16 31675 1 1 93 LYS HA H -6.568 6.304 9.222 1.00 . A A . 93 LYS HA 1 1
16 31676 1 1 93 LYS HB2 H -6.849 8.175 11.597 1.00 . A A . 93 LYS HB2 1 1
16 31677 1 1 93 LYS HB3 H -7.827 8.411 10.158 1.00 . A A . 93 LYS HB3 1 1
16 31678 1 1 93 LYS HD2 H -7.025 4.980 11.684 1.00 . A A . 93 LYS HD2 1 1
16 31679 1 1 93 LYS HD3 H -7.225 6.091 13.044 1.00 . A A . 93 LYS HD3 1 1
16 31680 1 1 93 LYS HE2 H -9.318 4.138 12.022 1.00 . A A . 93 LYS HE2 1 1
16 31681 1 1 93 LYS HE3 H -8.342 3.940 13.478 1.00 . A A . 93 LYS HE3 1 1
16 31682 1 1 93 LYS HG2 H -9.107 7.192 11.808 1.00 . A A . 93 LYS HG2 1 1
16 31683 1 1 93 LYS HG3 H -8.783 6.142 10.427 1.00 . A A . 93 LYS HG3 1 1
16 31684 1 1 93 LYS HZ1 H -10.521 4.761 14.033 1.00 . A A . 93 LYS HZ1 1 1
16 31685 1 1 93 LYS HZ2 H -10.348 6.080 12.994 1.00 . A A . 93 LYS HZ2 1 1
16 31686 1 1 93 LYS HZ3 H -9.375 5.957 14.370 1.00 . A A . 93 LYS HZ3 1 1
16 31687 1 1 93 LYS N N -5.093 6.436 10.701 1.00 . A A . 93 LYS N 1 1
16 31688 1 1 93 LYS NZ N -9.835 5.416 13.609 1.00 . A A . 93 LYS NZ 1 1
16 31689 1 1 93 LYS O O -5.282 9.292 9.402 1.00 . A A . 93 LYS O 1 1
16 31690 1 1 94 THR C C -5.170 8.446 5.340 1.00 . A A . 94 THR C 1 1
16 31691 1 1 94 THR CA C -4.507 8.629 6.728 1.00 . A A . 94 THR CA 1 1
16 31692 1 1 94 THR CB C -2.971 8.325 6.649 1.00 . A A . 94 THR CB 1 1
16 31693 1 1 94 THR CG2 C -2.679 6.818 6.497 1.00 . A A . 94 THR CG2 1 1
16 31694 1 1 94 THR H H -5.412 6.854 7.456 1.00 . A A . 94 THR H 1 1
16 31695 1 1 94 THR HA H -4.632 9.669 7.031 1.00 . A A . 94 THR HA 1 1
16 31696 1 1 94 THR HB H -2.512 8.666 7.573 1.00 . A A . 94 THR HB 1 1
16 31697 1 1 94 THR HG1 H -1.418 9.118 5.708 1.00 . A A . 94 THR HG1 1 1
16 31698 1 1 94 THR HG21 H -3.093 6.279 7.342 1.00 . A A . 94 THR HG21 1 1
16 31699 1 1 94 THR HG22 H -1.609 6.655 6.466 1.00 . A A . 94 THR HG22 1 1
16 31700 1 1 94 THR HG23 H -3.123 6.445 5.583 1.00 . A A . 94 THR HG23 1 1
16 31701 1 1 94 THR N N -5.175 7.765 7.733 1.00 . A A . 94 THR N 1 1
16 31702 1 1 94 THR O O -5.774 7.397 5.070 1.00 . A A . 94 THR O 1 1
16 31703 1 1 94 THR OG1 O -2.366 9.049 5.559 1.00 . A A . 94 THR OG1 1 1
16 31704 1 1 95 THR C C -4.799 8.602 2.156 1.00 . A A . 95 THR C 1 1
16 31705 1 1 95 THR CA C -5.687 9.417 3.122 1.00 . A A . 95 THR CA 1 1
16 31706 1 1 95 THR CB C -5.946 10.847 2.526 1.00 . A A . 95 THR CB 1 1
16 31707 1 1 95 THR CG2 C -6.669 10.777 1.159 1.00 . A A . 95 THR CG2 1 1
16 31708 1 1 95 THR H H -4.484 10.226 4.704 1.00 . A A . 95 THR H 1 1
16 31709 1 1 95 THR HA H -6.652 8.919 3.223 1.00 . A A . 95 THR HA 1 1
16 31710 1 1 95 THR HB H -4.993 11.347 2.391 1.00 . A A . 95 THR HB 1 1
16 31711 1 1 95 THR HG1 H -6.441 11.480 4.344 1.00 . A A . 95 THR HG1 1 1
16 31712 1 1 95 THR HG21 H -6.061 10.223 0.454 1.00 . A A . 95 THR HG21 1 1
16 31713 1 1 95 THR HG22 H -6.830 11.777 0.775 1.00 . A A . 95 THR HG22 1 1
16 31714 1 1 95 THR HG23 H -7.627 10.283 1.273 1.00 . A A . 95 THR HG23 1 1
16 31715 1 1 95 THR N N -5.060 9.465 4.464 1.00 . A A . 95 THR N 1 1
16 31716 1 1 95 THR O O -3.651 8.978 1.899 1.00 . A A . 95 THR O 1 1
16 31717 1 1 95 THR OG1 O -6.744 11.629 3.437 1.00 . A A . 95 THR OG1 1 1
16 31718 1 1 96 VAL C C -5.055 6.826 -0.750 1.00 . A A . 96 VAL C 1 1
16 31719 1 1 96 VAL CA C -4.614 6.591 0.710 1.00 . A A . 96 VAL CA 1 1
16 31720 1 1 96 VAL CB C -4.811 5.073 1.114 1.00 . A A . 96 VAL CB 1 1
16 31721 1 1 96 VAL CG1 C -4.033 4.728 2.406 1.00 . A A . 96 VAL CG1 1 1
16 31722 1 1 96 VAL CG2 C -6.309 4.717 1.273 1.00 . A A . 96 VAL CG2 1 1
16 31723 1 1 96 VAL H H -6.312 7.377 1.697 1.00 . A A . 96 VAL H 1 1
16 31724 1 1 96 VAL HA H -3.548 6.825 0.791 1.00 . A A . 96 VAL HA 1 1
16 31725 1 1 96 VAL HB H -4.403 4.455 0.315 1.00 . A A . 96 VAL HB 1 1
16 31726 1 1 96 VAL HG11 H -2.974 4.907 2.252 1.00 . A A . 96 VAL HG11 1 1
16 31727 1 1 96 VAL HG12 H -4.182 3.684 2.658 1.00 . A A . 96 VAL HG12 1 1
16 31728 1 1 96 VAL HG13 H -4.386 5.345 3.223 1.00 . A A . 96 VAL HG13 1 1
16 31729 1 1 96 VAL HG21 H -6.753 5.323 2.052 1.00 . A A . 96 VAL HG21 1 1
16 31730 1 1 96 VAL HG22 H -6.416 3.671 1.531 1.00 . A A . 96 VAL HG22 1 1
16 31731 1 1 96 VAL HG23 H -6.830 4.901 0.340 1.00 . A A . 96 VAL HG23 1 1
16 31732 1 1 96 VAL N N -5.351 7.508 1.602 1.00 . A A . 96 VAL N 1 1
16 31733 1 1 96 VAL O O -6.248 6.917 -1.055 1.00 . A A . 96 VAL O 1 1
16 31734 1 1 97 TYR C C -3.935 6.028 -3.939 1.00 . A A . 97 TYR C 1 1
16 31735 1 1 97 TYR CA C -4.271 7.246 -3.059 1.00 . A A . 97 TYR CA 1 1
16 31736 1 1 97 TYR CB C -3.374 8.446 -3.470 1.00 . A A . 97 TYR CB 1 1
16 31737 1 1 97 TYR CD1 C -4.616 10.634 -2.979 1.00 . A A . 97 TYR CD1 1 1
16 31738 1 1 97 TYR CD2 C -2.819 10.023 -1.523 1.00 . A A . 97 TYR CD2 1 1
16 31739 1 1 97 TYR CE1 C -4.821 11.786 -2.241 1.00 . A A . 97 TYR CE1 1 1
16 31740 1 1 97 TYR CE2 C -3.025 11.174 -0.786 1.00 . A A . 97 TYR CE2 1 1
16 31741 1 1 97 TYR CG C -3.604 9.730 -2.644 1.00 . A A . 97 TYR CG 1 1
16 31742 1 1 97 TYR CZ C -4.029 12.048 -1.144 1.00 . A A . 97 TYR CZ 1 1
16 31743 1 1 97 TYR H H -3.166 6.841 -1.321 1.00 . A A . 97 TYR H 1 1
16 31744 1 1 97 TYR HA H -5.314 7.523 -3.213 1.00 . A A . 97 TYR HA 1 1
16 31745 1 1 97 TYR HB2 H -2.329 8.160 -3.362 1.00 . A A . 97 TYR HB2 1 1
16 31746 1 1 97 TYR HB3 H -3.555 8.686 -4.513 1.00 . A A . 97 TYR HB3 1 1
16 31747 1 1 97 TYR HD1 H -5.245 10.428 -3.839 1.00 . A A . 97 TYR HD1 1 1
16 31748 1 1 97 TYR HD2 H -2.028 9.338 -1.242 1.00 . A A . 97 TYR HD2 1 1
16 31749 1 1 97 TYR HE1 H -5.611 12.473 -2.525 1.00 . A A . 97 TYR HE1 1 1
16 31750 1 1 97 TYR HE2 H -2.406 11.379 0.076 1.00 . A A . 97 TYR HE2 1 1
16 31751 1 1 97 TYR HH H -3.368 13.574 -0.159 1.00 . A A . 97 TYR HH 1 1
16 31752 1 1 97 TYR N N -4.072 6.942 -1.637 1.00 . A A . 97 TYR N 1 1
16 31753 1 1 97 TYR O O -2.921 5.349 -3.732 1.00 . A A . 97 TYR O 1 1
16 31754 1 1 97 TYR OH O -4.224 13.206 -0.414 1.00 . A A . 97 TYR OH 1 1
16 31755 1 1 98 MET C C -4.004 5.675 -7.208 1.00 . A A . 98 MET C 1 1
16 31756 1 1 98 MET CA C -4.530 4.838 -6.017 1.00 . A A . 98 MET CA 1 1
16 31757 1 1 98 MET CB C -5.811 4.058 -6.388 1.00 . A A . 98 MET CB 1 1
16 31758 1 1 98 MET CE C -8.129 3.578 -8.600 1.00 . A A . 98 MET CE 1 1
16 31759 1 1 98 MET CG C -5.622 3.023 -7.497 1.00 . A A . 98 MET CG 1 1
16 31760 1 1 98 MET H H -5.685 6.197 -4.879 1.00 . A A . 98 MET H 1 1
16 31761 1 1 98 MET HA H -3.758 4.135 -5.701 1.00 . A A . 98 MET HA 1 1
16 31762 1 1 98 MET HB2 H -6.171 3.541 -5.506 1.00 . A A . 98 MET HB2 1 1
16 31763 1 1 98 MET HB3 H -6.570 4.756 -6.705 1.00 . A A . 98 MET HB3 1 1
16 31764 1 1 98 MET HE1 H -9.091 3.217 -8.935 1.00 . A A . 98 MET HE1 1 1
16 31765 1 1 98 MET HE2 H -7.610 4.039 -9.429 1.00 . A A . 98 MET HE2 1 1
16 31766 1 1 98 MET HE3 H -8.274 4.306 -7.815 1.00 . A A . 98 MET HE3 1 1
16 31767 1 1 98 MET HG2 H -5.210 3.509 -8.373 1.00 . A A . 98 MET HG2 1 1
16 31768 1 1 98 MET HG3 H -4.922 2.265 -7.157 1.00 . A A . 98 MET HG3 1 1
16 31769 1 1 98 MET N N -4.812 5.757 -4.909 1.00 . A A . 98 MET N 1 1
16 31770 1 1 98 MET O O -4.689 6.595 -7.667 1.00 . A A . 98 MET O 1 1
16 31771 1 1 98 MET SD S -7.158 2.205 -7.976 1.00 . A A . 98 MET SD 1 1
16 31772 1 1 99 VAL C C -1.616 5.450 -9.932 1.00 . A A . 99 VAL C 1 1
16 31773 1 1 99 VAL CA C -2.054 6.234 -8.666 1.00 . A A . 99 VAL CA 1 1
16 31774 1 1 99 VAL CB C -0.796 6.920 -7.993 1.00 . A A . 99 VAL CB 1 1
16 31775 1 1 99 VAL CG1 C -1.223 7.947 -6.905 1.00 . A A . 99 VAL CG1 1 1
16 31776 1 1 99 VAL CG2 C 0.185 5.860 -7.410 1.00 . A A . 99 VAL CG2 1 1
16 31777 1 1 99 VAL H H -2.340 4.560 -7.361 1.00 . A A . 99 VAL H 1 1
16 31778 1 1 99 VAL HA H -2.728 7.025 -8.990 1.00 . A A . 99 VAL HA 1 1
16 31779 1 1 99 VAL HB H -0.265 7.471 -8.768 1.00 . A A . 99 VAL HB 1 1
16 31780 1 1 99 VAL HG11 H -1.789 7.446 -6.127 1.00 . A A . 99 VAL HG11 1 1
16 31781 1 1 99 VAL HG12 H -1.841 8.716 -7.352 1.00 . A A . 99 VAL HG12 1 1
16 31782 1 1 99 VAL HG13 H -0.347 8.409 -6.467 1.00 . A A . 99 VAL HG13 1 1
16 31783 1 1 99 VAL HG21 H 0.528 5.202 -8.199 1.00 . A A . 99 VAL HG21 1 1
16 31784 1 1 99 VAL HG22 H -0.315 5.272 -6.651 1.00 . A A . 99 VAL HG22 1 1
16 31785 1 1 99 VAL HG23 H 1.043 6.356 -6.965 1.00 . A A . 99 VAL HG23 1 1
16 31786 1 1 99 VAL N N -2.777 5.380 -7.679 1.00 . A A . 99 VAL N 1 1
16 31787 1 1 99 VAL O O -1.704 4.225 -9.981 1.00 . A A . 99 VAL O 1 1
16 31788 1 1 100 ASP C C 0.702 6.367 -12.640 1.00 . A A . 100 ASP C 1 1
16 31789 1 1 100 ASP CA C -0.578 5.602 -12.202 1.00 . A A . 100 ASP CA 1 1
16 31790 1 1 100 ASP CB C -1.639 5.570 -13.338 1.00 . A A . 100 ASP CB 1 1
16 31791 1 1 100 ASP CG C -2.014 6.954 -13.896 1.00 . A A . 100 ASP CG 1 1
16 31792 1 1 100 ASP H H -1.217 7.167 -10.894 1.00 . A A . 100 ASP H 1 1
16 31793 1 1 100 ASP HA H -0.291 4.576 -11.973 1.00 . A A . 100 ASP HA 1 1
16 31794 1 1 100 ASP HB2 H -1.263 4.952 -14.149 1.00 . A A . 100 ASP HB2 1 1
16 31795 1 1 100 ASP HB3 H -2.541 5.106 -12.957 1.00 . A A . 100 ASP HB3 1 1
16 31796 1 1 100 ASP N N -1.152 6.193 -10.963 1.00 . A A . 100 ASP N 1 1
16 31797 1 1 100 ASP O O 0.717 7.600 -12.689 1.00 . A A . 100 ASP O 1 1
16 31798 1 1 100 ASP OD1 O -2.603 7.752 -13.154 1.00 . A A . 100 ASP OD1 1 1
16 31799 1 1 100 ASP OD2 O -1.736 7.233 -15.085 1.00 . A A . 100 ASP OD2 1 1
16 31800 1 1 101 TYR C C 3.809 5.390 -14.392 1.00 . A A . 101 TYR C 1 1
16 31801 1 1 101 TYR CA C 3.109 6.179 -13.264 1.00 . A A . 101 TYR CA 1 1
16 31802 1 1 101 TYR CB C 3.991 6.169 -11.971 1.00 . A A . 101 TYR CB 1 1
16 31803 1 1 101 TYR CD1 C 3.310 4.283 -10.366 1.00 . A A . 101 TYR CD1 1 1
16 31804 1 1 101 TYR CD2 C 5.272 3.954 -11.696 1.00 . A A . 101 TYR CD2 1 1
16 31805 1 1 101 TYR CE1 C 3.489 3.041 -9.797 1.00 . A A . 101 TYR CE1 1 1
16 31806 1 1 101 TYR CE2 C 5.449 2.708 -11.122 1.00 . A A . 101 TYR CE2 1 1
16 31807 1 1 101 TYR CG C 4.199 4.778 -11.328 1.00 . A A . 101 TYR CG 1 1
16 31808 1 1 101 TYR CZ C 4.551 2.254 -10.178 1.00 . A A . 101 TYR CZ 1 1
16 31809 1 1 101 TYR H H 1.650 4.653 -13.028 1.00 . A A . 101 TYR H 1 1
16 31810 1 1 101 TYR HA H 2.990 7.206 -13.599 1.00 . A A . 101 TYR HA 1 1
16 31811 1 1 101 TYR HB2 H 4.970 6.577 -12.202 1.00 . A A . 101 TYR HB2 1 1
16 31812 1 1 101 TYR HB3 H 3.526 6.809 -11.231 1.00 . A A . 101 TYR HB3 1 1
16 31813 1 1 101 TYR HD1 H 2.476 4.893 -10.055 1.00 . A A . 101 TYR HD1 1 1
16 31814 1 1 101 TYR HD2 H 5.979 4.307 -12.433 1.00 . A A . 101 TYR HD2 1 1
16 31815 1 1 101 TYR HE1 H 2.786 2.687 -9.053 1.00 . A A . 101 TYR HE1 1 1
16 31816 1 1 101 TYR HE2 H 6.287 2.089 -11.423 1.00 . A A . 101 TYR HE2 1 1
16 31817 1 1 101 TYR HH H 3.850 0.640 -9.390 1.00 . A A . 101 TYR HH 1 1
16 31818 1 1 101 TYR N N 1.767 5.620 -12.968 1.00 . A A . 101 TYR N 1 1
16 31819 1 1 101 TYR O O 3.283 4.402 -14.908 1.00 . A A . 101 TYR O 1 1
16 31820 1 1 101 TYR OH O 4.715 1.005 -9.608 1.00 . A A . 101 TYR OH 1 1
16 31821 1 1 102 THR C C 7.247 4.860 -14.886 1.00 . A A . 102 THR C 1 1
16 31822 1 1 102 THR CA C 5.935 5.111 -15.654 1.00 . A A . 102 THR CA 1 1
16 31823 1 1 102 THR CB C 6.226 5.889 -16.985 1.00 . A A . 102 THR CB 1 1
16 31824 1 1 102 THR CG2 C 7.154 5.103 -17.937 1.00 . A A . 102 THR CG2 1 1
16 31825 1 1 102 THR H H 5.305 6.718 -14.410 1.00 . A A . 102 THR H 1 1
16 31826 1 1 102 THR HA H 5.482 4.152 -15.907 1.00 . A A . 102 THR HA 1 1
16 31827 1 1 102 THR HB H 6.701 6.834 -16.737 1.00 . A A . 102 THR HB 1 1
16 31828 1 1 102 THR HG1 H 4.266 5.722 -17.210 1.00 . A A . 102 THR HG1 1 1
16 31829 1 1 102 THR HG21 H 6.699 4.157 -18.198 1.00 . A A . 102 THR HG21 1 1
16 31830 1 1 102 THR HG22 H 8.110 4.919 -17.454 1.00 . A A . 102 THR HG22 1 1
16 31831 1 1 102 THR HG23 H 7.318 5.675 -18.841 1.00 . A A . 102 THR HG23 1 1
16 31832 1 1 102 THR N N 5.012 5.854 -14.765 1.00 . A A . 102 THR N 1 1
16 31833 1 1 102 THR O O 7.899 5.813 -14.452 1.00 . A A . 102 THR O 1 1
16 31834 1 1 102 THR OG1 O 4.988 6.168 -17.664 1.00 . A A . 102 THR OG1 1 1
16 31835 1 1 103 SER C C 10.115 3.695 -14.589 1.00 . A A . 103 SER C 1 1
16 31836 1 1 103 SER CA C 8.808 3.171 -13.937 1.00 . A A . 103 SER CA 1 1
16 31837 1 1 103 SER CB C 8.860 1.631 -13.800 1.00 . A A . 103 SER CB 1 1
16 31838 1 1 103 SER H H 7.023 2.878 -15.046 1.00 . A A . 103 SER H 1 1
16 31839 1 1 103 SER HA H 8.722 3.599 -12.941 1.00 . A A . 103 SER HA 1 1
16 31840 1 1 103 SER HB2 H 8.866 1.176 -14.782 1.00 . A A . 103 SER HB2 1 1
16 31841 1 1 103 SER HB3 H 9.756 1.340 -13.264 1.00 . A A . 103 SER HB3 1 1
16 31842 1 1 103 SER HG H 7.813 1.375 -12.159 1.00 . A A . 103 SER HG 1 1
16 31843 1 1 103 SER N N 7.600 3.577 -14.690 1.00 . A A . 103 SER N 1 1
16 31844 1 1 103 SER O O 10.287 3.610 -15.804 1.00 . A A . 103 SER O 1 1
16 31845 1 1 103 SER OG O 7.732 1.139 -13.089 1.00 . A A . 103 SER OG 1 1
16 31846 1 1 104 THR C C 13.261 3.736 -14.775 1.00 . A A . 104 THR C 1 1
16 31847 1 1 104 THR CA C 12.311 4.813 -14.183 1.00 . A A . 104 THR CA 1 1
16 31848 1 1 104 THR CB C 13.020 5.515 -12.974 1.00 . A A . 104 THR CB 1 1
16 31849 1 1 104 THR CG2 C 12.187 6.685 -12.407 1.00 . A A . 104 THR CG2 1 1
16 31850 1 1 104 THR H H 10.800 4.266 -12.800 1.00 . A A . 104 THR H 1 1
16 31851 1 1 104 THR HA H 12.110 5.566 -14.942 1.00 . A A . 104 THR HA 1 1
16 31852 1 1 104 THR HB H 13.979 5.903 -13.306 1.00 . A A . 104 THR HB 1 1
16 31853 1 1 104 THR HG1 H 13.633 5.001 -11.161 1.00 . A A . 104 THR HG1 1 1
16 31854 1 1 104 THR HG21 H 11.226 6.320 -12.065 1.00 . A A . 104 THR HG21 1 1
16 31855 1 1 104 THR HG22 H 12.031 7.435 -13.172 1.00 . A A . 104 THR HG22 1 1
16 31856 1 1 104 THR HG23 H 12.714 7.133 -11.574 1.00 . A A . 104 THR HG23 1 1
16 31857 1 1 104 THR N N 11.015 4.240 -13.754 1.00 . A A . 104 THR N 1 1
16 31858 1 1 104 THR O O 13.835 3.921 -15.855 1.00 . A A . 104 THR O 1 1
16 31859 1 1 104 THR OG1 O 13.251 4.553 -11.926 1.00 . A A . 104 THR OG1 1 1
16 31860 1 1 105 THR C C 13.718 0.652 -15.610 1.00 . A A . 105 THR C 1 1
16 31861 1 1 105 THR CA C 14.301 1.491 -14.447 1.00 . A A . 105 THR CA 1 1
16 31862 1 1 105 THR CB C 14.593 0.541 -13.231 1.00 . A A . 105 THR CB 1 1
16 31863 1 1 105 THR CG2 C 15.268 1.290 -12.065 1.00 . A A . 105 THR CG2 1 1
16 31864 1 1 105 THR H H 12.886 2.523 -13.225 1.00 . A A . 105 THR H 1 1
16 31865 1 1 105 THR HA H 15.247 1.923 -14.771 1.00 . A A . 105 THR HA 1 1
16 31866 1 1 105 THR HB H 15.260 -0.252 -13.562 1.00 . A A . 105 THR HB 1 1
16 31867 1 1 105 THR HG1 H 13.447 -1.022 -12.801 1.00 . A A . 105 THR HG1 1 1
16 31868 1 1 105 THR HG21 H 16.207 1.717 -12.396 1.00 . A A . 105 THR HG21 1 1
16 31869 1 1 105 THR HG22 H 15.460 0.603 -11.249 1.00 . A A . 105 THR HG22 1 1
16 31870 1 1 105 THR HG23 H 14.619 2.082 -11.714 1.00 . A A . 105 THR HG23 1 1
16 31871 1 1 105 THR N N 13.399 2.605 -14.056 1.00 . A A . 105 THR N 1 1
16 31872 1 1 105 THR O O 14.390 0.403 -16.616 1.00 . A A . 105 THR O 1 1
16 31873 1 1 105 THR OG1 O 13.367 -0.059 -12.766 1.00 . A A . 105 THR OG1 1 1
16 31874 1 1 106 SER C C 11.315 0.086 -17.701 1.00 . A A . 106 SER C 1 1
16 31875 1 1 106 SER CA C 11.762 -0.664 -16.422 1.00 . A A . 106 SER CA 1 1
16 31876 1 1 106 SER CB C 10.533 -1.316 -15.741 1.00 . A A . 106 SER CB 1 1
16 31877 1 1 106 SER H H 11.976 0.491 -14.641 1.00 . A A . 106 SER H 1 1
16 31878 1 1 106 SER HA H 12.455 -1.451 -16.707 1.00 . A A . 106 SER HA 1 1
16 31879 1 1 106 SER HB2 H 9.826 -0.549 -15.446 1.00 . A A . 106 SER HB2 1 1
16 31880 1 1 106 SER HB3 H 10.049 -1.999 -16.431 1.00 . A A . 106 SER HB3 1 1
16 31881 1 1 106 SER HG H 10.166 -2.563 -14.265 1.00 . A A . 106 SER HG 1 1
16 31882 1 1 106 SER N N 12.455 0.222 -15.451 1.00 . A A . 106 SER N 1 1
16 31883 1 1 106 SER O O 11.310 -0.488 -18.796 1.00 . A A . 106 SER O 1 1
16 31884 1 1 106 SER OG O 10.916 -2.043 -14.582 1.00 . A A . 106 SER OG 1 1
16 31885 1 1 107 GLY C C 8.885 1.766 -18.950 1.00 . A A . 107 GLY C 1 1
16 31886 1 1 107 GLY CA C 10.339 2.161 -18.640 1.00 . A A . 107 GLY CA 1 1
16 31887 1 1 107 GLY H H 11.104 1.805 -16.684 1.00 . A A . 107 GLY H 1 1
16 31888 1 1 107 GLY HA2 H 10.355 3.204 -18.358 1.00 . A A . 107 GLY HA2 1 1
16 31889 1 1 107 GLY HA3 H 10.935 2.040 -19.537 1.00 . A A . 107 GLY HA3 1 1
16 31890 1 1 107 GLY N N 10.943 1.373 -17.546 1.00 . A A . 107 GLY N 1 1
16 31891 1 1 107 GLY O O 8.321 2.185 -19.966 1.00 . A A . 107 GLY O 1 1
16 31892 1 1 108 GLU C C 5.873 1.223 -17.429 1.00 . A A . 108 GLU C 1 1
16 31893 1 1 108 GLU CA C 6.915 0.414 -18.238 1.00 . A A . 108 GLU CA 1 1
16 31894 1 1 108 GLU CB C 6.881 -1.089 -17.824 1.00 . A A . 108 GLU CB 1 1
16 31895 1 1 108 GLU CD C 5.094 -1.814 -19.548 1.00 . A A . 108 GLU CD 1 1
16 31896 1 1 108 GLU CG C 5.531 -1.810 -18.068 1.00 . A A . 108 GLU CG 1 1
16 31897 1 1 108 GLU H H 8.766 0.731 -17.241 1.00 . A A . 108 GLU H 1 1
16 31898 1 1 108 GLU HA H 6.665 0.482 -19.293 1.00 . A A . 108 GLU HA 1 1
16 31899 1 1 108 GLU HB2 H 7.647 -1.618 -18.383 1.00 . A A . 108 GLU HB2 1 1
16 31900 1 1 108 GLU HB3 H 7.119 -1.166 -16.769 1.00 . A A . 108 GLU HB3 1 1
16 31901 1 1 108 GLU HG2 H 5.623 -2.836 -17.725 1.00 . A A . 108 GLU HG2 1 1
16 31902 1 1 108 GLU HG3 H 4.765 -1.318 -17.474 1.00 . A A . 108 GLU HG3 1 1
16 31903 1 1 108 GLU N N 8.278 0.961 -18.055 1.00 . A A . 108 GLU N 1 1
16 31904 1 1 108 GLU O O 6.125 1.612 -16.289 1.00 . A A . 108 GLU O 1 1
16 31905 1 1 108 GLU OE1 O 5.495 -2.727 -20.300 1.00 . A A . 108 GLU OE1 1 1
16 31906 1 1 108 GLU OE2 O 4.349 -0.897 -19.972 1.00 . A A . 108 GLU OE2 1 1
16 31907 1 1 109 LYS C C 2.765 1.227 -16.461 1.00 . A A . 109 LYS C 1 1
16 31908 1 1 109 LYS CA C 3.570 2.167 -17.406 1.00 . A A . 109 LYS CA 1 1
16 31909 1 1 109 LYS CB C 2.646 2.799 -18.495 1.00 . A A . 109 LYS CB 1 1
16 31910 1 1 109 LYS CD C 1.127 2.405 -20.554 1.00 . A A . 109 LYS CD 1 1
16 31911 1 1 109 LYS CE C 0.702 1.403 -21.641 1.00 . A A . 109 LYS CE 1 1
16 31912 1 1 109 LYS CG C 2.194 1.818 -19.605 1.00 . A A . 109 LYS CG 1 1
16 31913 1 1 109 LYS H H 4.564 1.081 -18.936 1.00 . A A . 109 LYS H 1 1
16 31914 1 1 109 LYS HA H 3.995 2.978 -16.809 1.00 . A A . 109 LYS HA 1 1
16 31915 1 1 109 LYS HB2 H 1.761 3.204 -18.013 1.00 . A A . 109 LYS HB2 1 1
16 31916 1 1 109 LYS HB3 H 3.180 3.620 -18.967 1.00 . A A . 109 LYS HB3 1 1
16 31917 1 1 109 LYS HD2 H 0.252 2.680 -19.974 1.00 . A A . 109 LYS HD2 1 1
16 31918 1 1 109 LYS HD3 H 1.529 3.292 -21.032 1.00 . A A . 109 LYS HD3 1 1
16 31919 1 1 109 LYS HE2 H -0.109 1.830 -22.218 1.00 . A A . 109 LYS HE2 1 1
16 31920 1 1 109 LYS HE3 H 1.541 1.215 -22.298 1.00 . A A . 109 LYS HE3 1 1
16 31921 1 1 109 LYS HG2 H 3.063 1.539 -20.192 1.00 . A A . 109 LYS HG2 1 1
16 31922 1 1 109 LYS HG3 H 1.791 0.927 -19.134 1.00 . A A . 109 LYS HG3 1 1
16 31923 1 1 109 LYS HZ1 H 1.009 -0.323 -20.510 1.00 . A A . 109 LYS HZ1 1 1
16 31924 1 1 109 LYS HZ2 H -0.020 -0.546 -21.831 1.00 . A A . 109 LYS HZ2 1 1
16 31925 1 1 109 LYS HZ3 H -0.577 0.257 -20.452 1.00 . A A . 109 LYS HZ3 1 1
16 31926 1 1 109 LYS N N 4.694 1.446 -18.038 1.00 . A A . 109 LYS N 1 1
16 31927 1 1 109 LYS NZ N 0.247 0.109 -21.068 1.00 . A A . 109 LYS NZ 1 1
16 31928 1 1 109 LYS O O 2.162 0.237 -16.896 1.00 . A A . 109 LYS O 1 1
16 31929 1 1 110 VAL C C 0.797 1.665 -13.693 1.00 . A A . 110 VAL C 1 1
16 31930 1 1 110 VAL CA C 2.018 0.817 -14.122 1.00 . A A . 110 VAL CA 1 1
16 31931 1 1 110 VAL CB C 2.917 0.485 -12.871 1.00 . A A . 110 VAL CB 1 1
16 31932 1 1 110 VAL CG1 C 2.094 -0.160 -11.721 1.00 . A A . 110 VAL CG1 1 1
16 31933 1 1 110 VAL CG2 C 4.123 -0.410 -13.271 1.00 . A A . 110 VAL CG2 1 1
16 31934 1 1 110 VAL H H 3.316 2.318 -14.890 1.00 . A A . 110 VAL H 1 1
16 31935 1 1 110 VAL HA H 1.660 -0.123 -14.542 1.00 . A A . 110 VAL HA 1 1
16 31936 1 1 110 VAL HB H 3.319 1.429 -12.496 1.00 . A A . 110 VAL HB 1 1
16 31937 1 1 110 VAL HG11 H 1.328 0.532 -11.384 1.00 . A A . 110 VAL HG11 1 1
16 31938 1 1 110 VAL HG12 H 2.747 -0.388 -10.888 1.00 . A A . 110 VAL HG12 1 1
16 31939 1 1 110 VAL HG13 H 1.627 -1.070 -12.071 1.00 . A A . 110 VAL HG13 1 1
16 31940 1 1 110 VAL HG21 H 3.764 -1.349 -13.671 1.00 . A A . 110 VAL HG21 1 1
16 31941 1 1 110 VAL HG22 H 4.741 -0.607 -12.402 1.00 . A A . 110 VAL HG22 1 1
16 31942 1 1 110 VAL HG23 H 4.721 0.093 -14.023 1.00 . A A . 110 VAL HG23 1 1
16 31943 1 1 110 VAL N N 2.785 1.543 -15.159 1.00 . A A . 110 VAL N 1 1
16 31944 1 1 110 VAL O O 0.956 2.792 -13.227 1.00 . A A . 110 VAL O 1 1
16 31945 1 1 111 LYS C C -2.364 1.170 -12.259 1.00 . A A . 111 LYS C 1 1
16 31946 1 1 111 LYS CA C -1.681 1.804 -13.494 1.00 . A A . 111 LYS CA 1 1
16 31947 1 1 111 LYS CB C -2.655 1.811 -14.702 1.00 . A A . 111 LYS CB 1 1
16 31948 1 1 111 LYS CD C -4.212 0.434 -16.257 1.00 . A A . 111 LYS CD 1 1
16 31949 1 1 111 LYS CE C -3.916 1.237 -17.551 1.00 . A A . 111 LYS CE 1 1
16 31950 1 1 111 LYS CG C -3.050 0.416 -15.225 1.00 . A A . 111 LYS CG 1 1
16 31951 1 1 111 LYS H H -0.459 0.168 -14.125 1.00 . A A . 111 LYS H 1 1
16 31952 1 1 111 LYS HA H -1.439 2.833 -13.247 1.00 . A A . 111 LYS HA 1 1
16 31953 1 1 111 LYS HB2 H -3.560 2.336 -14.414 1.00 . A A . 111 LYS HB2 1 1
16 31954 1 1 111 LYS HB3 H -2.192 2.360 -15.519 1.00 . A A . 111 LYS HB3 1 1
16 31955 1 1 111 LYS HD2 H -4.438 -0.589 -16.533 1.00 . A A . 111 LYS HD2 1 1
16 31956 1 1 111 LYS HD3 H -5.087 0.863 -15.776 1.00 . A A . 111 LYS HD3 1 1
16 31957 1 1 111 LYS HE2 H -2.877 1.103 -17.824 1.00 . A A . 111 LYS HE2 1 1
16 31958 1 1 111 LYS HE3 H -4.540 0.854 -18.351 1.00 . A A . 111 LYS HE3 1 1
16 31959 1 1 111 LYS HG2 H -2.181 -0.038 -15.690 1.00 . A A . 111 LYS HG2 1 1
16 31960 1 1 111 LYS HG3 H -3.349 -0.196 -14.380 1.00 . A A . 111 LYS HG3 1 1
16 31961 1 1 111 LYS HZ1 H -5.171 2.860 -17.119 1.00 . A A . 111 LYS HZ1 1 1
16 31962 1 1 111 LYS HZ2 H -4.009 3.186 -18.306 1.00 . A A . 111 LYS HZ2 1 1
16 31963 1 1 111 LYS HZ3 H -3.555 3.109 -16.682 1.00 . A A . 111 LYS HZ3 1 1
16 31964 1 1 111 LYS N N -0.416 1.100 -13.832 1.00 . A A . 111 LYS N 1 1
16 31965 1 1 111 LYS NZ N -4.179 2.700 -17.405 1.00 . A A . 111 LYS NZ 1 1
16 31966 1 1 111 LYS O O -2.060 0.027 -11.890 1.00 . A A . 111 LYS O 1 1
16 31967 1 1 112 ASN C C -3.231 0.992 -9.270 1.00 . A A . 112 ASN C 1 1
16 31968 1 1 112 ASN CA C -4.095 1.501 -10.462 1.00 . A A . 112 ASN CA 1 1
16 31969 1 1 112 ASN CB C -5.129 0.417 -10.906 1.00 . A A . 112 ASN CB 1 1
16 31970 1 1 112 ASN CG C -6.137 0.939 -11.929 1.00 . A A . 112 ASN CG 1 1
16 31971 1 1 112 ASN H H -3.391 2.863 -11.959 1.00 . A A . 112 ASN H 1 1
16 31972 1 1 112 ASN HA H -4.643 2.371 -10.115 1.00 . A A . 112 ASN HA 1 1
16 31973 1 1 112 ASN HB2 H -4.604 -0.422 -11.345 1.00 . A A . 112 ASN HB2 1 1
16 31974 1 1 112 ASN HB3 H -5.676 0.068 -10.036 1.00 . A A . 112 ASN HB3 1 1
16 31975 1 1 112 ASN HD21 H -7.379 1.477 -10.483 1.00 . A A . 112 ASN HD21 1 1
16 31976 1 1 112 ASN HD22 H -7.909 1.794 -12.093 1.00 . A A . 112 ASN HD22 1 1
16 31977 1 1 112 ASN N N -3.273 1.949 -11.626 1.00 . A A . 112 ASN N 1 1
16 31978 1 1 112 ASN ND2 N -7.252 1.457 -11.454 1.00 . A A . 112 ASN ND2 1 1
16 31979 1 1 112 ASN O O -3.685 0.159 -8.470 1.00 . A A . 112 ASN O 1 1
16 31980 1 1 112 ASN OD1 O -5.920 0.880 -13.137 1.00 . A A . 112 ASN OD1 1 1
16 31981 1 1 113 HIS C C -1.575 1.535 -6.669 1.00 . A A . 113 HIS C 1 1
16 31982 1 1 113 HIS CA C -1.050 1.154 -8.078 1.00 . A A . 113 HIS CA 1 1
16 31983 1 1 113 HIS CB C 0.332 1.805 -8.328 1.00 . A A . 113 HIS CB 1 1
16 31984 1 1 113 HIS CD2 C 1.783 2.049 -6.176 1.00 . A A . 113 HIS CD2 1 1
16 31985 1 1 113 HIS CE1 C 2.789 0.129 -6.317 1.00 . A A . 113 HIS CE1 1 1
16 31986 1 1 113 HIS CG C 1.375 1.408 -7.305 1.00 . A A . 113 HIS CG 1 1
16 31987 1 1 113 HIS H H -1.726 2.210 -9.792 1.00 . A A . 113 HIS H 1 1
16 31988 1 1 113 HIS HA H -0.936 0.073 -8.124 1.00 . A A . 113 HIS HA 1 1
16 31989 1 1 113 HIS HB2 H 0.694 1.509 -9.307 1.00 . A A . 113 HIS HB2 1 1
16 31990 1 1 113 HIS HB3 H 0.229 2.886 -8.307 1.00 . A A . 113 HIS HB3 1 1
16 31991 1 1 113 HIS HD2 H 1.457 3.020 -5.830 1.00 . A A . 113 HIS HD2 1 1
16 31992 1 1 113 HIS HE1 H 3.431 -0.710 -6.087 1.00 . A A . 113 HIS HE1 1 1
16 31993 1 1 113 HIS HE2 H 2.954 1.288 -4.617 1.00 . A A . 113 HIS HE2 1 1
16 31994 1 1 113 HIS N N -2.004 1.533 -9.143 1.00 . A A . 113 HIS N 1 1
16 31995 1 1 113 HIS ND1 N 2.022 0.201 -7.386 1.00 . A A . 113 HIS ND1 1 1
16 31996 1 1 113 HIS NE2 N 2.678 1.222 -5.554 1.00 . A A . 113 HIS NE2 1 1
16 31997 1 1 113 HIS O O -2.106 2.630 -6.463 1.00 . A A . 113 HIS O 1 1
16 31998 1 1 114 LYS C C -1.085 -0.090 -3.303 1.00 . A A . 114 LYS C 1 1
16 31999 1 1 114 LYS CA C -1.918 0.746 -4.337 1.00 . A A . 114 LYS CA 1 1
16 32000 1 1 114 LYS CB C -3.411 0.301 -4.337 1.00 . A A . 114 LYS CB 1 1
16 32001 1 1 114 LYS CD C -5.132 -1.577 -4.764 1.00 . A A . 114 LYS CD 1 1
16 32002 1 1 114 LYS CE C -6.165 -0.691 -5.483 1.00 . A A . 114 LYS CE 1 1
16 32003 1 1 114 LYS CG C -3.675 -1.089 -4.960 1.00 . A A . 114 LYS CG 1 1
16 32004 1 1 114 LYS H H -0.883 -0.191 -5.949 1.00 . A A . 114 LYS H 1 1
16 32005 1 1 114 LYS HA H -1.865 1.793 -4.054 1.00 . A A . 114 LYS HA 1 1
16 32006 1 1 114 LYS HB2 H -3.771 0.288 -3.316 1.00 . A A . 114 LYS HB2 1 1
16 32007 1 1 114 LYS HB3 H -3.990 1.035 -4.894 1.00 . A A . 114 LYS HB3 1 1
16 32008 1 1 114 LYS HD2 H -5.216 -2.587 -5.151 1.00 . A A . 114 LYS HD2 1 1
16 32009 1 1 114 LYS HD3 H -5.359 -1.590 -3.700 1.00 . A A . 114 LYS HD3 1 1
16 32010 1 1 114 LYS HE2 H -7.158 -1.056 -5.261 1.00 . A A . 114 LYS HE2 1 1
16 32011 1 1 114 LYS HE3 H -6.073 0.323 -5.118 1.00 . A A . 114 LYS HE3 1 1
16 32012 1 1 114 LYS HG2 H -3.469 -1.028 -6.024 1.00 . A A . 114 LYS HG2 1 1
16 32013 1 1 114 LYS HG3 H -2.998 -1.807 -4.510 1.00 . A A . 114 LYS HG3 1 1
16 32014 1 1 114 LYS HZ1 H -6.706 -0.082 -7.406 1.00 . A A . 114 LYS HZ1 1 1
16 32015 1 1 114 LYS HZ2 H -6.076 -1.650 -7.336 1.00 . A A . 114 LYS HZ2 1 1
16 32016 1 1 114 LYS HZ3 H -5.043 -0.321 -7.205 1.00 . A A . 114 LYS HZ3 1 1
16 32017 1 1 114 LYS N N -1.387 0.614 -5.709 1.00 . A A . 114 LYS N 1 1
16 32018 1 1 114 LYS NZ N -5.984 -0.685 -6.960 1.00 . A A . 114 LYS NZ 1 1
16 32019 1 1 114 LYS O O -0.533 -1.127 -3.665 1.00 . A A . 114 LYS O 1 1
16 32020 1 1 115 TRP C C -0.229 2.593 -1.095 1.00 . A A . 115 TRP C 1 1
16 32021 1 1 115 TRP CA C -1.412 1.678 -1.500 1.00 . A A . 115 TRP CA 1 1
16 32022 1 1 115 TRP CB C -2.368 1.519 -0.281 1.00 . A A . 115 TRP CB 1 1
16 32023 1 1 115 TRP CD1 C -4.110 -0.392 -0.318 1.00 . A A . 115 TRP CD1 1 1
16 32024 1 1 115 TRP CD2 C -4.765 1.500 -1.329 1.00 . A A . 115 TRP CD2 1 1
16 32025 1 1 115 TRP CE2 C -5.795 0.553 -1.440 1.00 . A A . 115 TRP CE2 1 1
16 32026 1 1 115 TRP CE3 C -4.947 2.769 -1.897 1.00 . A A . 115 TRP CE3 1 1
16 32027 1 1 115 TRP CG C -3.692 0.880 -0.613 1.00 . A A . 115 TRP CG 1 1
16 32028 1 1 115 TRP CH2 C -7.141 2.077 -2.633 1.00 . A A . 115 TRP CH2 1 1
16 32029 1 1 115 TRP CZ2 C -6.992 0.833 -2.089 1.00 . A A . 115 TRP CZ2 1 1
16 32030 1 1 115 TRP CZ3 C -6.131 3.043 -2.540 1.00 . A A . 115 TRP CZ3 1 1
16 32031 1 1 115 TRP H H -0.575 -0.279 -1.367 1.00 . A A . 115 TRP H 1 1
16 32032 1 1 115 TRP HA H -1.959 2.173 -2.296 1.00 . A A . 115 TRP HA 1 1
16 32033 1 1 115 TRP HB2 H -1.888 0.915 0.477 1.00 . A A . 115 TRP HB2 1 1
16 32034 1 1 115 TRP HB3 H -2.577 2.498 0.144 1.00 . A A . 115 TRP HB3 1 1
16 32035 1 1 115 TRP HD1 H -3.522 -1.119 0.224 1.00 . A A . 115 TRP HD1 1 1
16 32036 1 1 115 TRP HE1 H -5.897 -1.418 -0.729 1.00 . A A . 115 TRP HE1 1 1
16 32037 1 1 115 TRP HE3 H -4.176 3.525 -1.832 1.00 . A A . 115 TRP HE3 1 1
16 32038 1 1 115 TRP HH2 H -8.058 2.334 -3.149 1.00 . A A . 115 TRP HH2 1 1
16 32039 1 1 115 TRP HZ2 H -7.780 0.096 -2.174 1.00 . A A . 115 TRP HZ2 1 1
16 32040 1 1 115 TRP HZ3 H -6.290 4.019 -2.985 1.00 . A A . 115 TRP HZ3 1 1
16 32041 1 1 115 TRP N N -0.959 0.349 -2.012 1.00 . A A . 115 TRP N 1 1
16 32042 1 1 115 TRP NE1 N -5.375 -0.590 -0.810 1.00 . A A . 115 TRP NE1 1 1
16 32043 1 1 115 TRP O O 0.791 2.137 -0.567 1.00 . A A . 115 TRP O 1 1
16 32044 1 1 116 VAL C C -0.328 6.138 -0.317 1.00 . A A . 116 VAL C 1 1
16 32045 1 1 116 VAL CA C 0.499 4.991 -0.938 1.00 . A A . 116 VAL CA 1 1
16 32046 1 1 116 VAL CB C 1.340 5.543 -2.160 1.00 . A A . 116 VAL CB 1 1
16 32047 1 1 116 VAL CG1 C 2.359 4.491 -2.681 1.00 . A A . 116 VAL CG1 1 1
16 32048 1 1 116 VAL CG2 C 0.408 6.027 -3.308 1.00 . A A . 116 VAL CG2 1 1
16 32049 1 1 116 VAL H H -1.242 4.139 -1.820 1.00 . A A . 116 VAL H 1 1
16 32050 1 1 116 VAL HA H 1.183 4.607 -0.183 1.00 . A A . 116 VAL HA 1 1
16 32051 1 1 116 VAL HB H 1.912 6.404 -1.809 1.00 . A A . 116 VAL HB 1 1
16 32052 1 1 116 VAL HG11 H 2.923 4.902 -3.510 1.00 . A A . 116 VAL HG11 1 1
16 32053 1 1 116 VAL HG12 H 1.832 3.606 -3.014 1.00 . A A . 116 VAL HG12 1 1
16 32054 1 1 116 VAL HG13 H 3.043 4.218 -1.886 1.00 . A A . 116 VAL HG13 1 1
16 32055 1 1 116 VAL HG21 H -0.265 6.793 -2.936 1.00 . A A . 116 VAL HG21 1 1
16 32056 1 1 116 VAL HG22 H -0.176 5.196 -3.679 1.00 . A A . 116 VAL HG22 1 1
16 32057 1 1 116 VAL HG23 H 1.000 6.437 -4.119 1.00 . A A . 116 VAL HG23 1 1
16 32058 1 1 116 VAL N N -0.420 3.896 -1.346 1.00 . A A . 116 VAL N 1 1
16 32059 1 1 116 VAL O O -1.509 6.264 -0.607 1.00 . A A . 116 VAL O 1 1
16 32060 1 1 117 THR C C 0.392 9.433 0.720 1.00 . A A . 117 THR C 1 1
16 32061 1 1 117 THR CA C -0.373 8.166 1.123 1.00 . A A . 117 THR CA 1 1
16 32062 1 1 117 THR CB C -0.493 8.137 2.690 1.00 . A A . 117 THR CB 1 1
16 32063 1 1 117 THR CG2 C -1.200 6.874 3.180 1.00 . A A . 117 THR CG2 1 1
16 32064 1 1 117 THR H H 1.189 6.733 0.832 1.00 . A A . 117 THR H 1 1
16 32065 1 1 117 THR HA H -1.381 8.240 0.713 1.00 . A A . 117 THR HA 1 1
16 32066 1 1 117 THR HB H -1.082 8.995 3.002 1.00 . A A . 117 THR HB 1 1
16 32067 1 1 117 THR HG1 H 1.252 7.393 3.257 1.00 . A A . 117 THR HG1 1 1
16 32068 1 1 117 THR HG21 H -2.202 6.828 2.773 1.00 . A A . 117 THR HG21 1 1
16 32069 1 1 117 THR HG22 H -1.254 6.885 4.262 1.00 . A A . 117 THR HG22 1 1
16 32070 1 1 117 THR HG23 H -0.649 6.004 2.861 1.00 . A A . 117 THR HG23 1 1
16 32071 1 1 117 THR N N 0.280 6.947 0.559 1.00 . A A . 117 THR N 1 1
16 32072 1 1 117 THR O O 1.450 9.362 0.090 1.00 . A A . 117 THR O 1 1
16 32073 1 1 117 THR OG1 O 0.797 8.239 3.316 1.00 . A A . 117 THR OG1 1 1
16 32074 1 1 118 GLU C C 1.848 12.066 1.642 1.00 . A A . 118 GLU C 1 1
16 32075 1 1 118 GLU CA C 0.491 11.915 0.884 1.00 . A A . 118 GLU CA 1 1
16 32076 1 1 118 GLU CB C -0.508 13.031 1.287 1.00 . A A . 118 GLU CB 1 1
16 32077 1 1 118 GLU CD C -1.231 15.495 1.088 1.00 . A A . 118 GLU CD 1 1
16 32078 1 1 118 GLU CG C -0.144 14.449 0.792 1.00 . A A . 118 GLU CG 1 1
16 32079 1 1 118 GLU H H -0.987 10.579 1.621 1.00 . A A . 118 GLU H 1 1
16 32080 1 1 118 GLU HA H 0.683 11.985 -0.183 1.00 . A A . 118 GLU HA 1 1
16 32081 1 1 118 GLU HB2 H -1.484 12.776 0.886 1.00 . A A . 118 GLU HB2 1 1
16 32082 1 1 118 GLU HB3 H -0.585 13.056 2.371 1.00 . A A . 118 GLU HB3 1 1
16 32083 1 1 118 GLU HG2 H 0.785 14.752 1.266 1.00 . A A . 118 GLU HG2 1 1
16 32084 1 1 118 GLU HG3 H 0.012 14.411 -0.280 1.00 . A A . 118 GLU HG3 1 1
16 32085 1 1 118 GLU N N -0.137 10.601 1.135 1.00 . A A . 118 GLU N 1 1
16 32086 1 1 118 GLU O O 2.641 12.963 1.346 1.00 . A A . 118 GLU O 1 1
16 32087 1 1 118 GLU OE1 O -2.318 15.416 0.472 1.00 . A A . 118 GLU OE1 1 1
16 32088 1 1 118 GLU OE2 O -1.025 16.376 1.946 1.00 . A A . 118 GLU OE2 1 1
16 32089 1 1 119 ASP C C 4.529 10.554 2.454 1.00 . A A . 119 ASP C 1 1
16 32090 1 1 119 ASP CA C 3.393 11.126 3.351 1.00 . A A . 119 ASP CA 1 1
16 32091 1 1 119 ASP CB C 3.238 10.308 4.658 1.00 . A A . 119 ASP CB 1 1
16 32092 1 1 119 ASP CG C 4.455 10.435 5.595 1.00 . A A . 119 ASP CG 1 1
16 32093 1 1 119 ASP H H 1.422 10.509 2.847 1.00 . A A . 119 ASP H 1 1
16 32094 1 1 119 ASP HA H 3.649 12.153 3.614 1.00 . A A . 119 ASP HA 1 1
16 32095 1 1 119 ASP HB2 H 2.360 10.661 5.192 1.00 . A A . 119 ASP HB2 1 1
16 32096 1 1 119 ASP HB3 H 3.087 9.262 4.407 1.00 . A A . 119 ASP HB3 1 1
16 32097 1 1 119 ASP N N 2.111 11.165 2.616 1.00 . A A . 119 ASP N 1 1
16 32098 1 1 119 ASP O O 5.677 11.004 2.531 1.00 . A A . 119 ASP O 1 1
16 32099 1 1 119 ASP OD1 O 4.611 11.498 6.235 1.00 . A A . 119 ASP OD1 1 1
16 32100 1 1 119 ASP OD2 O 5.266 9.493 5.689 1.00 . A A . 119 ASP OD2 1 1
16 32101 1 1 120 GLU C C 5.025 9.690 -0.783 1.00 . A A . 120 GLU C 1 1
16 32102 1 1 120 GLU CA C 5.144 8.997 0.596 1.00 . A A . 120 GLU CA 1 1
16 32103 1 1 120 GLU CB C 4.936 7.464 0.412 1.00 . A A . 120 GLU CB 1 1
16 32104 1 1 120 GLU CD C 3.863 6.634 2.609 1.00 . A A . 120 GLU CD 1 1
16 32105 1 1 120 GLU CG C 5.094 6.610 1.696 1.00 . A A . 120 GLU CG 1 1
16 32106 1 1 120 GLU H H 3.266 9.239 1.593 1.00 . A A . 120 GLU H 1 1
16 32107 1 1 120 GLU HA H 6.153 9.163 0.969 1.00 . A A . 120 GLU HA 1 1
16 32108 1 1 120 GLU HB2 H 3.939 7.293 0.015 1.00 . A A . 120 GLU HB2 1 1
16 32109 1 1 120 GLU HB3 H 5.657 7.104 -0.315 1.00 . A A . 120 GLU HB3 1 1
16 32110 1 1 120 GLU HG2 H 5.290 5.585 1.407 1.00 . A A . 120 GLU HG2 1 1
16 32111 1 1 120 GLU HG3 H 5.956 6.976 2.248 1.00 . A A . 120 GLU HG3 1 1
16 32112 1 1 120 GLU N N 4.189 9.573 1.585 1.00 . A A . 120 GLU N 1 1
16 32113 1 1 120 GLU O O 5.808 9.396 -1.695 1.00 . A A . 120 GLU O 1 1
16 32114 1 1 120 GLU OE1 O 2.751 6.475 2.082 1.00 . A A . 120 GLU OE1 1 1
16 32115 1 1 120 GLU OE2 O 3.997 6.819 3.841 1.00 . A A . 120 GLU OE2 1 1
16 32116 1 1 121 LEU C C 4.248 12.819 -2.057 1.00 . A A . 121 LEU C 1 1
16 32117 1 1 121 LEU CA C 3.825 11.342 -2.199 1.00 . A A . 121 LEU CA 1 1
16 32118 1 1 121 LEU CB C 2.338 11.256 -2.659 1.00 . A A . 121 LEU CB 1 1
16 32119 1 1 121 LEU CD1 C 0.362 9.916 -3.586 1.00 . A A . 121 LEU CD1 1 1
16 32120 1 1 121 LEU CD2 C 2.737 9.307 -4.296 1.00 . A A . 121 LEU CD2 1 1
16 32121 1 1 121 LEU CG C 1.844 9.856 -3.155 1.00 . A A . 121 LEU CG 1 1
16 32122 1 1 121 LEU H H 3.483 10.834 -0.169 1.00 . A A . 121 LEU H 1 1
16 32123 1 1 121 LEU HA H 4.444 10.881 -2.968 1.00 . A A . 121 LEU HA 1 1
16 32124 1 1 121 LEU HB2 H 1.713 11.558 -1.822 1.00 . A A . 121 LEU HB2 1 1
16 32125 1 1 121 LEU HB3 H 2.186 11.971 -3.466 1.00 . A A . 121 LEU HB3 1 1
16 32126 1 1 121 LEU HD11 H 0.243 10.609 -4.412 1.00 . A A . 121 LEU HD11 1 1
16 32127 1 1 121 LEU HD12 H -0.244 10.246 -2.754 1.00 . A A . 121 LEU HD12 1 1
16 32128 1 1 121 LEU HD13 H 0.029 8.933 -3.894 1.00 . A A . 121 LEU HD13 1 1
16 32129 1 1 121 LEU HD21 H 2.732 9.991 -5.135 1.00 . A A . 121 LEU HD21 1 1
16 32130 1 1 121 LEU HD22 H 2.364 8.342 -4.618 1.00 . A A . 121 LEU HD22 1 1
16 32131 1 1 121 LEU HD23 H 3.751 9.187 -3.937 1.00 . A A . 121 LEU HD23 1 1
16 32132 1 1 121 LEU HG H 1.907 9.156 -2.327 1.00 . A A . 121 LEU HG 1 1
16 32133 1 1 121 LEU N N 4.046 10.605 -0.937 1.00 . A A . 121 LEU N 1 1
16 32134 1 1 121 LEU O O 3.941 13.490 -1.074 1.00 . A A . 121 LEU O 1 1
16 32135 1 1 122 SER C C 4.411 15.287 -4.354 1.00 . A A . 122 SER C 1 1
16 32136 1 1 122 SER CA C 5.331 14.694 -3.276 1.00 . A A . 122 SER CA 1 1
16 32137 1 1 122 SER CB C 6.803 14.775 -3.748 1.00 . A A . 122 SER CB 1 1
16 32138 1 1 122 SER H H 5.277 12.638 -3.713 1.00 . A A . 122 SER H 1 1
16 32139 1 1 122 SER HA H 5.210 15.244 -2.346 1.00 . A A . 122 SER HA 1 1
16 32140 1 1 122 SER HB2 H 7.453 14.448 -2.947 1.00 . A A . 122 SER HB2 1 1
16 32141 1 1 122 SER HB3 H 6.948 14.123 -4.602 1.00 . A A . 122 SER HB3 1 1
16 32142 1 1 122 SER HG H 7.209 16.159 -5.076 1.00 . A A . 122 SER HG 1 1
16 32143 1 1 122 SER N N 4.969 13.281 -3.063 1.00 . A A . 122 SER N 1 1
16 32144 1 1 122 SER O O 3.853 14.551 -5.165 1.00 . A A . 122 SER O 1 1
16 32145 1 1 122 SER OG O 7.180 16.089 -4.115 1.00 . A A . 122 SER OG 1 1
16 32146 1 1 123 ALA C C 4.394 18.083 -6.344 1.00 . A A . 123 ALA C 1 1
16 32147 1 1 123 ALA CA C 3.458 17.306 -5.402 1.00 . A A . 123 ALA CA 1 1
16 32148 1 1 123 ALA CB C 2.437 18.244 -4.751 1.00 . A A . 123 ALA CB 1 1
16 32149 1 1 123 ALA H H 4.665 17.143 -3.651 1.00 . A A . 123 ALA H 1 1
16 32150 1 1 123 ALA HA H 2.911 16.566 -5.989 1.00 . A A . 123 ALA HA 1 1
16 32151 1 1 123 ALA HB1 H 2.949 18.996 -4.160 1.00 . A A . 123 ALA HB1 1 1
16 32152 1 1 123 ALA HB2 H 1.783 17.671 -4.105 1.00 . A A . 123 ALA HB2 1 1
16 32153 1 1 123 ALA HB3 H 1.842 18.731 -5.513 1.00 . A A . 123 ALA HB3 1 1
16 32154 1 1 123 ALA N N 4.242 16.608 -4.361 1.00 . A A . 123 ALA N 1 1
16 32155 1 1 123 ALA O O 5.552 18.346 -6.008 1.00 . A A . 123 ALA O 1 1
16 32156 1 1 124 LYS C C 3.942 20.656 -8.636 1.00 . A A . 124 LYS C 1 1
16 32157 1 1 124 LYS CA C 4.640 19.280 -8.495 1.00 . A A . 124 LYS CA 1 1
16 32158 1 1 124 LYS CB C 4.783 18.554 -9.861 1.00 . A A . 124 LYS CB 1 1
16 32159 1 1 124 LYS CD C 7.332 18.579 -10.521 1.00 . A A . 124 LYS CD 1 1
16 32160 1 1 124 LYS CE C 7.975 19.132 -9.232 1.00 . A A . 124 LYS CE 1 1
16 32161 1 1 124 LYS CG C 5.892 19.112 -10.813 1.00 . A A . 124 LYS CG 1 1
16 32162 1 1 124 LYS H H 3.005 18.103 -7.791 1.00 . A A . 124 LYS H 1 1
16 32163 1 1 124 LYS HA H 5.633 19.455 -8.090 1.00 . A A . 124 LYS HA 1 1
16 32164 1 1 124 LYS HB2 H 5.005 17.509 -9.671 1.00 . A A . 124 LYS HB2 1 1
16 32165 1 1 124 LYS HB3 H 3.832 18.606 -10.380 1.00 . A A . 124 LYS HB3 1 1
16 32166 1 1 124 LYS HD2 H 7.291 17.500 -10.442 1.00 . A A . 124 LYS HD2 1 1
16 32167 1 1 124 LYS HD3 H 7.970 18.839 -11.362 1.00 . A A . 124 LYS HD3 1 1
16 32168 1 1 124 LYS HE2 H 8.088 20.201 -9.319 1.00 . A A . 124 LYS HE2 1 1
16 32169 1 1 124 LYS HE3 H 7.329 18.913 -8.389 1.00 . A A . 124 LYS HE3 1 1
16 32170 1 1 124 LYS HG2 H 5.633 18.841 -11.830 1.00 . A A . 124 LYS HG2 1 1
16 32171 1 1 124 LYS HG3 H 5.898 20.198 -10.739 1.00 . A A . 124 LYS HG3 1 1
16 32172 1 1 124 LYS HZ1 H 9.692 18.905 -8.070 1.00 . A A . 124 LYS HZ1 1 1
16 32173 1 1 124 LYS HZ2 H 9.963 18.776 -9.732 1.00 . A A . 124 LYS HZ2 1 1
16 32174 1 1 124 LYS HZ3 H 9.230 17.505 -8.897 1.00 . A A . 124 LYS HZ3 1 1
16 32175 1 1 124 LYS N N 3.896 18.428 -7.539 1.00 . A A . 124 LYS N 1 1
16 32176 1 1 124 LYS NZ N 9.305 18.540 -8.963 1.00 . A A . 124 LYS NZ 1 1
16 32177 1 1 124 LYS O O 2.761 20.778 -8.295 1.00 . A A . 124 LYS O 1 1
16 32178 1 1 125 LEU C C 4.179 23.736 -7.715 1.00 . A A . 125 LEU C 1 1
16 32179 1 1 125 LEU CA C 4.258 23.113 -9.145 1.00 . A A . 125 LEU CA 1 1
16 32180 1 1 125 LEU CB C 2.920 23.328 -9.944 1.00 . A A . 125 LEU CB 1 1
16 32181 1 1 125 LEU CD1 C 3.683 22.113 -12.106 1.00 . A A . 125 LEU CD1 1 1
16 32182 1 1 125 LEU CD2 C 1.624 23.620 -12.139 1.00 . A A . 125 LEU CD2 1 1
16 32183 1 1 125 LEU CG C 3.020 23.375 -11.511 1.00 . A A . 125 LEU CG 1 1
16 32184 1 1 125 LEU H H 5.590 21.468 -9.459 1.00 . A A . 125 LEU H 1 1
16 32185 1 1 125 LEU HA H 5.047 23.647 -9.668 1.00 . A A . 125 LEU HA 1 1
16 32186 1 1 125 LEU HB2 H 2.238 22.531 -9.672 1.00 . A A . 125 LEU HB2 1 1
16 32187 1 1 125 LEU HB3 H 2.479 24.264 -9.618 1.00 . A A . 125 LEU HB3 1 1
16 32188 1 1 125 LEU HD11 H 4.685 22.008 -11.706 1.00 . A A . 125 LEU HD11 1 1
16 32189 1 1 125 LEU HD12 H 3.744 22.205 -13.182 1.00 . A A . 125 LEU HD12 1 1
16 32190 1 1 125 LEU HD13 H 3.103 21.236 -11.852 1.00 . A A . 125 LEU HD13 1 1
16 32191 1 1 125 LEU HD21 H 1.719 23.697 -13.212 1.00 . A A . 125 LEU HD21 1 1
16 32192 1 1 125 LEU HD22 H 1.203 24.541 -11.754 1.00 . A A . 125 LEU HD22 1 1
16 32193 1 1 125 LEU HD23 H 0.960 22.797 -11.897 1.00 . A A . 125 LEU HD23 1 1
16 32194 1 1 125 LEU HG H 3.644 24.215 -11.787 1.00 . A A . 125 LEU HG 1 1
16 32195 1 1 125 LEU N N 4.696 21.680 -9.112 1.00 . A A . 125 LEU N 1 1
16 32196 1 1 125 LEU O O 3.688 24.856 -7.539 1.00 . A A . 125 LEU O 1 1
16 32197 1 1 126 GLU C C 6.037 24.378 -5.109 1.00 . A A . 126 GLU C 1 1
16 32198 1 1 126 GLU CA C 4.793 23.484 -5.315 1.00 . A A . 126 GLU CA 1 1
16 32199 1 1 126 GLU CB C 4.861 22.284 -4.335 1.00 . A A . 126 GLU CB 1 1
16 32200 1 1 126 GLU CD C 6.388 20.449 -3.373 1.00 . A A . 126 GLU CD 1 1
16 32201 1 1 126 GLU CG C 6.048 21.320 -4.588 1.00 . A A . 126 GLU CG 1 1
16 32202 1 1 126 GLU H H 5.048 22.123 -6.920 1.00 . A A . 126 GLU H 1 1
16 32203 1 1 126 GLU HA H 3.902 24.067 -5.092 1.00 . A A . 126 GLU HA 1 1
16 32204 1 1 126 GLU HB2 H 4.934 22.667 -3.318 1.00 . A A . 126 GLU HB2 1 1
16 32205 1 1 126 GLU HB3 H 3.942 21.718 -4.419 1.00 . A A . 126 GLU HB3 1 1
16 32206 1 1 126 GLU HG2 H 5.798 20.670 -5.424 1.00 . A A . 126 GLU HG2 1 1
16 32207 1 1 126 GLU HG3 H 6.923 21.906 -4.861 1.00 . A A . 126 GLU HG3 1 1
16 32208 1 1 126 GLU N N 4.702 23.008 -6.712 1.00 . A A . 126 GLU N 1 1
16 32209 1 1 126 GLU O O 6.921 24.455 -5.974 1.00 . A A . 126 GLU O 1 1
16 32210 1 1 126 GLU OE1 O 5.650 19.476 -3.090 1.00 . A A . 126 GLU OE1 1 1
16 32211 1 1 126 GLU OE2 O 7.388 20.755 -2.681 1.00 . A A . 126 GLU OE2 1 1
16 32212 1 1 127 HIS C C 7.765 25.603 -2.125 1.00 . A A . 127 HIS C 1 1
16 32213 1 1 127 HIS CA C 7.257 25.901 -3.561 1.00 . A A . 127 HIS CA 1 1
16 32214 1 1 127 HIS CB C 6.885 27.402 -3.730 1.00 . A A . 127 HIS CB 1 1
16 32215 1 1 127 HIS CD2 C 7.463 28.411 -6.073 1.00 . A A . 127 HIS CD2 1 1
16 32216 1 1 127 HIS CE1 C 5.557 27.996 -7.069 1.00 . A A . 127 HIS CE1 1 1
16 32217 1 1 127 HIS CG C 6.649 27.812 -5.165 1.00 . A A . 127 HIS CG 1 1
16 32218 1 1 127 HIS H H 5.345 24.973 -3.323 1.00 . A A . 127 HIS H 1 1
16 32219 1 1 127 HIS HA H 8.077 25.675 -4.240 1.00 . A A . 127 HIS HA 1 1
16 32220 1 1 127 HIS HB2 H 5.979 27.613 -3.176 1.00 . A A . 127 HIS HB2 1 1
16 32221 1 1 127 HIS HB3 H 7.685 28.019 -3.337 1.00 . A A . 127 HIS HB3 1 1
16 32222 1 1 127 HIS HD1 H 4.676 27.141 -5.448 1.00 . A A . 127 HIS HD1 1 1
16 32223 1 1 127 HIS HD2 H 8.482 28.743 -5.904 1.00 . A A . 127 HIS HD2 1 1
16 32224 1 1 127 HIS HE1 H 4.779 27.934 -7.818 1.00 . A A . 127 HIS HE1 1 1
16 32225 1 1 127 HIS HE2 H 7.006 29.076 -8.009 1.00 . A A . 127 HIS HE2 1 1
16 32226 1 1 127 HIS N N 6.102 25.045 -3.942 1.00 . A A . 127 HIS N 1 1
16 32227 1 1 127 HIS ND1 N 5.467 27.569 -5.830 1.00 . A A . 127 HIS ND1 1 1
16 32228 1 1 127 HIS NE2 N 6.753 28.514 -7.247 1.00 . A A . 127 HIS NE2 1 1
16 32229 1 1 127 HIS O O 8.692 26.273 -1.652 1.00 . A A . 127 HIS O 1 1
16 32230 1 1 128 HIS C C 8.852 23.167 -0.208 1.00 . A A . 128 HIS C 1 1
16 32231 1 1 128 HIS CA C 7.663 24.161 -0.093 1.00 . A A . 128 HIS CA 1 1
16 32232 1 1 128 HIS CB C 6.494 23.622 0.793 1.00 . A A . 128 HIS CB 1 1
16 32233 1 1 128 HIS CD2 C 5.807 21.192 0.073 1.00 . A A . 128 HIS CD2 1 1
16 32234 1 1 128 HIS CE1 C 3.811 21.637 -0.687 1.00 . A A . 128 HIS CE1 1 1
16 32235 1 1 128 HIS CG C 5.618 22.531 0.202 1.00 . A A . 128 HIS CG 1 1
16 32236 1 1 128 HIS H H 6.430 24.108 -1.840 1.00 . A A . 128 HIS H 1 1
16 32237 1 1 128 HIS HA H 8.051 25.058 0.397 1.00 . A A . 128 HIS HA 1 1
16 32238 1 1 128 HIS HB2 H 6.906 23.236 1.714 1.00 . A A . 128 HIS HB2 1 1
16 32239 1 1 128 HIS HB3 H 5.844 24.454 1.045 1.00 . A A . 128 HIS HB3 1 1
16 32240 1 1 128 HIS HD1 H 3.905 23.645 -0.322 1.00 . A A . 128 HIS HD1 1 1
16 32241 1 1 128 HIS HD2 H 6.691 20.642 0.366 1.00 . A A . 128 HIS HD2 1 1
16 32242 1 1 128 HIS HE1 H 2.820 21.523 -1.103 1.00 . A A . 128 HIS HE1 1 1
16 32243 1 1 128 HIS HE2 H 4.632 19.797 -0.952 1.00 . A A . 128 HIS HE2 1 1
16 32244 1 1 128 HIS N N 7.186 24.584 -1.436 1.00 . A A . 128 HIS N 1 1
16 32245 1 1 128 HIS ND1 N 4.353 22.770 -0.291 1.00 . A A . 128 HIS ND1 1 1
16 32246 1 1 128 HIS NE2 N 4.669 20.663 -0.486 1.00 . A A . 128 HIS NE2 1 1
16 32247 1 1 128 HIS O O 8.739 21.967 0.058 1.00 . A A . 128 HIS O 1 1
16 32248 1 1 129 HIS C C 12.106 22.752 0.426 1.00 . A A . 129 HIS C 1 1
16 32249 1 1 129 HIS CA C 11.246 22.931 -0.858 1.00 . A A . 129 HIS CA 1 1
16 32250 1 1 129 HIS CB C 12.068 23.591 -1.999 1.00 . A A . 129 HIS CB 1 1
16 32251 1 1 129 HIS CD2 C 13.585 25.567 -1.196 1.00 . A A . 129 HIS CD2 1 1
16 32252 1 1 129 HIS CE1 C 12.261 27.226 -1.741 1.00 . A A . 129 HIS CE1 1 1
16 32253 1 1 129 HIS CG C 12.467 25.028 -1.749 1.00 . A A . 129 HIS CG 1 1
16 32254 1 1 129 HIS H H 10.035 24.680 -0.766 1.00 . A A . 129 HIS H 1 1
16 32255 1 1 129 HIS HA H 10.949 21.939 -1.187 1.00 . A A . 129 HIS HA 1 1
16 32256 1 1 129 HIS HB2 H 12.973 23.017 -2.163 1.00 . A A . 129 HIS HB2 1 1
16 32257 1 1 129 HIS HB3 H 11.482 23.567 -2.911 1.00 . A A . 129 HIS HB3 1 1
16 32258 1 1 129 HIS HD1 H 10.784 26.047 -2.517 1.00 . A A . 129 HIS HD1 1 1
16 32259 1 1 129 HIS HD2 H 14.442 25.023 -0.823 1.00 . A A . 129 HIS HD2 1 1
16 32260 1 1 129 HIS HE1 H 11.859 28.221 -1.875 1.00 . A A . 129 HIS HE1 1 1
16 32261 1 1 129 HIS HE2 H 14.087 27.591 -0.902 1.00 . A A . 129 HIS HE2 1 1
16 32262 1 1 129 HIS N N 10.010 23.711 -0.617 1.00 . A A . 129 HIS N 1 1
16 32263 1 1 129 HIS ND1 N 11.662 26.101 -2.080 1.00 . A A . 129 HIS ND1 1 1
16 32264 1 1 129 HIS NE2 N 13.423 26.932 -1.205 1.00 . A A . 129 HIS NE2 1 1
16 32265 1 1 129 HIS O O 13.223 22.229 0.361 1.00 . A A . 129 HIS O 1 1
16 32266 1 1 130 HIS C C 12.180 21.462 3.294 1.00 . A A . 130 HIS C 1 1
16 32267 1 1 130 HIS CA C 12.248 22.962 2.897 1.00 . A A . 130 HIS CA 1 1
16 32268 1 1 130 HIS CB C 11.646 23.879 3.998 1.00 . A A . 130 HIS CB 1 1
16 32269 1 1 130 HIS CD2 C 9.371 22.896 4.851 1.00 . A A . 130 HIS CD2 1 1
16 32270 1 1 130 HIS CE1 C 8.036 24.431 4.052 1.00 . A A . 130 HIS CE1 1 1
16 32271 1 1 130 HIS CG C 10.144 23.794 4.186 1.00 . A A . 130 HIS CG 1 1
16 32272 1 1 130 HIS H H 10.746 23.700 1.565 1.00 . A A . 130 HIS H 1 1
16 32273 1 1 130 HIS HA H 13.297 23.228 2.769 1.00 . A A . 130 HIS HA 1 1
16 32274 1 1 130 HIS HB2 H 12.107 23.641 4.949 1.00 . A A . 130 HIS HB2 1 1
16 32275 1 1 130 HIS HB3 H 11.886 24.907 3.758 1.00 . A A . 130 HIS HB3 1 1
16 32276 1 1 130 HIS HD1 H 9.513 25.542 3.179 1.00 . A A . 130 HIS HD1 1 1
16 32277 1 1 130 HIS HD2 H 9.721 22.009 5.360 1.00 . A A . 130 HIS HD2 1 1
16 32278 1 1 130 HIS HE1 H 7.147 24.995 3.807 1.00 . A A . 130 HIS HE1 1 1
16 32279 1 1 130 HIS HE2 H 7.281 22.782 4.987 1.00 . A A . 130 HIS HE2 1 1
16 32280 1 1 130 HIS N N 11.585 23.194 1.590 1.00 . A A . 130 HIS N 1 1
16 32281 1 1 130 HIS ND1 N 9.267 24.743 3.696 1.00 . A A . 130 HIS ND1 1 1
16 32282 1 1 130 HIS NE2 N 8.070 23.318 4.749 1.00 . A A . 130 HIS NE2 1 1
16 32283 1 1 130 HIS O O 11.101 20.861 3.264 1.00 . A A . 130 HIS O 1 1
16 32284 1 1 131 HIS C C 13.187 18.515 2.681 1.00 . A A . 131 HIS C 1 1
16 32285 1 1 131 HIS CA C 13.521 19.412 3.921 1.00 . A A . 131 HIS CA 1 1
16 32286 1 1 131 HIS CB C 12.648 19.031 5.168 1.00 . A A . 131 HIS CB 1 1
16 32287 1 1 131 HIS CD2 C 13.718 17.356 6.870 1.00 . A A . 131 HIS CD2 1 1
16 32288 1 1 131 HIS CE1 C 12.836 15.503 6.104 1.00 . A A . 131 HIS CE1 1 1
16 32289 1 1 131 HIS CG C 12.948 17.686 5.801 1.00 . A A . 131 HIS CG 1 1
16 32290 1 1 131 HIS H H 14.164 21.433 3.628 1.00 . A A . 131 HIS H 1 1
16 32291 1 1 131 HIS HA H 14.566 19.263 4.169 1.00 . A A . 131 HIS HA 1 1
16 32292 1 1 131 HIS HB2 H 12.792 19.787 5.930 1.00 . A A . 131 HIS HB2 1 1
16 32293 1 1 131 HIS HB3 H 11.605 19.036 4.880 1.00 . A A . 131 HIS HB3 1 1
16 32294 1 1 131 HIS HD1 H 11.831 16.388 4.566 1.00 . A A . 131 HIS HD1 1 1
16 32295 1 1 131 HIS HD2 H 14.293 18.040 7.485 1.00 . A A . 131 HIS HD2 1 1
16 32296 1 1 131 HIS HE1 H 12.579 14.459 5.981 1.00 . A A . 131 HIS HE1 1 1
16 32297 1 1 131 HIS HE2 H 14.209 15.455 7.607 1.00 . A A . 131 HIS HE2 1 1
16 32298 1 1 131 HIS N N 13.362 20.867 3.607 1.00 . A A . 131 HIS N 1 1
16 32299 1 1 131 HIS ND1 N 12.411 16.495 5.349 1.00 . A A . 131 HIS ND1 1 1
16 32300 1 1 131 HIS NE2 N 13.629 15.994 7.030 1.00 . A A . 131 HIS NE2 1 1
16 32301 1 1 131 HIS O O 13.173 17.281 2.775 1.00 . A A . 131 HIS O 1 1
16 32302 1 1 132 HIS C C 13.167 18.766 -0.984 1.00 . A A . 132 HIS C 1 1
16 32303 1 1 132 HIS CA C 12.357 18.509 0.331 1.00 . A A . 132 HIS CA 1 1
16 32304 1 1 132 HIS CB C 10.897 19.040 0.219 1.00 . A A . 132 HIS CB 1 1
16 32305 1 1 132 HIS CD2 C 10.074 16.938 -1.073 1.00 . A A . 132 HIS CD2 1 1
16 32306 1 1 132 HIS CE1 C 8.144 17.713 -1.735 1.00 . A A . 132 HIS CE1 1 1
16 32307 1 1 132 HIS CG C 9.979 18.217 -0.639 1.00 . A A . 132 HIS CG 1 1
16 32308 1 1 132 HIS H H 13.300 20.077 1.416 1.00 . A A . 132 HIS H 1 1
16 32309 1 1 132 HIS HA H 12.320 17.433 0.512 1.00 . A A . 132 HIS HA 1 1
16 32310 1 1 132 HIS HB2 H 10.455 19.070 1.210 1.00 . A A . 132 HIS HB2 1 1
16 32311 1 1 132 HIS HB3 H 10.916 20.046 -0.179 1.00 . A A . 132 HIS HB3 1 1
16 32312 1 1 132 HIS HD1 H 8.394 19.576 -0.945 1.00 . A A . 132 HIS HD1 1 1
16 32313 1 1 132 HIS HD2 H 10.907 16.267 -0.914 1.00 . A A . 132 HIS HD2 1 1
16 32314 1 1 132 HIS HE1 H 7.170 17.788 -2.197 1.00 . A A . 132 HIS HE1 1 1
16 32315 1 1 132 HIS HE2 H 8.786 15.876 -2.325 1.00 . A A . 132 HIS HE2 1 1
16 32316 1 1 132 HIS N N 12.996 19.148 1.502 1.00 . A A . 132 HIS N 1 1
16 32317 1 1 132 HIS ND1 N 8.756 18.671 -1.078 1.00 . A A . 132 HIS ND1 1 1
16 32318 1 1 132 HIS NE2 N 8.920 16.652 -1.745 1.00 . A A . 132 HIS NE2 1 1
16 32319 1 1 132 HIS O O 13.775 17.808 -1.525 1.00 . A A . 132 HIS O 1 1
16 32320 1 1 132 HIS OXT O 13.203 19.922 -1.464 1.00 . A A . 132 HIS OXT 1 1
17 32321 1 1 1 MET C C -5.283 15.727 -3.751 1.00 . A A . 1 MET C 1 1
17 32322 1 1 1 MET CA C -3.923 16.408 -3.454 1.00 . A A . 1 MET CA 1 1
17 32323 1 1 1 MET CB C -2.830 15.953 -4.468 1.00 . A A . 1 MET CB 1 1
17 32324 1 1 1 MET CE C 0.057 15.171 -3.079 1.00 . A A . 1 MET CE 1 1
17 32325 1 1 1 MET CG C -2.374 14.493 -4.323 1.00 . A A . 1 MET CG 1 1
17 32326 1 1 1 MET H1 H -4.160 16.549 -1.373 1.00 . A A . 1 MET H1 1 1
17 32327 1 1 1 MET H2 H -2.551 16.611 -1.879 1.00 . A A . 1 MET H2 1 1
17 32328 1 1 1 MET H3 H -3.381 15.138 -1.874 1.00 . A A . 1 MET H3 1 1
17 32329 1 1 1 MET HA H -4.064 17.479 -3.555 1.00 . A A . 1 MET HA 1 1
17 32330 1 1 1 MET HB2 H -3.210 16.091 -5.477 1.00 . A A . 1 MET HB2 1 1
17 32331 1 1 1 MET HB3 H -1.960 16.589 -4.347 1.00 . A A . 1 MET HB3 1 1
17 32332 1 1 1 MET HE1 H 0.745 15.015 -2.263 1.00 . A A . 1 MET HE1 1 1
17 32333 1 1 1 MET HE2 H -0.213 16.217 -3.126 1.00 . A A . 1 MET HE2 1 1
17 32334 1 1 1 MET HE3 H 0.528 14.880 -4.008 1.00 . A A . 1 MET HE3 1 1
17 32335 1 1 1 MET HG2 H -3.246 13.851 -4.311 1.00 . A A . 1 MET HG2 1 1
17 32336 1 1 1 MET HG3 H -1.761 14.231 -5.175 1.00 . A A . 1 MET HG3 1 1
17 32337 1 1 1 MET N N -3.470 16.159 -2.050 1.00 . A A . 1 MET N 1 1
17 32338 1 1 1 MET O O -5.858 15.061 -2.887 1.00 . A A . 1 MET O 1 1
17 32339 1 1 1 MET SD S -1.419 14.181 -2.818 1.00 . A A . 1 MET SD 1 1
17 32340 1 1 2 LYS C C -6.891 14.441 -6.704 1.00 . A A . 2 LYS C 1 1
17 32341 1 1 2 LYS CA C -7.087 15.315 -5.441 1.00 . A A . 2 LYS CA 1 1
17 32342 1 1 2 LYS CB C -8.165 16.415 -5.692 1.00 . A A . 2 LYS CB 1 1
17 32343 1 1 2 LYS CD C -9.539 15.951 -3.559 1.00 . A A . 2 LYS CD 1 1
17 32344 1 1 2 LYS CE C -10.206 16.547 -2.307 1.00 . A A . 2 LYS CE 1 1
17 32345 1 1 2 LYS CG C -8.784 17.012 -4.403 1.00 . A A . 2 LYS CG 1 1
17 32346 1 1 2 LYS H H -5.340 16.535 -5.588 1.00 . A A . 2 LYS H 1 1
17 32347 1 1 2 LYS HA H -7.447 14.658 -4.653 1.00 . A A . 2 LYS HA 1 1
17 32348 1 1 2 LYS HB2 H -7.714 17.227 -6.256 1.00 . A A . 2 LYS HB2 1 1
17 32349 1 1 2 LYS HB3 H -8.973 15.994 -6.290 1.00 . A A . 2 LYS HB3 1 1
17 32350 1 1 2 LYS HD2 H -10.307 15.497 -4.175 1.00 . A A . 2 LYS HD2 1 1
17 32351 1 1 2 LYS HD3 H -8.835 15.183 -3.249 1.00 . A A . 2 LYS HD3 1 1
17 32352 1 1 2 LYS HE2 H -9.445 16.981 -1.668 1.00 . A A . 2 LYS HE2 1 1
17 32353 1 1 2 LYS HE3 H -10.900 17.323 -2.609 1.00 . A A . 2 LYS HE3 1 1
17 32354 1 1 2 LYS HG2 H -7.988 17.435 -3.799 1.00 . A A . 2 LYS HG2 1 1
17 32355 1 1 2 LYS HG3 H -9.476 17.802 -4.683 1.00 . A A . 2 LYS HG3 1 1
17 32356 1 1 2 LYS HZ1 H -11.403 15.965 -0.703 1.00 . A A . 2 LYS HZ1 1 1
17 32357 1 1 2 LYS HZ2 H -10.295 14.784 -1.190 1.00 . A A . 2 LYS HZ2 1 1
17 32358 1 1 2 LYS HZ3 H -11.679 15.077 -2.115 1.00 . A A . 2 LYS HZ3 1 1
17 32359 1 1 2 LYS N N -5.813 15.937 -4.974 1.00 . A A . 2 LYS N 1 1
17 32360 1 1 2 LYS NZ N -10.947 15.522 -1.526 1.00 . A A . 2 LYS NZ 1 1
17 32361 1 1 2 LYS O O -5.799 14.379 -7.279 1.00 . A A . 2 LYS O 1 1
17 32362 1 1 3 VAL C C -7.866 13.689 -9.618 1.00 . A A . 3 VAL C 1 1
17 32363 1 1 3 VAL CA C -8.009 12.876 -8.299 1.00 . A A . 3 VAL CA 1 1
17 32364 1 1 3 VAL CB C -9.327 12.006 -8.332 1.00 . A A . 3 VAL CB 1 1
17 32365 1 1 3 VAL CG1 C -9.322 10.990 -9.503 1.00 . A A . 3 VAL CG1 1 1
17 32366 1 1 3 VAL CG2 C -9.549 11.281 -6.979 1.00 . A A . 3 VAL CG2 1 1
17 32367 1 1 3 VAL H H -8.803 13.841 -6.582 1.00 . A A . 3 VAL H 1 1
17 32368 1 1 3 VAL HA H -7.163 12.196 -8.216 1.00 . A A . 3 VAL HA 1 1
17 32369 1 1 3 VAL HB H -10.167 12.681 -8.486 1.00 . A A . 3 VAL HB 1 1
17 32370 1 1 3 VAL HG11 H -10.240 10.413 -9.495 1.00 . A A . 3 VAL HG11 1 1
17 32371 1 1 3 VAL HG12 H -8.479 10.317 -9.402 1.00 . A A . 3 VAL HG12 1 1
17 32372 1 1 3 VAL HG13 H -9.242 11.516 -10.447 1.00 . A A . 3 VAL HG13 1 1
17 32373 1 1 3 VAL HG21 H -8.723 10.606 -6.785 1.00 . A A . 3 VAL HG21 1 1
17 32374 1 1 3 VAL HG22 H -10.471 10.712 -7.014 1.00 . A A . 3 VAL HG22 1 1
17 32375 1 1 3 VAL HG23 H -9.612 12.007 -6.179 1.00 . A A . 3 VAL HG23 1 1
17 32376 1 1 3 VAL N N -7.982 13.755 -7.108 1.00 . A A . 3 VAL N 1 1
17 32377 1 1 3 VAL O O -8.496 14.734 -9.787 1.00 . A A . 3 VAL O 1 1
17 32378 1 1 4 GLY C C -5.458 14.748 -11.723 1.00 . A A . 4 GLY C 1 1
17 32379 1 1 4 GLY CA C -6.706 13.854 -11.799 1.00 . A A . 4 GLY CA 1 1
17 32380 1 1 4 GLY H H -6.630 12.315 -10.334 1.00 . A A . 4 GLY H 1 1
17 32381 1 1 4 GLY HA2 H -6.536 13.095 -12.550 1.00 . A A . 4 GLY HA2 1 1
17 32382 1 1 4 GLY HA3 H -7.550 14.458 -12.110 1.00 . A A . 4 GLY HA3 1 1
17 32383 1 1 4 GLY N N -7.028 13.178 -10.531 1.00 . A A . 4 GLY N 1 1
17 32384 1 1 4 GLY O O -4.971 15.227 -12.754 1.00 . A A . 4 GLY O 1 1
17 32385 1 1 5 SER C C -2.427 14.992 -10.474 1.00 . A A . 5 SER C 1 1
17 32386 1 1 5 SER CA C -3.731 15.803 -10.266 1.00 . A A . 5 SER CA 1 1
17 32387 1 1 5 SER CB C -3.750 16.400 -8.841 1.00 . A A . 5 SER CB 1 1
17 32388 1 1 5 SER H H -5.378 14.567 -9.720 1.00 . A A . 5 SER H 1 1
17 32389 1 1 5 SER HA H -3.751 16.624 -10.981 1.00 . A A . 5 SER HA 1 1
17 32390 1 1 5 SER HB2 H -4.638 17.002 -8.714 1.00 . A A . 5 SER HB2 1 1
17 32391 1 1 5 SER HB3 H -3.758 15.599 -8.109 1.00 . A A . 5 SER HB3 1 1
17 32392 1 1 5 SER HG H -2.492 17.814 -9.362 1.00 . A A . 5 SER HG 1 1
17 32393 1 1 5 SER N N -4.937 14.971 -10.496 1.00 . A A . 5 SER N 1 1
17 32394 1 1 5 SER O O -2.341 13.832 -10.071 1.00 . A A . 5 SER O 1 1
17 32395 1 1 5 SER OG O -2.615 17.221 -8.607 1.00 . A A . 5 SER OG 1 1
17 32396 1 1 6 GLN C C 0.881 15.172 -10.198 1.00 . A A . 6 GLN C 1 1
17 32397 1 1 6 GLN CA C -0.104 15.014 -11.384 1.00 . A A . 6 GLN CA 1 1
17 32398 1 1 6 GLN CB C 0.510 15.609 -12.696 1.00 . A A . 6 GLN CB 1 1
17 32399 1 1 6 GLN CD C -1.445 16.143 -14.372 1.00 . A A . 6 GLN CD 1 1
17 32400 1 1 6 GLN CG C -0.239 15.247 -14.017 1.00 . A A . 6 GLN CG 1 1
17 32401 1 1 6 GLN H H -1.513 16.600 -11.224 1.00 . A A . 6 GLN H 1 1
17 32402 1 1 6 GLN HA H -0.282 13.950 -11.541 1.00 . A A . 6 GLN HA 1 1
17 32403 1 1 6 GLN HB2 H 0.537 16.688 -12.607 1.00 . A A . 6 GLN HB2 1 1
17 32404 1 1 6 GLN HB3 H 1.534 15.253 -12.785 1.00 . A A . 6 GLN HB3 1 1
17 32405 1 1 6 GLN HE21 H -1.162 15.811 -16.305 1.00 . A A . 6 GLN HE21 1 1
17 32406 1 1 6 GLN HE22 H -2.486 16.844 -15.902 1.00 . A A . 6 GLN HE22 1 1
17 32407 1 1 6 GLN HG2 H 0.472 15.306 -14.835 1.00 . A A . 6 GLN HG2 1 1
17 32408 1 1 6 GLN HG3 H -0.590 14.224 -13.945 1.00 . A A . 6 GLN HG3 1 1
17 32409 1 1 6 GLN N N -1.403 15.646 -11.061 1.00 . A A . 6 GLN N 1 1
17 32410 1 1 6 GLN NE2 N -1.725 16.278 -15.655 1.00 . A A . 6 GLN NE2 1 1
17 32411 1 1 6 GLN O O 1.183 16.293 -9.767 1.00 . A A . 6 GLN O 1 1
17 32412 1 1 6 GLN OE1 O -2.123 16.702 -13.518 1.00 . A A . 6 GLN OE1 1 1
17 32413 1 1 7 VAL C C 3.614 13.304 -8.808 1.00 . A A . 7 VAL C 1 1
17 32414 1 1 7 VAL CA C 2.265 13.989 -8.494 1.00 . A A . 7 VAL CA 1 1
17 32415 1 1 7 VAL CB C 1.574 13.246 -7.281 1.00 . A A . 7 VAL CB 1 1
17 32416 1 1 7 VAL CG1 C 0.307 14.003 -6.822 1.00 . A A . 7 VAL CG1 1 1
17 32417 1 1 7 VAL CG2 C 1.237 11.765 -7.622 1.00 . A A . 7 VAL CG2 1 1
17 32418 1 1 7 VAL H H 1.151 13.189 -10.120 1.00 . A A . 7 VAL H 1 1
17 32419 1 1 7 VAL HA H 2.473 15.014 -8.185 1.00 . A A . 7 VAL HA 1 1
17 32420 1 1 7 VAL HB H 2.274 13.246 -6.445 1.00 . A A . 7 VAL HB 1 1
17 32421 1 1 7 VAL HG11 H 0.566 15.013 -6.528 1.00 . A A . 7 VAL HG11 1 1
17 32422 1 1 7 VAL HG12 H -0.141 13.494 -5.978 1.00 . A A . 7 VAL HG12 1 1
17 32423 1 1 7 VAL HG13 H -0.412 14.043 -7.634 1.00 . A A . 7 VAL HG13 1 1
17 32424 1 1 7 VAL HG21 H 2.145 11.233 -7.882 1.00 . A A . 7 VAL HG21 1 1
17 32425 1 1 7 VAL HG22 H 0.552 11.726 -8.458 1.00 . A A . 7 VAL HG22 1 1
17 32426 1 1 7 VAL HG23 H 0.780 11.285 -6.764 1.00 . A A . 7 VAL HG23 1 1
17 32427 1 1 7 VAL N N 1.379 14.032 -9.679 1.00 . A A . 7 VAL N 1 1
17 32428 1 1 7 VAL O O 3.718 12.482 -9.709 1.00 . A A . 7 VAL O 1 1
17 32429 1 1 8 ILE C C 6.140 12.159 -6.831 1.00 . A A . 8 ILE C 1 1
17 32430 1 1 8 ILE CA C 5.983 13.054 -8.085 1.00 . A A . 8 ILE CA 1 1
17 32431 1 1 8 ILE CB C 7.129 14.145 -8.115 1.00 . A A . 8 ILE CB 1 1
17 32432 1 1 8 ILE CD1 C 6.829 14.681 -10.659 1.00 . A A . 8 ILE CD1 1 1
17 32433 1 1 8 ILE CG1 C 6.867 15.218 -9.231 1.00 . A A . 8 ILE CG1 1 1
17 32434 1 1 8 ILE CG2 C 8.528 13.496 -8.295 1.00 . A A . 8 ILE CG2 1 1
17 32435 1 1 8 ILE H H 4.504 14.419 -7.432 1.00 . A A . 8 ILE H 1 1
17 32436 1 1 8 ILE HA H 6.058 12.439 -8.980 1.00 . A A . 8 ILE HA 1 1
17 32437 1 1 8 ILE HB H 7.127 14.651 -7.144 1.00 . A A . 8 ILE HB 1 1
17 32438 1 1 8 ILE HD11 H 6.022 13.967 -10.760 1.00 . A A . 8 ILE HD11 1 1
17 32439 1 1 8 ILE HD12 H 7.768 14.200 -10.893 1.00 . A A . 8 ILE HD12 1 1
17 32440 1 1 8 ILE HD13 H 6.668 15.501 -11.343 1.00 . A A . 8 ILE HD13 1 1
17 32441 1 1 8 ILE HG12 H 5.911 15.701 -9.047 1.00 . A A . 8 ILE HG12 1 1
17 32442 1 1 8 ILE HG13 H 7.643 15.971 -9.187 1.00 . A A . 8 ILE HG13 1 1
17 32443 1 1 8 ILE HG21 H 8.722 12.807 -7.484 1.00 . A A . 8 ILE HG21 1 1
17 32444 1 1 8 ILE HG22 H 9.290 14.267 -8.293 1.00 . A A . 8 ILE HG22 1 1
17 32445 1 1 8 ILE HG23 H 8.569 12.960 -9.237 1.00 . A A . 8 ILE HG23 1 1
17 32446 1 1 8 ILE N N 4.644 13.682 -8.048 1.00 . A A . 8 ILE N 1 1
17 32447 1 1 8 ILE O O 5.993 12.643 -5.702 1.00 . A A . 8 ILE O 1 1
17 32448 1 1 9 ILE C C 7.752 10.015 -5.082 1.00 . A A . 9 ILE C 1 1
17 32449 1 1 9 ILE CA C 6.460 9.878 -5.930 1.00 . A A . 9 ILE CA 1 1
17 32450 1 1 9 ILE CB C 6.307 8.415 -6.488 1.00 . A A . 9 ILE CB 1 1
17 32451 1 1 9 ILE CD1 C 4.740 6.931 -7.946 1.00 . A A . 9 ILE CD1 1 1
17 32452 1 1 9 ILE CG1 C 4.987 8.294 -7.325 1.00 . A A . 9 ILE CG1 1 1
17 32453 1 1 9 ILE CG2 C 6.349 7.361 -5.343 1.00 . A A . 9 ILE CG2 1 1
17 32454 1 1 9 ILE H H 6.684 10.583 -7.933 1.00 . A A . 9 ILE H 1 1
17 32455 1 1 9 ILE HA H 5.598 10.079 -5.291 1.00 . A A . 9 ILE HA 1 1
17 32456 1 1 9 ILE HB H 7.154 8.220 -7.145 1.00 . A A . 9 ILE HB 1 1
17 32457 1 1 9 ILE HD11 H 5.552 6.681 -8.614 1.00 . A A . 9 ILE HD11 1 1
17 32458 1 1 9 ILE HD12 H 3.815 6.955 -8.503 1.00 . A A . 9 ILE HD12 1 1
17 32459 1 1 9 ILE HD13 H 4.668 6.184 -7.169 1.00 . A A . 9 ILE HD13 1 1
17 32460 1 1 9 ILE HG12 H 4.139 8.513 -6.689 1.00 . A A . 9 ILE HG12 1 1
17 32461 1 1 9 ILE HG13 H 5.011 9.020 -8.132 1.00 . A A . 9 ILE HG13 1 1
17 32462 1 1 9 ILE HG21 H 7.286 7.439 -4.806 1.00 . A A . 9 ILE HG21 1 1
17 32463 1 1 9 ILE HG22 H 6.265 6.365 -5.759 1.00 . A A . 9 ILE HG22 1 1
17 32464 1 1 9 ILE HG23 H 5.528 7.531 -4.657 1.00 . A A . 9 ILE HG23 1 1
17 32465 1 1 9 ILE N N 6.438 10.868 -7.029 1.00 . A A . 9 ILE N 1 1
17 32466 1 1 9 ILE O O 8.865 9.970 -5.610 1.00 . A A . 9 ILE O 1 1
17 32467 1 1 10 ASN C C 9.176 9.017 -2.285 1.00 . A A . 10 ASN C 1 1
17 32468 1 1 10 ASN CA C 8.684 10.388 -2.808 1.00 . A A . 10 ASN CA 1 1
17 32469 1 1 10 ASN CB C 8.202 11.308 -1.643 1.00 . A A . 10 ASN CB 1 1
17 32470 1 1 10 ASN CG C 9.251 11.557 -0.560 1.00 . A A . 10 ASN CG 1 1
17 32471 1 1 10 ASN H H 6.665 10.171 -3.411 1.00 . A A . 10 ASN H 1 1
17 32472 1 1 10 ASN HA H 9.499 10.883 -3.331 1.00 . A A . 10 ASN HA 1 1
17 32473 1 1 10 ASN HB2 H 7.910 12.269 -2.047 1.00 . A A . 10 ASN HB2 1 1
17 32474 1 1 10 ASN HB3 H 7.333 10.854 -1.179 1.00 . A A . 10 ASN HB3 1 1
17 32475 1 1 10 ASN HD21 H 7.852 11.634 0.841 1.00 . A A . 10 ASN HD21 1 1
17 32476 1 1 10 ASN HD22 H 9.475 11.848 1.384 1.00 . A A . 10 ASN HD22 1 1
17 32477 1 1 10 ASN N N 7.577 10.189 -3.760 1.00 . A A . 10 ASN N 1 1
17 32478 1 1 10 ASN ND2 N 8.815 11.697 0.677 1.00 . A A . 10 ASN ND2 1 1
17 32479 1 1 10 ASN O O 10.273 8.564 -2.622 1.00 . A A . 10 ASN O 1 1
17 32480 1 1 10 ASN OD1 O 10.441 11.623 -0.830 1.00 . A A . 10 ASN OD1 1 1
17 32481 1 1 11 THR C C 8.044 5.890 -1.651 1.00 . A A . 11 THR C 1 1
17 32482 1 1 11 THR CA C 8.639 7.065 -0.839 1.00 . A A . 11 THR CA 1 1
17 32483 1 1 11 THR CB C 8.084 7.066 0.621 1.00 . A A . 11 THR CB 1 1
17 32484 1 1 11 THR CG2 C 8.362 5.759 1.375 1.00 . A A . 11 THR CG2 1 1
17 32485 1 1 11 THR H H 7.430 8.733 -1.360 1.00 . A A . 11 THR H 1 1
17 32486 1 1 11 THR HA H 9.721 6.954 -0.795 1.00 . A A . 11 THR HA 1 1
17 32487 1 1 11 THR HB H 7.010 7.214 0.575 1.00 . A A . 11 THR HB 1 1
17 32488 1 1 11 THR HG1 H 8.126 8.338 2.136 1.00 . A A . 11 THR HG1 1 1
17 32489 1 1 11 THR HG21 H 9.429 5.591 1.432 1.00 . A A . 11 THR HG21 1 1
17 32490 1 1 11 THR HG22 H 7.899 4.931 0.852 1.00 . A A . 11 THR HG22 1 1
17 32491 1 1 11 THR HG23 H 7.951 5.821 2.374 1.00 . A A . 11 THR HG23 1 1
17 32492 1 1 11 THR N N 8.324 8.353 -1.496 1.00 . A A . 11 THR N 1 1
17 32493 1 1 11 THR O O 6.957 6.016 -2.225 1.00 . A A . 11 THR O 1 1
17 32494 1 1 11 THR OG1 O 8.653 8.164 1.349 1.00 . A A . 11 THR OG1 1 1
17 32495 1 1 12 SER C C 9.003 2.268 -2.092 1.00 . A A . 12 SER C 1 1
17 32496 1 1 12 SER CA C 8.394 3.605 -2.564 1.00 . A A . 12 SER CA 1 1
17 32497 1 1 12 SER CB C 8.881 3.874 -4.006 1.00 . A A . 12 SER CB 1 1
17 32498 1 1 12 SER H H 9.536 4.652 -1.098 1.00 . A A . 12 SER H 1 1
17 32499 1 1 12 SER HA H 7.309 3.513 -2.569 1.00 . A A . 12 SER HA 1 1
17 32500 1 1 12 SER HB2 H 8.484 3.123 -4.674 1.00 . A A . 12 SER HB2 1 1
17 32501 1 1 12 SER HB3 H 8.542 4.850 -4.328 1.00 . A A . 12 SER HB3 1 1
17 32502 1 1 12 SER HG H 10.582 2.984 -4.400 1.00 . A A . 12 SER HG 1 1
17 32503 1 1 12 SER N N 8.761 4.742 -1.687 1.00 . A A . 12 SER N 1 1
17 32504 1 1 12 SER O O 10.070 2.243 -1.471 1.00 . A A . 12 SER O 1 1
17 32505 1 1 12 SER OG O 10.295 3.846 -4.080 1.00 . A A . 12 SER OG 1 1
17 32506 1 1 13 HIS C C 9.690 -0.599 -3.534 1.00 . A A . 13 HIS C 1 1
17 32507 1 1 13 HIS CA C 8.861 -0.214 -2.284 1.00 . A A . 13 HIS CA 1 1
17 32508 1 1 13 HIS CB C 7.707 -1.229 -2.064 1.00 . A A . 13 HIS CB 1 1
17 32509 1 1 13 HIS CD2 C 6.386 0.004 -0.190 1.00 . A A . 13 HIS CD2 1 1
17 32510 1 1 13 HIS CE1 C 6.280 -1.661 1.205 1.00 . A A . 13 HIS CE1 1 1
17 32511 1 1 13 HIS CG C 7.008 -1.078 -0.732 1.00 . A A . 13 HIS CG 1 1
17 32512 1 1 13 HIS H H 7.408 1.266 -2.775 1.00 . A A . 13 HIS H 1 1
17 32513 1 1 13 HIS HA H 9.516 -0.229 -1.416 1.00 . A A . 13 HIS HA 1 1
17 32514 1 1 13 HIS HB2 H 6.962 -1.102 -2.840 1.00 . A A . 13 HIS HB2 1 1
17 32515 1 1 13 HIS HB3 H 8.100 -2.240 -2.119 1.00 . A A . 13 HIS HB3 1 1
17 32516 1 1 13 HIS HD2 H 6.281 0.988 -0.635 1.00 . A A . 13 HIS HD2 1 1
17 32517 1 1 13 HIS HE1 H 6.048 -2.246 2.084 1.00 . A A . 13 HIS HE1 1 1
17 32518 1 1 13 HIS HE2 H 5.412 0.164 1.663 1.00 . A A . 13 HIS HE2 1 1
17 32519 1 1 13 HIS N N 8.318 1.160 -2.429 1.00 . A A . 13 HIS N 1 1
17 32520 1 1 13 HIS ND1 N 6.933 -2.123 0.159 1.00 . A A . 13 HIS ND1 1 1
17 32521 1 1 13 HIS NE2 N 5.932 -0.384 1.039 1.00 . A A . 13 HIS NE2 1 1
17 32522 1 1 13 HIS O O 10.716 -1.280 -3.428 1.00 . A A . 13 HIS O 1 1
17 32523 1 1 14 MET C C 11.010 0.675 -6.225 1.00 . A A . 14 MET C 1 1
17 32524 1 1 14 MET CA C 9.906 -0.394 -6.005 1.00 . A A . 14 MET CA 1 1
17 32525 1 1 14 MET CB C 8.888 -0.362 -7.185 1.00 . A A . 14 MET CB 1 1
17 32526 1 1 14 MET CE C 5.319 -2.199 -5.881 1.00 . A A . 14 MET CE 1 1
17 32527 1 1 14 MET CG C 7.711 -1.349 -7.072 1.00 . A A . 14 MET CG 1 1
17 32528 1 1 14 MET H H 8.366 0.325 -4.728 1.00 . A A . 14 MET H 1 1
17 32529 1 1 14 MET HA H 10.367 -1.378 -5.966 1.00 . A A . 14 MET HA 1 1
17 32530 1 1 14 MET HB2 H 8.468 0.633 -7.250 1.00 . A A . 14 MET HB2 1 1
17 32531 1 1 14 MET HB3 H 9.418 -0.573 -8.108 1.00 . A A . 14 MET HB3 1 1
17 32532 1 1 14 MET HE1 H 4.578 -2.065 -5.107 1.00 . A A . 14 MET HE1 1 1
17 32533 1 1 14 MET HE2 H 5.739 -3.195 -5.811 1.00 . A A . 14 MET HE2 1 1
17 32534 1 1 14 MET HE3 H 4.853 -2.075 -6.848 1.00 . A A . 14 MET HE3 1 1
17 32535 1 1 14 MET HG2 H 7.129 -1.306 -7.985 1.00 . A A . 14 MET HG2 1 1
17 32536 1 1 14 MET HG3 H 8.102 -2.353 -6.952 1.00 . A A . 14 MET HG3 1 1
17 32537 1 1 14 MET N N 9.216 -0.160 -4.719 1.00 . A A . 14 MET N 1 1
17 32538 1 1 14 MET O O 10.742 1.875 -6.126 1.00 . A A . 14 MET O 1 1
17 32539 1 1 14 MET SD S 6.622 -0.980 -5.673 1.00 . A A . 14 MET SD 1 1
17 32540 1 1 15 LYS C C 13.269 2.174 -7.846 1.00 . A A . 15 LYS C 1 1
17 32541 1 1 15 LYS CA C 13.427 1.126 -6.701 1.00 . A A . 15 LYS CA 1 1
17 32542 1 1 15 LYS CB C 14.733 0.269 -6.848 1.00 . A A . 15 LYS CB 1 1
17 32543 1 1 15 LYS CD C 15.045 -0.402 -9.369 1.00 . A A . 15 LYS CD 1 1
17 32544 1 1 15 LYS CE C 16.502 0.077 -9.529 1.00 . A A . 15 LYS CE 1 1
17 32545 1 1 15 LYS CG C 14.713 -0.865 -7.925 1.00 . A A . 15 LYS CG 1 1
17 32546 1 1 15 LYS H H 12.371 -0.738 -6.658 1.00 . A A . 15 LYS H 1 1
17 32547 1 1 15 LYS HA H 13.505 1.683 -5.770 1.00 . A A . 15 LYS HA 1 1
17 32548 1 1 15 LYS HB2 H 15.563 0.930 -7.064 1.00 . A A . 15 LYS HB2 1 1
17 32549 1 1 15 LYS HB3 H 14.930 -0.199 -5.886 1.00 . A A . 15 LYS HB3 1 1
17 32550 1 1 15 LYS HD2 H 14.878 -1.233 -10.046 1.00 . A A . 15 LYS HD2 1 1
17 32551 1 1 15 LYS HD3 H 14.376 0.409 -9.642 1.00 . A A . 15 LYS HD3 1 1
17 32552 1 1 15 LYS HE2 H 16.666 0.935 -8.888 1.00 . A A . 15 LYS HE2 1 1
17 32553 1 1 15 LYS HE3 H 17.174 -0.719 -9.236 1.00 . A A . 15 LYS HE3 1 1
17 32554 1 1 15 LYS HG2 H 15.431 -1.624 -7.639 1.00 . A A . 15 LYS HG2 1 1
17 32555 1 1 15 LYS HG3 H 13.724 -1.316 -7.925 1.00 . A A . 15 LYS HG3 1 1
17 32556 1 1 15 LYS HZ1 H 16.568 -0.298 -11.589 1.00 . A A . 15 LYS HZ1 1 1
17 32557 1 1 15 LYS HZ2 H 17.829 0.681 -11.028 1.00 . A A . 15 LYS HZ2 1 1
17 32558 1 1 15 LYS HZ3 H 16.277 1.325 -11.195 1.00 . A A . 15 LYS HZ3 1 1
17 32559 1 1 15 LYS N N 12.244 0.229 -6.544 1.00 . A A . 15 LYS N 1 1
17 32560 1 1 15 LYS NZ N 16.814 0.474 -10.931 1.00 . A A . 15 LYS NZ 1 1
17 32561 1 1 15 LYS O O 13.801 3.286 -7.757 1.00 . A A . 15 LYS O 1 1
17 32562 1 1 16 GLY C C 10.992 3.606 -9.839 1.00 . A A . 16 GLY C 1 1
17 32563 1 1 16 GLY CA C 12.234 2.727 -10.040 1.00 . A A . 16 GLY CA 1 1
17 32564 1 1 16 GLY H H 12.146 0.907 -8.927 1.00 . A A . 16 GLY H 1 1
17 32565 1 1 16 GLY HA2 H 13.092 3.372 -10.201 1.00 . A A . 16 GLY HA2 1 1
17 32566 1 1 16 GLY HA3 H 12.091 2.130 -10.929 1.00 . A A . 16 GLY HA3 1 1
17 32567 1 1 16 GLY N N 12.515 1.811 -8.908 1.00 . A A . 16 GLY N 1 1
17 32568 1 1 16 GLY O O 10.751 4.534 -10.625 1.00 . A A . 16 GLY O 1 1
17 32569 1 1 17 MET C C 9.364 5.364 -7.641 1.00 . A A . 17 MET C 1 1
17 32570 1 1 17 MET CA C 8.988 4.089 -8.437 1.00 . A A . 17 MET CA 1 1
17 32571 1 1 17 MET CB C 7.961 3.209 -7.654 1.00 . A A . 17 MET CB 1 1
17 32572 1 1 17 MET CE C 5.896 2.283 -5.164 1.00 . A A . 17 MET CE 1 1
17 32573 1 1 17 MET CG C 6.622 3.904 -7.351 1.00 . A A . 17 MET CG 1 1
17 32574 1 1 17 MET H H 10.508 2.600 -8.178 1.00 . A A . 17 MET H 1 1
17 32575 1 1 17 MET HA H 8.529 4.401 -9.373 1.00 . A A . 17 MET HA 1 1
17 32576 1 1 17 MET HB2 H 7.750 2.322 -8.241 1.00 . A A . 17 MET HB2 1 1
17 32577 1 1 17 MET HB3 H 8.406 2.900 -6.715 1.00 . A A . 17 MET HB3 1 1
17 32578 1 1 17 MET HE1 H 5.994 3.150 -4.526 1.00 . A A . 17 MET HE1 1 1
17 32579 1 1 17 MET HE2 H 6.856 1.798 -5.261 1.00 . A A . 17 MET HE2 1 1
17 32580 1 1 17 MET HE3 H 5.188 1.594 -4.726 1.00 . A A . 17 MET HE3 1 1
17 32581 1 1 17 MET HG2 H 6.784 4.657 -6.592 1.00 . A A . 17 MET HG2 1 1
17 32582 1 1 17 MET HG3 H 6.272 4.393 -8.255 1.00 . A A . 17 MET HG3 1 1
17 32583 1 1 17 MET N N 10.211 3.316 -8.775 1.00 . A A . 17 MET N 1 1
17 32584 1 1 17 MET O O 8.662 6.380 -7.707 1.00 . A A . 17 MET O 1 1
17 32585 1 1 17 MET SD S 5.318 2.789 -6.775 1.00 . A A . 17 MET SD 1 1
17 32586 1 1 18 LYS C C 11.579 7.531 -7.189 1.00 . A A . 18 LYS C 1 1
17 32587 1 1 18 LYS CA C 11.040 6.481 -6.185 1.00 . A A . 18 LYS CA 1 1
17 32588 1 1 18 LYS CB C 12.162 6.042 -5.199 1.00 . A A . 18 LYS CB 1 1
17 32589 1 1 18 LYS CD C 13.598 6.724 -3.137 1.00 . A A . 18 LYS CD 1 1
17 32590 1 1 18 LYS CE C 12.726 6.222 -1.955 1.00 . A A . 18 LYS CE 1 1
17 32591 1 1 18 LYS CG C 12.785 7.193 -4.375 1.00 . A A . 18 LYS CG 1 1
17 32592 1 1 18 LYS H H 10.945 4.443 -6.805 1.00 . A A . 18 LYS H 1 1
17 32593 1 1 18 LYS HA H 10.231 6.925 -5.610 1.00 . A A . 18 LYS HA 1 1
17 32594 1 1 18 LYS HB2 H 11.749 5.317 -4.508 1.00 . A A . 18 LYS HB2 1 1
17 32595 1 1 18 LYS HB3 H 12.955 5.559 -5.763 1.00 . A A . 18 LYS HB3 1 1
17 32596 1 1 18 LYS HD2 H 14.265 5.923 -3.436 1.00 . A A . 18 LYS HD2 1 1
17 32597 1 1 18 LYS HD3 H 14.198 7.562 -2.789 1.00 . A A . 18 LYS HD3 1 1
17 32598 1 1 18 LYS HE2 H 13.348 6.132 -1.075 1.00 . A A . 18 LYS HE2 1 1
17 32599 1 1 18 LYS HE3 H 11.948 6.950 -1.760 1.00 . A A . 18 LYS HE3 1 1
17 32600 1 1 18 LYS HG2 H 13.446 7.754 -5.026 1.00 . A A . 18 LYS HG2 1 1
17 32601 1 1 18 LYS HG3 H 11.988 7.853 -4.043 1.00 . A A . 18 LYS HG3 1 1
17 32602 1 1 18 LYS HZ1 H 12.811 4.194 -2.433 1.00 . A A . 18 LYS HZ1 1 1
17 32603 1 1 18 LYS HZ2 H 11.423 4.971 -2.996 1.00 . A A . 18 LYS HZ2 1 1
17 32604 1 1 18 LYS HZ3 H 11.575 4.595 -1.356 1.00 . A A . 18 LYS HZ3 1 1
17 32605 1 1 18 LYS N N 10.484 5.303 -6.891 1.00 . A A . 18 LYS N 1 1
17 32606 1 1 18 LYS NZ N 12.089 4.904 -2.204 1.00 . A A . 18 LYS NZ 1 1
17 32607 1 1 18 LYS O O 12.495 7.250 -7.963 1.00 . A A . 18 LYS O 1 1
17 32608 1 1 19 GLY C C 10.597 9.772 -9.416 1.00 . A A . 19 GLY C 1 1
17 32609 1 1 19 GLY CA C 11.349 9.827 -8.080 1.00 . A A . 19 GLY CA 1 1
17 32610 1 1 19 GLY H H 10.280 8.887 -6.504 1.00 . A A . 19 GLY H 1 1
17 32611 1 1 19 GLY HA2 H 11.114 10.764 -7.598 1.00 . A A . 19 GLY HA2 1 1
17 32612 1 1 19 GLY HA3 H 12.417 9.800 -8.274 1.00 . A A . 19 GLY HA3 1 1
17 32613 1 1 19 GLY N N 10.989 8.738 -7.157 1.00 . A A . 19 GLY N 1 1
17 32614 1 1 19 GLY O O 10.836 10.610 -10.295 1.00 . A A . 19 GLY O 1 1
17 32615 1 1 20 ALA C C 7.703 9.566 -10.893 1.00 . A A . 20 ALA C 1 1
17 32616 1 1 20 ALA CA C 8.902 8.594 -10.809 1.00 . A A . 20 ALA CA 1 1
17 32617 1 1 20 ALA CB C 8.415 7.140 -10.924 1.00 . A A . 20 ALA CB 1 1
17 32618 1 1 20 ALA H H 9.529 8.175 -8.817 1.00 . A A . 20 ALA H 1 1
17 32619 1 1 20 ALA HA H 9.565 8.785 -11.652 1.00 . A A . 20 ALA HA 1 1
17 32620 1 1 20 ALA HB1 H 7.747 6.911 -10.102 1.00 . A A . 20 ALA HB1 1 1
17 32621 1 1 20 ALA HB2 H 9.262 6.469 -10.891 1.00 . A A . 20 ALA HB2 1 1
17 32622 1 1 20 ALA HB3 H 7.889 7.002 -11.862 1.00 . A A . 20 ALA HB3 1 1
17 32623 1 1 20 ALA N N 9.687 8.786 -9.568 1.00 . A A . 20 ALA N 1 1
17 32624 1 1 20 ALA O O 7.161 10.001 -9.870 1.00 . A A . 20 ALA O 1 1
17 32625 1 1 21 GLU C C 4.848 9.983 -12.455 1.00 . A A . 21 GLU C 1 1
17 32626 1 1 21 GLU CA C 6.169 10.781 -12.430 1.00 . A A . 21 GLU CA 1 1
17 32627 1 1 21 GLU CB C 6.418 11.478 -13.791 1.00 . A A . 21 GLU CB 1 1
17 32628 1 1 21 GLU CD C 8.150 12.714 -15.245 1.00 . A A . 21 GLU CD 1 1
17 32629 1 1 21 GLU CG C 7.694 12.353 -13.821 1.00 . A A . 21 GLU CG 1 1
17 32630 1 1 21 GLU H H 7.794 9.497 -12.884 1.00 . A A . 21 GLU H 1 1
17 32631 1 1 21 GLU HA H 6.115 11.539 -11.649 1.00 . A A . 21 GLU HA 1 1
17 32632 1 1 21 GLU HB2 H 6.506 10.714 -14.560 1.00 . A A . 21 GLU HB2 1 1
17 32633 1 1 21 GLU HB3 H 5.567 12.109 -14.029 1.00 . A A . 21 GLU HB3 1 1
17 32634 1 1 21 GLU HG2 H 7.499 13.268 -13.271 1.00 . A A . 21 GLU HG2 1 1
17 32635 1 1 21 GLU HG3 H 8.498 11.817 -13.319 1.00 . A A . 21 GLU HG3 1 1
17 32636 1 1 21 GLU N N 7.304 9.886 -12.131 1.00 . A A . 21 GLU N 1 1
17 32637 1 1 21 GLU O O 4.759 8.938 -13.109 1.00 . A A . 21 GLU O 1 1
17 32638 1 1 21 GLU OE1 O 7.635 13.700 -15.821 1.00 . A A . 21 GLU OE1 1 1
17 32639 1 1 21 GLU OE2 O 9.030 12.009 -15.788 1.00 . A A . 21 GLU OE2 1 1
17 32640 1 1 22 ALA C C 1.344 10.792 -11.649 1.00 . A A . 22 ALA C 1 1
17 32641 1 1 22 ALA CA C 2.538 9.821 -11.560 1.00 . A A . 22 ALA CA 1 1
17 32642 1 1 22 ALA CB C 2.536 9.107 -10.194 1.00 . A A . 22 ALA CB 1 1
17 32643 1 1 22 ALA H H 3.946 11.390 -11.365 1.00 . A A . 22 ALA H 1 1
17 32644 1 1 22 ALA HA H 2.425 9.064 -12.336 1.00 . A A . 22 ALA HA 1 1
17 32645 1 1 22 ALA HB1 H 3.371 8.418 -10.141 1.00 . A A . 22 ALA HB1 1 1
17 32646 1 1 22 ALA HB2 H 1.613 8.552 -10.069 1.00 . A A . 22 ALA HB2 1 1
17 32647 1 1 22 ALA HB3 H 2.626 9.835 -9.398 1.00 . A A . 22 ALA HB3 1 1
17 32648 1 1 22 ALA N N 3.829 10.505 -11.759 1.00 . A A . 22 ALA N 1 1
17 32649 1 1 22 ALA O O 1.506 12.006 -11.785 1.00 . A A . 22 ALA O 1 1
17 32650 1 1 23 THR C C -2.048 10.194 -10.482 1.00 . A A . 23 THR C 1 1
17 32651 1 1 23 THR CA C -1.138 10.946 -11.481 1.00 . A A . 23 THR CA 1 1
17 32652 1 1 23 THR CB C -1.862 11.065 -12.873 1.00 . A A . 23 THR CB 1 1
17 32653 1 1 23 THR CG2 C -3.198 11.831 -12.791 1.00 . A A . 23 THR CG2 1 1
17 32654 1 1 23 THR H H 0.100 9.233 -11.681 1.00 . A A . 23 THR H 1 1
17 32655 1 1 23 THR HA H -0.938 11.946 -11.099 1.00 . A A . 23 THR HA 1 1
17 32656 1 1 23 THR HB H -2.064 10.054 -13.244 1.00 . A A . 23 THR HB 1 1
17 32657 1 1 23 THR HG1 H -0.103 11.746 -13.498 1.00 . A A . 23 THR HG1 1 1
17 32658 1 1 23 THR HG21 H -3.651 11.882 -13.774 1.00 . A A . 23 THR HG21 1 1
17 32659 1 1 23 THR HG22 H -3.023 12.834 -12.427 1.00 . A A . 23 THR HG22 1 1
17 32660 1 1 23 THR HG23 H -3.871 11.319 -12.115 1.00 . A A . 23 THR HG23 1 1
17 32661 1 1 23 THR N N 0.141 10.212 -11.605 1.00 . A A . 23 THR N 1 1
17 32662 1 1 23 THR O O -1.984 8.972 -10.393 1.00 . A A . 23 THR O 1 1
17 32663 1 1 23 THR OG1 O -1.007 11.730 -13.827 1.00 . A A . 23 THR OG1 1 1
17 32664 1 1 24 VAL C C -5.072 9.795 -9.482 1.00 . A A . 24 VAL C 1 1
17 32665 1 1 24 VAL CA C -3.808 10.316 -8.755 1.00 . A A . 24 VAL CA 1 1
17 32666 1 1 24 VAL CB C -4.203 11.351 -7.639 1.00 . A A . 24 VAL CB 1 1
17 32667 1 1 24 VAL CG1 C -5.217 10.755 -6.629 1.00 . A A . 24 VAL CG1 1 1
17 32668 1 1 24 VAL CG2 C -2.943 11.879 -6.911 1.00 . A A . 24 VAL CG2 1 1
17 32669 1 1 24 VAL H H -2.853 11.891 -9.817 1.00 . A A . 24 VAL H 1 1
17 32670 1 1 24 VAL HA H -3.304 9.479 -8.273 1.00 . A A . 24 VAL HA 1 1
17 32671 1 1 24 VAL HB H -4.683 12.199 -8.126 1.00 . A A . 24 VAL HB 1 1
17 32672 1 1 24 VAL HG11 H -5.466 11.497 -5.879 1.00 . A A . 24 VAL HG11 1 1
17 32673 1 1 24 VAL HG12 H -4.787 9.888 -6.142 1.00 . A A . 24 VAL HG12 1 1
17 32674 1 1 24 VAL HG13 H -6.121 10.459 -7.147 1.00 . A A . 24 VAL HG13 1 1
17 32675 1 1 24 VAL HG21 H -2.274 12.345 -7.626 1.00 . A A . 24 VAL HG21 1 1
17 32676 1 1 24 VAL HG22 H -2.428 11.063 -6.420 1.00 . A A . 24 VAL HG22 1 1
17 32677 1 1 24 VAL HG23 H -3.232 12.614 -6.168 1.00 . A A . 24 VAL HG23 1 1
17 32678 1 1 24 VAL N N -2.868 10.921 -9.719 1.00 . A A . 24 VAL N 1 1
17 32679 1 1 24 VAL O O -5.798 10.566 -10.105 1.00 . A A . 24 VAL O 1 1
17 32680 1 1 25 THR C C -7.627 7.675 -8.884 1.00 . A A . 25 THR C 1 1
17 32681 1 1 25 THR CA C -6.531 7.842 -9.966 1.00 . A A . 25 THR CA 1 1
17 32682 1 1 25 THR CB C -6.213 6.446 -10.598 1.00 . A A . 25 THR CB 1 1
17 32683 1 1 25 THR CG2 C -5.334 6.578 -11.848 1.00 . A A . 25 THR CG2 1 1
17 32684 1 1 25 THR H H -4.667 7.904 -8.971 1.00 . A A . 25 THR H 1 1
17 32685 1 1 25 THR HA H -6.925 8.485 -10.752 1.00 . A A . 25 THR HA 1 1
17 32686 1 1 25 THR HB H -7.148 5.975 -10.890 1.00 . A A . 25 THR HB 1 1
17 32687 1 1 25 THR HG1 H -5.093 4.891 -10.100 1.00 . A A . 25 THR HG1 1 1
17 32688 1 1 25 THR HG21 H -5.842 7.180 -12.592 1.00 . A A . 25 THR HG21 1 1
17 32689 1 1 25 THR HG22 H -5.134 5.597 -12.260 1.00 . A A . 25 THR HG22 1 1
17 32690 1 1 25 THR HG23 H -4.395 7.052 -11.586 1.00 . A A . 25 THR HG23 1 1
17 32691 1 1 25 THR N N -5.313 8.480 -9.414 1.00 . A A . 25 THR N 1 1
17 32692 1 1 25 THR O O -8.800 7.476 -9.221 1.00 . A A . 25 THR O 1 1
17 32693 1 1 25 THR OG1 O -5.555 5.597 -9.639 1.00 . A A . 25 THR OG1 1 1
17 32694 1 1 26 GLY C C -7.685 8.276 -5.178 1.00 . A A . 26 GLY C 1 1
17 32695 1 1 26 GLY CA C -8.205 7.637 -6.475 1.00 . A A . 26 GLY CA 1 1
17 32696 1 1 26 GLY H H -6.294 7.876 -7.369 1.00 . A A . 26 GLY H 1 1
17 32697 1 1 26 GLY HA2 H -9.135 8.121 -6.758 1.00 . A A . 26 GLY HA2 1 1
17 32698 1 1 26 GLY HA3 H -8.403 6.590 -6.288 1.00 . A A . 26 GLY HA3 1 1
17 32699 1 1 26 GLY N N -7.244 7.747 -7.589 1.00 . A A . 26 GLY N 1 1
17 32700 1 1 26 GLY O O -6.488 8.222 -4.898 1.00 . A A . 26 GLY O 1 1
17 32701 1 1 27 ALA C C -9.229 9.142 -1.986 1.00 . A A . 27 ALA C 1 1
17 32702 1 1 27 ALA CA C -8.252 9.561 -3.114 1.00 . A A . 27 ALA CA 1 1
17 32703 1 1 27 ALA CB C -8.264 11.088 -3.324 1.00 . A A . 27 ALA CB 1 1
17 32704 1 1 27 ALA H H -9.535 8.862 -4.666 1.00 . A A . 27 ALA H 1 1
17 32705 1 1 27 ALA HA H -7.241 9.269 -2.829 1.00 . A A . 27 ALA HA 1 1
17 32706 1 1 27 ALA HB1 H -7.564 11.355 -4.108 1.00 . A A . 27 ALA HB1 1 1
17 32707 1 1 27 ALA HB2 H -7.977 11.587 -2.407 1.00 . A A . 27 ALA HB2 1 1
17 32708 1 1 27 ALA HB3 H -9.256 11.413 -3.610 1.00 . A A . 27 ALA HB3 1 1
17 32709 1 1 27 ALA N N -8.594 8.878 -4.385 1.00 . A A . 27 ALA N 1 1
17 32710 1 1 27 ALA O O -10.444 9.335 -2.100 1.00 . A A . 27 ALA O 1 1
17 32711 1 1 28 TYR C C -8.858 8.521 1.572 1.00 . A A . 28 TYR C 1 1
17 32712 1 1 28 TYR CA C -9.455 8.011 0.242 1.00 . A A . 28 TYR CA 1 1
17 32713 1 1 28 TYR CB C -9.412 6.451 0.249 1.00 . A A . 28 TYR CB 1 1
17 32714 1 1 28 TYR CD1 C -9.338 5.682 -2.201 1.00 . A A . 28 TYR CD1 1 1
17 32715 1 1 28 TYR CD2 C -11.299 5.174 -0.932 1.00 . A A . 28 TYR CD2 1 1
17 32716 1 1 28 TYR CE1 C -9.887 5.054 -3.306 1.00 . A A . 28 TYR CE1 1 1
17 32717 1 1 28 TYR CE2 C -11.848 4.545 -2.034 1.00 . A A . 28 TYR CE2 1 1
17 32718 1 1 28 TYR CG C -10.032 5.757 -0.986 1.00 . A A . 28 TYR CG 1 1
17 32719 1 1 28 TYR CZ C -11.142 4.487 -3.216 1.00 . A A . 28 TYR CZ 1 1
17 32720 1 1 28 TYR H H -7.703 8.443 -0.889 1.00 . A A . 28 TYR H 1 1
17 32721 1 1 28 TYR HA H -10.485 8.345 0.161 1.00 . A A . 28 TYR HA 1 1
17 32722 1 1 28 TYR HB2 H -8.376 6.130 0.316 1.00 . A A . 28 TYR HB2 1 1
17 32723 1 1 28 TYR HB3 H -9.934 6.092 1.129 1.00 . A A . 28 TYR HB3 1 1
17 32724 1 1 28 TYR HD1 H -8.351 6.127 -2.272 1.00 . A A . 28 TYR HD1 1 1
17 32725 1 1 28 TYR HD2 H -11.861 5.217 -0.004 1.00 . A A . 28 TYR HD2 1 1
17 32726 1 1 28 TYR HE1 H -9.333 5.008 -4.231 1.00 . A A . 28 TYR HE1 1 1
17 32727 1 1 28 TYR HE2 H -12.833 4.098 -1.962 1.00 . A A . 28 TYR HE2 1 1
17 32728 1 1 28 TYR HH H -11.039 3.294 -4.729 1.00 . A A . 28 TYR HH 1 1
17 32729 1 1 28 TYR N N -8.679 8.540 -0.912 1.00 . A A . 28 TYR N 1 1
17 32730 1 1 28 TYR O O -7.664 8.751 1.655 1.00 . A A . 28 TYR O 1 1
17 32731 1 1 28 TYR OH O -11.699 3.858 -4.311 1.00 . A A . 28 TYR OH 1 1
17 32732 1 1 29 ASP C C -9.889 7.868 4.947 1.00 . A A . 29 ASP C 1 1
17 32733 1 1 29 ASP CA C -9.237 8.910 4.004 1.00 . A A . 29 ASP CA 1 1
17 32734 1 1 29 ASP CB C -9.467 10.382 4.469 1.00 . A A . 29 ASP CB 1 1
17 32735 1 1 29 ASP CG C -10.927 10.866 4.382 1.00 . A A . 29 ASP CG 1 1
17 32736 1 1 29 ASP H H -10.662 8.678 2.411 1.00 . A A . 29 ASP H 1 1
17 32737 1 1 29 ASP HA H -8.160 8.721 4.022 1.00 . A A . 29 ASP HA 1 1
17 32738 1 1 29 ASP HB2 H -9.124 10.478 5.496 1.00 . A A . 29 ASP HB2 1 1
17 32739 1 1 29 ASP HB3 H -8.859 11.033 3.852 1.00 . A A . 29 ASP HB3 1 1
17 32740 1 1 29 ASP N N -9.700 8.690 2.605 1.00 . A A . 29 ASP N 1 1
17 32741 1 1 29 ASP O O -10.995 8.051 5.464 1.00 . A A . 29 ASP O 1 1
17 32742 1 1 29 ASP OD1 O -11.410 11.132 3.259 1.00 . A A . 29 ASP OD1 1 1
17 32743 1 1 29 ASP OD2 O -11.593 10.977 5.435 1.00 . A A . 29 ASP OD2 1 1
17 32744 1 1 30 THR C C -8.602 5.005 6.833 1.00 . A A . 30 THR C 1 1
17 32745 1 1 30 THR CA C -9.692 5.563 5.883 1.00 . A A . 30 THR CA 1 1
17 32746 1 1 30 THR CB C -10.185 4.450 4.891 1.00 . A A . 30 THR CB 1 1
17 32747 1 1 30 THR CG2 C -9.083 4.031 3.901 1.00 . A A . 30 THR CG2 1 1
17 32748 1 1 30 THR H H -8.286 6.689 4.744 1.00 . A A . 30 THR H 1 1
17 32749 1 1 30 THR HA H -10.541 5.875 6.489 1.00 . A A . 30 THR HA 1 1
17 32750 1 1 30 THR HB H -11.015 4.856 4.320 1.00 . A A . 30 THR HB 1 1
17 32751 1 1 30 THR HG1 H -11.263 2.796 5.035 1.00 . A A . 30 THR HG1 1 1
17 32752 1 1 30 THR HG21 H -8.238 3.628 4.443 1.00 . A A . 30 THR HG21 1 1
17 32753 1 1 30 THR HG22 H -8.760 4.891 3.324 1.00 . A A . 30 THR HG22 1 1
17 32754 1 1 30 THR HG23 H -9.467 3.277 3.227 1.00 . A A . 30 THR HG23 1 1
17 32755 1 1 30 THR N N -9.190 6.738 5.122 1.00 . A A . 30 THR N 1 1
17 32756 1 1 30 THR O O -7.471 5.511 6.857 1.00 . A A . 30 THR O 1 1
17 32757 1 1 30 THR OG1 O -10.663 3.291 5.603 1.00 . A A . 30 THR OG1 1 1
17 32758 1 1 31 THR C C -7.007 2.409 7.670 1.00 . A A . 31 THR C 1 1
17 32759 1 1 31 THR CA C -7.976 3.286 8.505 1.00 . A A . 31 THR CA 1 1
17 32760 1 1 31 THR CB C -8.667 2.412 9.614 1.00 . A A . 31 THR CB 1 1
17 32761 1 1 31 THR CG2 C -7.646 1.888 10.649 1.00 . A A . 31 THR CG2 1 1
17 32762 1 1 31 THR H H -9.875 3.648 7.601 1.00 . A A . 31 THR H 1 1
17 32763 1 1 31 THR HA H -7.404 4.065 9.011 1.00 . A A . 31 THR HA 1 1
17 32764 1 1 31 THR HB H -9.153 1.565 9.142 1.00 . A A . 31 THR HB 1 1
17 32765 1 1 31 THR HG1 H -10.329 3.482 9.683 1.00 . A A . 31 THR HG1 1 1
17 32766 1 1 31 THR HG21 H -6.910 1.268 10.155 1.00 . A A . 31 THR HG21 1 1
17 32767 1 1 31 THR HG22 H -8.158 1.301 11.402 1.00 . A A . 31 THR HG22 1 1
17 32768 1 1 31 THR HG23 H -7.147 2.722 11.129 1.00 . A A . 31 THR HG23 1 1
17 32769 1 1 31 THR N N -8.947 3.966 7.623 1.00 . A A . 31 THR N 1 1
17 32770 1 1 31 THR O O -7.395 1.383 7.094 1.00 . A A . 31 THR O 1 1
17 32771 1 1 31 THR OG1 O -9.662 3.182 10.307 1.00 . A A . 31 THR OG1 1 1
17 32772 1 1 32 ALA C C -3.757 1.430 7.940 1.00 . A A . 32 ALA C 1 1
17 32773 1 1 32 ALA CA C -4.639 2.195 6.921 1.00 . A A . 32 ALA CA 1 1
17 32774 1 1 32 ALA CB C -3.821 3.251 6.168 1.00 . A A . 32 ALA CB 1 1
17 32775 1 1 32 ALA H H -5.542 3.649 8.129 1.00 . A A . 32 ALA H 1 1
17 32776 1 1 32 ALA HA H -5.045 1.490 6.198 1.00 . A A . 32 ALA HA 1 1
17 32777 1 1 32 ALA HB1 H -3.379 3.948 6.879 1.00 . A A . 32 ALA HB1 1 1
17 32778 1 1 32 ALA HB2 H -4.465 3.797 5.490 1.00 . A A . 32 ALA HB2 1 1
17 32779 1 1 32 ALA HB3 H -3.031 2.774 5.600 1.00 . A A . 32 ALA HB3 1 1
17 32780 1 1 32 ALA N N -5.749 2.857 7.618 1.00 . A A . 32 ALA N 1 1
17 32781 1 1 32 ALA O O -3.787 1.715 9.145 1.00 . A A . 32 ALA O 1 1
17 32782 1 1 33 TYR C C -0.752 -0.679 7.733 1.00 . A A . 33 TYR C 1 1
17 32783 1 1 33 TYR CA C -2.175 -0.459 8.292 1.00 . A A . 33 TYR CA 1 1
17 32784 1 1 33 TYR CB C -2.885 -1.847 8.403 1.00 . A A . 33 TYR CB 1 1
17 32785 1 1 33 TYR CD1 C -4.625 -1.528 10.244 1.00 . A A . 33 TYR CD1 1 1
17 32786 1 1 33 TYR CD2 C -5.419 -1.982 8.036 1.00 . A A . 33 TYR CD2 1 1
17 32787 1 1 33 TYR CE1 C -5.930 -1.462 10.697 1.00 . A A . 33 TYR CE1 1 1
17 32788 1 1 33 TYR CE2 C -6.724 -1.918 8.491 1.00 . A A . 33 TYR CE2 1 1
17 32789 1 1 33 TYR CG C -4.338 -1.790 8.905 1.00 . A A . 33 TYR CG 1 1
17 32790 1 1 33 TYR CZ C -6.974 -1.657 9.820 1.00 . A A . 33 TYR CZ 1 1
17 32791 1 1 33 TYR H H -2.875 0.394 6.476 1.00 . A A . 33 TYR H 1 1
17 32792 1 1 33 TYR HA H -2.093 -0.030 9.290 1.00 . A A . 33 TYR HA 1 1
17 32793 1 1 33 TYR HB2 H -2.887 -2.320 7.426 1.00 . A A . 33 TYR HB2 1 1
17 32794 1 1 33 TYR HB3 H -2.326 -2.478 9.086 1.00 . A A . 33 TYR HB3 1 1
17 32795 1 1 33 TYR HD1 H -3.810 -1.377 10.941 1.00 . A A . 33 TYR HD1 1 1
17 32796 1 1 33 TYR HD2 H -5.226 -2.188 6.991 1.00 . A A . 33 TYR HD2 1 1
17 32797 1 1 33 TYR HE1 H -6.128 -1.256 11.743 1.00 . A A . 33 TYR HE1 1 1
17 32798 1 1 33 TYR HE2 H -7.543 -2.070 7.800 1.00 . A A . 33 TYR HE2 1 1
17 32799 1 1 33 TYR HH H -8.398 -0.777 10.773 1.00 . A A . 33 TYR HH 1 1
17 32800 1 1 33 TYR N N -2.955 0.472 7.446 1.00 . A A . 33 TYR N 1 1
17 32801 1 1 33 TYR O O -0.531 -0.693 6.511 1.00 . A A . 33 TYR O 1 1
17 32802 1 1 33 TYR OH O -8.280 -1.590 10.277 1.00 . A A . 33 TYR OH 1 1
17 32803 1 1 34 VAL C C 1.543 -2.847 8.815 1.00 . A A . 34 VAL C 1 1
17 32804 1 1 34 VAL CA C 1.547 -1.365 8.385 1.00 . A A . 34 VAL CA 1 1
17 32805 1 1 34 VAL CB C 2.664 -0.585 9.187 1.00 . A A . 34 VAL CB 1 1
17 32806 1 1 34 VAL CG1 C 4.078 -1.146 8.878 1.00 . A A . 34 VAL CG1 1 1
17 32807 1 1 34 VAL CG2 C 2.594 0.937 8.908 1.00 . A A . 34 VAL CG2 1 1
17 32808 1 1 34 VAL H H -0.023 -0.596 9.585 1.00 . A A . 34 VAL H 1 1
17 32809 1 1 34 VAL HA H 1.755 -1.290 7.317 1.00 . A A . 34 VAL HA 1 1
17 32810 1 1 34 VAL HB H 2.478 -0.733 10.253 1.00 . A A . 34 VAL HB 1 1
17 32811 1 1 34 VAL HG11 H 4.286 -1.057 7.818 1.00 . A A . 34 VAL HG11 1 1
17 32812 1 1 34 VAL HG12 H 4.133 -2.193 9.164 1.00 . A A . 34 VAL HG12 1 1
17 32813 1 1 34 VAL HG13 H 4.825 -0.595 9.436 1.00 . A A . 34 VAL HG13 1 1
17 32814 1 1 34 VAL HG21 H 2.762 1.126 7.855 1.00 . A A . 34 VAL HG21 1 1
17 32815 1 1 34 VAL HG22 H 3.351 1.453 9.486 1.00 . A A . 34 VAL HG22 1 1
17 32816 1 1 34 VAL HG23 H 1.619 1.317 9.188 1.00 . A A . 34 VAL HG23 1 1
17 32817 1 1 34 VAL N N 0.200 -0.831 8.661 1.00 . A A . 34 VAL N 1 1
17 32818 1 1 34 VAL O O 1.402 -3.131 10.007 1.00 . A A . 34 VAL O 1 1
17 32819 1 1 35 VAL C C 2.936 -5.943 7.887 1.00 . A A . 35 VAL C 1 1
17 32820 1 1 35 VAL CA C 1.584 -5.247 8.171 1.00 . A A . 35 VAL CA 1 1
17 32821 1 1 35 VAL CB C 0.433 -5.981 7.374 1.00 . A A . 35 VAL CB 1 1
17 32822 1 1 35 VAL CG1 C -0.964 -5.515 7.856 1.00 . A A . 35 VAL CG1 1 1
17 32823 1 1 35 VAL CG2 C 0.585 -5.789 5.839 1.00 . A A . 35 VAL CG2 1 1
17 32824 1 1 35 VAL H H 1.709 -3.511 6.918 1.00 . A A . 35 VAL H 1 1
17 32825 1 1 35 VAL HA H 1.370 -5.358 9.234 1.00 . A A . 35 VAL HA 1 1
17 32826 1 1 35 VAL HB H 0.506 -7.050 7.585 1.00 . A A . 35 VAL HB 1 1
17 32827 1 1 35 VAL HG11 H -1.079 -5.723 8.914 1.00 . A A . 35 VAL HG11 1 1
17 32828 1 1 35 VAL HG12 H -1.739 -6.041 7.309 1.00 . A A . 35 VAL HG12 1 1
17 32829 1 1 35 VAL HG13 H -1.075 -4.449 7.689 1.00 . A A . 35 VAL HG13 1 1
17 32830 1 1 35 VAL HG21 H 1.539 -6.188 5.513 1.00 . A A . 35 VAL HG21 1 1
17 32831 1 1 35 VAL HG22 H 0.540 -4.736 5.594 1.00 . A A . 35 VAL HG22 1 1
17 32832 1 1 35 VAL HG23 H -0.213 -6.309 5.320 1.00 . A A . 35 VAL HG23 1 1
17 32833 1 1 35 VAL N N 1.622 -3.791 7.855 1.00 . A A . 35 VAL N 1 1
17 32834 1 1 35 VAL O O 3.631 -5.621 6.930 1.00 . A A . 35 VAL O 1 1
17 32835 1 1 36 SER C C 4.010 -9.252 8.385 1.00 . A A . 36 SER C 1 1
17 32836 1 1 36 SER CA C 4.465 -7.792 8.570 1.00 . A A . 36 SER CA 1 1
17 32837 1 1 36 SER CB C 5.412 -7.656 9.789 1.00 . A A . 36 SER CB 1 1
17 32838 1 1 36 SER H H 2.728 -7.033 9.537 1.00 . A A . 36 SER H 1 1
17 32839 1 1 36 SER HA H 4.998 -7.474 7.677 1.00 . A A . 36 SER HA 1 1
17 32840 1 1 36 SER HB2 H 6.212 -8.378 9.716 1.00 . A A . 36 SER HB2 1 1
17 32841 1 1 36 SER HB3 H 5.836 -6.656 9.806 1.00 . A A . 36 SER HB3 1 1
17 32842 1 1 36 SER HG H 4.431 -7.015 11.366 1.00 . A A . 36 SER HG 1 1
17 32843 1 1 36 SER N N 3.279 -6.918 8.738 1.00 . A A . 36 SER N 1 1
17 32844 1 1 36 SER O O 3.244 -9.780 9.200 1.00 . A A . 36 SER O 1 1
17 32845 1 1 36 SER OG O 4.721 -7.869 11.013 1.00 . A A . 36 SER OG 1 1
17 32846 1 1 37 TYR C C 5.071 -12.052 6.188 1.00 . A A . 37 TYR C 1 1
17 32847 1 1 37 TYR CA C 3.982 -11.226 6.883 1.00 . A A . 37 TYR CA 1 1
17 32848 1 1 37 TYR CB C 2.745 -11.060 5.949 1.00 . A A . 37 TYR CB 1 1
17 32849 1 1 37 TYR CD1 C 2.843 -8.830 4.697 1.00 . A A . 37 TYR CD1 1 1
17 32850 1 1 37 TYR CD2 C 3.334 -10.818 3.458 1.00 . A A . 37 TYR CD2 1 1
17 32851 1 1 37 TYR CE1 C 3.047 -8.073 3.563 1.00 . A A . 37 TYR CE1 1 1
17 32852 1 1 37 TYR CE2 C 3.543 -10.058 2.322 1.00 . A A . 37 TYR CE2 1 1
17 32853 1 1 37 TYR CG C 2.980 -10.221 4.676 1.00 . A A . 37 TYR CG 1 1
17 32854 1 1 37 TYR CZ C 3.399 -8.686 2.380 1.00 . A A . 37 TYR CZ 1 1
17 32855 1 1 37 TYR H H 5.273 -9.528 6.852 1.00 . A A . 37 TYR H 1 1
17 32856 1 1 37 TYR HA H 3.672 -11.772 7.773 1.00 . A A . 37 TYR HA 1 1
17 32857 1 1 37 TYR HB2 H 2.397 -12.040 5.645 1.00 . A A . 37 TYR HB2 1 1
17 32858 1 1 37 TYR HB3 H 1.950 -10.584 6.514 1.00 . A A . 37 TYR HB3 1 1
17 32859 1 1 37 TYR HD1 H 2.569 -8.341 5.625 1.00 . A A . 37 TYR HD1 1 1
17 32860 1 1 37 TYR HD2 H 3.449 -11.896 3.410 1.00 . A A . 37 TYR HD2 1 1
17 32861 1 1 37 TYR HE1 H 2.934 -6.998 3.607 1.00 . A A . 37 TYR HE1 1 1
17 32862 1 1 37 TYR HE2 H 3.815 -10.544 1.390 1.00 . A A . 37 TYR HE2 1 1
17 32863 1 1 37 TYR HH H 4.146 -7.153 1.475 1.00 . A A . 37 TYR HH 1 1
17 32864 1 1 37 TYR N N 4.501 -9.911 7.325 1.00 . A A . 37 TYR N 1 1
17 32865 1 1 37 TYR O O 6.052 -11.512 5.686 1.00 . A A . 37 TYR O 1 1
17 32866 1 1 37 TYR OH O 3.611 -7.921 1.250 1.00 . A A . 37 TYR OH 1 1
17 32867 1 1 38 THR C C 5.089 -14.848 4.201 1.00 . A A . 38 THR C 1 1
17 32868 1 1 38 THR CA C 5.774 -14.317 5.486 1.00 . A A . 38 THR CA 1 1
17 32869 1 1 38 THR CB C 6.153 -15.505 6.439 1.00 . A A . 38 THR CB 1 1
17 32870 1 1 38 THR CG2 C 7.075 -16.535 5.760 1.00 . A A . 38 THR CG2 1 1
17 32871 1 1 38 THR H H 4.051 -13.721 6.567 1.00 . A A . 38 THR H 1 1
17 32872 1 1 38 THR HA H 6.689 -13.792 5.218 1.00 . A A . 38 THR HA 1 1
17 32873 1 1 38 THR HB H 5.240 -16.006 6.743 1.00 . A A . 38 THR HB 1 1
17 32874 1 1 38 THR HG1 H 6.227 -14.339 8.042 1.00 . A A . 38 THR HG1 1 1
17 32875 1 1 38 THR HG21 H 7.993 -16.056 5.443 1.00 . A A . 38 THR HG21 1 1
17 32876 1 1 38 THR HG22 H 6.578 -16.957 4.894 1.00 . A A . 38 THR HG22 1 1
17 32877 1 1 38 THR HG23 H 7.313 -17.330 6.455 1.00 . A A . 38 THR HG23 1 1
17 32878 1 1 38 THR N N 4.867 -13.371 6.157 1.00 . A A . 38 THR N 1 1
17 32879 1 1 38 THR O O 4.022 -15.473 4.298 1.00 . A A . 38 THR O 1 1
17 32880 1 1 38 THR OG1 O 6.798 -14.996 7.622 1.00 . A A . 38 THR OG1 1 1
17 32881 1 1 39 PRO C C 5.109 -16.672 1.671 1.00 . A A . 39 PRO C 1 1
17 32882 1 1 39 PRO CA C 5.110 -15.110 1.698 1.00 . A A . 39 PRO CA 1 1
17 32883 1 1 39 PRO CB C 6.035 -14.489 0.611 1.00 . A A . 39 PRO CB 1 1
17 32884 1 1 39 PRO CD C 6.852 -13.723 2.738 1.00 . A A . 39 PRO CD 1 1
17 32885 1 1 39 PRO CG C 7.287 -14.103 1.340 1.00 . A A . 39 PRO CG 1 1
17 32886 1 1 39 PRO HA H 4.090 -14.753 1.548 1.00 . A A . 39 PRO HA 1 1
17 32887 1 1 39 PRO HB2 H 6.240 -15.210 -0.174 1.00 . A A . 39 PRO HB2 1 1
17 32888 1 1 39 PRO HB3 H 5.553 -13.619 0.174 1.00 . A A . 39 PRO HB3 1 1
17 32889 1 1 39 PRO HD2 H 7.637 -13.945 3.454 1.00 . A A . 39 PRO HD2 1 1
17 32890 1 1 39 PRO HD3 H 6.588 -12.672 2.793 1.00 . A A . 39 PRO HD3 1 1
17 32891 1 1 39 PRO HG2 H 7.975 -14.945 1.371 1.00 . A A . 39 PRO HG2 1 1
17 32892 1 1 39 PRO HG3 H 7.761 -13.260 0.850 1.00 . A A . 39 PRO HG3 1 1
17 32893 1 1 39 PRO N N 5.660 -14.578 2.973 1.00 . A A . 39 PRO N 1 1
17 32894 1 1 39 PRO O O 6.159 -17.314 1.839 1.00 . A A . 39 PRO O 1 1
17 32895 1 1 40 THR C C 4.439 -19.648 0.687 1.00 . A A . 40 THR C 1 1
17 32896 1 1 40 THR CA C 3.623 -18.707 1.617 1.00 . A A . 40 THR CA 1 1
17 32897 1 1 40 THR CB C 2.099 -18.991 1.381 1.00 . A A . 40 THR CB 1 1
17 32898 1 1 40 THR CG2 C 1.207 -18.189 2.345 1.00 . A A . 40 THR CG2 1 1
17 32899 1 1 40 THR H H 3.179 -16.674 1.133 1.00 . A A . 40 THR H 1 1
17 32900 1 1 40 THR HA H 3.850 -18.961 2.646 1.00 . A A . 40 THR HA 1 1
17 32901 1 1 40 THR HB H 1.909 -20.050 1.537 1.00 . A A . 40 THR HB 1 1
17 32902 1 1 40 THR HG1 H 1.007 -19.209 -0.261 1.00 . A A . 40 THR HG1 1 1
17 32903 1 1 40 THR HG21 H 0.165 -18.402 2.144 1.00 . A A . 40 THR HG21 1 1
17 32904 1 1 40 THR HG22 H 1.383 -17.127 2.214 1.00 . A A . 40 THR HG22 1 1
17 32905 1 1 40 THR HG23 H 1.434 -18.462 3.369 1.00 . A A . 40 THR HG23 1 1
17 32906 1 1 40 THR N N 3.913 -17.252 1.438 1.00 . A A . 40 THR N 1 1
17 32907 1 1 40 THR O O 4.489 -20.862 0.914 1.00 . A A . 40 THR O 1 1
17 32908 1 1 40 THR OG1 O 1.748 -18.659 0.021 1.00 . A A . 40 THR OG1 1 1
17 32909 1 1 41 ASN C C 7.306 -20.128 -0.948 1.00 . A A . 41 ASN C 1 1
17 32910 1 1 41 ASN CA C 5.833 -19.853 -1.377 1.00 . A A . 41 ASN CA 1 1
17 32911 1 1 41 ASN CB C 5.782 -19.110 -2.743 1.00 . A A . 41 ASN CB 1 1
17 32912 1 1 41 ASN CG C 4.387 -19.069 -3.398 1.00 . A A . 41 ASN CG 1 1
17 32913 1 1 41 ASN H H 5.036 -18.105 -0.441 1.00 . A A . 41 ASN H 1 1
17 32914 1 1 41 ASN HA H 5.347 -20.816 -1.495 1.00 . A A . 41 ASN HA 1 1
17 32915 1 1 41 ASN HB2 H 6.111 -18.087 -2.601 1.00 . A A . 41 ASN HB2 1 1
17 32916 1 1 41 ASN HB3 H 6.464 -19.597 -3.435 1.00 . A A . 41 ASN HB3 1 1
17 32917 1 1 41 ASN HD21 H 3.432 -19.000 -1.652 1.00 . A A . 41 ASN HD21 1 1
17 32918 1 1 41 ASN HD22 H 2.436 -18.983 -3.054 1.00 . A A . 41 ASN HD22 1 1
17 32919 1 1 41 ASN N N 5.071 -19.080 -0.356 1.00 . A A . 41 ASN N 1 1
17 32920 1 1 41 ASN ND2 N 3.314 -19.013 -2.619 1.00 . A A . 41 ASN ND2 1 1
17 32921 1 1 41 ASN O O 8.113 -20.603 -1.757 1.00 . A A . 41 ASN O 1 1
17 32922 1 1 41 ASN OD1 O 4.270 -19.080 -4.619 1.00 . A A . 41 ASN OD1 1 1
17 32923 1 1 42 GLY C C 9.971 -18.991 0.521 1.00 . A A . 42 GLY C 1 1
17 32924 1 1 42 GLY CA C 8.986 -20.112 0.858 1.00 . A A . 42 GLY CA 1 1
17 32925 1 1 42 GLY H H 6.954 -19.496 0.925 1.00 . A A . 42 GLY H 1 1
17 32926 1 1 42 GLY HA2 H 8.921 -20.197 1.934 1.00 . A A . 42 GLY HA2 1 1
17 32927 1 1 42 GLY HA3 H 9.364 -21.050 0.465 1.00 . A A . 42 GLY HA3 1 1
17 32928 1 1 42 GLY N N 7.635 -19.865 0.330 1.00 . A A . 42 GLY N 1 1
17 32929 1 1 42 GLY O O 11.044 -19.235 -0.034 1.00 . A A . 42 GLY O 1 1
17 32930 1 1 43 GLY C C 10.761 -15.810 1.917 1.00 . A A . 43 GLY C 1 1
17 32931 1 1 43 GLY CA C 10.420 -16.558 0.628 1.00 . A A . 43 GLY CA 1 1
17 32932 1 1 43 GLY H H 8.714 -17.645 1.301 1.00 . A A . 43 GLY H 1 1
17 32933 1 1 43 GLY HA2 H 11.347 -16.843 0.135 1.00 . A A . 43 GLY HA2 1 1
17 32934 1 1 43 GLY HA3 H 9.877 -15.889 -0.025 1.00 . A A . 43 GLY HA3 1 1
17 32935 1 1 43 GLY N N 9.585 -17.752 0.862 1.00 . A A . 43 GLY N 1 1
17 32936 1 1 43 GLY O O 10.187 -16.102 2.974 1.00 . A A . 43 GLY O 1 1
17 32937 1 1 44 GLN C C 10.859 -13.166 3.485 1.00 . A A . 44 GLN C 1 1
17 32938 1 1 44 GLN CA C 12.080 -13.965 2.964 1.00 . A A . 44 GLN CA 1 1
17 32939 1 1 44 GLN CB C 13.230 -12.997 2.540 1.00 . A A . 44 GLN CB 1 1
17 32940 1 1 44 GLN CD C 14.181 -12.345 4.906 1.00 . A A . 44 GLN CD 1 1
17 32941 1 1 44 GLN CG C 13.607 -11.873 3.549 1.00 . A A . 44 GLN CG 1 1
17 32942 1 1 44 GLN H H 12.173 -14.727 0.977 1.00 . A A . 44 GLN H 1 1
17 32943 1 1 44 GLN HA H 12.445 -14.606 3.762 1.00 . A A . 44 GLN HA 1 1
17 32944 1 1 44 GLN HB2 H 14.120 -13.588 2.356 1.00 . A A . 44 GLN HB2 1 1
17 32945 1 1 44 GLN HB3 H 12.947 -12.523 1.603 1.00 . A A . 44 GLN HB3 1 1
17 32946 1 1 44 GLN HE21 H 15.288 -10.712 5.056 1.00 . A A . 44 GLN HE21 1 1
17 32947 1 1 44 GLN HE22 H 15.423 -11.831 6.359 1.00 . A A . 44 GLN HE22 1 1
17 32948 1 1 44 GLN HG2 H 14.342 -11.229 3.079 1.00 . A A . 44 GLN HG2 1 1
17 32949 1 1 44 GLN HG3 H 12.717 -11.286 3.747 1.00 . A A . 44 GLN HG3 1 1
17 32950 1 1 44 GLN N N 11.705 -14.845 1.829 1.00 . A A . 44 GLN N 1 1
17 32951 1 1 44 GLN NE2 N 15.051 -11.547 5.500 1.00 . A A . 44 GLN NE2 1 1
17 32952 1 1 44 GLN O O 10.069 -12.646 2.684 1.00 . A A . 44 GLN O 1 1
17 32953 1 1 44 GLN OE1 O 13.843 -13.400 5.428 1.00 . A A . 44 GLN OE1 1 1
17 32954 1 1 45 ARG C C 9.645 -10.850 5.041 1.00 . A A . 45 ARG C 1 1
17 32955 1 1 45 ARG CA C 9.616 -12.345 5.473 1.00 . A A . 45 ARG CA 1 1
17 32956 1 1 45 ARG CB C 9.703 -12.468 7.027 1.00 . A A . 45 ARG CB 1 1
17 32957 1 1 45 ARG CD C 10.927 -11.768 9.203 1.00 . A A . 45 ARG CD 1 1
17 32958 1 1 45 ARG CG C 10.879 -11.692 7.664 1.00 . A A . 45 ARG CG 1 1
17 32959 1 1 45 ARG CZ C 12.387 -10.725 10.931 1.00 . A A . 45 ARG CZ 1 1
17 32960 1 1 45 ARG H H 11.319 -13.621 5.389 1.00 . A A . 45 ARG H 1 1
17 32961 1 1 45 ARG HA H 8.677 -12.789 5.142 1.00 . A A . 45 ARG HA 1 1
17 32962 1 1 45 ARG HB2 H 8.777 -12.095 7.459 1.00 . A A . 45 ARG HB2 1 1
17 32963 1 1 45 ARG HB3 H 9.804 -13.517 7.286 1.00 . A A . 45 ARG HB3 1 1
17 32964 1 1 45 ARG HD2 H 9.927 -11.619 9.598 1.00 . A A . 45 ARG HD2 1 1
17 32965 1 1 45 ARG HD3 H 11.293 -12.744 9.501 1.00 . A A . 45 ARG HD3 1 1
17 32966 1 1 45 ARG HE H 11.944 -9.933 9.187 1.00 . A A . 45 ARG HE 1 1
17 32967 1 1 45 ARG HG2 H 11.808 -12.083 7.269 1.00 . A A . 45 ARG HG2 1 1
17 32968 1 1 45 ARG HG3 H 10.792 -10.646 7.374 1.00 . A A . 45 ARG HG3 1 1
17 32969 1 1 45 ARG HH11 H 11.812 -12.557 11.455 1.00 . A A . 45 ARG HH11 1 1
17 32970 1 1 45 ARG HH12 H 12.747 -11.701 12.625 1.00 . A A . 45 ARG HH12 1 1
17 32971 1 1 45 ARG HH21 H 13.094 -8.883 10.692 1.00 . A A . 45 ARG HH21 1 1
17 32972 1 1 45 ARG HH22 H 13.500 -9.662 12.184 1.00 . A A . 45 ARG HH22 1 1
17 32973 1 1 45 ARG N N 10.703 -13.107 4.823 1.00 . A A . 45 ARG N 1 1
17 32974 1 1 45 ARG NE N 11.809 -10.723 9.750 1.00 . A A . 45 ARG NE 1 1
17 32975 1 1 45 ARG NH1 N 12.310 -11.740 11.731 1.00 . A A . 45 ARG NH1 1 1
17 32976 1 1 45 ARG NH2 N 13.039 -9.676 11.302 1.00 . A A . 45 ARG NH2 1 1
17 32977 1 1 45 ARG O O 10.714 -10.237 4.925 1.00 . A A . 45 ARG O 1 1
17 32978 1 1 46 VAL C C 8.150 -8.028 5.659 1.00 . A A . 46 VAL C 1 1
17 32979 1 1 46 VAL CA C 8.312 -8.888 4.379 1.00 . A A . 46 VAL CA 1 1
17 32980 1 1 46 VAL CB C 7.094 -8.705 3.402 1.00 . A A . 46 VAL CB 1 1
17 32981 1 1 46 VAL CG1 C 6.926 -7.233 2.956 1.00 . A A . 46 VAL CG1 1 1
17 32982 1 1 46 VAL CG2 C 7.232 -9.642 2.172 1.00 . A A . 46 VAL CG2 1 1
17 32983 1 1 46 VAL H H 7.674 -10.864 4.771 1.00 . A A . 46 VAL H 1 1
17 32984 1 1 46 VAL HA H 9.214 -8.571 3.850 1.00 . A A . 46 VAL HA 1 1
17 32985 1 1 46 VAL HB H 6.188 -8.995 3.937 1.00 . A A . 46 VAL HB 1 1
17 32986 1 1 46 VAL HG11 H 6.777 -6.601 3.823 1.00 . A A . 46 VAL HG11 1 1
17 32987 1 1 46 VAL HG12 H 6.067 -7.143 2.303 1.00 . A A . 46 VAL HG12 1 1
17 32988 1 1 46 VAL HG13 H 7.812 -6.905 2.425 1.00 . A A . 46 VAL HG13 1 1
17 32989 1 1 46 VAL HG21 H 8.125 -9.390 1.611 1.00 . A A . 46 VAL HG21 1 1
17 32990 1 1 46 VAL HG22 H 6.366 -9.533 1.529 1.00 . A A . 46 VAL HG22 1 1
17 32991 1 1 46 VAL HG23 H 7.296 -10.674 2.500 1.00 . A A . 46 VAL HG23 1 1
17 32992 1 1 46 VAL N N 8.470 -10.300 4.748 1.00 . A A . 46 VAL N 1 1
17 32993 1 1 46 VAL O O 7.083 -8.024 6.298 1.00 . A A . 46 VAL O 1 1
17 32994 1 1 47 ASP C C 8.646 -5.125 7.015 1.00 . A A . 47 ASP C 1 1
17 32995 1 1 47 ASP CA C 9.305 -6.507 7.252 1.00 . A A . 47 ASP CA 1 1
17 32996 1 1 47 ASP CB C 10.780 -6.323 7.688 1.00 . A A . 47 ASP CB 1 1
17 32997 1 1 47 ASP CG C 11.436 -7.624 8.172 1.00 . A A . 47 ASP CG 1 1
17 32998 1 1 47 ASP H H 10.029 -7.365 5.455 1.00 . A A . 47 ASP H 1 1
17 32999 1 1 47 ASP HA H 8.769 -7.027 8.049 1.00 . A A . 47 ASP HA 1 1
17 33000 1 1 47 ASP HB2 H 11.356 -5.947 6.845 1.00 . A A . 47 ASP HB2 1 1
17 33001 1 1 47 ASP HB3 H 10.825 -5.587 8.490 1.00 . A A . 47 ASP HB3 1 1
17 33002 1 1 47 ASP N N 9.238 -7.335 6.035 1.00 . A A . 47 ASP N 1 1
17 33003 1 1 47 ASP O O 9.203 -4.289 6.290 1.00 . A A . 47 ASP O 1 1
17 33004 1 1 47 ASP OD1 O 11.853 -8.447 7.330 1.00 . A A . 47 ASP OD1 1 1
17 33005 1 1 47 ASP OD2 O 11.547 -7.825 9.401 1.00 . A A . 47 ASP OD2 1 1
17 33006 1 1 48 HIS C C 6.385 -3.163 6.137 1.00 . A A . 48 HIS C 1 1
17 33007 1 1 48 HIS CA C 6.723 -3.623 7.588 1.00 . A A . 48 HIS CA 1 1
17 33008 1 1 48 HIS CB C 7.481 -2.506 8.380 1.00 . A A . 48 HIS CB 1 1
17 33009 1 1 48 HIS CD2 C 7.553 -3.852 10.605 1.00 . A A . 48 HIS CD2 1 1
17 33010 1 1 48 HIS CE1 C 7.632 -2.172 12.002 1.00 . A A . 48 HIS CE1 1 1
17 33011 1 1 48 HIS CG C 7.536 -2.719 9.871 1.00 . A A . 48 HIS CG 1 1
17 33012 1 1 48 HIS H H 7.081 -5.644 8.157 1.00 . A A . 48 HIS H 1 1
17 33013 1 1 48 HIS HA H 5.782 -3.804 8.093 1.00 . A A . 48 HIS HA 1 1
17 33014 1 1 48 HIS HB2 H 8.501 -2.443 8.022 1.00 . A A . 48 HIS HB2 1 1
17 33015 1 1 48 HIS HB3 H 6.994 -1.555 8.205 1.00 . A A . 48 HIS HB3 1 1
17 33016 1 1 48 HIS HD1 H 7.585 -0.728 10.564 1.00 . A A . 48 HIS HD1 1 1
17 33017 1 1 48 HIS HD2 H 7.488 -4.858 10.221 1.00 . A A . 48 HIS HD2 1 1
17 33018 1 1 48 HIS HE1 H 7.677 -1.594 12.915 1.00 . A A . 48 HIS HE1 1 1
17 33019 1 1 48 HIS HE2 H 7.398 -4.077 12.676 1.00 . A A . 48 HIS HE2 1 1
17 33020 1 1 48 HIS N N 7.464 -4.910 7.631 1.00 . A A . 48 HIS N 1 1
17 33021 1 1 48 HIS ND1 N 7.585 -1.684 10.783 1.00 . A A . 48 HIS ND1 1 1
17 33022 1 1 48 HIS NE2 N 7.613 -3.485 11.924 1.00 . A A . 48 HIS NE2 1 1
17 33023 1 1 48 HIS O O 7.081 -2.334 5.545 1.00 . A A . 48 HIS O 1 1
17 33024 1 1 49 HIS C C 3.637 -2.394 4.411 1.00 . A A . 49 HIS C 1 1
17 33025 1 1 49 HIS CA C 4.796 -3.402 4.241 1.00 . A A . 49 HIS CA 1 1
17 33026 1 1 49 HIS CB C 4.307 -4.684 3.514 1.00 . A A . 49 HIS CB 1 1
17 33027 1 1 49 HIS CD2 C 2.802 -4.062 1.476 1.00 . A A . 49 HIS CD2 1 1
17 33028 1 1 49 HIS CE1 C 4.226 -4.581 -0.085 1.00 . A A . 49 HIS CE1 1 1
17 33029 1 1 49 HIS CG C 3.952 -4.505 2.052 1.00 . A A . 49 HIS CG 1 1
17 33030 1 1 49 HIS H H 4.923 -4.493 6.055 1.00 . A A . 49 HIS H 1 1
17 33031 1 1 49 HIS HA H 5.591 -2.945 3.658 1.00 . A A . 49 HIS HA 1 1
17 33032 1 1 49 HIS HB2 H 5.084 -5.434 3.567 1.00 . A A . 49 HIS HB2 1 1
17 33033 1 1 49 HIS HB3 H 3.429 -5.070 4.022 1.00 . A A . 49 HIS HB3 1 1
17 33034 1 1 49 HIS HD2 H 1.912 -3.725 1.990 1.00 . A A . 49 HIS HD2 1 1
17 33035 1 1 49 HIS HE1 H 4.669 -4.731 -1.059 1.00 . A A . 49 HIS HE1 1 1
17 33036 1 1 49 HIS HE2 H 2.435 -3.665 -0.551 1.00 . A A . 49 HIS HE2 1 1
17 33037 1 1 49 HIS N N 5.339 -3.764 5.567 1.00 . A A . 49 HIS N 1 1
17 33038 1 1 49 HIS ND1 N 4.843 -4.830 1.057 1.00 . A A . 49 HIS ND1 1 1
17 33039 1 1 49 HIS NE2 N 2.989 -4.114 0.119 1.00 . A A . 49 HIS NE2 1 1
17 33040 1 1 49 HIS O O 2.572 -2.752 4.937 1.00 . A A . 49 HIS O 1 1
17 33041 1 1 50 LYS C C 2.523 0.515 2.638 1.00 . A A . 50 LYS C 1 1
17 33042 1 1 50 LYS CA C 2.799 -0.087 4.057 1.00 . A A . 50 LYS CA 1 1
17 33043 1 1 50 LYS CB C 3.153 1.014 5.100 1.00 . A A . 50 LYS CB 1 1
17 33044 1 1 50 LYS CD C 4.621 2.979 5.869 1.00 . A A . 50 LYS CD 1 1
17 33045 1 1 50 LYS CE C 5.770 3.941 5.526 1.00 . A A . 50 LYS CE 1 1
17 33046 1 1 50 LYS CG C 4.356 1.925 4.762 1.00 . A A . 50 LYS CG 1 1
17 33047 1 1 50 LYS H H 4.753 -0.876 3.704 1.00 . A A . 50 LYS H 1 1
17 33048 1 1 50 LYS HA H 1.882 -0.577 4.388 1.00 . A A . 50 LYS HA 1 1
17 33049 1 1 50 LYS HB2 H 2.284 1.647 5.232 1.00 . A A . 50 LYS HB2 1 1
17 33050 1 1 50 LYS HB3 H 3.360 0.521 6.048 1.00 . A A . 50 LYS HB3 1 1
17 33051 1 1 50 LYS HD2 H 3.720 3.563 6.024 1.00 . A A . 50 LYS HD2 1 1
17 33052 1 1 50 LYS HD3 H 4.866 2.461 6.792 1.00 . A A . 50 LYS HD3 1 1
17 33053 1 1 50 LYS HE2 H 5.950 4.584 6.378 1.00 . A A . 50 LYS HE2 1 1
17 33054 1 1 50 LYS HE3 H 6.664 3.366 5.327 1.00 . A A . 50 LYS HE3 1 1
17 33055 1 1 50 LYS HG2 H 5.243 1.310 4.647 1.00 . A A . 50 LYS HG2 1 1
17 33056 1 1 50 LYS HG3 H 4.156 2.439 3.826 1.00 . A A . 50 LYS HG3 1 1
17 33057 1 1 50 LYS HZ1 H 5.356 4.209 3.488 1.00 . A A . 50 LYS HZ1 1 1
17 33058 1 1 50 LYS HZ2 H 6.257 5.461 4.184 1.00 . A A . 50 LYS HZ2 1 1
17 33059 1 1 50 LYS HZ3 H 4.604 5.337 4.501 1.00 . A A . 50 LYS HZ3 1 1
17 33060 1 1 50 LYS N N 3.856 -1.124 4.012 1.00 . A A . 50 LYS N 1 1
17 33061 1 1 50 LYS NZ N 5.476 4.792 4.344 1.00 . A A . 50 LYS NZ 1 1
17 33062 1 1 50 LYS O O 3.453 0.727 1.867 1.00 . A A . 50 LYS O 1 1
17 33063 1 1 51 TRP C C -0.943 -0.438 2.562 1.00 . A A . 51 TRP C 1 1
17 33064 1 1 51 TRP CA C 0.047 0.596 3.138 1.00 . A A . 51 TRP CA 1 1
17 33065 1 1 51 TRP CB C -0.702 1.942 3.366 1.00 . A A . 51 TRP CB 1 1
17 33066 1 1 51 TRP CD1 C 0.971 3.883 3.416 1.00 . A A . 51 TRP CD1 1 1
17 33067 1 1 51 TRP CD2 C 0.199 3.316 5.435 1.00 . A A . 51 TRP CD2 1 1
17 33068 1 1 51 TRP CE2 C 1.093 4.390 5.581 1.00 . A A . 51 TRP CE2 1 1
17 33069 1 1 51 TRP CE3 C -0.419 2.797 6.577 1.00 . A A . 51 TRP CE3 1 1
17 33070 1 1 51 TRP CG C 0.130 3.010 4.031 1.00 . A A . 51 TRP CG 1 1
17 33071 1 1 51 TRP CH2 C 0.777 4.417 7.920 1.00 . A A . 51 TRP CH2 1 1
17 33072 1 1 51 TRP CZ2 C 1.399 4.941 6.821 1.00 . A A . 51 TRP CZ2 1 1
17 33073 1 1 51 TRP CZ3 C -0.119 3.345 7.808 1.00 . A A . 51 TRP CZ3 1 1
17 33074 1 1 51 TRP H H 1.094 1.108 1.360 1.00 . A A . 51 TRP H 1 1
17 33075 1 1 51 TRP HA H 0.385 0.232 4.105 1.00 . A A . 51 TRP HA 1 1
17 33076 1 1 51 TRP HB2 H -1.034 2.332 2.412 1.00 . A A . 51 TRP HB2 1 1
17 33077 1 1 51 TRP HB3 H -1.571 1.764 3.989 1.00 . A A . 51 TRP HB3 1 1
17 33078 1 1 51 TRP HD1 H 1.149 3.908 2.349 1.00 . A A . 51 TRP HD1 1 1
17 33079 1 1 51 TRP HE1 H 2.197 5.421 4.131 1.00 . A A . 51 TRP HE1 1 1
17 33080 1 1 51 TRP HE3 H -1.115 1.970 6.506 1.00 . A A . 51 TRP HE3 1 1
17 33081 1 1 51 TRP HH2 H 0.984 4.816 8.904 1.00 . A A . 51 TRP HH2 1 1
17 33082 1 1 51 TRP HZ2 H 2.092 5.766 6.924 1.00 . A A . 51 TRP HZ2 1 1
17 33083 1 1 51 TRP HZ3 H -0.590 2.952 8.701 1.00 . A A . 51 TRP HZ3 1 1
17 33084 1 1 51 TRP N N 1.242 0.784 2.271 1.00 . A A . 51 TRP N 1 1
17 33085 1 1 51 TRP NE1 N 1.555 4.708 4.338 1.00 . A A . 51 TRP NE1 1 1
17 33086 1 1 51 TRP O O -0.970 -0.733 1.360 1.00 . A A . 51 TRP O 1 1
17 33087 1 1 52 VAL C C -4.097 -1.186 4.051 1.00 . A A . 52 VAL C 1 1
17 33088 1 1 52 VAL CA C -2.954 -1.763 3.200 1.00 . A A . 52 VAL CA 1 1
17 33089 1 1 52 VAL CB C -2.762 -3.307 3.506 1.00 . A A . 52 VAL CB 1 1
17 33090 1 1 52 VAL CG1 C -1.702 -3.953 2.577 1.00 . A A . 52 VAL CG1 1 1
17 33091 1 1 52 VAL CG2 C -2.416 -3.566 4.998 1.00 . A A . 52 VAL CG2 1 1
17 33092 1 1 52 VAL H H -1.544 -0.728 4.413 1.00 . A A . 52 VAL H 1 1
17 33093 1 1 52 VAL HA H -3.211 -1.641 2.148 1.00 . A A . 52 VAL HA 1 1
17 33094 1 1 52 VAL HB H -3.713 -3.798 3.299 1.00 . A A . 52 VAL HB 1 1
17 33095 1 1 52 VAL HG11 H -1.619 -5.011 2.796 1.00 . A A . 52 VAL HG11 1 1
17 33096 1 1 52 VAL HG12 H -0.739 -3.483 2.733 1.00 . A A . 52 VAL HG12 1 1
17 33097 1 1 52 VAL HG13 H -1.996 -3.826 1.542 1.00 . A A . 52 VAL HG13 1 1
17 33098 1 1 52 VAL HG21 H -2.310 -4.631 5.172 1.00 . A A . 52 VAL HG21 1 1
17 33099 1 1 52 VAL HG22 H -3.205 -3.183 5.633 1.00 . A A . 52 VAL HG22 1 1
17 33100 1 1 52 VAL HG23 H -1.485 -3.071 5.253 1.00 . A A . 52 VAL HG23 1 1
17 33101 1 1 52 VAL N N -1.752 -0.959 3.483 1.00 . A A . 52 VAL N 1 1
17 33102 1 1 52 VAL O O -3.867 -0.744 5.174 1.00 . A A . 52 VAL O 1 1
17 33103 1 1 53 ILE C C -7.385 -1.796 4.734 1.00 . A A . 53 ILE C 1 1
17 33104 1 1 53 ILE CA C -6.483 -0.633 4.275 1.00 . A A . 53 ILE CA 1 1
17 33105 1 1 53 ILE CB C -7.305 0.443 3.452 1.00 . A A . 53 ILE CB 1 1
17 33106 1 1 53 ILE CD1 C -8.921 0.770 1.429 1.00 . A A . 53 ILE CD1 1 1
17 33107 1 1 53 ILE CG1 C -8.038 -0.188 2.218 1.00 . A A . 53 ILE CG1 1 1
17 33108 1 1 53 ILE CG2 C -6.381 1.611 3.017 1.00 . A A . 53 ILE CG2 1 1
17 33109 1 1 53 ILE H H -5.479 -1.594 2.666 1.00 . A A . 53 ILE H 1 1
17 33110 1 1 53 ILE HA H -6.108 -0.139 5.176 1.00 . A A . 53 ILE HA 1 1
17 33111 1 1 53 ILE HB H -8.055 0.861 4.124 1.00 . A A . 53 ILE HB 1 1
17 33112 1 1 53 ILE HD11 H -9.400 0.232 0.624 1.00 . A A . 53 ILE HD11 1 1
17 33113 1 1 53 ILE HD12 H -8.315 1.563 1.014 1.00 . A A . 53 ILE HD12 1 1
17 33114 1 1 53 ILE HD13 H -9.676 1.193 2.077 1.00 . A A . 53 ILE HD13 1 1
17 33115 1 1 53 ILE HG12 H -7.303 -0.579 1.529 1.00 . A A . 53 ILE HG12 1 1
17 33116 1 1 53 ILE HG13 H -8.666 -1.005 2.556 1.00 . A A . 53 ILE HG13 1 1
17 33117 1 1 53 ILE HG21 H -6.957 2.356 2.482 1.00 . A A . 53 ILE HG21 1 1
17 33118 1 1 53 ILE HG22 H -5.597 1.238 2.369 1.00 . A A . 53 ILE HG22 1 1
17 33119 1 1 53 ILE HG23 H -5.931 2.069 3.890 1.00 . A A . 53 ILE HG23 1 1
17 33120 1 1 53 ILE N N -5.323 -1.167 3.529 1.00 . A A . 53 ILE N 1 1
17 33121 1 1 53 ILE O O -7.077 -2.973 4.486 1.00 . A A . 53 ILE O 1 1
17 33122 1 1 54 GLN C C -9.959 -3.430 4.852 1.00 . A A . 54 GLN C 1 1
17 33123 1 1 54 GLN CA C -9.479 -2.413 5.941 1.00 . A A . 54 GLN CA 1 1
17 33124 1 1 54 GLN CB C -10.669 -1.607 6.534 1.00 . A A . 54 GLN CB 1 1
17 33125 1 1 54 GLN CD C -12.817 -1.580 7.947 1.00 . A A . 54 GLN CD 1 1
17 33126 1 1 54 GLN CG C -11.689 -2.426 7.344 1.00 . A A . 54 GLN CG 1 1
17 33127 1 1 54 GLN H H -8.593 -0.505 5.660 1.00 . A A . 54 GLN H 1 1
17 33128 1 1 54 GLN HA H -9.008 -2.971 6.746 1.00 . A A . 54 GLN HA 1 1
17 33129 1 1 54 GLN HB2 H -10.269 -0.838 7.190 1.00 . A A . 54 GLN HB2 1 1
17 33130 1 1 54 GLN HB3 H -11.196 -1.114 5.721 1.00 . A A . 54 GLN HB3 1 1
17 33131 1 1 54 GLN HE21 H -12.905 -2.741 9.550 1.00 . A A . 54 GLN HE21 1 1
17 33132 1 1 54 GLN HE22 H -14.004 -1.410 9.519 1.00 . A A . 54 GLN HE22 1 1
17 33133 1 1 54 GLN HG2 H -12.135 -3.165 6.691 1.00 . A A . 54 GLN HG2 1 1
17 33134 1 1 54 GLN HG3 H -11.167 -2.933 8.149 1.00 . A A . 54 GLN HG3 1 1
17 33135 1 1 54 GLN N N -8.475 -1.450 5.434 1.00 . A A . 54 GLN N 1 1
17 33136 1 1 54 GLN NE2 N -13.290 -1.950 9.121 1.00 . A A . 54 GLN NE2 1 1
17 33137 1 1 54 GLN O O -10.208 -4.602 5.155 1.00 . A A . 54 GLN O 1 1
17 33138 1 1 54 GLN OE1 O -13.249 -0.587 7.370 1.00 . A A . 54 GLN OE1 1 1
17 33139 1 1 55 GLU C C -9.639 -4.969 2.027 1.00 . A A . 55 GLU C 1 1
17 33140 1 1 55 GLU CA C -10.566 -3.777 2.440 1.00 . A A . 55 GLU CA 1 1
17 33141 1 1 55 GLU CB C -10.787 -2.825 1.226 1.00 . A A . 55 GLU CB 1 1
17 33142 1 1 55 GLU CD C -11.695 -2.476 -1.162 1.00 . A A . 55 GLU CD 1 1
17 33143 1 1 55 GLU CG C -11.619 -3.410 0.063 1.00 . A A . 55 GLU CG 1 1
17 33144 1 1 55 GLU H H -9.717 -2.078 3.367 1.00 . A A . 55 GLU H 1 1
17 33145 1 1 55 GLU HA H -11.526 -4.179 2.742 1.00 . A A . 55 GLU HA 1 1
17 33146 1 1 55 GLU HB2 H -11.295 -1.934 1.581 1.00 . A A . 55 GLU HB2 1 1
17 33147 1 1 55 GLU HB3 H -9.816 -2.529 0.837 1.00 . A A . 55 GLU HB3 1 1
17 33148 1 1 55 GLU HG2 H -11.180 -4.356 -0.237 1.00 . A A . 55 GLU HG2 1 1
17 33149 1 1 55 GLU HG3 H -12.629 -3.597 0.418 1.00 . A A . 55 GLU HG3 1 1
17 33150 1 1 55 GLU N N -10.034 -2.978 3.580 1.00 . A A . 55 GLU N 1 1
17 33151 1 1 55 GLU O O -10.116 -5.959 1.463 1.00 . A A . 55 GLU O 1 1
17 33152 1 1 55 GLU OE1 O -12.430 -1.459 -1.104 1.00 . A A . 55 GLU OE1 1 1
17 33153 1 1 55 GLU OE2 O -11.023 -2.754 -2.187 1.00 . A A . 55 GLU OE2 1 1
17 33154 1 1 56 GLU C C -7.325 -7.153 2.851 1.00 . A A . 56 GLU C 1 1
17 33155 1 1 56 GLU CA C -7.328 -5.920 1.916 1.00 . A A . 56 GLU CA 1 1
17 33156 1 1 56 GLU CB C -5.886 -5.305 1.862 1.00 . A A . 56 GLU CB 1 1
17 33157 1 1 56 GLU CD C -6.374 -3.281 0.329 1.00 . A A . 56 GLU CD 1 1
17 33158 1 1 56 GLU CG C -5.536 -4.541 0.565 1.00 . A A . 56 GLU CG 1 1
17 33159 1 1 56 GLU H H -8.016 -4.142 2.891 1.00 . A A . 56 GLU H 1 1
17 33160 1 1 56 GLU HA H -7.597 -6.258 0.918 1.00 . A A . 56 GLU HA 1 1
17 33161 1 1 56 GLU HB2 H -5.768 -4.624 2.699 1.00 . A A . 56 GLU HB2 1 1
17 33162 1 1 56 GLU HB3 H -5.154 -6.101 1.975 1.00 . A A . 56 GLU HB3 1 1
17 33163 1 1 56 GLU HG2 H -4.485 -4.264 0.604 1.00 . A A . 56 GLU HG2 1 1
17 33164 1 1 56 GLU HG3 H -5.677 -5.214 -0.274 1.00 . A A . 56 GLU HG3 1 1
17 33165 1 1 56 GLU N N -8.328 -4.885 2.333 1.00 . A A . 56 GLU N 1 1
17 33166 1 1 56 GLU O O -6.699 -8.171 2.537 1.00 . A A . 56 GLU O 1 1
17 33167 1 1 56 GLU OE1 O -5.958 -2.213 0.779 1.00 . A A . 56 GLU OE1 1 1
17 33168 1 1 56 GLU OE2 O -7.445 -3.358 -0.320 1.00 . A A . 56 GLU OE2 1 1
17 33169 1 1 57 ILE C C -9.276 -8.805 5.277 1.00 . A A . 57 ILE C 1 1
17 33170 1 1 57 ILE CA C -7.935 -8.039 5.089 1.00 . A A . 57 ILE CA 1 1
17 33171 1 1 57 ILE CB C -7.509 -7.301 6.419 1.00 . A A . 57 ILE CB 1 1
17 33172 1 1 57 ILE CD1 C -5.602 -5.766 7.373 1.00 . A A . 57 ILE CD1 1 1
17 33173 1 1 57 ILE CG1 C -6.106 -6.615 6.217 1.00 . A A . 57 ILE CG1 1 1
17 33174 1 1 57 ILE CG2 C -7.499 -8.270 7.624 1.00 . A A . 57 ILE CG2 1 1
17 33175 1 1 57 ILE H H -8.609 -6.275 4.115 1.00 . A A . 57 ILE H 1 1
17 33176 1 1 57 ILE HA H -7.156 -8.760 4.843 1.00 . A A . 57 ILE HA 1 1
17 33177 1 1 57 ILE HB H -8.249 -6.528 6.623 1.00 . A A . 57 ILE HB 1 1
17 33178 1 1 57 ILE HD11 H -4.640 -5.348 7.111 1.00 . A A . 57 ILE HD11 1 1
17 33179 1 1 57 ILE HD12 H -5.496 -6.380 8.257 1.00 . A A . 57 ILE HD12 1 1
17 33180 1 1 57 ILE HD13 H -6.298 -4.963 7.570 1.00 . A A . 57 ILE HD13 1 1
17 33181 1 1 57 ILE HG12 H -5.362 -7.379 6.044 1.00 . A A . 57 ILE HG12 1 1
17 33182 1 1 57 ILE HG13 H -6.148 -5.973 5.342 1.00 . A A . 57 ILE HG13 1 1
17 33183 1 1 57 ILE HG21 H -6.807 -9.083 7.434 1.00 . A A . 57 ILE HG21 1 1
17 33184 1 1 57 ILE HG22 H -8.491 -8.675 7.781 1.00 . A A . 57 ILE HG22 1 1
17 33185 1 1 57 ILE HG23 H -7.190 -7.742 8.517 1.00 . A A . 57 ILE HG23 1 1
17 33186 1 1 57 ILE N N -8.017 -7.049 3.995 1.00 . A A . 57 ILE N 1 1
17 33187 1 1 57 ILE O O -10.351 -8.198 5.298 1.00 . A A . 57 ILE O 1 1
17 33188 1 1 58 LYS C C -10.974 -10.820 7.037 1.00 . A A . 58 LYS C 1 1
17 33189 1 1 58 LYS CA C -10.337 -11.043 5.647 1.00 . A A . 58 LYS CA 1 1
17 33190 1 1 58 LYS CB C -9.883 -12.525 5.509 1.00 . A A . 58 LYS CB 1 1
17 33191 1 1 58 LYS CD C -10.560 -15.021 5.388 1.00 . A A . 58 LYS CD 1 1
17 33192 1 1 58 LYS CE C -10.058 -15.257 3.950 1.00 . A A . 58 LYS CE 1 1
17 33193 1 1 58 LYS CG C -11.020 -13.564 5.646 1.00 . A A . 58 LYS CG 1 1
17 33194 1 1 58 LYS H H -8.291 -10.550 5.342 1.00 . A A . 58 LYS H 1 1
17 33195 1 1 58 LYS HA H -11.078 -10.831 4.881 1.00 . A A . 58 LYS HA 1 1
17 33196 1 1 58 LYS HB2 H -9.421 -12.654 4.537 1.00 . A A . 58 LYS HB2 1 1
17 33197 1 1 58 LYS HB3 H -9.138 -12.737 6.270 1.00 . A A . 58 LYS HB3 1 1
17 33198 1 1 58 LYS HD2 H -9.756 -15.261 6.077 1.00 . A A . 58 LYS HD2 1 1
17 33199 1 1 58 LYS HD3 H -11.396 -15.688 5.581 1.00 . A A . 58 LYS HD3 1 1
17 33200 1 1 58 LYS HE2 H -10.816 -14.928 3.251 1.00 . A A . 58 LYS HE2 1 1
17 33201 1 1 58 LYS HE3 H -9.150 -14.684 3.788 1.00 . A A . 58 LYS HE3 1 1
17 33202 1 1 58 LYS HG2 H -11.424 -13.506 6.651 1.00 . A A . 58 LYS HG2 1 1
17 33203 1 1 58 LYS HG3 H -11.808 -13.315 4.938 1.00 . A A . 58 LYS HG3 1 1
17 33204 1 1 58 LYS HZ1 H -8.999 -17.024 4.305 1.00 . A A . 58 LYS HZ1 1 1
17 33205 1 1 58 LYS HZ2 H -9.487 -16.830 2.698 1.00 . A A . 58 LYS HZ2 1 1
17 33206 1 1 58 LYS HZ3 H -10.615 -17.263 3.878 1.00 . A A . 58 LYS HZ3 1 1
17 33207 1 1 58 LYS N N -9.178 -10.145 5.416 1.00 . A A . 58 LYS N 1 1
17 33208 1 1 58 LYS NZ N -9.770 -16.692 3.689 1.00 . A A . 58 LYS NZ 1 1
17 33209 1 1 58 LYS O O -12.200 -10.721 7.172 1.00 . A A . 58 LYS O 1 1
17 33210 1 1 59 ASP C C -11.288 -9.270 9.745 1.00 . A A . 59 ASP C 1 1
17 33211 1 1 59 ASP CA C -10.525 -10.601 9.476 1.00 . A A . 59 ASP CA 1 1
17 33212 1 1 59 ASP CB C -9.264 -10.712 10.375 1.00 . A A . 59 ASP CB 1 1
17 33213 1 1 59 ASP CG C -9.572 -10.676 11.890 1.00 . A A . 59 ASP CG 1 1
17 33214 1 1 59 ASP H H -9.158 -10.802 7.866 1.00 . A A . 59 ASP H 1 1
17 33215 1 1 59 ASP HA H -11.186 -11.429 9.707 1.00 . A A . 59 ASP HA 1 1
17 33216 1 1 59 ASP HB2 H -8.756 -11.645 10.148 1.00 . A A . 59 ASP HB2 1 1
17 33217 1 1 59 ASP HB3 H -8.588 -9.897 10.137 1.00 . A A . 59 ASP HB3 1 1
17 33218 1 1 59 ASP N N -10.112 -10.746 8.063 1.00 . A A . 59 ASP N 1 1
17 33219 1 1 59 ASP O O -12.060 -9.197 10.707 1.00 . A A . 59 ASP O 1 1
17 33220 1 1 59 ASP OD1 O -9.913 -11.732 12.460 1.00 . A A . 59 ASP OD1 1 1
17 33221 1 1 59 ASP OD2 O -9.495 -9.587 12.512 1.00 . A A . 59 ASP OD2 1 1
17 33222 1 1 60 ALA C C -12.951 -6.704 9.689 1.00 . A A . 60 ALA C 1 1
17 33223 1 1 60 ALA CA C -11.557 -6.857 9.015 1.00 . A A . 60 ALA CA 1 1
17 33224 1 1 60 ALA CB C -11.545 -6.155 7.650 1.00 . A A . 60 ALA CB 1 1
17 33225 1 1 60 ALA H H -10.552 -8.457 8.054 1.00 . A A . 60 ALA H 1 1
17 33226 1 1 60 ALA HA H -10.826 -6.351 9.637 1.00 . A A . 60 ALA HA 1 1
17 33227 1 1 60 ALA HB1 H -10.560 -6.240 7.205 1.00 . A A . 60 ALA HB1 1 1
17 33228 1 1 60 ALA HB2 H -11.787 -5.106 7.768 1.00 . A A . 60 ALA HB2 1 1
17 33229 1 1 60 ALA HB3 H -12.271 -6.617 6.994 1.00 . A A . 60 ALA HB3 1 1
17 33230 1 1 60 ALA N N -11.075 -8.259 8.860 1.00 . A A . 60 ALA N 1 1
17 33231 1 1 60 ALA O O -13.063 -5.995 10.680 1.00 . A A . 60 ALA O 1 1
17 33232 1 1 61 GLY C C -16.075 -6.091 9.995 1.00 . A A . 61 GLY C 1 1
17 33233 1 1 61 GLY CA C -15.328 -7.422 9.791 1.00 . A A . 61 GLY CA 1 1
17 33234 1 1 61 GLY H H -13.882 -7.796 8.270 1.00 . A A . 61 GLY H 1 1
17 33235 1 1 61 GLY HA2 H -15.959 -8.063 9.190 1.00 . A A . 61 GLY HA2 1 1
17 33236 1 1 61 GLY HA3 H -15.189 -7.893 10.753 1.00 . A A . 61 GLY HA3 1 1
17 33237 1 1 61 GLY N N -14.005 -7.330 9.120 1.00 . A A . 61 GLY N 1 1
17 33238 1 1 61 GLY O O -16.961 -6.014 10.857 1.00 . A A . 61 GLY O 1 1
17 33239 1 1 62 ASP C C -15.811 -3.035 10.768 1.00 . A A . 62 ASP C 1 1
17 33240 1 1 62 ASP CA C -16.183 -3.650 9.370 1.00 . A A . 62 ASP CA 1 1
17 33241 1 1 62 ASP CB C -17.714 -3.556 9.056 1.00 . A A . 62 ASP CB 1 1
17 33242 1 1 62 ASP CG C -18.217 -2.111 8.835 1.00 . A A . 62 ASP CG 1 1
17 33243 1 1 62 ASP H H -15.055 -5.237 8.504 1.00 . A A . 62 ASP H 1 1
17 33244 1 1 62 ASP HA H -15.648 -3.077 8.621 1.00 . A A . 62 ASP HA 1 1
17 33245 1 1 62 ASP HB2 H -17.922 -4.125 8.152 1.00 . A A . 62 ASP HB2 1 1
17 33246 1 1 62 ASP HB3 H -18.268 -4.004 9.874 1.00 . A A . 62 ASP HB3 1 1
17 33247 1 1 62 ASP N N -15.693 -5.053 9.222 1.00 . A A . 62 ASP N 1 1
17 33248 1 1 62 ASP O O -16.327 -1.987 11.163 1.00 . A A . 62 ASP O 1 1
17 33249 1 1 62 ASP OD1 O -17.836 -1.495 7.814 1.00 . A A . 62 ASP OD1 1 1
17 33250 1 1 62 ASP OD2 O -18.979 -1.581 9.676 1.00 . A A . 62 ASP OD2 1 1
17 33251 1 1 63 LYS C C -12.889 -2.653 12.580 1.00 . A A . 63 LYS C 1 1
17 33252 1 1 63 LYS CA C -14.329 -3.183 12.776 1.00 . A A . 63 LYS CA 1 1
17 33253 1 1 63 LYS CB C -14.366 -4.321 13.855 1.00 . A A . 63 LYS CB 1 1
17 33254 1 1 63 LYS CD C -13.464 -6.628 14.626 1.00 . A A . 63 LYS CD 1 1
17 33255 1 1 63 LYS CE C -12.286 -7.623 14.560 1.00 . A A . 63 LYS CE 1 1
17 33256 1 1 63 LYS CG C -13.255 -5.393 13.719 1.00 . A A . 63 LYS CG 1 1
17 33257 1 1 63 LYS H H -14.505 -4.505 11.114 1.00 . A A . 63 LYS H 1 1
17 33258 1 1 63 LYS HA H -14.956 -2.358 13.112 1.00 . A A . 63 LYS HA 1 1
17 33259 1 1 63 LYS HB2 H -14.281 -3.871 14.839 1.00 . A A . 63 LYS HB2 1 1
17 33260 1 1 63 LYS HB3 H -15.328 -4.822 13.791 1.00 . A A . 63 LYS HB3 1 1
17 33261 1 1 63 LYS HD2 H -13.578 -6.295 15.651 1.00 . A A . 63 LYS HD2 1 1
17 33262 1 1 63 LYS HD3 H -14.371 -7.139 14.317 1.00 . A A . 63 LYS HD3 1 1
17 33263 1 1 63 LYS HE2 H -11.387 -7.131 14.910 1.00 . A A . 63 LYS HE2 1 1
17 33264 1 1 63 LYS HE3 H -12.504 -8.462 15.210 1.00 . A A . 63 LYS HE3 1 1
17 33265 1 1 63 LYS HG2 H -13.228 -5.726 12.692 1.00 . A A . 63 LYS HG2 1 1
17 33266 1 1 63 LYS HG3 H -12.298 -4.933 13.963 1.00 . A A . 63 LYS HG3 1 1
17 33267 1 1 63 LYS HZ1 H -11.818 -7.346 12.541 1.00 . A A . 63 LYS HZ1 1 1
17 33268 1 1 63 LYS HZ2 H -12.870 -8.632 12.828 1.00 . A A . 63 LYS HZ2 1 1
17 33269 1 1 63 LYS HZ3 H -11.225 -8.792 13.188 1.00 . A A . 63 LYS HZ3 1 1
17 33270 1 1 63 LYS N N -14.864 -3.676 11.480 1.00 . A A . 63 LYS N 1 1
17 33271 1 1 63 LYS NZ N -12.033 -8.133 13.185 1.00 . A A . 63 LYS NZ 1 1
17 33272 1 1 63 LYS O O -12.213 -3.002 11.593 1.00 . A A . 63 LYS O 1 1
17 33273 1 1 64 THR C C -10.072 -2.422 14.031 1.00 . A A . 64 THR C 1 1
17 33274 1 1 64 THR CA C -11.023 -1.322 13.517 1.00 . A A . 64 THR CA 1 1
17 33275 1 1 64 THR CB C -10.843 -0.036 14.405 1.00 . A A . 64 THR CB 1 1
17 33276 1 1 64 THR CG2 C -11.586 1.181 13.829 1.00 . A A . 64 THR CG2 1 1
17 33277 1 1 64 THR H H -13.015 -1.555 14.250 1.00 . A A . 64 THR H 1 1
17 33278 1 1 64 THR HA H -10.751 -1.069 12.491 1.00 . A A . 64 THR HA 1 1
17 33279 1 1 64 THR HB H -9.783 0.211 14.450 1.00 . A A . 64 THR HB 1 1
17 33280 1 1 64 THR HG1 H -11.764 -1.129 15.783 1.00 . A A . 64 THR HG1 1 1
17 33281 1 1 64 THR HG21 H -12.647 0.975 13.781 1.00 . A A . 64 THR HG21 1 1
17 33282 1 1 64 THR HG22 H -11.218 1.399 12.832 1.00 . A A . 64 THR HG22 1 1
17 33283 1 1 64 THR HG23 H -11.420 2.042 14.464 1.00 . A A . 64 THR HG23 1 1
17 33284 1 1 64 THR N N -12.419 -1.817 13.518 1.00 . A A . 64 THR N 1 1
17 33285 1 1 64 THR O O -10.336 -3.041 15.068 1.00 . A A . 64 THR O 1 1
17 33286 1 1 64 THR OG1 O -11.303 -0.283 15.748 1.00 . A A . 64 THR OG1 1 1
17 33287 1 1 65 LEU C C -6.844 -2.726 14.446 1.00 . A A . 65 LEU C 1 1
17 33288 1 1 65 LEU CA C -7.911 -3.578 13.715 1.00 . A A . 65 LEU CA 1 1
17 33289 1 1 65 LEU CB C -7.309 -4.333 12.502 1.00 . A A . 65 LEU CB 1 1
17 33290 1 1 65 LEU CD1 C -7.683 -5.670 10.346 1.00 . A A . 65 LEU CD1 1 1
17 33291 1 1 65 LEU CD2 C -9.145 -6.145 12.376 1.00 . A A . 65 LEU CD2 1 1
17 33292 1 1 65 LEU CG C -8.352 -5.069 11.591 1.00 . A A . 65 LEU CG 1 1
17 33293 1 1 65 LEU H H -9.002 -2.377 12.338 1.00 . A A . 65 LEU H 1 1
17 33294 1 1 65 LEU HA H -8.317 -4.309 14.414 1.00 . A A . 65 LEU HA 1 1
17 33295 1 1 65 LEU HB2 H -6.767 -3.617 11.889 1.00 . A A . 65 LEU HB2 1 1
17 33296 1 1 65 LEU HB3 H -6.599 -5.067 12.872 1.00 . A A . 65 LEU HB3 1 1
17 33297 1 1 65 LEU HD11 H -7.197 -4.884 9.779 1.00 . A A . 65 LEU HD11 1 1
17 33298 1 1 65 LEU HD12 H -8.430 -6.141 9.719 1.00 . A A . 65 LEU HD12 1 1
17 33299 1 1 65 LEU HD13 H -6.945 -6.407 10.638 1.00 . A A . 65 LEU HD13 1 1
17 33300 1 1 65 LEU HD21 H -8.468 -6.898 12.761 1.00 . A A . 65 LEU HD21 1 1
17 33301 1 1 65 LEU HD22 H -9.867 -6.615 11.722 1.00 . A A . 65 LEU HD22 1 1
17 33302 1 1 65 LEU HD23 H -9.671 -5.681 13.201 1.00 . A A . 65 LEU HD23 1 1
17 33303 1 1 65 LEU HG H -9.071 -4.335 11.237 1.00 . A A . 65 LEU HG 1 1
17 33304 1 1 65 LEU N N -9.016 -2.710 13.262 1.00 . A A . 65 LEU N 1 1
17 33305 1 1 65 LEU O O -6.488 -1.636 13.986 1.00 . A A . 65 LEU O 1 1
17 33306 1 1 66 GLN C C -3.974 -3.039 16.349 1.00 . A A . 66 GLN C 1 1
17 33307 1 1 66 GLN CA C -5.425 -2.494 16.481 1.00 . A A . 66 GLN CA 1 1
17 33308 1 1 66 GLN CB C -5.908 -2.597 17.966 1.00 . A A . 66 GLN CB 1 1
17 33309 1 1 66 GLN CD C -8.509 -2.748 17.820 1.00 . A A . 66 GLN CD 1 1
17 33310 1 1 66 GLN CG C -7.285 -1.948 18.287 1.00 . A A . 66 GLN CG 1 1
17 33311 1 1 66 GLN H H -6.575 -4.165 15.797 1.00 . A A . 66 GLN H 1 1
17 33312 1 1 66 GLN HA H -5.427 -1.447 16.185 1.00 . A A . 66 GLN HA 1 1
17 33313 1 1 66 GLN HB2 H -5.964 -3.647 18.236 1.00 . A A . 66 GLN HB2 1 1
17 33314 1 1 66 GLN HB3 H -5.162 -2.127 18.602 1.00 . A A . 66 GLN HB3 1 1
17 33315 1 1 66 GLN HE21 H -9.603 -1.108 17.738 1.00 . A A . 66 GLN HE21 1 1
17 33316 1 1 66 GLN HE22 H -10.404 -2.565 17.292 1.00 . A A . 66 GLN HE22 1 1
17 33317 1 1 66 GLN HG2 H -7.364 -1.821 19.362 1.00 . A A . 66 GLN HG2 1 1
17 33318 1 1 66 GLN HG3 H -7.320 -0.967 17.822 1.00 . A A . 66 GLN HG3 1 1
17 33319 1 1 66 GLN N N -6.346 -3.236 15.581 1.00 . A A . 66 GLN N 1 1
17 33320 1 1 66 GLN NE2 N -9.617 -2.071 17.596 1.00 . A A . 66 GLN NE2 1 1
17 33321 1 1 66 GLN O O -3.785 -4.201 15.966 1.00 . A A . 66 GLN O 1 1
17 33322 1 1 66 GLN OE1 O -8.477 -3.968 17.702 1.00 . A A . 66 GLN OE1 1 1
17 33323 1 1 67 PRO C C -1.337 -3.839 17.746 1.00 . A A . 67 PRO C 1 1
17 33324 1 1 67 PRO CA C -1.507 -2.682 16.717 1.00 . A A . 67 PRO CA 1 1
17 33325 1 1 67 PRO CB C -0.714 -1.412 17.144 1.00 . A A . 67 PRO CB 1 1
17 33326 1 1 67 PRO CD C -2.993 -0.724 16.840 1.00 . A A . 67 PRO CD 1 1
17 33327 1 1 67 PRO CG C -1.559 -0.268 16.668 1.00 . A A . 67 PRO CG 1 1
17 33328 1 1 67 PRO HA H -1.162 -3.017 15.741 1.00 . A A . 67 PRO HA 1 1
17 33329 1 1 67 PRO HB2 H -0.589 -1.388 18.223 1.00 . A A . 67 PRO HB2 1 1
17 33330 1 1 67 PRO HB3 H 0.264 -1.407 16.671 1.00 . A A . 67 PRO HB3 1 1
17 33331 1 1 67 PRO HD2 H -3.356 -0.495 17.838 1.00 . A A . 67 PRO HD2 1 1
17 33332 1 1 67 PRO HD3 H -3.629 -0.262 16.096 1.00 . A A . 67 PRO HD3 1 1
17 33333 1 1 67 PRO HG2 H -1.364 0.618 17.265 1.00 . A A . 67 PRO HG2 1 1
17 33334 1 1 67 PRO HG3 H -1.352 -0.059 15.621 1.00 . A A . 67 PRO HG3 1 1
17 33335 1 1 67 PRO N N -2.914 -2.198 16.633 1.00 . A A . 67 PRO N 1 1
17 33336 1 1 67 PRO O O -1.774 -3.726 18.893 1.00 . A A . 67 PRO O 1 1
17 33337 1 1 68 GLY C C -1.404 -7.326 17.675 1.00 . A A . 68 GLY C 1 1
17 33338 1 1 68 GLY CA C -0.534 -6.150 18.140 1.00 . A A . 68 GLY CA 1 1
17 33339 1 1 68 GLY H H -0.257 -4.883 16.441 1.00 . A A . 68 GLY H 1 1
17 33340 1 1 68 GLY HA2 H 0.501 -6.456 18.099 1.00 . A A . 68 GLY HA2 1 1
17 33341 1 1 68 GLY HA3 H -0.778 -5.927 19.175 1.00 . A A . 68 GLY HA3 1 1
17 33342 1 1 68 GLY N N -0.683 -4.930 17.318 1.00 . A A . 68 GLY N 1 1
17 33343 1 1 68 GLY O O -1.108 -8.483 18.000 1.00 . A A . 68 GLY O 1 1
17 33344 1 1 69 ASP C C -2.737 -8.810 15.181 1.00 . A A . 69 ASP C 1 1
17 33345 1 1 69 ASP CA C -3.385 -8.080 16.372 1.00 . A A . 69 ASP CA 1 1
17 33346 1 1 69 ASP CB C -4.753 -7.484 15.941 1.00 . A A . 69 ASP CB 1 1
17 33347 1 1 69 ASP CG C -5.608 -7.036 17.133 1.00 . A A . 69 ASP CG 1 1
17 33348 1 1 69 ASP H H -2.721 -6.091 16.780 1.00 . A A . 69 ASP H 1 1
17 33349 1 1 69 ASP HA H -3.565 -8.811 17.161 1.00 . A A . 69 ASP HA 1 1
17 33350 1 1 69 ASP HB2 H -4.575 -6.635 15.287 1.00 . A A . 69 ASP HB2 1 1
17 33351 1 1 69 ASP HB3 H -5.315 -8.232 15.387 1.00 . A A . 69 ASP HB3 1 1
17 33352 1 1 69 ASP N N -2.498 -7.033 16.939 1.00 . A A . 69 ASP N 1 1
17 33353 1 1 69 ASP O O -1.844 -8.277 14.514 1.00 . A A . 69 ASP O 1 1
17 33354 1 1 69 ASP OD1 O -5.849 -7.863 18.041 1.00 . A A . 69 ASP OD1 1 1
17 33355 1 1 69 ASP OD2 O -6.046 -5.872 17.177 1.00 . A A . 69 ASP OD2 1 1
17 33356 1 1 70 GLN C C -4.005 -11.283 12.933 1.00 . A A . 70 GLN C 1 1
17 33357 1 1 70 GLN CA C -2.778 -10.853 13.775 1.00 . A A . 70 GLN CA 1 1
17 33358 1 1 70 GLN CB C -1.955 -12.079 14.256 1.00 . A A . 70 GLN CB 1 1
17 33359 1 1 70 GLN CD C -0.375 -14.018 13.626 1.00 . A A . 70 GLN CD 1 1
17 33360 1 1 70 GLN CG C -1.208 -12.827 13.132 1.00 . A A . 70 GLN CG 1 1
17 33361 1 1 70 GLN H H -3.909 -10.403 15.516 1.00 . A A . 70 GLN H 1 1
17 33362 1 1 70 GLN HA H -2.139 -10.230 13.149 1.00 . A A . 70 GLN HA 1 1
17 33363 1 1 70 GLN HB2 H -1.220 -11.741 14.980 1.00 . A A . 70 GLN HB2 1 1
17 33364 1 1 70 GLN HB3 H -2.621 -12.782 14.749 1.00 . A A . 70 GLN HB3 1 1
17 33365 1 1 70 GLN HE21 H 0.931 -13.772 12.158 1.00 . A A . 70 GLN HE21 1 1
17 33366 1 1 70 GLN HE22 H 1.247 -15.081 13.241 1.00 . A A . 70 GLN HE22 1 1
17 33367 1 1 70 GLN HG2 H -1.935 -13.197 12.420 1.00 . A A . 70 GLN HG2 1 1
17 33368 1 1 70 GLN HG3 H -0.549 -12.126 12.630 1.00 . A A . 70 GLN HG3 1 1
17 33369 1 1 70 GLN N N -3.221 -10.036 14.919 1.00 . A A . 70 GLN N 1 1
17 33370 1 1 70 GLN NE2 N 0.709 -14.318 12.939 1.00 . A A . 70 GLN NE2 1 1
17 33371 1 1 70 GLN O O -5.025 -11.733 13.465 1.00 . A A . 70 GLN O 1 1
17 33372 1 1 70 GLN OE1 O -0.711 -14.670 14.612 1.00 . A A . 70 GLN OE1 1 1
17 33373 1 1 71 VAL C C -4.476 -12.062 9.368 1.00 . A A . 71 VAL C 1 1
17 33374 1 1 71 VAL CA C -4.946 -11.251 10.612 1.00 . A A . 71 VAL CA 1 1
17 33375 1 1 71 VAL CB C -5.407 -9.803 10.159 1.00 . A A . 71 VAL CB 1 1
17 33376 1 1 71 VAL CG1 C -5.990 -8.979 11.341 1.00 . A A . 71 VAL CG1 1 1
17 33377 1 1 71 VAL CG2 C -4.250 -9.031 9.458 1.00 . A A . 71 VAL CG2 1 1
17 33378 1 1 71 VAL H H -2.955 -11.053 11.287 1.00 . A A . 71 VAL H 1 1
17 33379 1 1 71 VAL HA H -5.793 -11.764 11.062 1.00 . A A . 71 VAL HA 1 1
17 33380 1 1 71 VAL HB H -6.207 -9.928 9.430 1.00 . A A . 71 VAL HB 1 1
17 33381 1 1 71 VAL HG11 H -6.305 -8.003 10.992 1.00 . A A . 71 VAL HG11 1 1
17 33382 1 1 71 VAL HG12 H -5.238 -8.857 12.108 1.00 . A A . 71 VAL HG12 1 1
17 33383 1 1 71 VAL HG13 H -6.845 -9.499 11.761 1.00 . A A . 71 VAL HG13 1 1
17 33384 1 1 71 VAL HG21 H -4.591 -8.048 9.152 1.00 . A A . 71 VAL HG21 1 1
17 33385 1 1 71 VAL HG22 H -3.921 -9.577 8.582 1.00 . A A . 71 VAL HG22 1 1
17 33386 1 1 71 VAL HG23 H -3.416 -8.922 10.141 1.00 . A A . 71 VAL HG23 1 1
17 33387 1 1 71 VAL N N -3.856 -11.161 11.610 1.00 . A A . 71 VAL N 1 1
17 33388 1 1 71 VAL O O -3.351 -12.564 9.337 1.00 . A A . 71 VAL O 1 1
17 33389 1 1 72 ILE C C -5.423 -11.853 5.880 1.00 . A A . 72 ILE C 1 1
17 33390 1 1 72 ILE CA C -4.997 -12.800 7.034 1.00 . A A . 72 ILE CA 1 1
17 33391 1 1 72 ILE CB C -5.648 -14.236 6.848 1.00 . A A . 72 ILE CB 1 1
17 33392 1 1 72 ILE CD1 C -5.598 -16.660 7.831 1.00 . A A . 72 ILE CD1 1 1
17 33393 1 1 72 ILE CG1 C -5.079 -15.233 7.920 1.00 . A A . 72 ILE CG1 1 1
17 33394 1 1 72 ILE CG2 C -5.441 -14.789 5.409 1.00 . A A . 72 ILE CG2 1 1
17 33395 1 1 72 ILE H H -6.275 -11.905 8.499 1.00 . A A . 72 ILE H 1 1
17 33396 1 1 72 ILE HA H -3.912 -12.914 6.997 1.00 . A A . 72 ILE HA 1 1
17 33397 1 1 72 ILE HB H -6.720 -14.133 7.006 1.00 . A A . 72 ILE HB 1 1
17 33398 1 1 72 ILE HD11 H -5.155 -17.246 8.621 1.00 . A A . 72 ILE HD11 1 1
17 33399 1 1 72 ILE HD12 H -5.327 -17.086 6.875 1.00 . A A . 72 ILE HD12 1 1
17 33400 1 1 72 ILE HD13 H -6.674 -16.665 7.939 1.00 . A A . 72 ILE HD13 1 1
17 33401 1 1 72 ILE HG12 H -4.002 -15.284 7.822 1.00 . A A . 72 ILE HG12 1 1
17 33402 1 1 72 ILE HG13 H -5.317 -14.862 8.911 1.00 . A A . 72 ILE HG13 1 1
17 33403 1 1 72 ILE HG21 H -5.887 -14.114 4.688 1.00 . A A . 72 ILE HG21 1 1
17 33404 1 1 72 ILE HG22 H -5.910 -15.760 5.315 1.00 . A A . 72 ILE HG22 1 1
17 33405 1 1 72 ILE HG23 H -4.382 -14.885 5.199 1.00 . A A . 72 ILE HG23 1 1
17 33406 1 1 72 ILE N N -5.355 -12.200 8.354 1.00 . A A . 72 ILE N 1 1
17 33407 1 1 72 ILE O O -6.482 -11.220 5.943 1.00 . A A . 72 ILE O 1 1
17 33408 1 1 73 LEU C C -5.552 -11.642 2.531 1.00 . A A . 73 LEU C 1 1
17 33409 1 1 73 LEU CA C -4.782 -10.896 3.655 1.00 . A A . 73 LEU CA 1 1
17 33410 1 1 73 LEU CB C -3.401 -10.425 3.116 1.00 . A A . 73 LEU CB 1 1
17 33411 1 1 73 LEU CD1 C -1.078 -9.436 3.569 1.00 . A A . 73 LEU CD1 1 1
17 33412 1 1 73 LEU CD2 C -3.147 -8.316 4.565 1.00 . A A . 73 LEU CD2 1 1
17 33413 1 1 73 LEU CG C -2.498 -9.658 4.136 1.00 . A A . 73 LEU CG 1 1
17 33414 1 1 73 LEU H H -3.752 -12.309 4.871 1.00 . A A . 73 LEU H 1 1
17 33415 1 1 73 LEU HA H -5.355 -10.026 3.962 1.00 . A A . 73 LEU HA 1 1
17 33416 1 1 73 LEU HB2 H -2.856 -11.303 2.770 1.00 . A A . 73 LEU HB2 1 1
17 33417 1 1 73 LEU HB3 H -3.572 -9.778 2.258 1.00 . A A . 73 LEU HB3 1 1
17 33418 1 1 73 LEU HD11 H -1.128 -8.831 2.671 1.00 . A A . 73 LEU HD11 1 1
17 33419 1 1 73 LEU HD12 H -0.629 -10.390 3.328 1.00 . A A . 73 LEU HD12 1 1
17 33420 1 1 73 LEU HD13 H -0.463 -8.934 4.305 1.00 . A A . 73 LEU HD13 1 1
17 33421 1 1 73 LEU HD21 H -2.507 -7.812 5.278 1.00 . A A . 73 LEU HD21 1 1
17 33422 1 1 73 LEU HD22 H -4.106 -8.507 5.030 1.00 . A A . 73 LEU HD22 1 1
17 33423 1 1 73 LEU HD23 H -3.292 -7.679 3.700 1.00 . A A . 73 LEU HD23 1 1
17 33424 1 1 73 LEU HG H -2.392 -10.267 5.028 1.00 . A A . 73 LEU HG 1 1
17 33425 1 1 73 LEU N N -4.568 -11.763 4.839 1.00 . A A . 73 LEU N 1 1
17 33426 1 1 73 LEU O O -5.197 -12.762 2.170 1.00 . A A . 73 LEU O 1 1
17 33427 1 1 74 GLU C C -6.747 -10.855 -0.512 1.00 . A A . 74 GLU C 1 1
17 33428 1 1 74 GLU CA C -7.323 -11.487 0.777 1.00 . A A . 74 GLU CA 1 1
17 33429 1 1 74 GLU CB C -8.848 -11.216 0.868 1.00 . A A . 74 GLU CB 1 1
17 33430 1 1 74 GLU CD C -11.094 -11.940 1.893 1.00 . A A . 74 GLU CD 1 1
17 33431 1 1 74 GLU CG C -9.557 -12.026 1.961 1.00 . A A . 74 GLU CG 1 1
17 33432 1 1 74 GLU H H -6.955 -10.223 2.466 1.00 . A A . 74 GLU H 1 1
17 33433 1 1 74 GLU HA H -7.175 -12.564 0.707 1.00 . A A . 74 GLU HA 1 1
17 33434 1 1 74 GLU HB2 H -9.006 -10.161 1.067 1.00 . A A . 74 GLU HB2 1 1
17 33435 1 1 74 GLU HB3 H -9.306 -11.460 -0.089 1.00 . A A . 74 GLU HB3 1 1
17 33436 1 1 74 GLU HG2 H -9.257 -13.066 1.870 1.00 . A A . 74 GLU HG2 1 1
17 33437 1 1 74 GLU HG3 H -9.228 -11.659 2.931 1.00 . A A . 74 GLU HG3 1 1
17 33438 1 1 74 GLU N N -6.619 -11.011 2.000 1.00 . A A . 74 GLU N 1 1
17 33439 1 1 74 GLU O O -7.065 -11.300 -1.617 1.00 . A A . 74 GLU O 1 1
17 33440 1 1 74 GLU OE1 O -11.673 -10.971 2.426 1.00 . A A . 74 GLU OE1 1 1
17 33441 1 1 74 GLU OE2 O -11.727 -12.844 1.295 1.00 . A A . 74 GLU OE2 1 1
17 33442 1 1 75 ALA C C -3.782 -9.687 -1.643 1.00 . A A . 75 ALA C 1 1
17 33443 1 1 75 ALA CA C -5.223 -9.153 -1.494 1.00 . A A . 75 ALA CA 1 1
17 33444 1 1 75 ALA CB C -5.217 -7.632 -1.289 1.00 . A A . 75 ALA CB 1 1
17 33445 1 1 75 ALA H H -5.770 -9.457 0.542 1.00 . A A . 75 ALA H 1 1
17 33446 1 1 75 ALA HA H -5.770 -9.366 -2.410 1.00 . A A . 75 ALA HA 1 1
17 33447 1 1 75 ALA HB1 H -4.678 -7.383 -0.382 1.00 . A A . 75 ALA HB1 1 1
17 33448 1 1 75 ALA HB2 H -6.235 -7.272 -1.204 1.00 . A A . 75 ALA HB2 1 1
17 33449 1 1 75 ALA HB3 H -4.740 -7.145 -2.132 1.00 . A A . 75 ALA HB3 1 1
17 33450 1 1 75 ALA N N -5.922 -9.806 -0.362 1.00 . A A . 75 ALA N 1 1
17 33451 1 1 75 ALA O O -3.212 -10.247 -0.695 1.00 . A A . 75 ALA O 1 1
17 33452 1 1 76 SER C C -1.080 -8.854 -3.950 1.00 . A A . 76 SER C 1 1
17 33453 1 1 76 SER CA C -1.796 -9.911 -3.110 1.00 . A A . 76 SER CA 1 1
17 33454 1 1 76 SER CB C -1.763 -11.256 -3.872 1.00 . A A . 76 SER CB 1 1
17 33455 1 1 76 SER H H -3.683 -9.031 -3.544 1.00 . A A . 76 SER H 1 1
17 33456 1 1 76 SER HA H -1.277 -10.025 -2.164 1.00 . A A . 76 SER HA 1 1
17 33457 1 1 76 SER HB2 H -2.408 -11.961 -3.378 1.00 . A A . 76 SER HB2 1 1
17 33458 1 1 76 SER HB3 H -2.110 -11.118 -4.891 1.00 . A A . 76 SER HB3 1 1
17 33459 1 1 76 SER HG H -0.108 -11.759 -4.800 1.00 . A A . 76 SER HG 1 1
17 33460 1 1 76 SER N N -3.187 -9.492 -2.834 1.00 . A A . 76 SER N 1 1
17 33461 1 1 76 SER O O -1.561 -8.473 -5.021 1.00 . A A . 76 SER O 1 1
17 33462 1 1 76 SER OG O -0.459 -11.806 -3.904 1.00 . A A . 76 SER OG 1 1
17 33463 1 1 77 HIS C C 2.294 -8.163 -4.586 1.00 . A A . 77 HIS C 1 1
17 33464 1 1 77 HIS CA C 0.957 -7.467 -4.225 1.00 . A A . 77 HIS CA 1 1
17 33465 1 1 77 HIS CB C 1.199 -6.179 -3.384 1.00 . A A . 77 HIS CB 1 1
17 33466 1 1 77 HIS CD2 C -1.033 -5.748 -2.110 1.00 . A A . 77 HIS CD2 1 1
17 33467 1 1 77 HIS CE1 C -1.586 -3.902 -3.107 1.00 . A A . 77 HIS CE1 1 1
17 33468 1 1 77 HIS CG C -0.078 -5.438 -3.026 1.00 . A A . 77 HIS CG 1 1
17 33469 1 1 77 HIS H H 0.332 -8.568 -2.548 1.00 . A A . 77 HIS H 1 1
17 33470 1 1 77 HIS HA H 0.459 -7.189 -5.150 1.00 . A A . 77 HIS HA 1 1
17 33471 1 1 77 HIS HB2 H 1.698 -6.443 -2.457 1.00 . A A . 77 HIS HB2 1 1
17 33472 1 1 77 HIS HB3 H 1.836 -5.501 -3.940 1.00 . A A . 77 HIS HB3 1 1
17 33473 1 1 77 HIS HD2 H -1.050 -6.615 -1.469 1.00 . A A . 77 HIS HD2 1 1
17 33474 1 1 77 HIS HE1 H -2.128 -3.008 -3.379 1.00 . A A . 77 HIS HE1 1 1
17 33475 1 1 77 HIS HE2 H -2.692 -4.615 -1.514 1.00 . A A . 77 HIS HE2 1 1
17 33476 1 1 77 HIS N N 0.078 -8.383 -3.472 1.00 . A A . 77 HIS N 1 1
17 33477 1 1 77 HIS ND1 N -0.438 -4.269 -3.653 1.00 . A A . 77 HIS ND1 1 1
17 33478 1 1 77 HIS NE2 N -1.983 -4.767 -2.171 1.00 . A A . 77 HIS NE2 1 1
17 33479 1 1 77 HIS O O 3.161 -7.558 -5.225 1.00 . A A . 77 HIS O 1 1
17 33480 1 1 78 MET C C 3.311 -11.796 -4.399 1.00 . A A . 78 MET C 1 1
17 33481 1 1 78 MET CA C 3.636 -10.279 -4.462 1.00 . A A . 78 MET CA 1 1
17 33482 1 1 78 MET CB C 4.781 -9.921 -3.470 1.00 . A A . 78 MET CB 1 1
17 33483 1 1 78 MET CE C 5.784 -7.840 -1.188 1.00 . A A . 78 MET CE 1 1
17 33484 1 1 78 MET CG C 4.470 -10.176 -1.988 1.00 . A A . 78 MET CG 1 1
17 33485 1 1 78 MET H H 1.696 -9.863 -3.689 1.00 . A A . 78 MET H 1 1
17 33486 1 1 78 MET HA H 3.967 -10.053 -5.473 1.00 . A A . 78 MET HA 1 1
17 33487 1 1 78 MET HB2 H 5.665 -10.492 -3.728 1.00 . A A . 78 MET HB2 1 1
17 33488 1 1 78 MET HB3 H 5.015 -8.867 -3.585 1.00 . A A . 78 MET HB3 1 1
17 33489 1 1 78 MET HE1 H 4.814 -7.443 -0.926 1.00 . A A . 78 MET HE1 1 1
17 33490 1 1 78 MET HE2 H 5.989 -7.636 -2.228 1.00 . A A . 78 MET HE2 1 1
17 33491 1 1 78 MET HE3 H 6.541 -7.371 -0.574 1.00 . A A . 78 MET HE3 1 1
17 33492 1 1 78 MET HG2 H 3.561 -9.651 -1.720 1.00 . A A . 78 MET HG2 1 1
17 33493 1 1 78 MET HG3 H 4.325 -11.238 -1.834 1.00 . A A . 78 MET HG3 1 1
17 33494 1 1 78 MET N N 2.433 -9.452 -4.185 1.00 . A A . 78 MET N 1 1
17 33495 1 1 78 MET O O 2.251 -12.193 -3.905 1.00 . A A . 78 MET O 1 1
17 33496 1 1 78 MET SD S 5.801 -9.616 -0.903 1.00 . A A . 78 MET SD 1 1
17 33497 1 1 79 LYS C C 3.950 -14.755 -3.566 1.00 . A A . 79 LYS C 1 1
17 33498 1 1 79 LYS CA C 4.089 -14.101 -4.974 1.00 . A A . 79 LYS CA 1 1
17 33499 1 1 79 LYS CB C 5.299 -14.698 -5.757 1.00 . A A . 79 LYS CB 1 1
17 33500 1 1 79 LYS CD C 6.496 -16.755 -6.750 1.00 . A A . 79 LYS CD 1 1
17 33501 1 1 79 LYS CE C 6.428 -18.264 -7.045 1.00 . A A . 79 LYS CE 1 1
17 33502 1 1 79 LYS CG C 5.246 -16.225 -6.000 1.00 . A A . 79 LYS CG 1 1
17 33503 1 1 79 LYS H H 5.093 -12.243 -5.200 1.00 . A A . 79 LYS H 1 1
17 33504 1 1 79 LYS HA H 3.183 -14.299 -5.542 1.00 . A A . 79 LYS HA 1 1
17 33505 1 1 79 LYS HB2 H 5.355 -14.207 -6.725 1.00 . A A . 79 LYS HB2 1 1
17 33506 1 1 79 LYS HB3 H 6.208 -14.471 -5.209 1.00 . A A . 79 LYS HB3 1 1
17 33507 1 1 79 LYS HD2 H 6.589 -16.228 -7.691 1.00 . A A . 79 LYS HD2 1 1
17 33508 1 1 79 LYS HD3 H 7.377 -16.557 -6.146 1.00 . A A . 79 LYS HD3 1 1
17 33509 1 1 79 LYS HE2 H 7.335 -18.565 -7.551 1.00 . A A . 79 LYS HE2 1 1
17 33510 1 1 79 LYS HE3 H 6.347 -18.806 -6.109 1.00 . A A . 79 LYS HE3 1 1
17 33511 1 1 79 LYS HG2 H 5.177 -16.728 -5.042 1.00 . A A . 79 LYS HG2 1 1
17 33512 1 1 79 LYS HG3 H 4.360 -16.454 -6.586 1.00 . A A . 79 LYS HG3 1 1
17 33513 1 1 79 LYS HZ1 H 5.270 -19.635 -8.112 1.00 . A A . 79 LYS HZ1 1 1
17 33514 1 1 79 LYS HZ2 H 5.312 -18.093 -8.804 1.00 . A A . 79 LYS HZ2 1 1
17 33515 1 1 79 LYS HZ3 H 4.376 -18.375 -7.427 1.00 . A A . 79 LYS HZ3 1 1
17 33516 1 1 79 LYS N N 4.250 -12.631 -4.887 1.00 . A A . 79 LYS N 1 1
17 33517 1 1 79 LYS NZ N 5.268 -18.616 -7.906 1.00 . A A . 79 LYS NZ 1 1
17 33518 1 1 79 LYS O O 4.937 -14.913 -2.838 1.00 . A A . 79 LYS O 1 1
17 33519 1 1 80 GLY C C 1.872 -14.799 -0.817 1.00 . A A . 80 GLY C 1 1
17 33520 1 1 80 GLY CA C 2.405 -15.750 -1.900 1.00 . A A . 80 GLY CA 1 1
17 33521 1 1 80 GLY H H 1.960 -14.879 -3.791 1.00 . A A . 80 GLY H 1 1
17 33522 1 1 80 GLY HA2 H 1.656 -16.508 -2.078 1.00 . A A . 80 GLY HA2 1 1
17 33523 1 1 80 GLY HA3 H 3.301 -16.240 -1.526 1.00 . A A . 80 GLY HA3 1 1
17 33524 1 1 80 GLY N N 2.701 -15.092 -3.187 1.00 . A A . 80 GLY N 1 1
17 33525 1 1 80 GLY O O 1.994 -15.098 0.374 1.00 . A A . 80 GLY O 1 1
17 33526 1 1 81 MET C C -0.820 -12.913 -0.021 1.00 . A A . 81 MET C 1 1
17 33527 1 1 81 MET CA C 0.695 -12.658 -0.277 1.00 . A A . 81 MET CA 1 1
17 33528 1 1 81 MET CB C 0.945 -11.214 -0.801 1.00 . A A . 81 MET CB 1 1
17 33529 1 1 81 MET CE C 0.293 -7.361 0.815 1.00 . A A . 81 MET CE 1 1
17 33530 1 1 81 MET CG C 0.474 -10.085 0.134 1.00 . A A . 81 MET CG 1 1
17 33531 1 1 81 MET H H 1.217 -13.470 -2.188 1.00 . A A . 81 MET H 1 1
17 33532 1 1 81 MET HA H 1.218 -12.770 0.673 1.00 . A A . 81 MET HA 1 1
17 33533 1 1 81 MET HB2 H 2.009 -11.085 -0.964 1.00 . A A . 81 MET HB2 1 1
17 33534 1 1 81 MET HB3 H 0.440 -11.096 -1.754 1.00 . A A . 81 MET HB3 1 1
17 33535 1 1 81 MET HE1 H 0.771 -7.623 1.748 1.00 . A A . 81 MET HE1 1 1
17 33536 1 1 81 MET HE2 H -0.777 -7.472 0.913 1.00 . A A . 81 MET HE2 1 1
17 33537 1 1 81 MET HE3 H 0.524 -6.336 0.569 1.00 . A A . 81 MET HE3 1 1
17 33538 1 1 81 MET HG2 H -0.603 -10.145 0.243 1.00 . A A . 81 MET HG2 1 1
17 33539 1 1 81 MET HG3 H 0.938 -10.215 1.104 1.00 . A A . 81 MET HG3 1 1
17 33540 1 1 81 MET N N 1.269 -13.655 -1.225 1.00 . A A . 81 MET N 1 1
17 33541 1 1 81 MET O O -1.301 -12.747 1.110 1.00 . A A . 81 MET O 1 1
17 33542 1 1 81 MET SD S 0.897 -8.442 -0.487 1.00 . A A . 81 MET SD 1 1
17 33543 1 1 82 LYS C C -3.085 -15.053 -0.182 1.00 . A A . 82 LYS C 1 1
17 33544 1 1 82 LYS CA C -2.998 -13.712 -0.939 1.00 . A A . 82 LYS CA 1 1
17 33545 1 1 82 LYS CB C -3.687 -13.841 -2.326 1.00 . A A . 82 LYS CB 1 1
17 33546 1 1 82 LYS CD C -5.854 -14.086 -3.700 1.00 . A A . 82 LYS CD 1 1
17 33547 1 1 82 LYS CE C -7.394 -14.066 -3.669 1.00 . A A . 82 LYS CE 1 1
17 33548 1 1 82 LYS CG C -5.221 -14.031 -2.284 1.00 . A A . 82 LYS CG 1 1
17 33549 1 1 82 LYS H H -1.173 -13.270 -1.973 1.00 . A A . 82 LYS H 1 1
17 33550 1 1 82 LYS HA H -3.513 -12.944 -0.362 1.00 . A A . 82 LYS HA 1 1
17 33551 1 1 82 LYS HB2 H -3.481 -12.943 -2.892 1.00 . A A . 82 LYS HB2 1 1
17 33552 1 1 82 LYS HB3 H -3.253 -14.684 -2.857 1.00 . A A . 82 LYS HB3 1 1
17 33553 1 1 82 LYS HD2 H -5.511 -13.232 -4.274 1.00 . A A . 82 LYS HD2 1 1
17 33554 1 1 82 LYS HD3 H -5.525 -14.998 -4.193 1.00 . A A . 82 LYS HD3 1 1
17 33555 1 1 82 LYS HE2 H -7.729 -13.132 -3.234 1.00 . A A . 82 LYS HE2 1 1
17 33556 1 1 82 LYS HE3 H -7.766 -14.137 -4.685 1.00 . A A . 82 LYS HE3 1 1
17 33557 1 1 82 LYS HG2 H -5.446 -14.957 -1.764 1.00 . A A . 82 LYS HG2 1 1
17 33558 1 1 82 LYS HG3 H -5.656 -13.202 -1.735 1.00 . A A . 82 LYS HG3 1 1
17 33559 1 1 82 LYS HZ1 H -7.704 -16.096 -3.293 1.00 . A A . 82 LYS HZ1 1 1
17 33560 1 1 82 LYS HZ2 H -9.002 -15.111 -2.845 1.00 . A A . 82 LYS HZ2 1 1
17 33561 1 1 82 LYS HZ3 H -7.606 -15.150 -1.895 1.00 . A A . 82 LYS HZ3 1 1
17 33562 1 1 82 LYS N N -1.576 -13.287 -1.081 1.00 . A A . 82 LYS N 1 1
17 33563 1 1 82 LYS NZ N -7.963 -15.183 -2.872 1.00 . A A . 82 LYS NZ 1 1
17 33564 1 1 82 LYS O O -2.531 -16.062 -0.635 1.00 . A A . 82 LYS O 1 1
17 33565 1 1 83 GLY C C -2.814 -16.245 2.940 1.00 . A A . 83 GLY C 1 1
17 33566 1 1 83 GLY CA C -3.880 -16.216 1.837 1.00 . A A . 83 GLY CA 1 1
17 33567 1 1 83 GLY H H -4.196 -14.210 1.245 1.00 . A A . 83 GLY H 1 1
17 33568 1 1 83 GLY HA2 H -4.855 -16.200 2.305 1.00 . A A . 83 GLY HA2 1 1
17 33569 1 1 83 GLY HA3 H -3.799 -17.121 1.246 1.00 . A A . 83 GLY HA3 1 1
17 33570 1 1 83 GLY N N -3.774 -15.042 0.963 1.00 . A A . 83 GLY N 1 1
17 33571 1 1 83 GLY O O -2.883 -17.080 3.849 1.00 . A A . 83 GLY O 1 1
17 33572 1 1 84 ALA C C -1.227 -14.531 5.154 1.00 . A A . 84 ALA C 1 1
17 33573 1 1 84 ALA CA C -0.748 -15.215 3.860 1.00 . A A . 84 ALA CA 1 1
17 33574 1 1 84 ALA CB C 0.449 -14.451 3.272 1.00 . A A . 84 ALA CB 1 1
17 33575 1 1 84 ALA H H -1.846 -14.676 2.129 1.00 . A A . 84 ALA H 1 1
17 33576 1 1 84 ALA HA H -0.412 -16.225 4.096 1.00 . A A . 84 ALA HA 1 1
17 33577 1 1 84 ALA HB1 H 1.259 -14.423 3.992 1.00 . A A . 84 ALA HB1 1 1
17 33578 1 1 84 ALA HB2 H 0.154 -13.438 3.025 1.00 . A A . 84 ALA HB2 1 1
17 33579 1 1 84 ALA HB3 H 0.789 -14.948 2.374 1.00 . A A . 84 ALA HB3 1 1
17 33580 1 1 84 ALA N N -1.834 -15.319 2.866 1.00 . A A . 84 ALA N 1 1
17 33581 1 1 84 ALA O O -2.076 -13.627 5.123 1.00 . A A . 84 ALA O 1 1
17 33582 1 1 85 THR C C -0.120 -13.164 7.904 1.00 . A A . 85 THR C 1 1
17 33583 1 1 85 THR CA C -0.981 -14.417 7.614 1.00 . A A . 85 THR CA 1 1
17 33584 1 1 85 THR CB C -0.756 -15.495 8.730 1.00 . A A . 85 THR CB 1 1
17 33585 1 1 85 THR CG2 C -1.248 -15.018 10.108 1.00 . A A . 85 THR CG2 1 1
17 33586 1 1 85 THR H H 0.034 -15.657 6.214 1.00 . A A . 85 THR H 1 1
17 33587 1 1 85 THR HA H -2.037 -14.138 7.616 1.00 . A A . 85 THR HA 1 1
17 33588 1 1 85 THR HB H 0.306 -15.711 8.795 1.00 . A A . 85 THR HB 1 1
17 33589 1 1 85 THR HG1 H -2.088 -16.933 9.062 1.00 . A A . 85 THR HG1 1 1
17 33590 1 1 85 THR HG21 H -2.302 -14.773 10.056 1.00 . A A . 85 THR HG21 1 1
17 33591 1 1 85 THR HG22 H -0.693 -14.139 10.415 1.00 . A A . 85 THR HG22 1 1
17 33592 1 1 85 THR HG23 H -1.100 -15.802 10.841 1.00 . A A . 85 THR HG23 1 1
17 33593 1 1 85 THR N N -0.653 -14.959 6.284 1.00 . A A . 85 THR N 1 1
17 33594 1 1 85 THR O O 1.111 -13.245 7.930 1.00 . A A . 85 THR O 1 1
17 33595 1 1 85 THR OG1 O -1.443 -16.713 8.377 1.00 . A A . 85 THR OG1 1 1
17 33596 1 1 86 ALA C C -0.360 -10.235 9.801 1.00 . A A . 86 ALA C 1 1
17 33597 1 1 86 ALA CA C -0.114 -10.711 8.362 1.00 . A A . 86 ALA CA 1 1
17 33598 1 1 86 ALA CB C -0.629 -9.667 7.361 1.00 . A A . 86 ALA CB 1 1
17 33599 1 1 86 ALA H H -1.758 -12.051 8.167 1.00 . A A . 86 ALA H 1 1
17 33600 1 1 86 ALA HA H 0.957 -10.830 8.208 1.00 . A A . 86 ALA HA 1 1
17 33601 1 1 86 ALA HB1 H -1.695 -9.519 7.496 1.00 . A A . 86 ALA HB1 1 1
17 33602 1 1 86 ALA HB2 H -0.447 -10.010 6.351 1.00 . A A . 86 ALA HB2 1 1
17 33603 1 1 86 ALA HB3 H -0.117 -8.726 7.512 1.00 . A A . 86 ALA HB3 1 1
17 33604 1 1 86 ALA N N -0.780 -12.015 8.121 1.00 . A A . 86 ALA N 1 1
17 33605 1 1 86 ALA O O -1.393 -10.526 10.372 1.00 . A A . 86 ALA O 1 1
17 33606 1 1 87 GLU C C 0.503 -7.417 11.727 1.00 . A A . 87 GLU C 1 1
17 33607 1 1 87 GLU CA C 0.468 -8.957 11.752 1.00 . A A . 87 GLU CA 1 1
17 33608 1 1 87 GLU CB C 1.593 -9.534 12.654 1.00 . A A . 87 GLU CB 1 1
17 33609 1 1 87 GLU CD C 2.524 -9.863 15.028 1.00 . A A . 87 GLU CD 1 1
17 33610 1 1 87 GLU CG C 1.511 -9.116 14.138 1.00 . A A . 87 GLU CG 1 1
17 33611 1 1 87 GLU H H 1.406 -9.308 9.876 1.00 . A A . 87 GLU H 1 1
17 33612 1 1 87 GLU HA H -0.493 -9.272 12.158 1.00 . A A . 87 GLU HA 1 1
17 33613 1 1 87 GLU HB2 H 1.544 -10.618 12.607 1.00 . A A . 87 GLU HB2 1 1
17 33614 1 1 87 GLU HB3 H 2.554 -9.217 12.262 1.00 . A A . 87 GLU HB3 1 1
17 33615 1 1 87 GLU HG2 H 1.703 -8.048 14.211 1.00 . A A . 87 GLU HG2 1 1
17 33616 1 1 87 GLU HG3 H 0.503 -9.314 14.499 1.00 . A A . 87 GLU HG3 1 1
17 33617 1 1 87 GLU N N 0.590 -9.495 10.378 1.00 . A A . 87 GLU N 1 1
17 33618 1 1 87 GLU O O 1.422 -6.821 11.154 1.00 . A A . 87 GLU O 1 1
17 33619 1 1 87 GLU OE1 O 3.725 -9.504 15.014 1.00 . A A . 87 GLU OE1 1 1
17 33620 1 1 87 GLU OE2 O 2.126 -10.812 15.742 1.00 . A A . 87 GLU OE2 1 1
17 33621 1 1 88 ILE C C 0.457 -4.712 13.301 1.00 . A A . 88 ILE C 1 1
17 33622 1 1 88 ILE CA C -0.655 -5.320 12.398 1.00 . A A . 88 ILE CA 1 1
17 33623 1 1 88 ILE CB C -2.079 -4.886 12.949 1.00 . A A . 88 ILE CB 1 1
17 33624 1 1 88 ILE CD1 C -3.393 -5.316 10.729 1.00 . A A . 88 ILE CD1 1 1
17 33625 1 1 88 ILE CG1 C -3.250 -5.629 12.212 1.00 . A A . 88 ILE CG1 1 1
17 33626 1 1 88 ILE CG2 C -2.270 -3.343 12.872 1.00 . A A . 88 ILE CG2 1 1
17 33627 1 1 88 ILE H H -1.201 -7.340 12.775 1.00 . A A . 88 ILE H 1 1
17 33628 1 1 88 ILE HA H -0.545 -4.933 11.388 1.00 . A A . 88 ILE HA 1 1
17 33629 1 1 88 ILE HB H -2.117 -5.159 14.002 1.00 . A A . 88 ILE HB 1 1
17 33630 1 1 88 ILE HD11 H -2.491 -5.601 10.206 1.00 . A A . 88 ILE HD11 1 1
17 33631 1 1 88 ILE HD12 H -3.571 -4.257 10.593 1.00 . A A . 88 ILE HD12 1 1
17 33632 1 1 88 ILE HD13 H -4.229 -5.871 10.326 1.00 . A A . 88 ILE HD13 1 1
17 33633 1 1 88 ILE HG12 H -3.102 -6.698 12.300 1.00 . A A . 88 ILE HG12 1 1
17 33634 1 1 88 ILE HG13 H -4.189 -5.372 12.691 1.00 . A A . 88 ILE HG13 1 1
17 33635 1 1 88 ILE HG21 H -2.215 -3.012 11.841 1.00 . A A . 88 ILE HG21 1 1
17 33636 1 1 88 ILE HG22 H -1.494 -2.848 13.442 1.00 . A A . 88 ILE HG22 1 1
17 33637 1 1 88 ILE HG23 H -3.235 -3.070 13.284 1.00 . A A . 88 ILE HG23 1 1
17 33638 1 1 88 ILE N N -0.519 -6.791 12.338 1.00 . A A . 88 ILE N 1 1
17 33639 1 1 88 ILE O O 0.382 -4.798 14.532 1.00 . A A . 88 ILE O 1 1
17 33640 1 1 89 ASP C C 2.006 -2.041 13.905 1.00 . A A . 89 ASP C 1 1
17 33641 1 1 89 ASP CA C 2.558 -3.385 13.390 1.00 . A A . 89 ASP CA 1 1
17 33642 1 1 89 ASP CB C 3.756 -3.110 12.448 1.00 . A A . 89 ASP CB 1 1
17 33643 1 1 89 ASP CG C 4.347 -4.385 11.842 1.00 . A A . 89 ASP CG 1 1
17 33644 1 1 89 ASP H H 1.556 -4.195 11.702 1.00 . A A . 89 ASP H 1 1
17 33645 1 1 89 ASP HA H 2.895 -3.984 14.232 1.00 . A A . 89 ASP HA 1 1
17 33646 1 1 89 ASP HB2 H 3.429 -2.455 11.643 1.00 . A A . 89 ASP HB2 1 1
17 33647 1 1 89 ASP HB3 H 4.540 -2.602 13.004 1.00 . A A . 89 ASP HB3 1 1
17 33648 1 1 89 ASP N N 1.497 -4.133 12.676 1.00 . A A . 89 ASP N 1 1
17 33649 1 1 89 ASP O O 2.308 -1.609 15.023 1.00 . A A . 89 ASP O 1 1
17 33650 1 1 89 ASP OD1 O 4.990 -5.162 12.585 1.00 . A A . 89 ASP OD1 1 1
17 33651 1 1 89 ASP OD2 O 4.198 -4.607 10.627 1.00 . A A . 89 ASP OD2 1 1
17 33652 1 1 90 SER C C -0.706 0.160 12.582 1.00 . A A . 90 SER C 1 1
17 33653 1 1 90 SER CA C 0.636 -0.058 13.313 1.00 . A A . 90 SER CA 1 1
17 33654 1 1 90 SER CB C 1.664 1.007 12.854 1.00 . A A . 90 SER CB 1 1
17 33655 1 1 90 SER H H 0.873 -1.890 12.256 1.00 . A A . 90 SER H 1 1
17 33656 1 1 90 SER HA H 0.473 0.047 14.385 1.00 . A A . 90 SER HA 1 1
17 33657 1 1 90 SER HB2 H 2.601 0.844 13.364 1.00 . A A . 90 SER HB2 1 1
17 33658 1 1 90 SER HB3 H 1.824 0.928 11.787 1.00 . A A . 90 SER HB3 1 1
17 33659 1 1 90 SER HG H 1.450 2.551 14.051 1.00 . A A . 90 SER HG 1 1
17 33660 1 1 90 SER N N 1.167 -1.411 13.065 1.00 . A A . 90 SER N 1 1
17 33661 1 1 90 SER O O -0.934 -0.392 11.500 1.00 . A A . 90 SER O 1 1
17 33662 1 1 90 SER OG O 1.220 2.322 13.143 1.00 . A A . 90 SER OG 1 1
17 33663 1 1 91 ALA C C -3.093 2.889 12.731 1.00 . A A . 91 ALA C 1 1
17 33664 1 1 91 ALA CA C -2.893 1.361 12.612 1.00 . A A . 91 ALA CA 1 1
17 33665 1 1 91 ALA CB C -4.033 0.603 13.317 1.00 . A A . 91 ALA CB 1 1
17 33666 1 1 91 ALA H H -1.343 1.344 14.067 1.00 . A A . 91 ALA H 1 1
17 33667 1 1 91 ALA HA H -2.901 1.087 11.556 1.00 . A A . 91 ALA HA 1 1
17 33668 1 1 91 ALA HB1 H -4.984 0.872 12.870 1.00 . A A . 91 ALA HB1 1 1
17 33669 1 1 91 ALA HB2 H -4.050 0.857 14.369 1.00 . A A . 91 ALA HB2 1 1
17 33670 1 1 91 ALA HB3 H -3.880 -0.463 13.213 1.00 . A A . 91 ALA HB3 1 1
17 33671 1 1 91 ALA N N -1.585 0.977 13.189 1.00 . A A . 91 ALA N 1 1
17 33672 1 1 91 ALA O O -2.863 3.471 13.801 1.00 . A A . 91 ALA O 1 1
17 33673 1 1 92 GLU C C -4.859 5.357 10.612 1.00 . A A . 92 GLU C 1 1
17 33674 1 1 92 GLU CA C -3.713 4.997 11.567 1.00 . A A . 92 GLU CA 1 1
17 33675 1 1 92 GLU CB C -2.407 5.702 11.093 1.00 . A A . 92 GLU CB 1 1
17 33676 1 1 92 GLU CD C -2.795 7.891 12.435 1.00 . A A . 92 GLU CD 1 1
17 33677 1 1 92 GLU CG C -2.463 7.251 11.066 1.00 . A A . 92 GLU CG 1 1
17 33678 1 1 92 GLU H H -3.724 2.995 10.833 1.00 . A A . 92 GLU H 1 1
17 33679 1 1 92 GLU HA H -3.965 5.353 12.565 1.00 . A A . 92 GLU HA 1 1
17 33680 1 1 92 GLU HB2 H -1.599 5.400 11.738 1.00 . A A . 92 GLU HB2 1 1
17 33681 1 1 92 GLU HB3 H -2.176 5.359 10.087 1.00 . A A . 92 GLU HB3 1 1
17 33682 1 1 92 GLU HG2 H -1.498 7.621 10.732 1.00 . A A . 92 GLU HG2 1 1
17 33683 1 1 92 GLU HG3 H -3.215 7.554 10.341 1.00 . A A . 92 GLU HG3 1 1
17 33684 1 1 92 GLU N N -3.523 3.530 11.631 1.00 . A A . 92 GLU N 1 1
17 33685 1 1 92 GLU O O -4.994 4.746 9.564 1.00 . A A . 92 GLU O 1 1
17 33686 1 1 92 GLU OE1 O -1.872 8.090 13.250 1.00 . A A . 92 GLU OE1 1 1
17 33687 1 1 92 GLU OE2 O -3.983 8.187 12.704 1.00 . A A . 92 GLU OE2 1 1
17 33688 1 1 93 LYS C C -6.040 8.052 9.231 1.00 . A A . 93 LYS C 1 1
17 33689 1 1 93 LYS CA C -6.689 6.913 10.051 1.00 . A A . 93 LYS CA 1 1
17 33690 1 1 93 LYS CB C -7.950 7.406 10.831 1.00 . A A . 93 LYS CB 1 1
17 33691 1 1 93 LYS CD C -8.047 5.706 12.796 1.00 . A A . 93 LYS CD 1 1
17 33692 1 1 93 LYS CE C -8.894 4.653 13.535 1.00 . A A . 93 LYS CE 1 1
17 33693 1 1 93 LYS CG C -8.769 6.302 11.561 1.00 . A A . 93 LYS CG 1 1
17 33694 1 1 93 LYS H H -5.494 6.835 11.811 1.00 . A A . 93 LYS H 1 1
17 33695 1 1 93 LYS HA H -6.989 6.119 9.365 1.00 . A A . 93 LYS HA 1 1
17 33696 1 1 93 LYS HB2 H -7.637 8.136 11.571 1.00 . A A . 93 LYS HB2 1 1
17 33697 1 1 93 LYS HB3 H -8.614 7.903 10.131 1.00 . A A . 93 LYS HB3 1 1
17 33698 1 1 93 LYS HD2 H -7.122 5.239 12.470 1.00 . A A . 93 LYS HD2 1 1
17 33699 1 1 93 LYS HD3 H -7.810 6.512 13.485 1.00 . A A . 93 LYS HD3 1 1
17 33700 1 1 93 LYS HE2 H -9.146 3.856 12.847 1.00 . A A . 93 LYS HE2 1 1
17 33701 1 1 93 LYS HE3 H -8.312 4.245 14.353 1.00 . A A . 93 LYS HE3 1 1
17 33702 1 1 93 LYS HG2 H -9.710 6.729 11.888 1.00 . A A . 93 LYS HG2 1 1
17 33703 1 1 93 LYS HG3 H -8.974 5.502 10.855 1.00 . A A . 93 LYS HG3 1 1
17 33704 1 1 93 LYS HZ1 H -10.755 5.589 13.315 1.00 . A A . 93 LYS HZ1 1 1
17 33705 1 1 93 LYS HZ2 H -9.943 6.004 14.737 1.00 . A A . 93 LYS HZ2 1 1
17 33706 1 1 93 LYS HZ3 H -10.685 4.495 14.603 1.00 . A A . 93 LYS HZ3 1 1
17 33707 1 1 93 LYS N N -5.657 6.378 10.957 1.00 . A A . 93 LYS N 1 1
17 33708 1 1 93 LYS NZ N -10.157 5.225 14.085 1.00 . A A . 93 LYS NZ 1 1
17 33709 1 1 93 LYS O O -5.942 9.191 9.695 1.00 . A A . 93 LYS O 1 1
17 33710 1 1 94 THR C C -5.203 8.576 5.713 1.00 . A A . 94 THR C 1 1
17 33711 1 1 94 THR CA C -4.732 8.619 7.179 1.00 . A A . 94 THR CA 1 1
17 33712 1 1 94 THR CB C -3.200 8.275 7.264 1.00 . A A . 94 THR CB 1 1
17 33713 1 1 94 THR CG2 C -2.902 6.812 6.880 1.00 . A A . 94 THR CG2 1 1
17 33714 1 1 94 THR H H -5.743 6.806 7.692 1.00 . A A . 94 THR H 1 1
17 33715 1 1 94 THR HA H -4.864 9.638 7.544 1.00 . A A . 94 THR HA 1 1
17 33716 1 1 94 THR HB H -2.879 8.427 8.290 1.00 . A A . 94 THR HB 1 1
17 33717 1 1 94 THR HG1 H -1.554 8.787 6.283 1.00 . A A . 94 THR HG1 1 1
17 33718 1 1 94 THR HG21 H -3.223 6.626 5.862 1.00 . A A . 94 THR HG21 1 1
17 33719 1 1 94 THR HG22 H -3.427 6.143 7.549 1.00 . A A . 94 THR HG22 1 1
17 33720 1 1 94 THR HG23 H -1.837 6.625 6.958 1.00 . A A . 94 THR HG23 1 1
17 33721 1 1 94 THR N N -5.548 7.711 8.031 1.00 . A A . 94 THR N 1 1
17 33722 1 1 94 THR O O -5.838 7.597 5.283 1.00 . A A . 94 THR O 1 1
17 33723 1 1 94 THR OG1 O -2.433 9.161 6.424 1.00 . A A . 94 THR OG1 1 1
17 33724 1 1 95 THR C C -4.365 8.955 2.632 1.00 . A A . 95 THR C 1 1
17 33725 1 1 95 THR CA C -5.321 9.759 3.543 1.00 . A A . 95 THR CA 1 1
17 33726 1 1 95 THR CB C -5.369 11.260 3.086 1.00 . A A . 95 THR CB 1 1
17 33727 1 1 95 THR CG2 C -5.782 11.414 1.608 1.00 . A A . 95 THR CG2 1 1
17 33728 1 1 95 THR H H -4.350 10.366 5.306 1.00 . A A . 95 THR H 1 1
17 33729 1 1 95 THR HA H -6.328 9.353 3.454 1.00 . A A . 95 THR HA 1 1
17 33730 1 1 95 THR HB H -4.385 11.702 3.225 1.00 . A A . 95 THR HB 1 1
17 33731 1 1 95 THR HG1 H -7.198 11.854 3.539 1.00 . A A . 95 THR HG1 1 1
17 33732 1 1 95 THR HG21 H -5.073 10.900 0.972 1.00 . A A . 95 THR HG21 1 1
17 33733 1 1 95 THR HG22 H -5.803 12.460 1.337 1.00 . A A . 95 THR HG22 1 1
17 33734 1 1 95 THR HG23 H -6.772 10.992 1.462 1.00 . A A . 95 THR HG23 1 1
17 33735 1 1 95 THR N N -4.912 9.646 4.950 1.00 . A A . 95 THR N 1 1
17 33736 1 1 95 THR O O -3.163 9.233 2.583 1.00 . A A . 95 THR O 1 1
17 33737 1 1 95 THR OG1 O -6.311 11.977 3.902 1.00 . A A . 95 THR OG1 1 1
17 33738 1 1 96 VAL C C -4.623 7.302 -0.466 1.00 . A A . 96 VAL C 1 1
17 33739 1 1 96 VAL CA C -4.169 7.086 1.000 1.00 . A A . 96 VAL CA 1 1
17 33740 1 1 96 VAL CB C -4.319 5.566 1.414 1.00 . A A . 96 VAL CB 1 1
17 33741 1 1 96 VAL CG1 C -3.547 5.260 2.724 1.00 . A A . 96 VAL CG1 1 1
17 33742 1 1 96 VAL CG2 C -5.814 5.160 1.550 1.00 . A A . 96 VAL CG2 1 1
17 33743 1 1 96 VAL H H -5.894 7.879 1.922 1.00 . A A . 96 VAL H 1 1
17 33744 1 1 96 VAL HA H -3.110 7.350 1.071 1.00 . A A . 96 VAL HA 1 1
17 33745 1 1 96 VAL HB H -3.876 4.959 0.626 1.00 . A A . 96 VAL HB 1 1
17 33746 1 1 96 VAL HG11 H -3.655 4.210 2.977 1.00 . A A . 96 VAL HG11 1 1
17 33747 1 1 96 VAL HG12 H -3.938 5.863 3.533 1.00 . A A . 96 VAL HG12 1 1
17 33748 1 1 96 VAL HG13 H -2.493 5.484 2.591 1.00 . A A . 96 VAL HG13 1 1
17 33749 1 1 96 VAL HG21 H -6.328 5.328 0.611 1.00 . A A . 96 VAL HG21 1 1
17 33750 1 1 96 VAL HG22 H -6.288 5.751 2.323 1.00 . A A . 96 VAL HG22 1 1
17 33751 1 1 96 VAL HG23 H -5.889 4.109 1.810 1.00 . A A . 96 VAL HG23 1 1
17 33752 1 1 96 VAL N N -4.923 7.973 1.903 1.00 . A A . 96 VAL N 1 1
17 33753 1 1 96 VAL O O -5.824 7.393 -0.758 1.00 . A A . 96 VAL O 1 1
17 33754 1 1 97 TYR C C -3.542 6.420 -3.668 1.00 . A A . 97 TYR C 1 1
17 33755 1 1 97 TYR CA C -3.880 7.652 -2.810 1.00 . A A . 97 TYR CA 1 1
17 33756 1 1 97 TYR CB C -3.037 8.857 -3.299 1.00 . A A . 97 TYR CB 1 1
17 33757 1 1 97 TYR CD1 C -4.433 10.975 -3.064 1.00 . A A . 97 TYR CD1 1 1
17 33758 1 1 97 TYR CD2 C -2.674 10.622 -1.490 1.00 . A A . 97 TYR CD2 1 1
17 33759 1 1 97 TYR CE1 C -4.756 12.159 -2.440 1.00 . A A . 97 TYR CE1 1 1
17 33760 1 1 97 TYR CE2 C -3.000 11.805 -0.867 1.00 . A A . 97 TYR CE2 1 1
17 33761 1 1 97 TYR CG C -3.384 10.178 -2.607 1.00 . A A . 97 TYR CG 1 1
17 33762 1 1 97 TYR CZ C -4.039 12.573 -1.344 1.00 . A A . 97 TYR CZ 1 1
17 33763 1 1 97 TYR H H -2.728 7.331 -1.074 1.00 . A A . 97 TYR H 1 1
17 33764 1 1 97 TYR HA H -4.935 7.896 -2.945 1.00 . A A . 97 TYR HA 1 1
17 33765 1 1 97 TYR HB2 H -1.986 8.649 -3.122 1.00 . A A . 97 TYR HB2 1 1
17 33766 1 1 97 TYR HB3 H -3.186 8.991 -4.367 1.00 . A A . 97 TYR HB3 1 1
17 33767 1 1 97 TYR HD1 H -5.002 10.656 -3.927 1.00 . A A . 97 TYR HD1 1 1
17 33768 1 1 97 TYR HD2 H -1.851 10.024 -1.113 1.00 . A A . 97 TYR HD2 1 1
17 33769 1 1 97 TYR HE1 H -5.574 12.764 -2.816 1.00 . A A . 97 TYR HE1 1 1
17 33770 1 1 97 TYR HE2 H -2.440 12.126 -0.003 1.00 . A A . 97 TYR HE2 1 1
17 33771 1 1 97 TYR HH H -5.298 13.754 -0.487 1.00 . A A . 97 TYR HH 1 1
17 33772 1 1 97 TYR N N -3.647 7.407 -1.377 1.00 . A A . 97 TYR N 1 1
17 33773 1 1 97 TYR O O -2.522 5.748 -3.465 1.00 . A A . 97 TYR O 1 1
17 33774 1 1 97 TYR OH O -4.361 13.757 -0.716 1.00 . A A . 97 TYR OH 1 1
17 33775 1 1 98 MET C C -3.614 5.980 -6.895 1.00 . A A . 98 MET C 1 1
17 33776 1 1 98 MET CA C -4.213 5.193 -5.704 1.00 . A A . 98 MET CA 1 1
17 33777 1 1 98 MET CB C -5.576 4.548 -6.064 1.00 . A A . 98 MET CB 1 1
17 33778 1 1 98 MET CE C -8.073 4.012 -8.041 1.00 . A A . 98 MET CE 1 1
17 33779 1 1 98 MET CG C -5.500 3.427 -7.091 1.00 . A A . 98 MET CG 1 1
17 33780 1 1 98 MET H H -5.302 6.588 -4.565 1.00 . A A . 98 MET H 1 1
17 33781 1 1 98 MET HA H -3.515 4.424 -5.378 1.00 . A A . 98 MET HA 1 1
17 33782 1 1 98 MET HB2 H -6.018 4.143 -5.163 1.00 . A A . 98 MET HB2 1 1
17 33783 1 1 98 MET HB3 H -6.238 5.318 -6.453 1.00 . A A . 98 MET HB3 1 1
17 33784 1 1 98 MET HE1 H -7.611 4.408 -8.932 1.00 . A A . 98 MET HE1 1 1
17 33785 1 1 98 MET HE2 H -8.129 4.787 -7.289 1.00 . A A . 98 MET HE2 1 1
17 33786 1 1 98 MET HE3 H -9.068 3.667 -8.277 1.00 . A A . 98 MET HE3 1 1
17 33787 1 1 98 MET HG2 H -5.116 3.825 -8.022 1.00 . A A . 98 MET HG2 1 1
17 33788 1 1 98 MET HG3 H -4.816 2.666 -6.729 1.00 . A A . 98 MET HG3 1 1
17 33789 1 1 98 MET N N -4.436 6.137 -4.610 1.00 . A A . 98 MET N 1 1
17 33790 1 1 98 MET O O -4.232 6.942 -7.344 1.00 . A A . 98 MET O 1 1
17 33791 1 1 98 MET SD S -7.099 2.647 -7.420 1.00 . A A . 98 MET SD 1 1
17 33792 1 1 99 VAL C C -1.213 5.542 -9.628 1.00 . A A . 99 VAL C 1 1
17 33793 1 1 99 VAL CA C -1.670 6.401 -8.417 1.00 . A A . 99 VAL CA 1 1
17 33794 1 1 99 VAL CB C -0.415 7.156 -7.808 1.00 . A A . 99 VAL CB 1 1
17 33795 1 1 99 VAL CG1 C -0.850 8.248 -6.795 1.00 . A A . 99 VAL CG1 1 1
17 33796 1 1 99 VAL CG2 C 0.593 6.165 -7.156 1.00 . A A . 99 VAL CG2 1 1
17 33797 1 1 99 VAL H H -1.994 4.789 -7.015 1.00 . A A . 99 VAL H 1 1
17 33798 1 1 99 VAL HA H -2.354 7.161 -8.798 1.00 . A A . 99 VAL HA 1 1
17 33799 1 1 99 VAL HB H 0.100 7.661 -8.627 1.00 . A A . 99 VAL HB 1 1
17 33800 1 1 99 VAL HG11 H -1.386 7.792 -5.972 1.00 . A A . 99 VAL HG11 1 1
17 33801 1 1 99 VAL HG12 H -1.498 8.965 -7.285 1.00 . A A . 99 VAL HG12 1 1
17 33802 1 1 99 VAL HG13 H 0.021 8.767 -6.409 1.00 . A A . 99 VAL HG13 1 1
17 33803 1 1 99 VAL HG21 H 0.110 5.629 -6.347 1.00 . A A . 99 VAL HG21 1 1
17 33804 1 1 99 VAL HG22 H 1.446 6.707 -6.763 1.00 . A A . 99 VAL HG22 1 1
17 33805 1 1 99 VAL HG23 H 0.940 5.454 -7.896 1.00 . A A . 99 VAL HG23 1 1
17 33806 1 1 99 VAL N N -2.403 5.608 -7.373 1.00 . A A . 99 VAL N 1 1
17 33807 1 1 99 VAL O O -0.859 4.379 -9.475 1.00 . A A . 99 VAL O 1 1
17 33808 1 1 100 ASP C C 0.672 6.230 -12.448 1.00 . A A . 100 ASP C 1 1
17 33809 1 1 100 ASP CA C -0.663 5.530 -12.070 1.00 . A A . 100 ASP CA 1 1
17 33810 1 1 100 ASP CB C -1.699 5.580 -13.242 1.00 . A A . 100 ASP CB 1 1
17 33811 1 1 100 ASP CG C -2.010 6.992 -13.775 1.00 . A A . 100 ASP CG 1 1
17 33812 1 1 100 ASP H H -1.602 7.046 -10.908 1.00 . A A . 100 ASP H 1 1
17 33813 1 1 100 ASP HA H -0.447 4.485 -11.850 1.00 . A A . 100 ASP HA 1 1
17 33814 1 1 100 ASP HB2 H -1.328 4.972 -14.059 1.00 . A A . 100 ASP HB2 1 1
17 33815 1 1 100 ASP HB3 H -2.630 5.145 -12.900 1.00 . A A . 100 ASP HB3 1 1
17 33816 1 1 100 ASP N N -1.221 6.145 -10.838 1.00 . A A . 100 ASP N 1 1
17 33817 1 1 100 ASP O O 0.707 7.445 -12.655 1.00 . A A . 100 ASP O 1 1
17 33818 1 1 100 ASP OD1 O -2.572 7.805 -13.020 1.00 . A A . 100 ASP OD1 1 1
17 33819 1 1 100 ASP OD2 O -1.716 7.281 -14.956 1.00 . A A . 100 ASP OD2 1 1
17 33820 1 1 101 TYR C C 3.846 5.314 -13.919 1.00 . A A . 101 TYR C 1 1
17 33821 1 1 101 TYR CA C 3.131 6.027 -12.757 1.00 . A A . 101 TYR CA 1 1
17 33822 1 1 101 TYR CB C 3.992 5.948 -11.460 1.00 . A A . 101 TYR CB 1 1
17 33823 1 1 101 TYR CD1 C 3.450 3.800 -10.154 1.00 . A A . 101 TYR CD1 1 1
17 33824 1 1 101 TYR CD2 C 5.545 3.910 -11.304 1.00 . A A . 101 TYR CD2 1 1
17 33825 1 1 101 TYR CE1 C 3.764 2.529 -9.706 1.00 . A A . 101 TYR CE1 1 1
17 33826 1 1 101 TYR CE2 C 5.857 2.641 -10.861 1.00 . A A . 101 TYR CE2 1 1
17 33827 1 1 101 TYR CG C 4.332 4.523 -10.965 1.00 . A A . 101 TYR CG 1 1
17 33828 1 1 101 TYR CZ C 4.969 1.954 -10.060 1.00 . A A . 101 TYR CZ 1 1
17 33829 1 1 101 TYR H H 1.690 4.505 -12.381 1.00 . A A . 101 TYR H 1 1
17 33830 1 1 101 TYR HA H 3.021 7.075 -13.032 1.00 . A A . 101 TYR HA 1 1
17 33831 1 1 101 TYR HB2 H 4.927 6.473 -11.623 1.00 . A A . 101 TYR HB2 1 1
17 33832 1 1 101 TYR HB3 H 3.459 6.453 -10.663 1.00 . A A . 101 TYR HB3 1 1
17 33833 1 1 101 TYR HD1 H 2.505 4.247 -9.874 1.00 . A A . 101 TYR HD1 1 1
17 33834 1 1 101 TYR HD2 H 6.249 4.444 -11.930 1.00 . A A . 101 TYR HD2 1 1
17 33835 1 1 101 TYR HE1 H 3.065 1.991 -9.079 1.00 . A A . 101 TYR HE1 1 1
17 33836 1 1 101 TYR HE2 H 6.803 2.191 -11.139 1.00 . A A . 101 TYR HE2 1 1
17 33837 1 1 101 TYR HH H 4.508 0.128 -9.650 1.00 . A A . 101 TYR HH 1 1
17 33838 1 1 101 TYR N N 1.779 5.467 -12.506 1.00 . A A . 101 TYR N 1 1
17 33839 1 1 101 TYR O O 3.453 4.224 -14.343 1.00 . A A . 101 TYR O 1 1
17 33840 1 1 101 TYR OH O 5.289 0.684 -9.617 1.00 . A A . 101 TYR OH 1 1
17 33841 1 1 102 THR C C 7.130 4.887 -14.656 1.00 . A A . 102 THR C 1 1
17 33842 1 1 102 THR CA C 5.842 5.326 -15.386 1.00 . A A . 102 THR CA 1 1
17 33843 1 1 102 THR CB C 6.196 6.314 -16.555 1.00 . A A . 102 THR CB 1 1
17 33844 1 1 102 THR CG2 C 7.036 5.631 -17.658 1.00 . A A . 102 THR CG2 1 1
17 33845 1 1 102 THR H H 5.129 6.841 -14.074 1.00 . A A . 102 THR H 1 1
17 33846 1 1 102 THR HA H 5.358 4.447 -15.817 1.00 . A A . 102 THR HA 1 1
17 33847 1 1 102 THR HB H 6.765 7.143 -16.150 1.00 . A A . 102 THR HB 1 1
17 33848 1 1 102 THR HG1 H 5.100 7.771 -17.326 1.00 . A A . 102 THR HG1 1 1
17 33849 1 1 102 THR HG21 H 7.964 5.262 -17.237 1.00 . A A . 102 THR HG21 1 1
17 33850 1 1 102 THR HG22 H 7.264 6.347 -18.438 1.00 . A A . 102 THR HG22 1 1
17 33851 1 1 102 THR HG23 H 6.482 4.804 -18.086 1.00 . A A . 102 THR HG23 1 1
17 33852 1 1 102 THR N N 4.927 5.940 -14.406 1.00 . A A . 102 THR N 1 1
17 33853 1 1 102 THR O O 7.915 5.735 -14.210 1.00 . A A . 102 THR O 1 1
17 33854 1 1 102 THR OG1 O 4.992 6.834 -17.145 1.00 . A A . 102 THR OG1 1 1
17 33855 1 1 103 SER C C 9.789 3.325 -14.613 1.00 . A A . 103 SER C 1 1
17 33856 1 1 103 SER CA C 8.503 2.975 -13.833 1.00 . A A . 103 SER CA 1 1
17 33857 1 1 103 SER CB C 8.341 1.437 -13.706 1.00 . A A . 103 SER CB 1 1
17 33858 1 1 103 SER H H 6.619 2.954 -14.839 1.00 . A A . 103 SER H 1 1
17 33859 1 1 103 SER HA H 8.566 3.399 -12.833 1.00 . A A . 103 SER HA 1 1
17 33860 1 1 103 SER HB2 H 7.466 1.215 -13.110 1.00 . A A . 103 SER HB2 1 1
17 33861 1 1 103 SER HB3 H 8.215 1.005 -14.692 1.00 . A A . 103 SER HB3 1 1
17 33862 1 1 103 SER HG H 9.319 -0.112 -12.996 1.00 . A A . 103 SER HG 1 1
17 33863 1 1 103 SER N N 7.311 3.561 -14.497 1.00 . A A . 103 SER N 1 1
17 33864 1 1 103 SER O O 10.019 2.792 -15.697 1.00 . A A . 103 SER O 1 1
17 33865 1 1 103 SER OG O 9.471 0.834 -13.086 1.00 . A A . 103 SER OG 1 1
17 33866 1 1 104 THR C C 12.874 3.673 -15.037 1.00 . A A . 104 THR C 1 1
17 33867 1 1 104 THR CA C 11.834 4.774 -14.688 1.00 . A A . 104 THR CA 1 1
17 33868 1 1 104 THR CB C 12.522 5.831 -13.763 1.00 . A A . 104 THR CB 1 1
17 33869 1 1 104 THR CG2 C 11.579 7.005 -13.419 1.00 . A A . 104 THR CG2 1 1
17 33870 1 1 104 THR H H 10.356 4.575 -13.158 1.00 . A A . 104 THR H 1 1
17 33871 1 1 104 THR HA H 11.535 5.272 -15.607 1.00 . A A . 104 THR HA 1 1
17 33872 1 1 104 THR HB H 13.394 6.232 -14.276 1.00 . A A . 104 THR HB 1 1
17 33873 1 1 104 THR HG1 H 12.493 5.588 -11.792 1.00 . A A . 104 THR HG1 1 1
17 33874 1 1 104 THR HG21 H 12.097 7.717 -12.790 1.00 . A A . 104 THR HG21 1 1
17 33875 1 1 104 THR HG22 H 10.709 6.633 -12.893 1.00 . A A . 104 THR HG22 1 1
17 33876 1 1 104 THR HG23 H 11.259 7.501 -14.328 1.00 . A A . 104 THR HG23 1 1
17 33877 1 1 104 THR N N 10.603 4.234 -14.044 1.00 . A A . 104 THR N 1 1
17 33878 1 1 104 THR O O 13.613 3.789 -16.024 1.00 . A A . 104 THR O 1 1
17 33879 1 1 104 THR OG1 O 12.957 5.197 -12.544 1.00 . A A . 104 THR OG1 1 1
17 33880 1 1 105 THR C C 13.520 0.503 -15.491 1.00 . A A . 105 THR C 1 1
17 33881 1 1 105 THR CA C 13.879 1.487 -14.340 1.00 . A A . 105 THR CA 1 1
17 33882 1 1 105 THR CB C 13.986 0.695 -12.982 1.00 . A A . 105 THR CB 1 1
17 33883 1 1 105 THR CG2 C 12.667 -0.005 -12.598 1.00 . A A . 105 THR CG2 1 1
17 33884 1 1 105 THR H H 12.252 2.581 -13.487 1.00 . A A . 105 THR H 1 1
17 33885 1 1 105 THR HA H 14.856 1.916 -14.550 1.00 . A A . 105 THR HA 1 1
17 33886 1 1 105 THR HB H 14.229 1.408 -12.199 1.00 . A A . 105 THR HB 1 1
17 33887 1 1 105 THR HG1 H 14.961 -0.803 -13.842 1.00 . A A . 105 THR HG1 1 1
17 33888 1 1 105 THR HG21 H 12.785 -0.505 -11.645 1.00 . A A . 105 THR HG21 1 1
17 33889 1 1 105 THR HG22 H 12.406 -0.736 -13.353 1.00 . A A . 105 THR HG22 1 1
17 33890 1 1 105 THR HG23 H 11.870 0.726 -12.523 1.00 . A A . 105 THR HG23 1 1
17 33891 1 1 105 THR N N 12.909 2.610 -14.212 1.00 . A A . 105 THR N 1 1
17 33892 1 1 105 THR O O 14.342 -0.329 -15.886 1.00 . A A . 105 THR O 1 1
17 33893 1 1 105 THR OG1 O 15.041 -0.283 -13.032 1.00 . A A . 105 THR OG1 1 1
17 33894 1 1 106 SER C C 11.282 0.335 -18.327 1.00 . A A . 106 SER C 1 1
17 33895 1 1 106 SER CA C 11.737 -0.352 -17.019 1.00 . A A . 106 SER CA 1 1
17 33896 1 1 106 SER CB C 10.536 -1.103 -16.390 1.00 . A A . 106 SER CB 1 1
17 33897 1 1 106 SER H H 11.726 1.363 -15.748 1.00 . A A . 106 SER H 1 1
17 33898 1 1 106 SER HA H 12.508 -1.082 -17.262 1.00 . A A . 106 SER HA 1 1
17 33899 1 1 106 SER HB2 H 10.873 -1.657 -15.528 1.00 . A A . 106 SER HB2 1 1
17 33900 1 1 106 SER HB3 H 9.779 -0.391 -16.080 1.00 . A A . 106 SER HB3 1 1
17 33901 1 1 106 SER HG H 10.411 -2.859 -17.271 1.00 . A A . 106 SER HG 1 1
17 33902 1 1 106 SER N N 12.288 0.612 -16.026 1.00 . A A . 106 SER N 1 1
17 33903 1 1 106 SER O O 11.557 -0.152 -19.427 1.00 . A A . 106 SER O 1 1
17 33904 1 1 106 SER OG O 9.942 -2.016 -17.306 1.00 . A A . 106 SER OG 1 1
17 33905 1 1 107 GLY C C 8.345 1.736 -19.282 1.00 . A A . 107 GLY C 1 1
17 33906 1 1 107 GLY CA C 9.840 2.090 -19.308 1.00 . A A . 107 GLY CA 1 1
17 33907 1 1 107 GLY H H 10.587 1.917 -17.333 1.00 . A A . 107 GLY H 1 1
17 33908 1 1 107 GLY HA2 H 9.944 3.164 -19.234 1.00 . A A . 107 GLY HA2 1 1
17 33909 1 1 107 GLY HA3 H 10.258 1.767 -20.255 1.00 . A A . 107 GLY HA3 1 1
17 33910 1 1 107 GLY N N 10.584 1.473 -18.194 1.00 . A A . 107 GLY N 1 1
17 33911 1 1 107 GLY O O 7.526 2.410 -19.917 1.00 . A A . 107 GLY O 1 1
17 33912 1 1 108 GLU C C 5.815 1.112 -17.424 1.00 . A A . 108 GLU C 1 1
17 33913 1 1 108 GLU CA C 6.620 0.183 -18.364 1.00 . A A . 108 GLU CA 1 1
17 33914 1 1 108 GLU CB C 6.642 -1.267 -17.792 1.00 . A A . 108 GLU CB 1 1
17 33915 1 1 108 GLU CD C 4.405 -2.152 -18.776 1.00 . A A . 108 GLU CD 1 1
17 33916 1 1 108 GLU CG C 5.260 -1.910 -17.511 1.00 . A A . 108 GLU CG 1 1
17 33917 1 1 108 GLU H H 8.717 0.169 -18.098 1.00 . A A . 108 GLU H 1 1
17 33918 1 1 108 GLU HA H 6.145 0.165 -19.343 1.00 . A A . 108 GLU HA 1 1
17 33919 1 1 108 GLU HB2 H 7.170 -1.904 -18.492 1.00 . A A . 108 GLU HB2 1 1
17 33920 1 1 108 GLU HB3 H 7.201 -1.262 -16.860 1.00 . A A . 108 GLU HB3 1 1
17 33921 1 1 108 GLU HG2 H 5.425 -2.862 -17.015 1.00 . A A . 108 GLU HG2 1 1
17 33922 1 1 108 GLU HG3 H 4.709 -1.263 -16.835 1.00 . A A . 108 GLU HG3 1 1
17 33923 1 1 108 GLU N N 8.005 0.663 -18.543 1.00 . A A . 108 GLU N 1 1
17 33924 1 1 108 GLU O O 6.323 1.550 -16.385 1.00 . A A . 108 GLU O 1 1
17 33925 1 1 108 GLU OE1 O 3.716 -1.213 -19.243 1.00 . A A . 108 GLU OE1 1 1
17 33926 1 1 108 GLU OE2 O 4.409 -3.287 -19.303 1.00 . A A . 108 GLU OE2 1 1
17 33927 1 1 109 LYS C C 2.796 1.227 -16.070 1.00 . A A . 109 LYS C 1 1
17 33928 1 1 109 LYS CA C 3.627 2.174 -16.972 1.00 . A A . 109 LYS CA 1 1
17 33929 1 1 109 LYS CB C 2.710 3.053 -17.862 1.00 . A A . 109 LYS CB 1 1
17 33930 1 1 109 LYS CD C 2.536 5.015 -19.540 1.00 . A A . 109 LYS CD 1 1
17 33931 1 1 109 LYS CE C 1.718 4.222 -20.575 1.00 . A A . 109 LYS CE 1 1
17 33932 1 1 109 LYS CG C 3.472 4.116 -18.698 1.00 . A A . 109 LYS CG 1 1
17 33933 1 1 109 LYS H H 4.246 1.060 -18.666 1.00 . A A . 109 LYS H 1 1
17 33934 1 1 109 LYS HA H 4.218 2.834 -16.332 1.00 . A A . 109 LYS HA 1 1
17 33935 1 1 109 LYS HB2 H 2.163 2.408 -18.544 1.00 . A A . 109 LYS HB2 1 1
17 33936 1 1 109 LYS HB3 H 1.994 3.569 -17.227 1.00 . A A . 109 LYS HB3 1 1
17 33937 1 1 109 LYS HD2 H 1.849 5.528 -18.876 1.00 . A A . 109 LYS HD2 1 1
17 33938 1 1 109 LYS HD3 H 3.138 5.756 -20.062 1.00 . A A . 109 LYS HD3 1 1
17 33939 1 1 109 LYS HE2 H 2.392 3.758 -21.283 1.00 . A A . 109 LYS HE2 1 1
17 33940 1 1 109 LYS HE3 H 1.151 3.453 -20.067 1.00 . A A . 109 LYS HE3 1 1
17 33941 1 1 109 LYS HG2 H 4.035 4.749 -18.020 1.00 . A A . 109 LYS HG2 1 1
17 33942 1 1 109 LYS HG3 H 4.168 3.607 -19.362 1.00 . A A . 109 LYS HG3 1 1
17 33943 1 1 109 LYS HZ1 H 0.199 4.511 -21.970 1.00 . A A . 109 LYS HZ1 1 1
17 33944 1 1 109 LYS HZ2 H 1.297 5.793 -21.877 1.00 . A A . 109 LYS HZ2 1 1
17 33945 1 1 109 LYS HZ3 H 0.140 5.582 -20.661 1.00 . A A . 109 LYS HZ3 1 1
17 33946 1 1 109 LYS N N 4.561 1.397 -17.803 1.00 . A A . 109 LYS N 1 1
17 33947 1 1 109 LYS NZ N 0.774 5.088 -21.323 1.00 . A A . 109 LYS NZ 1 1
17 33948 1 1 109 LYS O O 2.040 0.376 -16.555 1.00 . A A . 109 LYS O 1 1
17 33949 1 1 110 VAL C C 1.120 1.467 -13.122 1.00 . A A . 110 VAL C 1 1
17 33950 1 1 110 VAL CA C 2.245 0.602 -13.728 1.00 . A A . 110 VAL CA 1 1
17 33951 1 1 110 VAL CB C 3.224 0.100 -12.605 1.00 . A A . 110 VAL CB 1 1
17 33952 1 1 110 VAL CG1 C 2.476 -0.692 -11.498 1.00 . A A . 110 VAL CG1 1 1
17 33953 1 1 110 VAL CG2 C 4.379 -0.738 -13.212 1.00 . A A . 110 VAL CG2 1 1
17 33954 1 1 110 VAL H H 3.524 2.140 -14.473 1.00 . A A . 110 VAL H 1 1
17 33955 1 1 110 VAL HA H 1.800 -0.270 -14.210 1.00 . A A . 110 VAL HA 1 1
17 33956 1 1 110 VAL HB H 3.668 0.980 -12.137 1.00 . A A . 110 VAL HB 1 1
17 33957 1 1 110 VAL HG11 H 3.183 -1.033 -10.750 1.00 . A A . 110 VAL HG11 1 1
17 33958 1 1 110 VAL HG12 H 1.975 -1.548 -11.931 1.00 . A A . 110 VAL HG12 1 1
17 33959 1 1 110 VAL HG13 H 1.741 -0.052 -11.020 1.00 . A A . 110 VAL HG13 1 1
17 33960 1 1 110 VAL HG21 H 5.057 -1.051 -12.426 1.00 . A A . 110 VAL HG21 1 1
17 33961 1 1 110 VAL HG22 H 4.927 -0.145 -13.935 1.00 . A A . 110 VAL HG22 1 1
17 33962 1 1 110 VAL HG23 H 3.976 -1.614 -13.705 1.00 . A A . 110 VAL HG23 1 1
17 33963 1 1 110 VAL N N 2.952 1.398 -14.753 1.00 . A A . 110 VAL N 1 1
17 33964 1 1 110 VAL O O 1.394 2.506 -12.517 1.00 . A A . 110 VAL O 1 1
17 33965 1 1 111 LYS C C -1.958 1.440 -11.592 1.00 . A A . 111 LYS C 1 1
17 33966 1 1 111 LYS CA C -1.323 1.851 -12.938 1.00 . A A . 111 LYS CA 1 1
17 33967 1 1 111 LYS CB C -2.388 1.774 -14.073 1.00 . A A . 111 LYS CB 1 1
17 33968 1 1 111 LYS CD C -4.184 0.381 -15.289 1.00 . A A . 111 LYS CD 1 1
17 33969 1 1 111 LYS CE C -4.866 -0.997 -15.415 1.00 . A A . 111 LYS CE 1 1
17 33970 1 1 111 LYS CG C -3.015 0.377 -14.278 1.00 . A A . 111 LYS CG 1 1
17 33971 1 1 111 LYS H H -0.279 0.085 -13.513 1.00 . A A . 111 LYS H 1 1
17 33972 1 1 111 LYS HA H -0.991 2.884 -12.855 1.00 . A A . 111 LYS HA 1 1
17 33973 1 1 111 LYS HB2 H -3.187 2.476 -13.842 1.00 . A A . 111 LYS HB2 1 1
17 33974 1 1 111 LYS HB3 H -1.924 2.083 -15.005 1.00 . A A . 111 LYS HB3 1 1
17 33975 1 1 111 LYS HD2 H -4.924 1.103 -14.964 1.00 . A A . 111 LYS HD2 1 1
17 33976 1 1 111 LYS HD3 H -3.806 0.678 -16.265 1.00 . A A . 111 LYS HD3 1 1
17 33977 1 1 111 LYS HE2 H -4.144 -1.720 -15.772 1.00 . A A . 111 LYS HE2 1 1
17 33978 1 1 111 LYS HE3 H -5.228 -1.305 -14.441 1.00 . A A . 111 LYS HE3 1 1
17 33979 1 1 111 LYS HG2 H -2.246 -0.301 -14.632 1.00 . A A . 111 LYS HG2 1 1
17 33980 1 1 111 LYS HG3 H -3.383 0.020 -13.320 1.00 . A A . 111 LYS HG3 1 1
17 33981 1 1 111 LYS HZ1 H -5.684 -0.689 -17.311 1.00 . A A . 111 LYS HZ1 1 1
17 33982 1 1 111 LYS HZ2 H -6.727 -0.288 -16.040 1.00 . A A . 111 LYS HZ2 1 1
17 33983 1 1 111 LYS HZ3 H -6.448 -1.910 -16.426 1.00 . A A . 111 LYS HZ3 1 1
17 33984 1 1 111 LYS N N -0.140 1.019 -13.262 1.00 . A A . 111 LYS N 1 1
17 33985 1 1 111 LYS NZ N -6.010 -0.969 -16.363 1.00 . A A . 111 LYS NZ 1 1
17 33986 1 1 111 LYS O O -1.831 0.291 -11.161 1.00 . A A . 111 LYS O 1 1
17 33987 1 1 112 ASN C C -2.797 1.455 -8.592 1.00 . A A . 112 ASN C 1 1
17 33988 1 1 112 ASN CA C -3.497 2.205 -9.767 1.00 . A A . 112 ASN CA 1 1
17 33989 1 1 112 ASN CB C -4.823 1.507 -10.204 1.00 . A A . 112 ASN CB 1 1
17 33990 1 1 112 ASN CG C -5.683 2.367 -11.144 1.00 . A A . 112 ASN CG 1 1
17 33991 1 1 112 ASN H H -2.542 3.329 -11.304 1.00 . A A . 112 ASN H 1 1
17 33992 1 1 112 ASN HA H -3.745 3.192 -9.400 1.00 . A A . 112 ASN HA 1 1
17 33993 1 1 112 ASN HB2 H -4.587 0.584 -10.717 1.00 . A A . 112 ASN HB2 1 1
17 33994 1 1 112 ASN HB3 H -5.411 1.276 -9.322 1.00 . A A . 112 ASN HB3 1 1
17 33995 1 1 112 ASN HD21 H -7.353 1.599 -10.402 1.00 . A A . 112 ASN HD21 1 1
17 33996 1 1 112 ASN HD22 H -7.551 2.776 -11.647 1.00 . A A . 112 ASN HD22 1 1
17 33997 1 1 112 ASN N N -2.628 2.417 -10.952 1.00 . A A . 112 ASN N 1 1
17 33998 1 1 112 ASN ND2 N -6.994 2.234 -11.055 1.00 . A A . 112 ASN ND2 1 1
17 33999 1 1 112 ASN O O -3.399 0.589 -7.937 1.00 . A A . 112 ASN O 1 1
17 34000 1 1 112 ASN OD1 O -5.174 3.156 -11.934 1.00 . A A . 112 ASN OD1 1 1
17 34001 1 1 113 HIS C C -1.408 1.602 -5.825 1.00 . A A . 113 HIS C 1 1
17 34002 1 1 113 HIS CA C -0.727 1.327 -7.195 1.00 . A A . 113 HIS CA 1 1
17 34003 1 1 113 HIS CB C 0.697 1.953 -7.227 1.00 . A A . 113 HIS CB 1 1
17 34004 1 1 113 HIS CD2 C 1.977 2.415 -5.010 1.00 . A A . 113 HIS CD2 1 1
17 34005 1 1 113 HIS CE1 C 2.549 0.358 -4.592 1.00 . A A . 113 HIS CE1 1 1
17 34006 1 1 113 HIS CG C 1.543 1.616 -6.019 1.00 . A A . 113 HIS CG 1 1
17 34007 1 1 113 HIS H H -1.121 2.488 -8.929 1.00 . A A . 113 HIS H 1 1
17 34008 1 1 113 HIS HA H -0.636 0.253 -7.329 1.00 . A A . 113 HIS HA 1 1
17 34009 1 1 113 HIS HB2 H 1.221 1.597 -8.106 1.00 . A A . 113 HIS HB2 1 1
17 34010 1 1 113 HIS HB3 H 0.607 3.033 -7.290 1.00 . A A . 113 HIS HB3 1 1
17 34011 1 1 113 HIS HD2 H 1.848 3.485 -4.931 1.00 . A A . 113 HIS HD2 1 1
17 34012 1 1 113 HIS HE1 H 2.961 -0.510 -4.099 1.00 . A A . 113 HIS HE1 1 1
17 34013 1 1 113 HIS HE2 H 2.809 1.841 -3.175 1.00 . A A . 113 HIS HE2 1 1
17 34014 1 1 113 HIS N N -1.534 1.840 -8.326 1.00 . A A . 113 HIS N 1 1
17 34015 1 1 113 HIS ND1 N 1.914 0.323 -5.747 1.00 . A A . 113 HIS ND1 1 1
17 34016 1 1 113 HIS NE2 N 2.613 1.604 -4.105 1.00 . A A . 113 HIS NE2 1 1
17 34017 1 1 113 HIS O O -1.890 2.715 -5.564 1.00 . A A . 113 HIS O 1 1
17 34018 1 1 114 LYS C C -1.121 0.044 -2.522 1.00 . A A . 114 LYS C 1 1
17 34019 1 1 114 LYS CA C -2.071 0.614 -3.624 1.00 . A A . 114 LYS CA 1 1
17 34020 1 1 114 LYS CB C -3.391 -0.217 -3.639 1.00 . A A . 114 LYS CB 1 1
17 34021 1 1 114 LYS CD C -5.763 -0.576 -4.581 1.00 . A A . 114 LYS CD 1 1
17 34022 1 1 114 LYS CE C -6.823 -0.120 -5.597 1.00 . A A . 114 LYS CE 1 1
17 34023 1 1 114 LYS CG C -4.478 0.288 -4.619 1.00 . A A . 114 LYS CG 1 1
17 34024 1 1 114 LYS H H -0.994 -0.266 -5.233 1.00 . A A . 114 LYS H 1 1
17 34025 1 1 114 LYS HA H -2.310 1.648 -3.391 1.00 . A A . 114 LYS HA 1 1
17 34026 1 1 114 LYS HB2 H -3.153 -1.243 -3.904 1.00 . A A . 114 LYS HB2 1 1
17 34027 1 1 114 LYS HB3 H -3.815 -0.212 -2.637 1.00 . A A . 114 LYS HB3 1 1
17 34028 1 1 114 LYS HD2 H -5.502 -1.606 -4.796 1.00 . A A . 114 LYS HD2 1 1
17 34029 1 1 114 LYS HD3 H -6.190 -0.522 -3.582 1.00 . A A . 114 LYS HD3 1 1
17 34030 1 1 114 LYS HE2 H -7.706 -0.740 -5.489 1.00 . A A . 114 LYS HE2 1 1
17 34031 1 1 114 LYS HE3 H -7.089 0.909 -5.397 1.00 . A A . 114 LYS HE3 1 1
17 34032 1 1 114 LYS HG2 H -4.735 1.310 -4.356 1.00 . A A . 114 LYS HG2 1 1
17 34033 1 1 114 LYS HG3 H -4.072 0.276 -5.629 1.00 . A A . 114 LYS HG3 1 1
17 34034 1 1 114 LYS HZ1 H -6.145 -1.222 -7.240 1.00 . A A . 114 LYS HZ1 1 1
17 34035 1 1 114 LYS HZ2 H -5.470 0.324 -7.133 1.00 . A A . 114 LYS HZ2 1 1
17 34036 1 1 114 LYS HZ3 H -7.070 0.132 -7.655 1.00 . A A . 114 LYS HZ3 1 1
17 34037 1 1 114 LYS N N -1.430 0.567 -4.960 1.00 . A A . 114 LYS N 1 1
17 34038 1 1 114 LYS NZ N -6.343 -0.228 -7.004 1.00 . A A . 114 LYS NZ 1 1
17 34039 1 1 114 LYS O O -0.531 -1.014 -2.721 1.00 . A A . 114 LYS O 1 1
17 34040 1 1 115 TRP C C -0.040 2.999 -0.789 1.00 . A A . 115 TRP C 1 1
17 34041 1 1 115 TRP CA C -1.283 2.153 -1.137 1.00 . A A . 115 TRP CA 1 1
17 34042 1 1 115 TRP CB C -2.326 2.300 0.011 1.00 . A A . 115 TRP CB 1 1
17 34043 1 1 115 TRP CD1 C -4.216 0.546 0.117 1.00 . A A . 115 TRP CD1 1 1
17 34044 1 1 115 TRP CD2 C -4.707 2.359 -1.098 1.00 . A A . 115 TRP CD2 1 1
17 34045 1 1 115 TRP CE2 C -5.811 1.495 -1.119 1.00 . A A . 115 TRP CE2 1 1
17 34046 1 1 115 TRP CE3 C -4.784 3.564 -1.803 1.00 . A A . 115 TRP CE3 1 1
17 34047 1 1 115 TRP CG C -3.691 1.737 -0.298 1.00 . A A . 115 TRP CG 1 1
17 34048 1 1 115 TRP CH2 C -7.029 2.981 -2.485 1.00 . A A . 115 TRP CH2 1 1
17 34049 1 1 115 TRP CZ2 C -6.982 1.798 -1.806 1.00 . A A . 115 TRP CZ2 1 1
17 34050 1 1 115 TRP CZ3 C -5.945 3.863 -2.484 1.00 . A A . 115 TRP CZ3 1 1
17 34051 1 1 115 TRP H H -0.597 0.211 -0.602 1.00 . A A . 115 TRP H 1 1
17 34052 1 1 115 TRP HA H -1.717 2.548 -2.052 1.00 . A A . 115 TRP HA 1 1
17 34053 1 1 115 TRP HB2 H -1.953 1.797 0.895 1.00 . A A . 115 TRP HB2 1 1
17 34054 1 1 115 TRP HB3 H -2.454 3.353 0.247 1.00 . A A . 115 TRP HB3 1 1
17 34055 1 1 115 TRP HD1 H -3.696 -0.167 0.740 1.00 . A A . 115 TRP HD1 1 1
17 34056 1 1 115 TRP HE1 H -6.078 -0.368 -0.203 1.00 . A A . 115 TRP HE1 1 1
17 34057 1 1 115 TRP HE3 H -3.953 4.260 -1.812 1.00 . A A . 115 TRP HE3 1 1
17 34058 1 1 115 TRP HH2 H -7.917 3.254 -3.037 1.00 . A A . 115 TRP HH2 1 1
17 34059 1 1 115 TRP HZ2 H -7.828 1.124 -1.819 1.00 . A A . 115 TRP HZ2 1 1
17 34060 1 1 115 TRP HZ3 H -6.019 4.793 -3.035 1.00 . A A . 115 TRP HZ3 1 1
17 34061 1 1 115 TRP N N -0.928 0.727 -1.367 1.00 . A A . 115 TRP N 1 1
17 34062 1 1 115 TRP NE1 N -5.489 0.402 -0.369 1.00 . A A . 115 TRP NE1 1 1
17 34063 1 1 115 TRP O O 0.956 2.496 -0.259 1.00 . A A . 115 TRP O 1 1
17 34064 1 1 116 VAL C C -0.006 6.469 0.035 1.00 . A A . 116 VAL C 1 1
17 34065 1 1 116 VAL CA C 0.795 5.346 -0.649 1.00 . A A . 116 VAL CA 1 1
17 34066 1 1 116 VAL CB C 1.655 5.941 -1.835 1.00 . A A . 116 VAL CB 1 1
17 34067 1 1 116 VAL CG1 C 2.687 4.908 -2.361 1.00 . A A . 116 VAL CG1 1 1
17 34068 1 1 116 VAL CG2 C 0.750 6.460 -2.986 1.00 . A A . 116 VAL CG2 1 1
17 34069 1 1 116 VAL H H -0.923 4.557 -1.634 1.00 . A A . 116 VAL H 1 1
17 34070 1 1 116 VAL HA H 1.472 4.915 0.091 1.00 . A A . 116 VAL HA 1 1
17 34071 1 1 116 VAL HB H 2.216 6.790 -1.444 1.00 . A A . 116 VAL HB 1 1
17 34072 1 1 116 VAL HG11 H 3.273 5.349 -3.159 1.00 . A A . 116 VAL HG11 1 1
17 34073 1 1 116 VAL HG12 H 2.174 4.033 -2.739 1.00 . A A . 116 VAL HG12 1 1
17 34074 1 1 116 VAL HG13 H 3.350 4.611 -1.557 1.00 . A A . 116 VAL HG13 1 1
17 34075 1 1 116 VAL HG21 H 0.077 7.221 -2.609 1.00 . A A . 116 VAL HG21 1 1
17 34076 1 1 116 VAL HG22 H 0.167 5.643 -3.393 1.00 . A A . 116 VAL HG22 1 1
17 34077 1 1 116 VAL HG23 H 1.362 6.886 -3.772 1.00 . A A . 116 VAL HG23 1 1
17 34078 1 1 116 VAL N N -0.146 4.293 -1.099 1.00 . A A . 116 VAL N 1 1
17 34079 1 1 116 VAL O O -1.204 6.588 -0.187 1.00 . A A . 116 VAL O 1 1
17 34080 1 1 117 THR C C 0.444 9.765 0.951 1.00 . A A . 117 THR C 1 1
17 34081 1 1 117 THR CA C -0.007 8.425 1.558 1.00 . A A . 117 THR CA 1 1
17 34082 1 1 117 THR CB C 0.274 8.427 3.102 1.00 . A A . 117 THR CB 1 1
17 34083 1 1 117 THR CG2 C -0.461 7.282 3.818 1.00 . A A . 117 THR CG2 1 1
17 34084 1 1 117 THR H H 1.585 7.078 1.073 1.00 . A A . 117 THR H 1 1
17 34085 1 1 117 THR HA H -1.084 8.344 1.415 1.00 . A A . 117 THR HA 1 1
17 34086 1 1 117 THR HB H -0.078 9.366 3.517 1.00 . A A . 117 THR HB 1 1
17 34087 1 1 117 THR HG1 H 2.005 7.480 3.030 1.00 . A A . 117 THR HG1 1 1
17 34088 1 1 117 THR HG21 H -0.230 7.306 4.875 1.00 . A A . 117 THR HG21 1 1
17 34089 1 1 117 THR HG22 H -0.145 6.333 3.406 1.00 . A A . 117 THR HG22 1 1
17 34090 1 1 117 THR HG23 H -1.532 7.389 3.685 1.00 . A A . 117 THR HG23 1 1
17 34091 1 1 117 THR N N 0.643 7.268 0.883 1.00 . A A . 117 THR N 1 1
17 34092 1 1 117 THR O O 1.311 9.811 0.072 1.00 . A A . 117 THR O 1 1
17 34093 1 1 117 THR OG1 O 1.687 8.331 3.353 1.00 . A A . 117 THR OG1 1 1
17 34094 1 1 118 GLU C C 1.639 12.587 1.568 1.00 . A A . 118 GLU C 1 1
17 34095 1 1 118 GLU CA C 0.221 12.240 1.040 1.00 . A A . 118 GLU CA 1 1
17 34096 1 1 118 GLU CB C -0.831 13.252 1.572 1.00 . A A . 118 GLU CB 1 1
17 34097 1 1 118 GLU CD C -1.792 15.635 1.479 1.00 . A A . 118 GLU CD 1 1
17 34098 1 1 118 GLU CG C -0.727 14.659 0.961 1.00 . A A . 118 GLU CG 1 1
17 34099 1 1 118 GLU H H -0.896 10.754 2.080 1.00 . A A . 118 GLU H 1 1
17 34100 1 1 118 GLU HA H 0.233 12.279 -0.048 1.00 . A A . 118 GLU HA 1 1
17 34101 1 1 118 GLU HB2 H -1.823 12.865 1.357 1.00 . A A . 118 GLU HB2 1 1
17 34102 1 1 118 GLU HB3 H -0.724 13.336 2.650 1.00 . A A . 118 GLU HB3 1 1
17 34103 1 1 118 GLU HG2 H 0.256 15.063 1.183 1.00 . A A . 118 GLU HG2 1 1
17 34104 1 1 118 GLU HG3 H -0.824 14.571 -0.118 1.00 . A A . 118 GLU HG3 1 1
17 34105 1 1 118 GLU N N -0.164 10.866 1.436 1.00 . A A . 118 GLU N 1 1
17 34106 1 1 118 GLU O O 2.353 13.415 0.992 1.00 . A A . 118 GLU O 1 1
17 34107 1 1 118 GLU OE1 O -1.707 16.036 2.657 1.00 . A A . 118 GLU OE1 1 1
17 34108 1 1 118 GLU OE2 O -2.702 16.028 0.707 1.00 . A A . 118 GLU OE2 1 1
17 34109 1 1 119 ASP C C 4.440 11.383 2.240 1.00 . A A . 119 ASP C 1 1
17 34110 1 1 119 ASP CA C 3.393 11.977 3.235 1.00 . A A . 119 ASP CA 1 1
17 34111 1 1 119 ASP CB C 3.404 11.202 4.575 1.00 . A A . 119 ASP CB 1 1
17 34112 1 1 119 ASP CG C 4.744 11.282 5.321 1.00 . A A . 119 ASP CG 1 1
17 34113 1 1 119 ASP H H 1.352 11.384 3.143 1.00 . A A . 119 ASP H 1 1
17 34114 1 1 119 ASP HA H 3.638 13.017 3.426 1.00 . A A . 119 ASP HA 1 1
17 34115 1 1 119 ASP HB2 H 2.630 11.608 5.222 1.00 . A A . 119 ASP HB2 1 1
17 34116 1 1 119 ASP HB3 H 3.169 10.159 4.381 1.00 . A A . 119 ASP HB3 1 1
17 34117 1 1 119 ASP N N 2.024 11.925 2.674 1.00 . A A . 119 ASP N 1 1
17 34118 1 1 119 ASP O O 5.606 11.795 2.217 1.00 . A A . 119 ASP O 1 1
17 34119 1 1 119 ASP OD1 O 5.077 12.374 5.832 1.00 . A A . 119 ASP OD1 1 1
17 34120 1 1 119 ASP OD2 O 5.462 10.259 5.407 1.00 . A A . 119 ASP OD2 1 1
17 34121 1 1 120 GLU C C 4.726 10.287 -1.003 1.00 . A A . 120 GLU C 1 1
17 34122 1 1 120 GLU CA C 4.834 9.704 0.428 1.00 . A A . 120 GLU CA 1 1
17 34123 1 1 120 GLU CB C 4.436 8.207 0.426 1.00 . A A . 120 GLU CB 1 1
17 34124 1 1 120 GLU CD C 4.171 6.054 1.791 1.00 . A A . 120 GLU CD 1 1
17 34125 1 1 120 GLU CG C 4.615 7.519 1.788 1.00 . A A . 120 GLU CG 1 1
17 34126 1 1 120 GLU H H 3.032 10.201 1.434 1.00 . A A . 120 GLU H 1 1
17 34127 1 1 120 GLU HA H 5.870 9.787 0.749 1.00 . A A . 120 GLU HA 1 1
17 34128 1 1 120 GLU HB2 H 3.391 8.120 0.135 1.00 . A A . 120 GLU HB2 1 1
17 34129 1 1 120 GLU HB3 H 5.044 7.681 -0.306 1.00 . A A . 120 GLU HB3 1 1
17 34130 1 1 120 GLU HG2 H 5.665 7.570 2.065 1.00 . A A . 120 GLU HG2 1 1
17 34131 1 1 120 GLU HG3 H 4.037 8.067 2.530 1.00 . A A . 120 GLU HG3 1 1
17 34132 1 1 120 GLU N N 3.985 10.426 1.406 1.00 . A A . 120 GLU N 1 1
17 34133 1 1 120 GLU O O 5.322 9.741 -1.935 1.00 . A A . 120 GLU O 1 1
17 34134 1 1 120 GLU OE1 O 2.987 5.807 2.047 1.00 . A A . 120 GLU OE1 1 1
17 34135 1 1 120 GLU OE2 O 5.006 5.152 1.565 1.00 . A A . 120 GLU OE2 1 1
17 34136 1 1 121 LEU C C 4.160 13.583 -2.381 1.00 . A A . 121 LEU C 1 1
17 34137 1 1 121 LEU CA C 3.812 12.075 -2.490 1.00 . A A . 121 LEU CA 1 1
17 34138 1 1 121 LEU CB C 2.357 11.916 -3.022 1.00 . A A . 121 LEU CB 1 1
17 34139 1 1 121 LEU CD1 C 0.389 10.437 -3.728 1.00 . A A . 121 LEU CD1 1 1
17 34140 1 1 121 LEU CD2 C 2.762 9.742 -4.339 1.00 . A A . 121 LEU CD2 1 1
17 34141 1 1 121 LEU CG C 1.869 10.456 -3.294 1.00 . A A . 121 LEU CG 1 1
17 34142 1 1 121 LEU H H 3.476 11.742 -0.408 1.00 . A A . 121 LEU H 1 1
17 34143 1 1 121 LEU HA H 4.497 11.611 -3.202 1.00 . A A . 121 LEU HA 1 1
17 34144 1 1 121 LEU HB2 H 1.686 12.366 -2.294 1.00 . A A . 121 LEU HB2 1 1
17 34145 1 1 121 LEU HB3 H 2.270 12.477 -3.950 1.00 . A A . 121 LEU HB3 1 1
17 34146 1 1 121 LEU HD11 H -0.221 10.895 -2.959 1.00 . A A . 121 LEU HD11 1 1
17 34147 1 1 121 LEU HD12 H 0.062 9.415 -3.868 1.00 . A A . 121 LEU HD12 1 1
17 34148 1 1 121 LEU HD13 H 0.266 10.984 -4.655 1.00 . A A . 121 LEU HD13 1 1
17 34149 1 1 121 LEU HD21 H 2.407 8.729 -4.493 1.00 . A A . 121 LEU HD21 1 1
17 34150 1 1 121 LEU HD22 H 3.781 9.705 -3.981 1.00 . A A . 121 LEU HD22 1 1
17 34151 1 1 121 LEU HD23 H 2.731 10.280 -5.279 1.00 . A A . 121 LEU HD23 1 1
17 34152 1 1 121 LEU HG H 1.938 9.892 -2.366 1.00 . A A . 121 LEU HG 1 1
17 34153 1 1 121 LEU N N 3.965 11.387 -1.179 1.00 . A A . 121 LEU N 1 1
17 34154 1 1 121 LEU O O 3.859 14.227 -1.378 1.00 . A A . 121 LEU O 1 1
17 34155 1 1 122 SER C C 4.615 16.005 -4.988 1.00 . A A . 122 SER C 1 1
17 34156 1 1 122 SER CA C 5.074 15.575 -3.582 1.00 . A A . 122 SER CA 1 1
17 34157 1 1 122 SER CB C 6.593 15.852 -3.393 1.00 . A A . 122 SER CB 1 1
17 34158 1 1 122 SER H H 5.105 13.522 -4.131 1.00 . A A . 122 SER H 1 1
17 34159 1 1 122 SER HA H 4.505 16.128 -2.835 1.00 . A A . 122 SER HA 1 1
17 34160 1 1 122 SER HB2 H 6.796 16.902 -3.545 1.00 . A A . 122 SER HB2 1 1
17 34161 1 1 122 SER HB3 H 6.880 15.581 -2.389 1.00 . A A . 122 SER HB3 1 1
17 34162 1 1 122 SER HG H 6.847 14.679 -4.969 1.00 . A A . 122 SER HG 1 1
17 34163 1 1 122 SER N N 4.801 14.123 -3.426 1.00 . A A . 122 SER N 1 1
17 34164 1 1 122 SER O O 5.147 15.516 -5.971 1.00 . A A . 122 SER O 1 1
17 34165 1 1 122 SER OG O 7.401 15.099 -4.301 1.00 . A A . 122 SER OG 1 1
17 34166 1 1 123 ALA C C 3.770 18.215 -7.277 1.00 . A A . 123 ALA C 1 1
17 34167 1 1 123 ALA CA C 2.985 17.213 -6.391 1.00 . A A . 123 ALA CA 1 1
17 34168 1 1 123 ALA CB C 1.550 17.712 -6.124 1.00 . A A . 123 ALA CB 1 1
17 34169 1 1 123 ALA H H 3.418 17.466 -4.317 1.00 . A A . 123 ALA H 1 1
17 34170 1 1 123 ALA HA H 2.899 16.267 -6.923 1.00 . A A . 123 ALA HA 1 1
17 34171 1 1 123 ALA HB1 H 1.027 17.853 -7.062 1.00 . A A . 123 ALA HB1 1 1
17 34172 1 1 123 ALA HB2 H 1.588 18.652 -5.592 1.00 . A A . 123 ALA HB2 1 1
17 34173 1 1 123 ALA HB3 H 1.016 16.985 -5.523 1.00 . A A . 123 ALA HB3 1 1
17 34174 1 1 123 ALA N N 3.663 16.945 -5.101 1.00 . A A . 123 ALA N 1 1
17 34175 1 1 123 ALA O O 3.746 19.413 -7.019 1.00 . A A . 123 ALA O 1 1
17 34176 1 1 124 LYS C C 6.360 19.289 -8.993 1.00 . A A . 124 LYS C 1 1
17 34177 1 1 124 LYS CA C 5.121 18.425 -9.421 1.00 . A A . 124 LYS CA 1 1
17 34178 1 1 124 LYS CB C 4.114 19.279 -10.243 1.00 . A A . 124 LYS CB 1 1
17 34179 1 1 124 LYS CD C 5.355 19.033 -12.490 1.00 . A A . 124 LYS CD 1 1
17 34180 1 1 124 LYS CE C 6.077 19.760 -13.640 1.00 . A A . 124 LYS CE 1 1
17 34181 1 1 124 LYS CG C 4.732 20.011 -11.463 1.00 . A A . 124 LYS CG 1 1
17 34182 1 1 124 LYS H H 4.460 16.701 -8.368 1.00 . A A . 124 LYS H 1 1
17 34183 1 1 124 LYS HA H 5.497 17.653 -10.088 1.00 . A A . 124 LYS HA 1 1
17 34184 1 1 124 LYS HB2 H 3.325 18.623 -10.601 1.00 . A A . 124 LYS HB2 1 1
17 34185 1 1 124 LYS HB3 H 3.672 20.017 -9.588 1.00 . A A . 124 LYS HB3 1 1
17 34186 1 1 124 LYS HD2 H 6.074 18.396 -11.980 1.00 . A A . 124 LYS HD2 1 1
17 34187 1 1 124 LYS HD3 H 4.565 18.412 -12.905 1.00 . A A . 124 LYS HD3 1 1
17 34188 1 1 124 LYS HE2 H 6.903 20.329 -13.232 1.00 . A A . 124 LYS HE2 1 1
17 34189 1 1 124 LYS HE3 H 6.466 19.022 -14.333 1.00 . A A . 124 LYS HE3 1 1
17 34190 1 1 124 LYS HG2 H 3.956 20.588 -11.953 1.00 . A A . 124 LYS HG2 1 1
17 34191 1 1 124 LYS HG3 H 5.504 20.690 -11.108 1.00 . A A . 124 LYS HG3 1 1
17 34192 1 1 124 LYS HZ1 H 4.332 20.192 -14.701 1.00 . A A . 124 LYS HZ1 1 1
17 34193 1 1 124 LYS HZ2 H 5.673 21.075 -15.213 1.00 . A A . 124 LYS HZ2 1 1
17 34194 1 1 124 LYS HZ3 H 4.898 21.483 -13.768 1.00 . A A . 124 LYS HZ3 1 1
17 34195 1 1 124 LYS N N 4.428 17.675 -8.327 1.00 . A A . 124 LYS N 1 1
17 34196 1 1 124 LYS NZ N 5.183 20.691 -14.379 1.00 . A A . 124 LYS NZ 1 1
17 34197 1 1 124 LYS O O 7.463 19.078 -9.525 1.00 . A A . 124 LYS O 1 1
17 34198 1 1 125 LEU C C 8.549 20.739 -7.308 1.00 . A A . 125 LEU C 1 1
17 34199 1 1 125 LEU CA C 7.176 21.317 -7.745 1.00 . A A . 125 LEU CA 1 1
17 34200 1 1 125 LEU CB C 6.631 22.303 -6.650 1.00 . A A . 125 LEU CB 1 1
17 34201 1 1 125 LEU CD1 C 6.197 22.989 -4.211 1.00 . A A . 125 LEU CD1 1 1
17 34202 1 1 125 LEU CD2 C 5.859 20.558 -4.881 1.00 . A A . 125 LEU CD2 1 1
17 34203 1 1 125 LEU CG C 6.675 21.849 -5.141 1.00 . A A . 125 LEU CG 1 1
17 34204 1 1 125 LEU H H 5.315 20.304 -7.624 1.00 . A A . 125 LEU H 1 1
17 34205 1 1 125 LEU HA H 7.335 21.890 -8.656 1.00 . A A . 125 LEU HA 1 1
17 34206 1 1 125 LEU HB2 H 7.198 23.230 -6.728 1.00 . A A . 125 LEU HB2 1 1
17 34207 1 1 125 LEU HB3 H 5.601 22.533 -6.899 1.00 . A A . 125 LEU HB3 1 1
17 34208 1 1 125 LEU HD11 H 6.263 22.669 -3.179 1.00 . A A . 125 LEU HD11 1 1
17 34209 1 1 125 LEU HD12 H 5.171 23.247 -4.440 1.00 . A A . 125 LEU HD12 1 1
17 34210 1 1 125 LEU HD13 H 6.824 23.859 -4.352 1.00 . A A . 125 LEU HD13 1 1
17 34211 1 1 125 LEU HD21 H 5.927 20.290 -3.836 1.00 . A A . 125 LEU HD21 1 1
17 34212 1 1 125 LEU HD22 H 6.260 19.749 -5.478 1.00 . A A . 125 LEU HD22 1 1
17 34213 1 1 125 LEU HD23 H 4.820 20.716 -5.146 1.00 . A A . 125 LEU HD23 1 1
17 34214 1 1 125 LEU HG H 7.708 21.642 -4.876 1.00 . A A . 125 LEU HG 1 1
17 34215 1 1 125 LEU N N 6.166 20.272 -8.082 1.00 . A A . 125 LEU N 1 1
17 34216 1 1 125 LEU O O 8.626 19.675 -6.674 1.00 . A A . 125 LEU O 1 1
17 34217 1 1 126 GLU C C 11.483 19.715 -7.747 1.00 . A A . 126 GLU C 1 1
17 34218 1 1 126 GLU CA C 11.023 21.144 -7.335 1.00 . A A . 126 GLU CA 1 1
17 34219 1 1 126 GLU CB C 11.254 21.395 -5.806 1.00 . A A . 126 GLU CB 1 1
17 34220 1 1 126 GLU CD C 11.743 23.920 -6.065 1.00 . A A . 126 GLU CD 1 1
17 34221 1 1 126 GLU CG C 10.938 22.831 -5.326 1.00 . A A . 126 GLU CG 1 1
17 34222 1 1 126 GLU H H 9.462 22.239 -8.271 1.00 . A A . 126 GLU H 1 1
17 34223 1 1 126 GLU HA H 11.639 21.843 -7.885 1.00 . A A . 126 GLU HA 1 1
17 34224 1 1 126 GLU HB2 H 10.630 20.709 -5.241 1.00 . A A . 126 GLU HB2 1 1
17 34225 1 1 126 GLU HB3 H 12.295 21.181 -5.572 1.00 . A A . 126 GLU HB3 1 1
17 34226 1 1 126 GLU HG2 H 9.875 23.016 -5.468 1.00 . A A . 126 GLU HG2 1 1
17 34227 1 1 126 GLU HG3 H 11.157 22.896 -4.266 1.00 . A A . 126 GLU HG3 1 1
17 34228 1 1 126 GLU N N 9.622 21.453 -7.705 1.00 . A A . 126 GLU N 1 1
17 34229 1 1 126 GLU O O 12.409 19.174 -7.152 1.00 . A A . 126 GLU O 1 1
17 34230 1 1 126 GLU OE1 O 12.942 24.105 -5.751 1.00 . A A . 126 GLU OE1 1 1
17 34231 1 1 126 GLU OE2 O 11.185 24.592 -6.966 1.00 . A A . 126 GLU OE2 1 1
17 34232 1 1 127 HIS C C 12.769 17.716 -9.687 1.00 . A A . 127 HIS C 1 1
17 34233 1 1 127 HIS CA C 11.242 17.815 -9.369 1.00 . A A . 127 HIS CA 1 1
17 34234 1 1 127 HIS CB C 10.381 17.513 -10.623 1.00 . A A . 127 HIS CB 1 1
17 34235 1 1 127 HIS CD2 C 11.249 18.705 -12.777 1.00 . A A . 127 HIS CD2 1 1
17 34236 1 1 127 HIS CE1 C 9.909 20.433 -12.747 1.00 . A A . 127 HIS CE1 1 1
17 34237 1 1 127 HIS CG C 10.444 18.575 -11.692 1.00 . A A . 127 HIS CG 1 1
17 34238 1 1 127 HIS H H 10.108 19.624 -9.198 1.00 . A A . 127 HIS H 1 1
17 34239 1 1 127 HIS HA H 11.011 17.071 -8.612 1.00 . A A . 127 HIS HA 1 1
17 34240 1 1 127 HIS HB2 H 10.698 16.575 -11.060 1.00 . A A . 127 HIS HB2 1 1
17 34241 1 1 127 HIS HB3 H 9.346 17.419 -10.317 1.00 . A A . 127 HIS HB3 1 1
17 34242 1 1 127 HIS HD1 H 8.899 19.868 -11.062 1.00 . A A . 127 HIS HD1 1 1
17 34243 1 1 127 HIS HD2 H 12.027 18.017 -13.084 1.00 . A A . 127 HIS HD2 1 1
17 34244 1 1 127 HIS HE1 H 9.427 21.363 -13.006 1.00 . A A . 127 HIS HE1 1 1
17 34245 1 1 127 HIS HE2 H 11.430 20.321 -14.102 1.00 . A A . 127 HIS HE2 1 1
17 34246 1 1 127 HIS N N 10.860 19.144 -8.801 1.00 . A A . 127 HIS N 1 1
17 34247 1 1 127 HIS ND1 N 9.612 19.676 -11.710 1.00 . A A . 127 HIS ND1 1 1
17 34248 1 1 127 HIS NE2 N 10.894 19.868 -13.410 1.00 . A A . 127 HIS NE2 1 1
17 34249 1 1 127 HIS O O 13.395 18.737 -10.008 1.00 . A A . 127 HIS O 1 1
17 34250 1 1 128 HIS C C 15.310 16.348 -8.040 1.00 . A A . 128 HIS C 1 1
17 34251 1 1 128 HIS CA C 14.795 16.167 -9.510 1.00 . A A . 128 HIS CA 1 1
17 34252 1 1 128 HIS CB C 15.641 16.978 -10.557 1.00 . A A . 128 HIS CB 1 1
17 34253 1 1 128 HIS CD2 C 17.806 15.635 -11.162 1.00 . A A . 128 HIS CD2 1 1
17 34254 1 1 128 HIS CE1 C 19.270 16.920 -10.159 1.00 . A A . 128 HIS CE1 1 1
17 34255 1 1 128 HIS CG C 17.124 16.661 -10.597 1.00 . A A . 128 HIS CG 1 1
17 34256 1 1 128 HIS H H 12.702 15.702 -9.599 1.00 . A A . 128 HIS H 1 1
17 34257 1 1 128 HIS HA H 14.892 15.111 -9.747 1.00 . A A . 128 HIS HA 1 1
17 34258 1 1 128 HIS HB2 H 15.242 16.785 -11.542 1.00 . A A . 128 HIS HB2 1 1
17 34259 1 1 128 HIS HB3 H 15.533 18.032 -10.345 1.00 . A A . 128 HIS HB3 1 1
17 34260 1 1 128 HIS HD1 H 17.907 18.276 -9.489 1.00 . A A . 128 HIS HD1 1 1
17 34261 1 1 128 HIS HD2 H 17.379 14.818 -11.733 1.00 . A A . 128 HIS HD2 1 1
17 34262 1 1 128 HIS HE1 H 20.204 17.323 -9.789 1.00 . A A . 128 HIS HE1 1 1
17 34263 1 1 128 HIS HE2 H 19.874 15.303 -11.242 1.00 . A A . 128 HIS HE2 1 1
17 34264 1 1 128 HIS N N 13.321 16.468 -9.601 1.00 . A A . 128 HIS N 1 1
17 34265 1 1 128 HIS ND1 N 18.080 17.448 -9.981 1.00 . A A . 128 HIS ND1 1 1
17 34266 1 1 128 HIS NE2 N 19.136 15.822 -10.870 1.00 . A A . 128 HIS NE2 1 1
17 34267 1 1 128 HIS O O 16.504 16.190 -7.751 1.00 . A A . 128 HIS O 1 1
17 34268 1 1 129 HIS C C 15.021 15.328 -5.103 1.00 . A A . 129 HIS C 1 1
17 34269 1 1 129 HIS CA C 14.636 16.722 -5.655 1.00 . A A . 129 HIS CA 1 1
17 34270 1 1 129 HIS CB C 13.368 17.283 -4.944 1.00 . A A . 129 HIS CB 1 1
17 34271 1 1 129 HIS CD2 C 14.221 18.234 -2.669 1.00 . A A . 129 HIS CD2 1 1
17 34272 1 1 129 HIS CE1 C 12.884 17.126 -1.340 1.00 . A A . 129 HIS CE1 1 1
17 34273 1 1 129 HIS CG C 13.450 17.435 -3.445 1.00 . A A . 129 HIS CG 1 1
17 34274 1 1 129 HIS H H 13.457 16.797 -7.418 1.00 . A A . 129 HIS H 1 1
17 34275 1 1 129 HIS HA H 15.464 17.411 -5.504 1.00 . A A . 129 HIS HA 1 1
17 34276 1 1 129 HIS HB2 H 13.152 18.263 -5.344 1.00 . A A . 129 HIS HB2 1 1
17 34277 1 1 129 HIS HB3 H 12.527 16.633 -5.166 1.00 . A A . 129 HIS HB3 1 1
17 34278 1 1 129 HIS HD1 H 11.938 16.098 -2.828 1.00 . A A . 129 HIS HD1 1 1
17 34279 1 1 129 HIS HD2 H 14.987 18.917 -3.014 1.00 . A A . 129 HIS HD2 1 1
17 34280 1 1 129 HIS HE1 H 12.387 16.760 -0.450 1.00 . A A . 129 HIS HE1 1 1
17 34281 1 1 129 HIS HE2 H 14.345 18.326 -0.578 1.00 . A A . 129 HIS HE2 1 1
17 34282 1 1 129 HIS N N 14.372 16.638 -7.111 1.00 . A A . 129 HIS N 1 1
17 34283 1 1 129 HIS ND1 N 12.625 16.754 -2.574 1.00 . A A . 129 HIS ND1 1 1
17 34284 1 1 129 HIS NE2 N 13.848 18.019 -1.367 1.00 . A A . 129 HIS NE2 1 1
17 34285 1 1 129 HIS O O 14.147 14.495 -4.824 1.00 . A A . 129 HIS O 1 1
17 34286 1 1 130 HIS C C 16.513 13.475 -3.068 1.00 . A A . 130 HIS C 1 1
17 34287 1 1 130 HIS CA C 16.869 13.763 -4.552 1.00 . A A . 130 HIS CA 1 1
17 34288 1 1 130 HIS CB C 18.403 13.694 -4.788 1.00 . A A . 130 HIS CB 1 1
17 34289 1 1 130 HIS CD2 C 19.815 14.513 -2.748 1.00 . A A . 130 HIS CD2 1 1
17 34290 1 1 130 HIS CE1 C 20.262 16.531 -3.453 1.00 . A A . 130 HIS CE1 1 1
17 34291 1 1 130 HIS CG C 19.226 14.658 -3.963 1.00 . A A . 130 HIS CG 1 1
17 34292 1 1 130 HIS H H 16.975 15.768 -5.261 1.00 . A A . 130 HIS H 1 1
17 34293 1 1 130 HIS HA H 16.396 12.998 -5.167 1.00 . A A . 130 HIS HA 1 1
17 34294 1 1 130 HIS HB2 H 18.749 12.693 -4.570 1.00 . A A . 130 HIS HB2 1 1
17 34295 1 1 130 HIS HB3 H 18.602 13.902 -5.834 1.00 . A A . 130 HIS HB3 1 1
17 34296 1 1 130 HIS HD1 H 19.275 16.345 -5.228 1.00 . A A . 130 HIS HD1 1 1
17 34297 1 1 130 HIS HD2 H 19.789 13.627 -2.126 1.00 . A A . 130 HIS HD2 1 1
17 34298 1 1 130 HIS HE1 H 20.643 17.542 -3.505 1.00 . A A . 130 HIS HE1 1 1
17 34299 1 1 130 HIS HE2 H 21.115 15.810 -1.748 1.00 . A A . 130 HIS HE2 1 1
17 34300 1 1 130 HIS N N 16.340 15.067 -5.002 1.00 . A A . 130 HIS N 1 1
17 34301 1 1 130 HIS ND1 N 19.533 15.938 -4.374 1.00 . A A . 130 HIS ND1 1 1
17 34302 1 1 130 HIS NE2 N 20.449 15.692 -2.458 1.00 . A A . 130 HIS NE2 1 1
17 34303 1 1 130 HIS O O 16.476 14.390 -2.236 1.00 . A A . 130 HIS O 1 1
17 34304 1 1 131 HIS C C 16.161 10.252 -1.198 1.00 . A A . 131 HIS C 1 1
17 34305 1 1 131 HIS CA C 15.838 11.746 -1.416 1.00 . A A . 131 HIS CA 1 1
17 34306 1 1 131 HIS CB C 14.326 12.040 -1.191 1.00 . A A . 131 HIS CB 1 1
17 34307 1 1 131 HIS CD2 C 12.881 10.364 -2.571 1.00 . A A . 131 HIS CD2 1 1
17 34308 1 1 131 HIS CE1 C 12.155 11.749 -4.103 1.00 . A A . 131 HIS CE1 1 1
17 34309 1 1 131 HIS CG C 13.413 11.576 -2.301 1.00 . A A . 131 HIS CG 1 1
17 34310 1 1 131 HIS H H 16.375 11.515 -3.465 1.00 . A A . 131 HIS H 1 1
17 34311 1 1 131 HIS HA H 16.413 12.316 -0.687 1.00 . A A . 131 HIS HA 1 1
17 34312 1 1 131 HIS HB2 H 14.001 11.565 -0.274 1.00 . A A . 131 HIS HB2 1 1
17 34313 1 1 131 HIS HB3 H 14.193 13.112 -1.084 1.00 . A A . 131 HIS HB3 1 1
17 34314 1 1 131 HIS HD1 H 13.136 13.376 -3.366 1.00 . A A . 131 HIS HD1 1 1
17 34315 1 1 131 HIS HD2 H 13.039 9.453 -2.006 1.00 . A A . 131 HIS HD2 1 1
17 34316 1 1 131 HIS HE1 H 11.643 12.155 -4.964 1.00 . A A . 131 HIS HE1 1 1
17 34317 1 1 131 HIS HE2 H 11.497 9.821 -4.049 1.00 . A A . 131 HIS HE2 1 1
17 34318 1 1 131 HIS N N 16.260 12.193 -2.762 1.00 . A A . 131 HIS N 1 1
17 34319 1 1 131 HIS ND1 N 12.934 12.419 -3.284 1.00 . A A . 131 HIS ND1 1 1
17 34320 1 1 131 HIS NE2 N 12.104 10.502 -3.695 1.00 . A A . 131 HIS NE2 1 1
17 34321 1 1 131 HIS O O 16.235 9.477 -2.161 1.00 . A A . 131 HIS O 1 1
17 34322 1 1 132 HIS C C 15.691 7.432 0.124 1.00 . A A . 132 HIS C 1 1
17 34323 1 1 132 HIS CA C 16.763 8.508 0.489 1.00 . A A . 132 HIS CA 1 1
17 34324 1 1 132 HIS CB C 17.067 8.473 2.016 1.00 . A A . 132 HIS CB 1 1
17 34325 1 1 132 HIS CD2 C 19.375 9.654 2.369 1.00 . A A . 132 HIS CD2 1 1
17 34326 1 1 132 HIS CE1 C 18.658 11.410 3.465 1.00 . A A . 132 HIS CE1 1 1
17 34327 1 1 132 HIS CG C 18.029 9.539 2.485 1.00 . A A . 132 HIS CG 1 1
17 34328 1 1 132 HIS H H 16.172 10.533 0.787 1.00 . A A . 132 HIS H 1 1
17 34329 1 1 132 HIS HA H 17.686 8.287 -0.047 1.00 . A A . 132 HIS HA 1 1
17 34330 1 1 132 HIS HB2 H 16.142 8.600 2.566 1.00 . A A . 132 HIS HB2 1 1
17 34331 1 1 132 HIS HB3 H 17.492 7.505 2.273 1.00 . A A . 132 HIS HB3 1 1
17 34332 1 1 132 HIS HD1 H 16.693 10.874 3.422 1.00 . A A . 132 HIS HD1 1 1
17 34333 1 1 132 HIS HD2 H 20.042 8.951 1.884 1.00 . A A . 132 HIS HD2 1 1
17 34334 1 1 132 HIS HE1 H 18.632 12.341 4.014 1.00 . A A . 132 HIS HE1 1 1
17 34335 1 1 132 HIS HE2 H 20.606 11.274 2.888 1.00 . A A . 132 HIS HE2 1 1
17 34336 1 1 132 HIS N N 16.340 9.872 0.084 1.00 . A A . 132 HIS N 1 1
17 34337 1 1 132 HIS ND1 N 17.619 10.659 3.178 1.00 . A A . 132 HIS ND1 1 1
17 34338 1 1 132 HIS NE2 N 19.737 10.828 2.988 1.00 . A A . 132 HIS NE2 1 1
17 34339 1 1 132 HIS O O 14.593 7.440 0.734 1.00 . A A . 132 HIS O 1 1
17 34340 1 1 132 HIS OXT O 15.966 6.570 -0.748 1.00 . A A . 132 HIS OXT 1 1
18 34341 1 1 1 MET C C -6.113 16.038 -3.992 1.00 . A A . 1 MET C 1 1
18 34342 1 1 1 MET CA C -4.906 16.579 -3.193 1.00 . A A . 1 MET CA 1 1
18 34343 1 1 1 MET CB C -3.808 15.493 -3.047 1.00 . A A . 1 MET CB 1 1
18 34344 1 1 1 MET CE C -0.960 16.720 -4.028 1.00 . A A . 1 MET CE 1 1
18 34345 1 1 1 MET CG C -3.174 15.042 -4.370 1.00 . A A . 1 MET CG 1 1
18 34346 1 1 1 MET H1 H -4.531 17.369 -1.291 1.00 . A A . 1 MET H1 1 1
18 34347 1 1 1 MET H2 H -5.814 16.270 -1.335 1.00 . A A . 1 MET H2 1 1
18 34348 1 1 1 MET H3 H -6.023 17.831 -1.942 1.00 . A A . 1 MET H3 1 1
18 34349 1 1 1 MET HA H -4.490 17.437 -3.717 1.00 . A A . 1 MET HA 1 1
18 34350 1 1 1 MET HB2 H -3.019 15.880 -2.414 1.00 . A A . 1 MET HB2 1 1
18 34351 1 1 1 MET HB3 H -4.239 14.622 -2.561 1.00 . A A . 1 MET HB3 1 1
18 34352 1 1 1 MET HE1 H -1.386 17.039 -3.088 1.00 . A A . 1 MET HE1 1 1
18 34353 1 1 1 MET HE2 H -0.328 17.504 -4.421 1.00 . A A . 1 MET HE2 1 1
18 34354 1 1 1 MET HE3 H -0.369 15.829 -3.874 1.00 . A A . 1 MET HE3 1 1
18 34355 1 1 1 MET HG2 H -2.483 14.228 -4.174 1.00 . A A . 1 MET HG2 1 1
18 34356 1 1 1 MET HG3 H -3.954 14.686 -5.033 1.00 . A A . 1 MET HG3 1 1
18 34357 1 1 1 MET N N -5.349 17.042 -1.848 1.00 . A A . 1 MET N 1 1
18 34358 1 1 1 MET O O -6.746 15.060 -3.580 1.00 . A A . 1 MET O 1 1
18 34359 1 1 1 MET SD S -2.277 16.373 -5.201 1.00 . A A . 1 MET SD 1 1
18 34360 1 1 2 LYS C C -7.321 15.090 -6.853 1.00 . A A . 2 LYS C 1 1
18 34361 1 1 2 LYS CA C -7.594 16.322 -5.966 1.00 . A A . 2 LYS CA 1 1
18 34362 1 1 2 LYS CB C -8.009 17.511 -6.873 1.00 . A A . 2 LYS CB 1 1
18 34363 1 1 2 LYS CD C -9.015 19.889 -7.090 1.00 . A A . 2 LYS CD 1 1
18 34364 1 1 2 LYS CE C -10.251 19.550 -7.971 1.00 . A A . 2 LYS CE 1 1
18 34365 1 1 2 LYS CG C -8.562 18.745 -6.134 1.00 . A A . 2 LYS CG 1 1
18 34366 1 1 2 LYS H H -5.875 17.442 -5.410 1.00 . A A . 2 LYS H 1 1
18 34367 1 1 2 LYS HA H -8.422 16.090 -5.303 1.00 . A A . 2 LYS HA 1 1
18 34368 1 1 2 LYS HB2 H -7.141 17.827 -7.445 1.00 . A A . 2 LYS HB2 1 1
18 34369 1 1 2 LYS HB3 H -8.770 17.172 -7.573 1.00 . A A . 2 LYS HB3 1 1
18 34370 1 1 2 LYS HD2 H -9.257 20.759 -6.489 1.00 . A A . 2 LYS HD2 1 1
18 34371 1 1 2 LYS HD3 H -8.184 20.143 -7.741 1.00 . A A . 2 LYS HD3 1 1
18 34372 1 1 2 LYS HE2 H -11.030 19.143 -7.341 1.00 . A A . 2 LYS HE2 1 1
18 34373 1 1 2 LYS HE3 H -10.613 20.462 -8.431 1.00 . A A . 2 LYS HE3 1 1
18 34374 1 1 2 LYS HG2 H -9.412 18.440 -5.532 1.00 . A A . 2 LYS HG2 1 1
18 34375 1 1 2 LYS HG3 H -7.788 19.129 -5.475 1.00 . A A . 2 LYS HG3 1 1
18 34376 1 1 2 LYS HZ1 H -9.109 18.839 -9.580 1.00 . A A . 2 LYS HZ1 1 1
18 34377 1 1 2 LYS HZ2 H -10.761 18.510 -9.715 1.00 . A A . 2 LYS HZ2 1 1
18 34378 1 1 2 LYS HZ3 H -9.813 17.613 -8.643 1.00 . A A . 2 LYS HZ3 1 1
18 34379 1 1 2 LYS N N -6.433 16.689 -5.126 1.00 . A A . 2 LYS N 1 1
18 34380 1 1 2 LYS NZ N -9.961 18.559 -9.048 1.00 . A A . 2 LYS NZ 1 1
18 34381 1 1 2 LYS O O -6.165 14.759 -7.167 1.00 . A A . 2 LYS O 1 1
18 34382 1 1 3 VAL C C -8.131 14.112 -9.677 1.00 . A A . 3 VAL C 1 1
18 34383 1 1 3 VAL CA C -8.388 13.407 -8.314 1.00 . A A . 3 VAL CA 1 1
18 34384 1 1 3 VAL CB C -9.730 12.587 -8.356 1.00 . A A . 3 VAL CB 1 1
18 34385 1 1 3 VAL CG1 C -9.707 11.515 -9.468 1.00 . A A . 3 VAL CG1 1 1
18 34386 1 1 3 VAL CG2 C -10.034 11.944 -6.977 1.00 . A A . 3 VAL CG2 1 1
18 34387 1 1 3 VAL H H -9.255 14.569 -6.770 1.00 . A A . 3 VAL H 1 1
18 34388 1 1 3 VAL HA H -7.571 12.716 -8.107 1.00 . A A . 3 VAL HA 1 1
18 34389 1 1 3 VAL HB H -10.537 13.280 -8.581 1.00 . A A . 3 VAL HB 1 1
18 34390 1 1 3 VAL HG11 H -9.572 11.989 -10.433 1.00 . A A . 3 VAL HG11 1 1
18 34391 1 1 3 VAL HG12 H -10.640 10.966 -9.472 1.00 . A A . 3 VAL HG12 1 1
18 34392 1 1 3 VAL HG13 H -8.890 10.825 -9.294 1.00 . A A . 3 VAL HG13 1 1
18 34393 1 1 3 VAL HG21 H -10.113 12.714 -6.220 1.00 . A A . 3 VAL HG21 1 1
18 34394 1 1 3 VAL HG22 H -9.238 11.260 -6.705 1.00 . A A . 3 VAL HG22 1 1
18 34395 1 1 3 VAL HG23 H -10.969 11.396 -7.025 1.00 . A A . 3 VAL HG23 1 1
18 34396 1 1 3 VAL N N -8.411 14.407 -7.239 1.00 . A A . 3 VAL N 1 1
18 34397 1 1 3 VAL O O -8.879 15.013 -10.075 1.00 . A A . 3 VAL O 1 1
18 34398 1 1 4 GLY C C -5.353 15.149 -11.475 1.00 . A A . 4 GLY C 1 1
18 34399 1 1 4 GLY CA C -6.622 14.303 -11.623 1.00 . A A . 4 GLY CA 1 1
18 34400 1 1 4 GLY H H -6.589 12.912 -10.012 1.00 . A A . 4 GLY H 1 1
18 34401 1 1 4 GLY HA2 H -6.421 13.512 -12.331 1.00 . A A . 4 GLY HA2 1 1
18 34402 1 1 4 GLY HA3 H -7.410 14.929 -12.026 1.00 . A A . 4 GLY HA3 1 1
18 34403 1 1 4 GLY N N -7.069 13.685 -10.362 1.00 . A A . 4 GLY N 1 1
18 34404 1 1 4 GLY O O -4.779 15.588 -12.480 1.00 . A A . 4 GLY O 1 1
18 34405 1 1 5 SER C C -2.397 15.445 -10.251 1.00 . A A . 5 SER C 1 1
18 34406 1 1 5 SER CA C -3.711 16.202 -9.922 1.00 . A A . 5 SER CA 1 1
18 34407 1 1 5 SER CB C -3.712 16.640 -8.436 1.00 . A A . 5 SER CB 1 1
18 34408 1 1 5 SER H H -5.394 14.970 -9.469 1.00 . A A . 5 SER H 1 1
18 34409 1 1 5 SER HA H -3.767 17.094 -10.545 1.00 . A A . 5 SER HA 1 1
18 34410 1 1 5 SER HB2 H -3.717 15.764 -7.797 1.00 . A A . 5 SER HB2 1 1
18 34411 1 1 5 SER HB3 H -2.826 17.229 -8.224 1.00 . A A . 5 SER HB3 1 1
18 34412 1 1 5 SER HG H -4.636 18.055 -7.433 1.00 . A A . 5 SER HG 1 1
18 34413 1 1 5 SER N N -4.909 15.378 -10.220 1.00 . A A . 5 SER N 1 1
18 34414 1 1 5 SER O O -2.244 14.273 -9.914 1.00 . A A . 5 SER O 1 1
18 34415 1 1 5 SER OG O -4.859 17.424 -8.127 1.00 . A A . 5 SER OG 1 1
18 34416 1 1 6 GLN C C 0.923 15.839 -10.239 1.00 . A A . 6 GLN C 1 1
18 34417 1 1 6 GLN CA C -0.150 15.585 -11.326 1.00 . A A . 6 GLN CA 1 1
18 34418 1 1 6 GLN CB C 0.242 16.212 -12.692 1.00 . A A . 6 GLN CB 1 1
18 34419 1 1 6 GLN CD C -0.555 16.760 -15.086 1.00 . A A . 6 GLN CD 1 1
18 34420 1 1 6 GLN CG C -0.816 15.978 -13.799 1.00 . A A . 6 GLN CG 1 1
18 34421 1 1 6 GLN H H -1.613 17.107 -11.032 1.00 . A A . 6 GLN H 1 1
18 34422 1 1 6 GLN HA H -0.271 14.510 -11.455 1.00 . A A . 6 GLN HA 1 1
18 34423 1 1 6 GLN HB2 H 0.375 17.282 -12.559 1.00 . A A . 6 GLN HB2 1 1
18 34424 1 1 6 GLN HB3 H 1.185 15.783 -13.021 1.00 . A A . 6 GLN HB3 1 1
18 34425 1 1 6 GLN HE21 H -1.554 18.316 -14.382 1.00 . A A . 6 GLN HE21 1 1
18 34426 1 1 6 GLN HE22 H -0.896 18.496 -15.967 1.00 . A A . 6 GLN HE22 1 1
18 34427 1 1 6 GLN HG2 H -0.840 14.923 -14.040 1.00 . A A . 6 GLN HG2 1 1
18 34428 1 1 6 GLN HG3 H -1.793 16.264 -13.417 1.00 . A A . 6 GLN HG3 1 1
18 34429 1 1 6 GLN N N -1.449 16.151 -10.886 1.00 . A A . 6 GLN N 1 1
18 34430 1 1 6 GLN NE2 N -1.050 17.981 -15.151 1.00 . A A . 6 GLN NE2 1 1
18 34431 1 1 6 GLN O O 1.124 16.981 -9.815 1.00 . A A . 6 GLN O 1 1
18 34432 1 1 6 GLN OE1 O 0.088 16.279 -16.009 1.00 . A A . 6 GLN OE1 1 1
18 34433 1 1 7 VAL C C 3.854 14.147 -8.832 1.00 . A A . 7 VAL C 1 1
18 34434 1 1 7 VAL CA C 2.469 14.798 -8.577 1.00 . A A . 7 VAL CA 1 1
18 34435 1 1 7 VAL CB C 1.773 14.082 -7.346 1.00 . A A . 7 VAL CB 1 1
18 34436 1 1 7 VAL CG1 C 0.505 14.847 -6.890 1.00 . A A . 7 VAL CG1 1 1
18 34437 1 1 7 VAL CG2 C 1.435 12.601 -7.661 1.00 . A A . 7 VAL CG2 1 1
18 34438 1 1 7 VAL H H 1.502 13.921 -10.262 1.00 . A A . 7 VAL H 1 1
18 34439 1 1 7 VAL HA H 2.632 15.841 -8.305 1.00 . A A . 7 VAL HA 1 1
18 34440 1 1 7 VAL HB H 2.476 14.094 -6.514 1.00 . A A . 7 VAL HB 1 1
18 34441 1 1 7 VAL HG11 H 0.064 14.350 -6.034 1.00 . A A . 7 VAL HG11 1 1
18 34442 1 1 7 VAL HG12 H -0.218 14.874 -7.696 1.00 . A A . 7 VAL HG12 1 1
18 34443 1 1 7 VAL HG13 H 0.768 15.862 -6.615 1.00 . A A . 7 VAL HG13 1 1
18 34444 1 1 7 VAL HG21 H 2.341 12.060 -7.908 1.00 . A A . 7 VAL HG21 1 1
18 34445 1 1 7 VAL HG22 H 0.752 12.550 -8.497 1.00 . A A . 7 VAL HG22 1 1
18 34446 1 1 7 VAL HG23 H 0.973 12.141 -6.794 1.00 . A A . 7 VAL HG23 1 1
18 34447 1 1 7 VAL N N 1.591 14.762 -9.775 1.00 . A A . 7 VAL N 1 1
18 34448 1 1 7 VAL O O 4.006 13.280 -9.687 1.00 . A A . 7 VAL O 1 1
18 34449 1 1 8 ILE C C 6.344 13.070 -6.787 1.00 . A A . 8 ILE C 1 1
18 34450 1 1 8 ILE CA C 6.217 14.016 -8.016 1.00 . A A . 8 ILE CA 1 1
18 34451 1 1 8 ILE CB C 7.306 15.156 -7.923 1.00 . A A . 8 ILE CB 1 1
18 34452 1 1 8 ILE CD1 C 7.336 15.679 -10.476 1.00 . A A . 8 ILE CD1 1 1
18 34453 1 1 8 ILE CG1 C 7.116 16.213 -9.068 1.00 . A A . 8 ILE CG1 1 1
18 34454 1 1 8 ILE CG2 C 8.751 14.570 -7.928 1.00 . A A . 8 ILE CG2 1 1
18 34455 1 1 8 ILE H H 4.685 15.391 -7.516 1.00 . A A . 8 ILE H 1 1
18 34456 1 1 8 ILE HA H 6.383 13.450 -8.929 1.00 . A A . 8 ILE HA 1 1
18 34457 1 1 8 ILE HB H 7.169 15.662 -6.969 1.00 . A A . 8 ILE HB 1 1
18 34458 1 1 8 ILE HD11 H 7.187 16.478 -11.187 1.00 . A A . 8 ILE HD11 1 1
18 34459 1 1 8 ILE HD12 H 6.631 14.884 -10.680 1.00 . A A . 8 ILE HD12 1 1
18 34460 1 1 8 ILE HD13 H 8.345 15.300 -10.570 1.00 . A A . 8 ILE HD13 1 1
18 34461 1 1 8 ILE HG12 H 6.104 16.609 -9.030 1.00 . A A . 8 ILE HG12 1 1
18 34462 1 1 8 ILE HG13 H 7.810 17.031 -8.916 1.00 . A A . 8 ILE HG13 1 1
18 34463 1 1 8 ILE HG21 H 8.922 14.013 -8.842 1.00 . A A . 8 ILE HG21 1 1
18 34464 1 1 8 ILE HG22 H 8.883 13.908 -7.081 1.00 . A A . 8 ILE HG22 1 1
18 34465 1 1 8 ILE HG23 H 9.473 15.375 -7.860 1.00 . A A . 8 ILE HG23 1 1
18 34466 1 1 8 ILE N N 4.858 14.603 -8.063 1.00 . A A . 8 ILE N 1 1
18 34467 1 1 8 ILE O O 6.076 13.479 -5.650 1.00 . A A . 8 ILE O 1 1
18 34468 1 1 9 ILE C C 8.224 10.817 -5.252 1.00 . A A . 9 ILE C 1 1
18 34469 1 1 9 ILE CA C 6.838 10.775 -5.962 1.00 . A A . 9 ILE CA 1 1
18 34470 1 1 9 ILE CB C 6.587 9.348 -6.576 1.00 . A A . 9 ILE CB 1 1
18 34471 1 1 9 ILE CD1 C 4.976 8.034 -8.154 1.00 . A A . 9 ILE CD1 1 1
18 34472 1 1 9 ILE CG1 C 5.270 9.341 -7.432 1.00 . A A . 9 ILE CG1 1 1
18 34473 1 1 9 ILE CG2 C 6.547 8.261 -5.470 1.00 . A A . 9 ILE CG2 1 1
18 34474 1 1 9 ILE H H 6.991 11.557 -7.940 1.00 . A A . 9 ILE H 1 1
18 34475 1 1 9 ILE HA H 6.056 10.970 -5.228 1.00 . A A . 9 ILE HA 1 1
18 34476 1 1 9 ILE HB H 7.425 9.116 -7.233 1.00 . A A . 9 ILE HB 1 1
18 34477 1 1 9 ILE HD11 H 5.796 7.787 -8.816 1.00 . A A . 9 ILE HD11 1 1
18 34478 1 1 9 ILE HD12 H 4.072 8.139 -8.731 1.00 . A A . 9 ILE HD12 1 1
18 34479 1 1 9 ILE HD13 H 4.846 7.239 -7.430 1.00 . A A . 9 ILE HD13 1 1
18 34480 1 1 9 ILE HG12 H 4.426 9.548 -6.791 1.00 . A A . 9 ILE HG12 1 1
18 34481 1 1 9 ILE HG13 H 5.332 10.120 -8.186 1.00 . A A . 9 ILE HG13 1 1
18 34482 1 1 9 ILE HG21 H 5.736 8.465 -4.781 1.00 . A A . 9 ILE HG21 1 1
18 34483 1 1 9 ILE HG22 H 7.483 8.254 -4.925 1.00 . A A . 9 ILE HG22 1 1
18 34484 1 1 9 ILE HG23 H 6.397 7.288 -5.919 1.00 . A A . 9 ILE HG23 1 1
18 34485 1 1 9 ILE N N 6.746 11.809 -7.022 1.00 . A A . 9 ILE N 1 1
18 34486 1 1 9 ILE O O 9.268 10.741 -5.906 1.00 . A A . 9 ILE O 1 1
18 34487 1 1 10 ASN C C 9.823 9.676 -2.467 1.00 . A A . 10 ASN C 1 1
18 34488 1 1 10 ASN CA C 9.456 11.044 -3.088 1.00 . A A . 10 ASN CA 1 1
18 34489 1 1 10 ASN CB C 9.263 12.109 -1.979 1.00 . A A . 10 ASN CB 1 1
18 34490 1 1 10 ASN CG C 8.890 13.471 -2.558 1.00 . A A . 10 ASN CG 1 1
18 34491 1 1 10 ASN H H 7.350 10.992 -3.461 1.00 . A A . 10 ASN H 1 1
18 34492 1 1 10 ASN HA H 10.272 11.362 -3.737 1.00 . A A . 10 ASN HA 1 1
18 34493 1 1 10 ASN HB2 H 8.473 11.790 -1.308 1.00 . A A . 10 ASN HB2 1 1
18 34494 1 1 10 ASN HB3 H 10.184 12.211 -1.415 1.00 . A A . 10 ASN HB3 1 1
18 34495 1 1 10 ASN HD21 H 6.983 12.965 -2.577 1.00 . A A . 10 ASN HD21 1 1
18 34496 1 1 10 ASN HD22 H 7.345 14.544 -3.154 1.00 . A A . 10 ASN HD22 1 1
18 34497 1 1 10 ASN N N 8.216 10.944 -3.910 1.00 . A A . 10 ASN N 1 1
18 34498 1 1 10 ASN ND2 N 7.611 13.681 -2.785 1.00 . A A . 10 ASN ND2 1 1
18 34499 1 1 10 ASN O O 10.919 9.152 -2.691 1.00 . A A . 10 ASN O 1 1
18 34500 1 1 10 ASN OD1 O 9.744 14.312 -2.827 1.00 . A A . 10 ASN OD1 1 1
18 34501 1 1 11 THR C C 8.271 6.762 -2.002 1.00 . A A . 11 THR C 1 1
18 34502 1 1 11 THR CA C 9.005 7.760 -1.094 1.00 . A A . 11 THR CA 1 1
18 34503 1 1 11 THR CB C 8.417 7.699 0.366 1.00 . A A . 11 THR CB 1 1
18 34504 1 1 11 THR CG2 C 8.324 6.262 0.927 1.00 . A A . 11 THR CG2 1 1
18 34505 1 1 11 THR H H 8.088 9.643 -1.460 1.00 . A A . 11 THR H 1 1
18 34506 1 1 11 THR HA H 10.060 7.491 -1.048 1.00 . A A . 11 THR HA 1 1
18 34507 1 1 11 THR HB H 7.418 8.127 0.349 1.00 . A A . 11 THR HB 1 1
18 34508 1 1 11 THR HG1 H 8.846 8.472 2.128 1.00 . A A . 11 THR HG1 1 1
18 34509 1 1 11 THR HG21 H 9.305 5.804 0.918 1.00 . A A . 11 THR HG21 1 1
18 34510 1 1 11 THR HG22 H 7.647 5.669 0.314 1.00 . A A . 11 THR HG22 1 1
18 34511 1 1 11 THR HG23 H 7.948 6.287 1.942 1.00 . A A . 11 THR HG23 1 1
18 34512 1 1 11 THR N N 8.893 9.124 -1.667 1.00 . A A . 11 THR N 1 1
18 34513 1 1 11 THR O O 7.236 7.096 -2.582 1.00 . A A . 11 THR O 1 1
18 34514 1 1 11 THR OG1 O 9.226 8.494 1.244 1.00 . A A . 11 THR OG1 1 1
18 34515 1 1 12 SER C C 8.488 3.084 -2.400 1.00 . A A . 12 SER C 1 1
18 34516 1 1 12 SER CA C 8.202 4.487 -2.958 1.00 . A A . 12 SER CA 1 1
18 34517 1 1 12 SER CB C 8.736 4.585 -4.396 1.00 . A A . 12 SER CB 1 1
18 34518 1 1 12 SER H H 9.626 5.331 -1.631 1.00 . A A . 12 SER H 1 1
18 34519 1 1 12 SER HA H 7.122 4.642 -2.975 1.00 . A A . 12 SER HA 1 1
18 34520 1 1 12 SER HB2 H 8.157 3.940 -5.044 1.00 . A A . 12 SER HB2 1 1
18 34521 1 1 12 SER HB3 H 8.645 5.606 -4.748 1.00 . A A . 12 SER HB3 1 1
18 34522 1 1 12 SER HG H 10.626 4.712 -3.865 1.00 . A A . 12 SER HG 1 1
18 34523 1 1 12 SER N N 8.805 5.536 -2.120 1.00 . A A . 12 SER N 1 1
18 34524 1 1 12 SER O O 9.567 2.821 -1.852 1.00 . A A . 12 SER O 1 1
18 34525 1 1 12 SER OG O 10.096 4.198 -4.484 1.00 . A A . 12 SER OG 1 1
18 34526 1 1 13 HIS C C 8.083 -0.069 -3.420 1.00 . A A . 13 HIS C 1 1
18 34527 1 1 13 HIS CA C 7.624 0.759 -2.193 1.00 . A A . 13 HIS CA 1 1
18 34528 1 1 13 HIS CB C 6.273 0.263 -1.625 1.00 . A A . 13 HIS CB 1 1
18 34529 1 1 13 HIS CD2 C 4.966 2.161 -0.406 1.00 . A A . 13 HIS CD2 1 1
18 34530 1 1 13 HIS CE1 C 5.751 1.797 1.587 1.00 . A A . 13 HIS CE1 1 1
18 34531 1 1 13 HIS CG C 5.810 1.095 -0.446 1.00 . A A . 13 HIS CG 1 1
18 34532 1 1 13 HIS H H 6.646 2.508 -2.898 1.00 . A A . 13 HIS H 1 1
18 34533 1 1 13 HIS HA H 8.385 0.668 -1.418 1.00 . A A . 13 HIS HA 1 1
18 34534 1 1 13 HIS HB2 H 5.512 0.311 -2.399 1.00 . A A . 13 HIS HB2 1 1
18 34535 1 1 13 HIS HB3 H 6.372 -0.763 -1.290 1.00 . A A . 13 HIS HB3 1 1
18 34536 1 1 13 HIS HD2 H 4.462 2.622 -1.242 1.00 . A A . 13 HIS HD2 1 1
18 34537 1 1 13 HIS HE1 H 5.931 1.892 2.649 1.00 . A A . 13 HIS HE1 1 1
18 34538 1 1 13 HIS HE2 H 4.551 3.441 1.199 1.00 . A A . 13 HIS HE2 1 1
18 34539 1 1 13 HIS N N 7.501 2.190 -2.551 1.00 . A A . 13 HIS N 1 1
18 34540 1 1 13 HIS ND1 N 6.298 0.874 0.820 1.00 . A A . 13 HIS ND1 1 1
18 34541 1 1 13 HIS NE2 N 4.938 2.593 0.888 1.00 . A A . 13 HIS NE2 1 1
18 34542 1 1 13 HIS O O 8.671 -1.143 -3.272 1.00 . A A . 13 HIS O 1 1
18 34543 1 1 14 MET C C 9.619 0.746 -6.298 1.00 . A A . 14 MET C 1 1
18 34544 1 1 14 MET CA C 8.362 -0.073 -5.908 1.00 . A A . 14 MET CA 1 1
18 34545 1 1 14 MET CB C 7.303 -0.002 -7.043 1.00 . A A . 14 MET CB 1 1
18 34546 1 1 14 MET CE C 4.645 -3.139 -6.113 1.00 . A A . 14 MET CE 1 1
18 34547 1 1 14 MET CG C 6.012 -0.776 -6.749 1.00 . A A . 14 MET CG 1 1
18 34548 1 1 14 MET H H 7.213 1.229 -4.679 1.00 . A A . 14 MET H 1 1
18 34549 1 1 14 MET HA H 8.649 -1.113 -5.752 1.00 . A A . 14 MET HA 1 1
18 34550 1 1 14 MET HB2 H 7.041 1.038 -7.216 1.00 . A A . 14 MET HB2 1 1
18 34551 1 1 14 MET HB3 H 7.737 -0.405 -7.954 1.00 . A A . 14 MET HB3 1 1
18 34552 1 1 14 MET HE1 H 4.072 -3.018 -7.021 1.00 . A A . 14 MET HE1 1 1
18 34553 1 1 14 MET HE2 H 4.172 -2.587 -5.312 1.00 . A A . 14 MET HE2 1 1
18 34554 1 1 14 MET HE3 H 4.690 -4.185 -5.852 1.00 . A A . 14 MET HE3 1 1
18 34555 1 1 14 MET HG2 H 5.512 -0.319 -5.902 1.00 . A A . 14 MET HG2 1 1
18 34556 1 1 14 MET HG3 H 5.363 -0.718 -7.616 1.00 . A A . 14 MET HG3 1 1
18 34557 1 1 14 MET N N 7.806 0.456 -4.636 1.00 . A A . 14 MET N 1 1
18 34558 1 1 14 MET O O 9.591 1.977 -6.238 1.00 . A A . 14 MET O 1 1
18 34559 1 1 14 MET SD S 6.312 -2.518 -6.369 1.00 . A A . 14 MET SD 1 1
18 34560 1 1 15 LYS C C 11.925 1.752 -8.141 1.00 . A A . 15 LYS C 1 1
18 34561 1 1 15 LYS CA C 12.019 0.689 -7.007 1.00 . A A . 15 LYS CA 1 1
18 34562 1 1 15 LYS CB C 13.045 -0.420 -7.372 1.00 . A A . 15 LYS CB 1 1
18 34563 1 1 15 LYS CD C 15.470 -1.058 -7.981 1.00 . A A . 15 LYS CD 1 1
18 34564 1 1 15 LYS CE C 16.897 -0.538 -8.238 1.00 . A A . 15 LYS CE 1 1
18 34565 1 1 15 LYS CG C 14.476 0.084 -7.665 1.00 . A A . 15 LYS CG 1 1
18 34566 1 1 15 LYS H H 10.628 -0.916 -6.791 1.00 . A A . 15 LYS H 1 1
18 34567 1 1 15 LYS HA H 12.357 1.184 -6.100 1.00 . A A . 15 LYS HA 1 1
18 34568 1 1 15 LYS HB2 H 13.099 -1.122 -6.545 1.00 . A A . 15 LYS HB2 1 1
18 34569 1 1 15 LYS HB3 H 12.685 -0.952 -8.247 1.00 . A A . 15 LYS HB3 1 1
18 34570 1 1 15 LYS HD2 H 15.496 -1.744 -7.142 1.00 . A A . 15 LYS HD2 1 1
18 34571 1 1 15 LYS HD3 H 15.126 -1.591 -8.863 1.00 . A A . 15 LYS HD3 1 1
18 34572 1 1 15 LYS HE2 H 17.554 -1.381 -8.402 1.00 . A A . 15 LYS HE2 1 1
18 34573 1 1 15 LYS HE3 H 16.892 0.085 -9.124 1.00 . A A . 15 LYS HE3 1 1
18 34574 1 1 15 LYS HG2 H 14.441 0.756 -8.516 1.00 . A A . 15 LYS HG2 1 1
18 34575 1 1 15 LYS HG3 H 14.835 0.632 -6.799 1.00 . A A . 15 LYS HG3 1 1
18 34576 1 1 15 LYS HZ1 H 16.847 1.118 -6.958 1.00 . A A . 15 LYS HZ1 1 1
18 34577 1 1 15 LYS HZ2 H 18.406 0.542 -7.272 1.00 . A A . 15 LYS HZ2 1 1
18 34578 1 1 15 LYS HZ3 H 17.392 -0.304 -6.219 1.00 . A A . 15 LYS HZ3 1 1
18 34579 1 1 15 LYS N N 10.705 0.057 -6.700 1.00 . A A . 15 LYS N 1 1
18 34580 1 1 15 LYS NZ N 17.422 0.260 -7.093 1.00 . A A . 15 LYS NZ 1 1
18 34581 1 1 15 LYS O O 12.479 2.853 -8.025 1.00 . A A . 15 LYS O 1 1
18 34582 1 1 16 GLY C C 10.000 3.471 -10.122 1.00 . A A . 16 GLY C 1 1
18 34583 1 1 16 GLY CA C 11.003 2.330 -10.366 1.00 . A A . 16 GLY CA 1 1
18 34584 1 1 16 GLY H H 10.782 0.528 -9.250 1.00 . A A . 16 GLY H 1 1
18 34585 1 1 16 GLY HA2 H 11.960 2.765 -10.631 1.00 . A A . 16 GLY HA2 1 1
18 34586 1 1 16 GLY HA3 H 10.660 1.744 -11.208 1.00 . A A . 16 GLY HA3 1 1
18 34587 1 1 16 GLY N N 11.195 1.416 -9.222 1.00 . A A . 16 GLY N 1 1
18 34588 1 1 16 GLY O O 9.791 4.312 -10.997 1.00 . A A . 16 GLY O 1 1
18 34589 1 1 17 MET C C 8.993 5.805 -7.968 1.00 . A A . 17 MET C 1 1
18 34590 1 1 17 MET CA C 8.364 4.535 -8.596 1.00 . A A . 17 MET CA 1 1
18 34591 1 1 17 MET CB C 7.289 3.893 -7.673 1.00 . A A . 17 MET CB 1 1
18 34592 1 1 17 MET CE C 5.353 3.123 -5.198 1.00 . A A . 17 MET CE 1 1
18 34593 1 1 17 MET CG C 6.143 4.830 -7.268 1.00 . A A . 17 MET CG 1 1
18 34594 1 1 17 MET H H 9.703 2.919 -8.225 1.00 . A A . 17 MET H 1 1
18 34595 1 1 17 MET HA H 7.877 4.830 -9.527 1.00 . A A . 17 MET HA 1 1
18 34596 1 1 17 MET HB2 H 6.854 3.045 -8.189 1.00 . A A . 17 MET HB2 1 1
18 34597 1 1 17 MET HB3 H 7.771 3.533 -6.771 1.00 . A A . 17 MET HB3 1 1
18 34598 1 1 17 MET HE1 H 6.144 2.459 -5.513 1.00 . A A . 17 MET HE1 1 1
18 34599 1 1 17 MET HE2 H 4.569 2.550 -4.730 1.00 . A A . 17 MET HE2 1 1
18 34600 1 1 17 MET HE3 H 5.744 3.844 -4.495 1.00 . A A . 17 MET HE3 1 1
18 34601 1 1 17 MET HG2 H 6.500 5.517 -6.509 1.00 . A A . 17 MET HG2 1 1
18 34602 1 1 17 MET HG3 H 5.837 5.405 -8.137 1.00 . A A . 17 MET HG3 1 1
18 34603 1 1 17 MET N N 9.401 3.529 -8.925 1.00 . A A . 17 MET N 1 1
18 34604 1 1 17 MET O O 8.428 6.902 -8.073 1.00 . A A . 17 MET O 1 1
18 34605 1 1 17 MET SD S 4.692 3.976 -6.618 1.00 . A A . 17 MET SD 1 1
18 34606 1 1 18 LYS C C 11.396 7.805 -7.775 1.00 . A A . 18 LYS C 1 1
18 34607 1 1 18 LYS CA C 10.906 6.783 -6.715 1.00 . A A . 18 LYS CA 1 1
18 34608 1 1 18 LYS CB C 12.103 6.252 -5.877 1.00 . A A . 18 LYS CB 1 1
18 34609 1 1 18 LYS CD C 13.936 6.744 -4.125 1.00 . A A . 18 LYS CD 1 1
18 34610 1 1 18 LYS CE C 14.483 7.752 -3.095 1.00 . A A . 18 LYS CE 1 1
18 34611 1 1 18 LYS CG C 12.734 7.298 -4.929 1.00 . A A . 18 LYS CG 1 1
18 34612 1 1 18 LYS H H 10.584 4.762 -7.310 1.00 . A A . 18 LYS H 1 1
18 34613 1 1 18 LYS HA H 10.207 7.276 -6.045 1.00 . A A . 18 LYS HA 1 1
18 34614 1 1 18 LYS HB2 H 11.761 5.417 -5.277 1.00 . A A . 18 LYS HB2 1 1
18 34615 1 1 18 LYS HB3 H 12.872 5.892 -6.551 1.00 . A A . 18 LYS HB3 1 1
18 34616 1 1 18 LYS HD2 H 13.626 5.848 -3.597 1.00 . A A . 18 LYS HD2 1 1
18 34617 1 1 18 LYS HD3 H 14.733 6.487 -4.818 1.00 . A A . 18 LYS HD3 1 1
18 34618 1 1 18 LYS HE2 H 13.716 7.965 -2.360 1.00 . A A . 18 LYS HE2 1 1
18 34619 1 1 18 LYS HE3 H 15.339 7.316 -2.596 1.00 . A A . 18 LYS HE3 1 1
18 34620 1 1 18 LYS HG2 H 13.072 8.144 -5.517 1.00 . A A . 18 LYS HG2 1 1
18 34621 1 1 18 LYS HG3 H 11.972 7.637 -4.232 1.00 . A A . 18 LYS HG3 1 1
18 34622 1 1 18 LYS HZ1 H 14.084 9.493 -4.183 1.00 . A A . 18 LYS HZ1 1 1
18 34623 1 1 18 LYS HZ2 H 15.626 8.858 -4.454 1.00 . A A . 18 LYS HZ2 1 1
18 34624 1 1 18 LYS HZ3 H 15.290 9.681 -3.012 1.00 . A A . 18 LYS HZ3 1 1
18 34625 1 1 18 LYS N N 10.181 5.656 -7.349 1.00 . A A . 18 LYS N 1 1
18 34626 1 1 18 LYS NZ N 14.901 9.032 -3.732 1.00 . A A . 18 LYS NZ 1 1
18 34627 1 1 18 LYS O O 12.121 7.449 -8.713 1.00 . A A . 18 LYS O 1 1
18 34628 1 1 19 GLY C C 10.491 10.229 -9.818 1.00 . A A . 19 GLY C 1 1
18 34629 1 1 19 GLY CA C 11.328 10.162 -8.533 1.00 . A A . 19 GLY CA 1 1
18 34630 1 1 19 GLY H H 10.343 9.248 -6.877 1.00 . A A . 19 GLY H 1 1
18 34631 1 1 19 GLY HA2 H 11.200 11.093 -8.002 1.00 . A A . 19 GLY HA2 1 1
18 34632 1 1 19 GLY HA3 H 12.375 10.066 -8.801 1.00 . A A . 19 GLY HA3 1 1
18 34633 1 1 19 GLY N N 10.954 9.065 -7.622 1.00 . A A . 19 GLY N 1 1
18 34634 1 1 19 GLY O O 10.741 11.084 -10.677 1.00 . A A . 19 GLY O 1 1
18 34635 1 1 20 ALA C C 7.511 10.399 -11.009 1.00 . A A . 20 ALA C 1 1
18 34636 1 1 20 ALA CA C 8.592 9.298 -11.121 1.00 . A A . 20 ALA CA 1 1
18 34637 1 1 20 ALA CB C 7.944 7.908 -11.246 1.00 . A A . 20 ALA CB 1 1
18 34638 1 1 20 ALA H H 9.380 8.656 -9.251 1.00 . A A . 20 ALA H 1 1
18 34639 1 1 20 ALA HA H 9.183 9.474 -12.019 1.00 . A A . 20 ALA HA 1 1
18 34640 1 1 20 ALA HB1 H 7.347 7.698 -10.364 1.00 . A A . 20 ALA HB1 1 1
18 34641 1 1 20 ALA HB2 H 8.716 7.156 -11.338 1.00 . A A . 20 ALA HB2 1 1
18 34642 1 1 20 ALA HB3 H 7.311 7.875 -12.122 1.00 . A A . 20 ALA HB3 1 1
18 34643 1 1 20 ALA N N 9.505 9.324 -9.957 1.00 . A A . 20 ALA N 1 1
18 34644 1 1 20 ALA O O 7.063 10.731 -9.906 1.00 . A A . 20 ALA O 1 1
18 34645 1 1 21 GLU C C 4.681 11.317 -12.516 1.00 . A A . 21 GLU C 1 1
18 34646 1 1 21 GLU CA C 6.039 11.989 -12.213 1.00 . A A . 21 GLU CA 1 1
18 34647 1 1 21 GLU CB C 6.386 13.070 -13.272 1.00 . A A . 21 GLU CB 1 1
18 34648 1 1 21 GLU CD C 5.839 15.352 -14.316 1.00 . A A . 21 GLU CD 1 1
18 34649 1 1 21 GLU CG C 5.399 14.259 -13.327 1.00 . A A . 21 GLU CG 1 1
18 34650 1 1 21 GLU H H 7.489 10.637 -13.000 1.00 . A A . 21 GLU H 1 1
18 34651 1 1 21 GLU HA H 5.982 12.468 -11.235 1.00 . A A . 21 GLU HA 1 1
18 34652 1 1 21 GLU HB2 H 7.374 13.461 -13.054 1.00 . A A . 21 GLU HB2 1 1
18 34653 1 1 21 GLU HB3 H 6.411 12.604 -14.251 1.00 . A A . 21 GLU HB3 1 1
18 34654 1 1 21 GLU HG2 H 4.423 13.887 -13.622 1.00 . A A . 21 GLU HG2 1 1
18 34655 1 1 21 GLU HG3 H 5.318 14.691 -12.333 1.00 . A A . 21 GLU HG3 1 1
18 34656 1 1 21 GLU N N 7.097 10.955 -12.159 1.00 . A A . 21 GLU N 1 1
18 34657 1 1 21 GLU O O 4.389 10.958 -13.663 1.00 . A A . 21 GLU O 1 1
18 34658 1 1 21 GLU OE1 O 5.522 15.240 -15.518 1.00 . A A . 21 GLU OE1 1 1
18 34659 1 1 21 GLU OE2 O 6.524 16.316 -13.900 1.00 . A A . 21 GLU OE2 1 1
18 34660 1 1 22 ALA C C 1.409 11.397 -11.781 1.00 . A A . 22 ALA C 1 1
18 34661 1 1 22 ALA CA C 2.584 10.421 -11.541 1.00 . A A . 22 ALA CA 1 1
18 34662 1 1 22 ALA CB C 2.351 9.616 -10.250 1.00 . A A . 22 ALA CB 1 1
18 34663 1 1 22 ALA H H 4.184 11.432 -10.587 1.00 . A A . 22 ALA H 1 1
18 34664 1 1 22 ALA HA H 2.623 9.714 -12.368 1.00 . A A . 22 ALA HA 1 1
18 34665 1 1 22 ALA HB1 H 3.167 8.918 -10.103 1.00 . A A . 22 ALA HB1 1 1
18 34666 1 1 22 ALA HB2 H 1.424 9.064 -10.322 1.00 . A A . 22 ALA HB2 1 1
18 34667 1 1 22 ALA HB3 H 2.302 10.288 -9.400 1.00 . A A . 22 ALA HB3 1 1
18 34668 1 1 22 ALA N N 3.885 11.106 -11.460 1.00 . A A . 22 ALA N 1 1
18 34669 1 1 22 ALA O O 1.577 12.617 -11.821 1.00 . A A . 22 ALA O 1 1
18 34670 1 1 23 THR C C -2.083 10.742 -11.114 1.00 . A A . 23 THR C 1 1
18 34671 1 1 23 THR CA C -1.071 11.537 -11.966 1.00 . A A . 23 THR CA 1 1
18 34672 1 1 23 THR CB C -1.628 11.729 -13.423 1.00 . A A . 23 THR CB 1 1
18 34673 1 1 23 THR CG2 C -2.949 12.530 -13.446 1.00 . A A . 23 THR CG2 1 1
18 34674 1 1 23 THR H H 0.194 9.838 -12.046 1.00 . A A . 23 THR H 1 1
18 34675 1 1 23 THR HA H -0.922 12.521 -11.517 1.00 . A A . 23 THR HA 1 1
18 34676 1 1 23 THR HB H -1.807 10.750 -13.856 1.00 . A A . 23 THR HB 1 1
18 34677 1 1 23 THR HG1 H -1.033 12.587 -15.110 1.00 . A A . 23 THR HG1 1 1
18 34678 1 1 23 THR HG21 H -3.705 12.005 -12.875 1.00 . A A . 23 THR HG21 1 1
18 34679 1 1 23 THR HG22 H -3.291 12.645 -14.467 1.00 . A A . 23 THR HG22 1 1
18 34680 1 1 23 THR HG23 H -2.789 13.509 -13.012 1.00 . A A . 23 THR HG23 1 1
18 34681 1 1 23 THR N N 0.216 10.812 -11.946 1.00 . A A . 23 THR N 1 1
18 34682 1 1 23 THR O O -2.119 9.514 -11.178 1.00 . A A . 23 THR O 1 1
18 34683 1 1 23 THR OG1 O -0.656 12.412 -14.241 1.00 . A A . 23 THR OG1 1 1
18 34684 1 1 24 VAL C C -5.173 10.474 -10.148 1.00 . A A . 24 VAL C 1 1
18 34685 1 1 24 VAL CA C -3.861 10.825 -9.395 1.00 . A A . 24 VAL CA 1 1
18 34686 1 1 24 VAL CB C -4.166 11.776 -8.173 1.00 . A A . 24 VAL CB 1 1
18 34687 1 1 24 VAL CG1 C -5.220 11.167 -7.213 1.00 . A A . 24 VAL CG1 1 1
18 34688 1 1 24 VAL CG2 C -2.863 12.134 -7.408 1.00 . A A . 24 VAL CG2 1 1
18 34689 1 1 24 VAL H H -2.863 12.420 -10.386 1.00 . A A . 24 VAL H 1 1
18 34690 1 1 24 VAL HA H -3.420 9.908 -9.006 1.00 . A A . 24 VAL HA 1 1
18 34691 1 1 24 VAL HB H -4.581 12.701 -8.569 1.00 . A A . 24 VAL HB 1 1
18 34692 1 1 24 VAL HG11 H -5.400 11.844 -6.387 1.00 . A A . 24 VAL HG11 1 1
18 34693 1 1 24 VAL HG12 H -4.861 10.221 -6.827 1.00 . A A . 24 VAL HG12 1 1
18 34694 1 1 24 VAL HG13 H -6.151 11.002 -7.745 1.00 . A A . 24 VAL HG13 1 1
18 34695 1 1 24 VAL HG21 H -3.090 12.801 -6.584 1.00 . A A . 24 VAL HG21 1 1
18 34696 1 1 24 VAL HG22 H -2.166 12.625 -8.077 1.00 . A A . 24 VAL HG22 1 1
18 34697 1 1 24 VAL HG23 H -2.406 11.232 -7.018 1.00 . A A . 24 VAL HG23 1 1
18 34698 1 1 24 VAL N N -2.890 11.447 -10.316 1.00 . A A . 24 VAL N 1 1
18 34699 1 1 24 VAL O O -5.734 11.314 -10.846 1.00 . A A . 24 VAL O 1 1
18 34700 1 1 25 THR C C -7.881 8.347 -9.393 1.00 . A A . 25 THR C 1 1
18 34701 1 1 25 THR CA C -6.945 8.774 -10.545 1.00 . A A . 25 THR CA 1 1
18 34702 1 1 25 THR CB C -6.821 7.609 -11.588 1.00 . A A . 25 THR CB 1 1
18 34703 1 1 25 THR CG2 C -6.412 8.122 -12.985 1.00 . A A . 25 THR CG2 1 1
18 34704 1 1 25 THR H H -5.015 8.549 -9.671 1.00 . A A . 25 THR H 1 1
18 34705 1 1 25 THR HA H -7.417 9.617 -11.044 1.00 . A A . 25 THR HA 1 1
18 34706 1 1 25 THR HB H -7.790 7.124 -11.682 1.00 . A A . 25 THR HB 1 1
18 34707 1 1 25 THR HG1 H -5.020 6.772 -11.544 1.00 . A A . 25 THR HG1 1 1
18 34708 1 1 25 THR HG21 H -7.146 8.832 -13.346 1.00 . A A . 25 THR HG21 1 1
18 34709 1 1 25 THR HG22 H -6.350 7.291 -13.676 1.00 . A A . 25 THR HG22 1 1
18 34710 1 1 25 THR HG23 H -5.446 8.606 -12.926 1.00 . A A . 25 THR HG23 1 1
18 34711 1 1 25 THR N N -5.614 9.216 -10.050 1.00 . A A . 25 THR N 1 1
18 34712 1 1 25 THR O O -9.042 8.000 -9.646 1.00 . A A . 25 THR O 1 1
18 34713 1 1 25 THR OG1 O -5.877 6.625 -11.118 1.00 . A A . 25 THR OG1 1 1
18 34714 1 1 26 GLY C C -7.730 8.667 -5.664 1.00 . A A . 26 GLY C 1 1
18 34715 1 1 26 GLY CA C -8.256 8.070 -6.973 1.00 . A A . 26 GLY CA 1 1
18 34716 1 1 26 GLY H H -6.456 8.583 -7.960 1.00 . A A . 26 GLY H 1 1
18 34717 1 1 26 GLY HA2 H -9.257 8.448 -7.157 1.00 . A A . 26 GLY HA2 1 1
18 34718 1 1 26 GLY HA3 H -8.311 6.995 -6.860 1.00 . A A . 26 GLY HA3 1 1
18 34719 1 1 26 GLY N N -7.400 8.377 -8.130 1.00 . A A . 26 GLY N 1 1
18 34720 1 1 26 GLY O O -6.534 8.598 -5.384 1.00 . A A . 26 GLY O 1 1
18 34721 1 1 27 ALA C C -9.177 9.051 -2.459 1.00 . A A . 27 ALA C 1 1
18 34722 1 1 27 ALA CA C -8.329 9.790 -3.521 1.00 . A A . 27 ALA CA 1 1
18 34723 1 1 27 ALA CB C -8.580 11.312 -3.470 1.00 . A A . 27 ALA CB 1 1
18 34724 1 1 27 ALA H H -9.557 9.329 -5.195 1.00 . A A . 27 ALA H 1 1
18 34725 1 1 27 ALA HA H -7.272 9.617 -3.311 1.00 . A A . 27 ALA HA 1 1
18 34726 1 1 27 ALA HB1 H -8.326 11.694 -2.488 1.00 . A A . 27 ALA HB1 1 1
18 34727 1 1 27 ALA HB2 H -9.623 11.522 -3.675 1.00 . A A . 27 ALA HB2 1 1
18 34728 1 1 27 ALA HB3 H -7.968 11.807 -4.215 1.00 . A A . 27 ALA HB3 1 1
18 34729 1 1 27 ALA N N -8.637 9.257 -4.867 1.00 . A A . 27 ALA N 1 1
18 34730 1 1 27 ALA O O -10.399 9.239 -2.387 1.00 . A A . 27 ALA O 1 1
18 34731 1 1 28 TYR C C -8.860 7.817 0.778 1.00 . A A . 28 TYR C 1 1
18 34732 1 1 28 TYR CA C -9.191 7.331 -0.655 1.00 . A A . 28 TYR CA 1 1
18 34733 1 1 28 TYR CB C -8.736 5.852 -0.818 1.00 . A A . 28 TYR CB 1 1
18 34734 1 1 28 TYR CD1 C -8.387 5.600 -3.357 1.00 . A A . 28 TYR CD1 1 1
18 34735 1 1 28 TYR CD2 C -9.944 4.129 -2.289 1.00 . A A . 28 TYR CD2 1 1
18 34736 1 1 28 TYR CE1 C -8.623 4.970 -4.569 1.00 . A A . 28 TYR CE1 1 1
18 34737 1 1 28 TYR CE2 C -10.185 3.504 -3.498 1.00 . A A . 28 TYR CE2 1 1
18 34738 1 1 28 TYR CG C -9.040 5.194 -2.183 1.00 . A A . 28 TYR CG 1 1
18 34739 1 1 28 TYR CZ C -9.523 3.924 -4.635 1.00 . A A . 28 TYR CZ 1 1
18 34740 1 1 28 TYR H H -7.549 8.117 -1.755 1.00 . A A . 28 TYR H 1 1
18 34741 1 1 28 TYR HA H -10.269 7.384 -0.809 1.00 . A A . 28 TYR HA 1 1
18 34742 1 1 28 TYR HB2 H -7.661 5.799 -0.675 1.00 . A A . 28 TYR HB2 1 1
18 34743 1 1 28 TYR HB3 H -9.209 5.252 -0.047 1.00 . A A . 28 TYR HB3 1 1
18 34744 1 1 28 TYR HD1 H -7.683 6.421 -3.309 1.00 . A A . 28 TYR HD1 1 1
18 34745 1 1 28 TYR HD2 H -10.469 3.794 -1.402 1.00 . A A . 28 TYR HD2 1 1
18 34746 1 1 28 TYR HE1 H -8.104 5.304 -5.461 1.00 . A A . 28 TYR HE1 1 1
18 34747 1 1 28 TYR HE2 H -10.885 2.678 -3.546 1.00 . A A . 28 TYR HE2 1 1
18 34748 1 1 28 TYR HH H -10.700 3.195 -5.984 1.00 . A A . 28 TYR HH 1 1
18 34749 1 1 28 TYR N N -8.523 8.185 -1.664 1.00 . A A . 28 TYR N 1 1
18 34750 1 1 28 TYR O O -7.691 7.864 1.170 1.00 . A A . 28 TYR O 1 1
18 34751 1 1 28 TYR OH O -9.749 3.288 -5.841 1.00 . A A . 28 TYR OH 1 1
18 34752 1 1 29 ASP C C -10.217 7.341 3.834 1.00 . A A . 29 ASP C 1 1
18 34753 1 1 29 ASP CA C -9.772 8.550 2.971 1.00 . A A . 29 ASP CA 1 1
18 34754 1 1 29 ASP CB C -10.623 9.822 3.250 1.00 . A A . 29 ASP CB 1 1
18 34755 1 1 29 ASP CG C -10.533 10.311 4.707 1.00 . A A . 29 ASP CG 1 1
18 34756 1 1 29 ASP H H -10.787 8.193 1.138 1.00 . A A . 29 ASP H 1 1
18 34757 1 1 29 ASP HA H -8.725 8.767 3.188 1.00 . A A . 29 ASP HA 1 1
18 34758 1 1 29 ASP HB2 H -10.280 10.622 2.602 1.00 . A A . 29 ASP HB2 1 1
18 34759 1 1 29 ASP HB3 H -11.662 9.611 3.006 1.00 . A A . 29 ASP HB3 1 1
18 34760 1 1 29 ASP N N -9.896 8.183 1.543 1.00 . A A . 29 ASP N 1 1
18 34761 1 1 29 ASP O O -11.404 7.188 4.148 1.00 . A A . 29 ASP O 1 1
18 34762 1 1 29 ASP OD1 O -9.483 10.870 5.089 1.00 . A A . 29 ASP OD1 1 1
18 34763 1 1 29 ASP OD2 O -11.513 10.151 5.471 1.00 . A A . 29 ASP OD2 1 1
18 34764 1 1 30 THR C C -8.484 4.813 5.924 1.00 . A A . 30 THR C 1 1
18 34765 1 1 30 THR CA C -9.552 5.150 4.844 1.00 . A A . 30 THR CA 1 1
18 34766 1 1 30 THR CB C -9.684 3.959 3.825 1.00 . A A . 30 THR CB 1 1
18 34767 1 1 30 THR CG2 C -8.383 3.722 3.036 1.00 . A A . 30 THR CG2 1 1
18 34768 1 1 30 THR H H -8.339 6.617 3.862 1.00 . A A . 30 THR H 1 1
18 34769 1 1 30 THR HA H -10.509 5.256 5.351 1.00 . A A . 30 THR HA 1 1
18 34770 1 1 30 THR HB H -10.469 4.207 3.117 1.00 . A A . 30 THR HB 1 1
18 34771 1 1 30 THR HG1 H -9.449 2.043 4.290 1.00 . A A . 30 THR HG1 1 1
18 34772 1 1 30 THR HG21 H -8.117 4.621 2.493 1.00 . A A . 30 THR HG21 1 1
18 34773 1 1 30 THR HG22 H -8.525 2.912 2.333 1.00 . A A . 30 THR HG22 1 1
18 34774 1 1 30 THR HG23 H -7.580 3.464 3.717 1.00 . A A . 30 THR HG23 1 1
18 34775 1 1 30 THR N N -9.266 6.426 4.124 1.00 . A A . 30 THR N 1 1
18 34776 1 1 30 THR O O -7.471 5.511 6.068 1.00 . A A . 30 THR O 1 1
18 34777 1 1 30 THR OG1 O -10.070 2.748 4.505 1.00 . A A . 30 THR OG1 1 1
18 34778 1 1 31 THR C C -6.763 2.225 6.921 1.00 . A A . 31 THR C 1 1
18 34779 1 1 31 THR CA C -7.767 3.157 7.652 1.00 . A A . 31 THR CA 1 1
18 34780 1 1 31 THR CB C -8.498 2.343 8.783 1.00 . A A . 31 THR CB 1 1
18 34781 1 1 31 THR CG2 C -7.519 1.794 9.842 1.00 . A A . 31 THR CG2 1 1
18 34782 1 1 31 THR H H -9.607 3.291 6.593 1.00 . A A . 31 THR H 1 1
18 34783 1 1 31 THR HA H -7.228 3.978 8.120 1.00 . A A . 31 THR HA 1 1
18 34784 1 1 31 THR HB H -9.020 1.505 8.323 1.00 . A A . 31 THR HB 1 1
18 34785 1 1 31 THR HG1 H -10.282 3.198 8.903 1.00 . A A . 31 THR HG1 1 1
18 34786 1 1 31 THR HG21 H -7.004 2.613 10.323 1.00 . A A . 31 THR HG21 1 1
18 34787 1 1 31 THR HG22 H -6.795 1.143 9.367 1.00 . A A . 31 THR HG22 1 1
18 34788 1 1 31 THR HG23 H -8.066 1.229 10.588 1.00 . A A . 31 THR HG23 1 1
18 34789 1 1 31 THR N N -8.736 3.728 6.686 1.00 . A A . 31 THR N 1 1
18 34790 1 1 31 THR O O -7.171 1.274 6.240 1.00 . A A . 31 THR O 1 1
18 34791 1 1 31 THR OG1 O -9.474 3.177 9.435 1.00 . A A . 31 THR OG1 1 1
18 34792 1 1 32 ALA C C -3.453 1.109 7.573 1.00 . A A . 32 ALA C 1 1
18 34793 1 1 32 ALA CA C -4.355 1.725 6.474 1.00 . A A . 32 ALA CA 1 1
18 34794 1 1 32 ALA CB C -3.545 2.621 5.522 1.00 . A A . 32 ALA CB 1 1
18 34795 1 1 32 ALA H H -5.213 3.248 7.669 1.00 . A A . 32 ALA H 1 1
18 34796 1 1 32 ALA HA H -4.791 0.918 5.884 1.00 . A A . 32 ALA HA 1 1
18 34797 1 1 32 ALA HB1 H -2.763 2.041 5.046 1.00 . A A . 32 ALA HB1 1 1
18 34798 1 1 32 ALA HB2 H -3.098 3.436 6.078 1.00 . A A . 32 ALA HB2 1 1
18 34799 1 1 32 ALA HB3 H -4.201 3.027 4.763 1.00 . A A . 32 ALA HB3 1 1
18 34800 1 1 32 ALA N N -5.454 2.502 7.088 1.00 . A A . 32 ALA N 1 1
18 34801 1 1 32 ALA O O -2.884 1.830 8.400 1.00 . A A . 32 ALA O 1 1
18 34802 1 1 33 TYR C C -1.130 -1.256 8.180 1.00 . A A . 33 TYR C 1 1
18 34803 1 1 33 TYR CA C -2.594 -0.992 8.600 1.00 . A A . 33 TYR CA 1 1
18 34804 1 1 33 TYR CB C -3.307 -2.342 8.906 1.00 . A A . 33 TYR CB 1 1
18 34805 1 1 33 TYR CD1 C -4.821 -1.677 10.846 1.00 . A A . 33 TYR CD1 1 1
18 34806 1 1 33 TYR CD2 C -5.865 -2.476 8.850 1.00 . A A . 33 TYR CD2 1 1
18 34807 1 1 33 TYR CE1 C -6.061 -1.497 11.425 1.00 . A A . 33 TYR CE1 1 1
18 34808 1 1 33 TYR CE2 C -7.104 -2.302 9.434 1.00 . A A . 33 TYR CE2 1 1
18 34809 1 1 33 TYR CG C -4.693 -2.168 9.545 1.00 . A A . 33 TYR CG 1 1
18 34810 1 1 33 TYR CZ C -7.197 -1.811 10.716 1.00 . A A . 33 TYR CZ 1 1
18 34811 1 1 33 TYR H H -3.785 -0.730 6.864 1.00 . A A . 33 TYR H 1 1
18 34812 1 1 33 TYR HA H -2.584 -0.399 9.514 1.00 . A A . 33 TYR HA 1 1
18 34813 1 1 33 TYR HB2 H -3.419 -2.903 7.985 1.00 . A A . 33 TYR HB2 1 1
18 34814 1 1 33 TYR HB3 H -2.697 -2.926 9.593 1.00 . A A . 33 TYR HB3 1 1
18 34815 1 1 33 TYR HD1 H -3.927 -1.431 11.409 1.00 . A A . 33 TYR HD1 1 1
18 34816 1 1 33 TYR HD2 H -5.795 -2.865 7.841 1.00 . A A . 33 TYR HD2 1 1
18 34817 1 1 33 TYR HE1 H -6.135 -1.123 12.438 1.00 . A A . 33 TYR HE1 1 1
18 34818 1 1 33 TYR HE2 H -7.998 -2.550 8.881 1.00 . A A . 33 TYR HE2 1 1
18 34819 1 1 33 TYR HH H -8.958 -2.433 11.197 1.00 . A A . 33 TYR HH 1 1
18 34820 1 1 33 TYR N N -3.348 -0.232 7.580 1.00 . A A . 33 TYR N 1 1
18 34821 1 1 33 TYR O O -0.801 -1.357 6.995 1.00 . A A . 33 TYR O 1 1
18 34822 1 1 33 TYR OH O -8.435 -1.628 11.291 1.00 . A A . 33 TYR OH 1 1
18 34823 1 1 34 VAL C C 1.214 -3.237 9.561 1.00 . A A . 34 VAL C 1 1
18 34824 1 1 34 VAL CA C 1.133 -1.778 9.064 1.00 . A A . 34 VAL CA 1 1
18 34825 1 1 34 VAL CB C 2.081 -0.845 9.908 1.00 . A A . 34 VAL CB 1 1
18 34826 1 1 34 VAL CG1 C 3.571 -1.227 9.737 1.00 . A A . 34 VAL CG1 1 1
18 34827 1 1 34 VAL CG2 C 1.836 0.645 9.554 1.00 . A A . 34 VAL CG2 1 1
18 34828 1 1 34 VAL H H -0.585 -1.082 10.084 1.00 . A A . 34 VAL H 1 1
18 34829 1 1 34 VAL HA H 1.427 -1.730 8.015 1.00 . A A . 34 VAL HA 1 1
18 34830 1 1 34 VAL HB H 1.830 -0.976 10.961 1.00 . A A . 34 VAL HB 1 1
18 34831 1 1 34 VAL HG11 H 3.859 -1.123 8.698 1.00 . A A . 34 VAL HG11 1 1
18 34832 1 1 34 VAL HG12 H 3.724 -2.254 10.047 1.00 . A A . 34 VAL HG12 1 1
18 34833 1 1 34 VAL HG13 H 4.190 -0.580 10.347 1.00 . A A . 34 VAL HG13 1 1
18 34834 1 1 34 VAL HG21 H 0.800 0.900 9.743 1.00 . A A . 34 VAL HG21 1 1
18 34835 1 1 34 VAL HG22 H 2.060 0.816 8.510 1.00 . A A . 34 VAL HG22 1 1
18 34836 1 1 34 VAL HG23 H 2.472 1.277 10.163 1.00 . A A . 34 VAL HG23 1 1
18 34837 1 1 34 VAL N N -0.266 -1.336 9.194 1.00 . A A . 34 VAL N 1 1
18 34838 1 1 34 VAL O O 0.996 -3.489 10.744 1.00 . A A . 34 VAL O 1 1
18 34839 1 1 35 VAL C C 2.782 -6.360 8.900 1.00 . A A . 35 VAL C 1 1
18 34840 1 1 35 VAL CA C 1.404 -5.662 8.988 1.00 . A A . 35 VAL CA 1 1
18 34841 1 1 35 VAL CB C 0.374 -6.417 8.056 1.00 . A A . 35 VAL CB 1 1
18 34842 1 1 35 VAL CG1 C -1.065 -5.891 8.278 1.00 . A A . 35 VAL CG1 1 1
18 34843 1 1 35 VAL CG2 C 0.778 -6.320 6.559 1.00 . A A . 35 VAL CG2 1 1
18 34844 1 1 35 VAL H H 1.703 -3.936 7.735 1.00 . A A . 35 VAL H 1 1
18 34845 1 1 35 VAL HA H 1.054 -5.760 10.016 1.00 . A A . 35 VAL HA 1 1
18 34846 1 1 35 VAL HB H 0.383 -7.472 8.336 1.00 . A A . 35 VAL HB 1 1
18 34847 1 1 35 VAL HG11 H -1.759 -6.428 7.643 1.00 . A A . 35 VAL HG11 1 1
18 34848 1 1 35 VAL HG12 H -1.111 -4.835 8.043 1.00 . A A . 35 VAL HG12 1 1
18 34849 1 1 35 VAL HG13 H -1.350 -6.035 9.314 1.00 . A A . 35 VAL HG13 1 1
18 34850 1 1 35 VAL HG21 H 0.053 -6.844 5.944 1.00 . A A . 35 VAL HG21 1 1
18 34851 1 1 35 VAL HG22 H 1.751 -6.769 6.413 1.00 . A A . 35 VAL HG22 1 1
18 34852 1 1 35 VAL HG23 H 0.818 -5.281 6.256 1.00 . A A . 35 VAL HG23 1 1
18 34853 1 1 35 VAL N N 1.468 -4.203 8.654 1.00 . A A . 35 VAL N 1 1
18 34854 1 1 35 VAL O O 3.736 -5.818 8.347 1.00 . A A . 35 VAL O 1 1
18 34855 1 1 36 SER C C 3.607 -9.899 9.061 1.00 . A A . 36 SER C 1 1
18 34856 1 1 36 SER CA C 4.056 -8.457 9.369 1.00 . A A . 36 SER CA 1 1
18 34857 1 1 36 SER CB C 4.863 -8.414 10.689 1.00 . A A . 36 SER CB 1 1
18 34858 1 1 36 SER H H 2.092 -7.901 9.979 1.00 . A A . 36 SER H 1 1
18 34859 1 1 36 SER HA H 4.684 -8.100 8.557 1.00 . A A . 36 SER HA 1 1
18 34860 1 1 36 SER HB2 H 5.723 -9.066 10.617 1.00 . A A . 36 SER HB2 1 1
18 34861 1 1 36 SER HB3 H 5.204 -7.401 10.867 1.00 . A A . 36 SER HB3 1 1
18 34862 1 1 36 SER HG H 3.544 -8.086 12.106 1.00 . A A . 36 SER HG 1 1
18 34863 1 1 36 SER N N 2.862 -7.577 9.465 1.00 . A A . 36 SER N 1 1
18 34864 1 1 36 SER O O 2.829 -10.483 9.818 1.00 . A A . 36 SER O 1 1
18 34865 1 1 36 SER OG O 4.080 -8.825 11.798 1.00 . A A . 36 SER OG 1 1
18 34866 1 1 37 TYR C C 4.725 -12.574 6.747 1.00 . A A . 37 TYR C 1 1
18 34867 1 1 37 TYR CA C 3.623 -11.790 7.462 1.00 . A A . 37 TYR CA 1 1
18 34868 1 1 37 TYR CB C 2.407 -11.585 6.504 1.00 . A A . 37 TYR CB 1 1
18 34869 1 1 37 TYR CD1 C 2.661 -9.389 5.208 1.00 . A A . 37 TYR CD1 1 1
18 34870 1 1 37 TYR CD2 C 2.985 -11.431 4.005 1.00 . A A . 37 TYR CD2 1 1
18 34871 1 1 37 TYR CE1 C 2.904 -8.673 4.052 1.00 . A A . 37 TYR CE1 1 1
18 34872 1 1 37 TYR CE2 C 3.230 -10.715 2.850 1.00 . A A . 37 TYR CE2 1 1
18 34873 1 1 37 TYR CG C 2.693 -10.786 5.216 1.00 . A A . 37 TYR CG 1 1
18 34874 1 1 37 TYR CZ C 3.187 -9.336 2.878 1.00 . A A . 37 TYR CZ 1 1
18 34875 1 1 37 TYR H H 4.878 -10.066 7.516 1.00 . A A . 37 TYR H 1 1
18 34876 1 1 37 TYR HA H 3.294 -12.377 8.317 1.00 . A A . 37 TYR HA 1 1
18 34877 1 1 37 TYR HB2 H 2.020 -12.557 6.213 1.00 . A A . 37 TYR HB2 1 1
18 34878 1 1 37 TYR HB3 H 1.625 -11.065 7.047 1.00 . A A . 37 TYR HB3 1 1
18 34879 1 1 37 TYR HD1 H 2.443 -8.861 6.127 1.00 . A A . 37 TYR HD1 1 1
18 34880 1 1 37 TYR HD2 H 3.019 -12.514 3.980 1.00 . A A . 37 TYR HD2 1 1
18 34881 1 1 37 TYR HE1 H 2.869 -7.593 4.072 1.00 . A A . 37 TYR HE1 1 1
18 34882 1 1 37 TYR HE2 H 3.450 -11.238 1.927 1.00 . A A . 37 TYR HE2 1 1
18 34883 1 1 37 TYR HH H 3.992 -7.859 1.931 1.00 . A A . 37 TYR HH 1 1
18 34884 1 1 37 TYR N N 4.120 -10.490 7.970 1.00 . A A . 37 TYR N 1 1
18 34885 1 1 37 TYR O O 5.655 -11.990 6.191 1.00 . A A . 37 TYR O 1 1
18 34886 1 1 37 TYR OH O 3.430 -8.614 1.727 1.00 . A A . 37 TYR OH 1 1
18 34887 1 1 38 THR C C 4.736 -15.262 4.703 1.00 . A A . 38 THR C 1 1
18 34888 1 1 38 THR CA C 5.480 -14.796 5.974 1.00 . A A . 38 THR CA 1 1
18 34889 1 1 38 THR CB C 5.938 -16.041 6.812 1.00 . A A . 38 THR CB 1 1
18 34890 1 1 38 THR CG2 C 6.924 -16.937 6.026 1.00 . A A . 38 THR CG2 1 1
18 34891 1 1 38 THR H H 3.792 -14.285 7.165 1.00 . A A . 38 THR H 1 1
18 34892 1 1 38 THR HA H 6.368 -14.234 5.688 1.00 . A A . 38 THR HA 1 1
18 34893 1 1 38 THR HB H 5.060 -16.632 7.066 1.00 . A A . 38 THR HB 1 1
18 34894 1 1 38 THR HG1 H 6.698 -16.369 8.611 1.00 . A A . 38 THR HG1 1 1
18 34895 1 1 38 THR HG21 H 7.804 -16.368 5.762 1.00 . A A . 38 THR HG21 1 1
18 34896 1 1 38 THR HG22 H 6.451 -17.305 5.123 1.00 . A A . 38 THR HG22 1 1
18 34897 1 1 38 THR HG23 H 7.219 -17.781 6.639 1.00 . A A . 38 THR HG23 1 1
18 34898 1 1 38 THR N N 4.578 -13.903 6.724 1.00 . A A . 38 THR N 1 1
18 34899 1 1 38 THR O O 3.700 -15.924 4.825 1.00 . A A . 38 THR O 1 1
18 34900 1 1 38 THR OG1 O 6.564 -15.608 8.035 1.00 . A A . 38 THR OG1 1 1
18 34901 1 1 39 PRO C C 4.471 -16.871 2.074 1.00 . A A . 39 PRO C 1 1
18 34902 1 1 39 PRO CA C 4.566 -15.322 2.197 1.00 . A A . 39 PRO CA 1 1
18 34903 1 1 39 PRO CB C 5.483 -14.706 1.096 1.00 . A A . 39 PRO CB 1 1
18 34904 1 1 39 PRO CD C 6.381 -14.016 3.206 1.00 . A A . 39 PRO CD 1 1
18 34905 1 1 39 PRO CG C 6.769 -14.385 1.794 1.00 . A A . 39 PRO CG 1 1
18 34906 1 1 39 PRO HA H 3.565 -14.900 2.114 1.00 . A A . 39 PRO HA 1 1
18 34907 1 1 39 PRO HB2 H 5.638 -15.411 0.291 1.00 . A A . 39 PRO HB2 1 1
18 34908 1 1 39 PRO HB3 H 5.019 -13.809 0.694 1.00 . A A . 39 PRO HB3 1 1
18 34909 1 1 39 PRO HD2 H 7.191 -14.232 3.893 1.00 . A A . 39 PRO HD2 1 1
18 34910 1 1 39 PRO HD3 H 6.100 -12.970 3.274 1.00 . A A . 39 PRO HD3 1 1
18 34911 1 1 39 PRO HG2 H 7.421 -15.258 1.791 1.00 . A A . 39 PRO HG2 1 1
18 34912 1 1 39 PRO HG3 H 7.262 -13.554 1.306 1.00 . A A . 39 PRO HG3 1 1
18 34913 1 1 39 PRO N N 5.211 -14.891 3.466 1.00 . A A . 39 PRO N 1 1
18 34914 1 1 39 PRO O O 5.451 -17.584 2.325 1.00 . A A . 39 PRO O 1 1
18 34915 1 1 40 THR C C 3.838 -19.476 0.412 1.00 . A A . 40 THR C 1 1
18 34916 1 1 40 THR CA C 2.977 -18.814 1.521 1.00 . A A . 40 THR CA 1 1
18 34917 1 1 40 THR CB C 1.455 -19.044 1.210 1.00 . A A . 40 THR CB 1 1
18 34918 1 1 40 THR CG2 C 0.553 -18.494 2.333 1.00 . A A . 40 THR CG2 1 1
18 34919 1 1 40 THR H H 2.556 -16.728 1.501 1.00 . A A . 40 THR H 1 1
18 34920 1 1 40 THR HA H 3.203 -19.302 2.466 1.00 . A A . 40 THR HA 1 1
18 34921 1 1 40 THR HB H 1.275 -20.110 1.115 1.00 . A A . 40 THR HB 1 1
18 34922 1 1 40 THR HG1 H 0.911 -19.077 -0.694 1.00 . A A . 40 THR HG1 1 1
18 34923 1 1 40 THR HG21 H -0.485 -18.682 2.094 1.00 . A A . 40 THR HG21 1 1
18 34924 1 1 40 THR HG22 H 0.703 -17.426 2.437 1.00 . A A . 40 THR HG22 1 1
18 34925 1 1 40 THR HG23 H 0.796 -18.979 3.272 1.00 . A A . 40 THR HG23 1 1
18 34926 1 1 40 THR N N 3.275 -17.363 1.683 1.00 . A A . 40 THR N 1 1
18 34927 1 1 40 THR O O 3.922 -20.704 0.326 1.00 . A A . 40 THR O 1 1
18 34928 1 1 40 THR OG1 O 1.104 -18.407 -0.028 1.00 . A A . 40 THR OG1 1 1
18 34929 1 1 41 ASN C C 6.754 -19.704 -0.778 1.00 . A A . 41 ASN C 1 1
18 34930 1 1 41 ASN CA C 5.486 -19.062 -1.435 1.00 . A A . 41 ASN CA 1 1
18 34931 1 1 41 ASN CB C 5.874 -17.815 -2.281 1.00 . A A . 41 ASN CB 1 1
18 34932 1 1 41 ASN CG C 6.869 -18.096 -3.412 1.00 . A A . 41 ASN CG 1 1
18 34933 1 1 41 ASN H H 4.219 -17.691 -0.430 1.00 . A A . 41 ASN H 1 1
18 34934 1 1 41 ASN HA H 5.019 -19.796 -2.086 1.00 . A A . 41 ASN HA 1 1
18 34935 1 1 41 ASN HB2 H 4.977 -17.396 -2.725 1.00 . A A . 41 ASN HB2 1 1
18 34936 1 1 41 ASN HB3 H 6.307 -17.064 -1.625 1.00 . A A . 41 ASN HB3 1 1
18 34937 1 1 41 ASN HD21 H 5.403 -18.534 -4.667 1.00 . A A . 41 ASN HD21 1 1
18 34938 1 1 41 ASN HD22 H 7.000 -18.622 -5.309 1.00 . A A . 41 ASN HD22 1 1
18 34939 1 1 41 ASN N N 4.478 -18.635 -0.432 1.00 . A A . 41 ASN N 1 1
18 34940 1 1 41 ASN ND2 N 6.373 -18.458 -4.576 1.00 . A A . 41 ASN ND2 1 1
18 34941 1 1 41 ASN O O 7.504 -20.429 -1.447 1.00 . A A . 41 ASN O 1 1
18 34942 1 1 41 ASN OD1 O 8.080 -17.995 -3.236 1.00 . A A . 41 ASN OD1 1 1
18 34943 1 1 42 GLY C C 9.356 -18.987 1.020 1.00 . A A . 42 GLY C 1 1
18 34944 1 1 42 GLY CA C 8.164 -19.924 1.237 1.00 . A A . 42 GLY CA 1 1
18 34945 1 1 42 GLY H H 6.259 -19.009 1.041 1.00 . A A . 42 GLY H 1 1
18 34946 1 1 42 GLY HA2 H 7.943 -19.962 2.294 1.00 . A A . 42 GLY HA2 1 1
18 34947 1 1 42 GLY HA3 H 8.424 -20.923 0.902 1.00 . A A . 42 GLY HA3 1 1
18 34948 1 1 42 GLY N N 6.957 -19.469 0.533 1.00 . A A . 42 GLY N 1 1
18 34949 1 1 42 GLY O O 10.402 -19.400 0.506 1.00 . A A . 42 GLY O 1 1
18 34950 1 1 43 GLY C C 10.609 -15.908 2.446 1.00 . A A . 43 GLY C 1 1
18 34951 1 1 43 GLY CA C 10.170 -16.654 1.182 1.00 . A A . 43 GLY CA 1 1
18 34952 1 1 43 GLY H H 8.379 -17.513 1.954 1.00 . A A . 43 GLY H 1 1
18 34953 1 1 43 GLY HA2 H 11.054 -17.076 0.711 1.00 . A A . 43 GLY HA2 1 1
18 34954 1 1 43 GLY HA3 H 9.727 -15.945 0.495 1.00 . A A . 43 GLY HA3 1 1
18 34955 1 1 43 GLY N N 9.182 -17.717 1.435 1.00 . A A . 43 GLY N 1 1
18 34956 1 1 43 GLY O O 10.597 -16.467 3.551 1.00 . A A . 43 GLY O 1 1
18 34957 1 1 44 GLN C C 10.159 -13.152 4.062 1.00 . A A . 44 GLN C 1 1
18 34958 1 1 44 GLN CA C 11.413 -13.752 3.384 1.00 . A A . 44 GLN CA 1 1
18 34959 1 1 44 GLN CB C 12.365 -12.618 2.884 1.00 . A A . 44 GLN CB 1 1
18 34960 1 1 44 GLN CD C 12.721 -10.590 1.334 1.00 . A A . 44 GLN CD 1 1
18 34961 1 1 44 GLN CG C 11.824 -11.775 1.703 1.00 . A A . 44 GLN CG 1 1
18 34962 1 1 44 GLN H H 10.989 -14.290 1.354 1.00 . A A . 44 GLN H 1 1
18 34963 1 1 44 GLN HA H 11.947 -14.360 4.114 1.00 . A A . 44 GLN HA 1 1
18 34964 1 1 44 GLN HB2 H 12.570 -11.946 3.713 1.00 . A A . 44 GLN HB2 1 1
18 34965 1 1 44 GLN HB3 H 13.301 -13.069 2.577 1.00 . A A . 44 GLN HB3 1 1
18 34966 1 1 44 GLN HE21 H 11.739 -9.410 2.587 1.00 . A A . 44 GLN HE21 1 1
18 34967 1 1 44 GLN HE22 H 13.027 -8.674 1.709 1.00 . A A . 44 GLN HE22 1 1
18 34968 1 1 44 GLN HG2 H 11.726 -12.417 0.833 1.00 . A A . 44 GLN HG2 1 1
18 34969 1 1 44 GLN HG3 H 10.840 -11.398 1.965 1.00 . A A . 44 GLN HG3 1 1
18 34970 1 1 44 GLN N N 11.010 -14.638 2.269 1.00 . A A . 44 GLN N 1 1
18 34971 1 1 44 GLN NE2 N 12.472 -9.445 1.941 1.00 . A A . 44 GLN NE2 1 1
18 34972 1 1 44 GLN O O 9.290 -12.609 3.371 1.00 . A A . 44 GLN O 1 1
18 34973 1 1 44 GLN OE1 O 13.627 -10.699 0.515 1.00 . A A . 44 GLN OE1 1 1
18 34974 1 1 45 ARG C C 8.950 -11.127 5.950 1.00 . A A . 45 ARG C 1 1
18 34975 1 1 45 ARG CA C 8.957 -12.660 6.185 1.00 . A A . 45 ARG CA 1 1
18 34976 1 1 45 ARG CB C 9.071 -12.961 7.714 1.00 . A A . 45 ARG CB 1 1
18 34977 1 1 45 ARG CD C 8.132 -12.470 10.095 1.00 . A A . 45 ARG CD 1 1
18 34978 1 1 45 ARG CG C 7.933 -12.332 8.570 1.00 . A A . 45 ARG CG 1 1
18 34979 1 1 45 ARG CZ C 8.111 -14.220 11.857 1.00 . A A . 45 ARG CZ 1 1
18 34980 1 1 45 ARG H H 10.679 -13.875 5.878 1.00 . A A . 45 ARG H 1 1
18 34981 1 1 45 ARG HA H 8.016 -13.081 5.813 1.00 . A A . 45 ARG HA 1 1
18 34982 1 1 45 ARG HB2 H 9.051 -14.037 7.858 1.00 . A A . 45 ARG HB2 1 1
18 34983 1 1 45 ARG HB3 H 10.022 -12.582 8.076 1.00 . A A . 45 ARG HB3 1 1
18 34984 1 1 45 ARG HD2 H 9.111 -12.082 10.357 1.00 . A A . 45 ARG HD2 1 1
18 34985 1 1 45 ARG HD3 H 7.377 -11.872 10.596 1.00 . A A . 45 ARG HD3 1 1
18 34986 1 1 45 ARG HE H 7.899 -14.558 9.917 1.00 . A A . 45 ARG HE 1 1
18 34987 1 1 45 ARG HG2 H 7.867 -11.276 8.330 1.00 . A A . 45 ARG HG2 1 1
18 34988 1 1 45 ARG HG3 H 6.993 -12.807 8.296 1.00 . A A . 45 ARG HG3 1 1
18 34989 1 1 45 ARG HH11 H 8.422 -12.381 12.581 1.00 . A A . 45 ARG HH11 1 1
18 34990 1 1 45 ARG HH12 H 8.348 -13.645 13.753 1.00 . A A . 45 ARG HH12 1 1
18 34991 1 1 45 ARG HH21 H 7.848 -16.143 11.452 1.00 . A A . 45 ARG HH21 1 1
18 34992 1 1 45 ARG HH22 H 8.030 -15.745 13.121 1.00 . A A . 45 ARG HH22 1 1
18 34993 1 1 45 ARG N N 10.043 -13.298 5.406 1.00 . A A . 45 ARG N 1 1
18 34994 1 1 45 ARG NE N 8.032 -13.857 10.586 1.00 . A A . 45 ARG NE 1 1
18 34995 1 1 45 ARG NH1 N 8.306 -13.348 12.804 1.00 . A A . 45 ARG NH1 1 1
18 34996 1 1 45 ARG NH2 N 7.985 -15.464 12.168 1.00 . A A . 45 ARG NH2 1 1
18 34997 1 1 45 ARG O O 9.894 -10.420 6.322 1.00 . A A . 45 ARG O 1 1
18 34998 1 1 46 VAL C C 7.160 -8.484 6.220 1.00 . A A . 46 VAL C 1 1
18 34999 1 1 46 VAL CA C 7.715 -9.226 4.977 1.00 . A A . 46 VAL CA 1 1
18 35000 1 1 46 VAL CB C 6.756 -9.028 3.744 1.00 . A A . 46 VAL CB 1 1
18 35001 1 1 46 VAL CG1 C 6.767 -7.561 3.241 1.00 . A A . 46 VAL CG1 1 1
18 35002 1 1 46 VAL CG2 C 7.093 -10.015 2.598 1.00 . A A . 46 VAL CG2 1 1
18 35003 1 1 46 VAL H H 7.198 -11.279 5.007 1.00 . A A . 46 VAL H 1 1
18 35004 1 1 46 VAL HA H 8.690 -8.813 4.717 1.00 . A A . 46 VAL HA 1 1
18 35005 1 1 46 VAL HB H 5.739 -9.251 4.074 1.00 . A A . 46 VAL HB 1 1
18 35006 1 1 46 VAL HG11 H 7.760 -7.297 2.898 1.00 . A A . 46 VAL HG11 1 1
18 35007 1 1 46 VAL HG12 H 6.479 -6.893 4.043 1.00 . A A . 46 VAL HG12 1 1
18 35008 1 1 46 VAL HG13 H 6.065 -7.450 2.422 1.00 . A A . 46 VAL HG13 1 1
18 35009 1 1 46 VAL HG21 H 7.010 -11.034 2.959 1.00 . A A . 46 VAL HG21 1 1
18 35010 1 1 46 VAL HG22 H 8.101 -9.842 2.250 1.00 . A A . 46 VAL HG22 1 1
18 35011 1 1 46 VAL HG23 H 6.402 -9.873 1.776 1.00 . A A . 46 VAL HG23 1 1
18 35012 1 1 46 VAL N N 7.892 -10.648 5.290 1.00 . A A . 46 VAL N 1 1
18 35013 1 1 46 VAL O O 5.971 -8.596 6.545 1.00 . A A . 46 VAL O 1 1
18 35014 1 1 47 ASP C C 7.421 -5.550 7.869 1.00 . A A . 47 ASP C 1 1
18 35015 1 1 47 ASP CA C 7.675 -7.027 8.158 1.00 . A A . 47 ASP CA 1 1
18 35016 1 1 47 ASP CB C 8.791 -7.146 9.216 1.00 . A A . 47 ASP CB 1 1
18 35017 1 1 47 ASP CG C 9.049 -8.596 9.642 1.00 . A A . 47 ASP CG 1 1
18 35018 1 1 47 ASP H H 8.913 -7.574 6.512 1.00 . A A . 47 ASP H 1 1
18 35019 1 1 47 ASP HA H 6.764 -7.473 8.558 1.00 . A A . 47 ASP HA 1 1
18 35020 1 1 47 ASP HB2 H 9.710 -6.726 8.811 1.00 . A A . 47 ASP HB2 1 1
18 35021 1 1 47 ASP HB3 H 8.510 -6.563 10.100 1.00 . A A . 47 ASP HB3 1 1
18 35022 1 1 47 ASP N N 8.031 -7.732 6.907 1.00 . A A . 47 ASP N 1 1
18 35023 1 1 47 ASP O O 8.026 -4.983 6.945 1.00 . A A . 47 ASP O 1 1
18 35024 1 1 47 ASP OD1 O 8.273 -9.123 10.467 1.00 . A A . 47 ASP OD1 1 1
18 35025 1 1 47 ASP OD2 O 10.020 -9.211 9.152 1.00 . A A . 47 ASP OD2 1 1
18 35026 1 1 48 HIS C C 5.717 -3.095 7.188 1.00 . A A . 48 HIS C 1 1
18 35027 1 1 48 HIS CA C 6.225 -3.498 8.606 1.00 . A A . 48 HIS CA 1 1
18 35028 1 1 48 HIS CB C 7.465 -2.660 9.041 1.00 . A A . 48 HIS CB 1 1
18 35029 1 1 48 HIS CD2 C 7.610 -2.790 11.635 1.00 . A A . 48 HIS CD2 1 1
18 35030 1 1 48 HIS CE1 C 9.363 -4.078 11.815 1.00 . A A . 48 HIS CE1 1 1
18 35031 1 1 48 HIS CG C 8.027 -3.067 10.386 1.00 . A A . 48 HIS CG 1 1
18 35032 1 1 48 HIS H H 6.102 -5.479 9.370 1.00 . A A . 48 HIS H 1 1
18 35033 1 1 48 HIS HA H 5.422 -3.319 9.309 1.00 . A A . 48 HIS HA 1 1
18 35034 1 1 48 HIS HB2 H 8.253 -2.769 8.305 1.00 . A A . 48 HIS HB2 1 1
18 35035 1 1 48 HIS HB3 H 7.183 -1.616 9.100 1.00 . A A . 48 HIS HB3 1 1
18 35036 1 1 48 HIS HD1 H 9.669 -4.259 9.811 1.00 . A A . 48 HIS HD1 1 1
18 35037 1 1 48 HIS HD2 H 6.749 -2.205 11.897 1.00 . A A . 48 HIS HD2 1 1
18 35038 1 1 48 HIS HE1 H 10.164 -4.675 12.227 1.00 . A A . 48 HIS HE1 1 1
18 35039 1 1 48 HIS HE2 H 8.292 -3.549 13.467 1.00 . A A . 48 HIS HE2 1 1
18 35040 1 1 48 HIS N N 6.545 -4.937 8.684 1.00 . A A . 48 HIS N 1 1
18 35041 1 1 48 HIS ND1 N 9.131 -3.881 10.537 1.00 . A A . 48 HIS ND1 1 1
18 35042 1 1 48 HIS NE2 N 8.456 -3.427 12.506 1.00 . A A . 48 HIS NE2 1 1
18 35043 1 1 48 HIS O O 5.872 -1.944 6.771 1.00 . A A . 48 HIS O 1 1
18 35044 1 1 49 HIS C C 3.587 -2.781 4.939 1.00 . A A . 49 HIS C 1 1
18 35045 1 1 49 HIS CA C 4.624 -3.911 5.086 1.00 . A A . 49 HIS CA 1 1
18 35046 1 1 49 HIS CB C 4.036 -5.242 4.551 1.00 . A A . 49 HIS CB 1 1
18 35047 1 1 49 HIS CD2 C 2.379 -4.933 2.554 1.00 . A A . 49 HIS CD2 1 1
18 35048 1 1 49 HIS CE1 C 3.803 -5.284 0.947 1.00 . A A . 49 HIS CE1 1 1
18 35049 1 1 49 HIS CG C 3.600 -5.190 3.094 1.00 . A A . 49 HIS CG 1 1
18 35050 1 1 49 HIS H H 4.892 -4.908 6.946 1.00 . A A . 49 HIS H 1 1
18 35051 1 1 49 HIS HA H 5.502 -3.662 4.494 1.00 . A A . 49 HIS HA 1 1
18 35052 1 1 49 HIS HB2 H 4.783 -6.022 4.645 1.00 . A A . 49 HIS HB2 1 1
18 35053 1 1 49 HIS HB3 H 3.175 -5.516 5.150 1.00 . A A . 49 HIS HB3 1 1
18 35054 1 1 49 HIS HD2 H 1.469 -4.716 3.092 1.00 . A A . 49 HIS HD2 1 1
18 35055 1 1 49 HIS HE1 H 4.221 -5.409 -0.042 1.00 . A A . 49 HIS HE1 1 1
18 35056 1 1 49 HIS HE2 H 1.799 -4.949 0.529 1.00 . A A . 49 HIS HE2 1 1
18 35057 1 1 49 HIS N N 5.073 -4.064 6.488 1.00 . A A . 49 HIS N 1 1
18 35058 1 1 49 HIS ND1 N 4.491 -5.411 2.068 1.00 . A A . 49 HIS ND1 1 1
18 35059 1 1 49 HIS NE2 N 2.523 -4.995 1.193 1.00 . A A . 49 HIS NE2 1 1
18 35060 1 1 49 HIS O O 2.566 -2.745 5.644 1.00 . A A . 49 HIS O 1 1
18 35061 1 1 50 LYS C C 2.825 -0.555 2.182 1.00 . A A . 50 LYS C 1 1
18 35062 1 1 50 LYS CA C 3.051 -0.690 3.721 1.00 . A A . 50 LYS CA 1 1
18 35063 1 1 50 LYS CB C 3.762 0.576 4.281 1.00 . A A . 50 LYS CB 1 1
18 35064 1 1 50 LYS CD C 4.777 1.795 6.315 1.00 . A A . 50 LYS CD 1 1
18 35065 1 1 50 LYS CE C 4.964 1.789 7.842 1.00 . A A . 50 LYS CE 1 1
18 35066 1 1 50 LYS CG C 3.919 0.607 5.821 1.00 . A A . 50 LYS CG 1 1
18 35067 1 1 50 LYS H H 4.681 -1.987 3.467 1.00 . A A . 50 LYS H 1 1
18 35068 1 1 50 LYS HA H 2.090 -0.809 4.215 1.00 . A A . 50 LYS HA 1 1
18 35069 1 1 50 LYS HB2 H 4.753 0.639 3.839 1.00 . A A . 50 LYS HB2 1 1
18 35070 1 1 50 LYS HB3 H 3.200 1.455 3.982 1.00 . A A . 50 LYS HB3 1 1
18 35071 1 1 50 LYS HD2 H 5.755 1.746 5.846 1.00 . A A . 50 LYS HD2 1 1
18 35072 1 1 50 LYS HD3 H 4.293 2.724 6.025 1.00 . A A . 50 LYS HD3 1 1
18 35073 1 1 50 LYS HE2 H 3.999 1.909 8.317 1.00 . A A . 50 LYS HE2 1 1
18 35074 1 1 50 LYS HE3 H 5.393 0.841 8.146 1.00 . A A . 50 LYS HE3 1 1
18 35075 1 1 50 LYS HG2 H 2.936 0.676 6.272 1.00 . A A . 50 LYS HG2 1 1
18 35076 1 1 50 LYS HG3 H 4.390 -0.319 6.141 1.00 . A A . 50 LYS HG3 1 1
18 35077 1 1 50 LYS HZ1 H 6.769 2.826 7.824 1.00 . A A . 50 LYS HZ1 1 1
18 35078 1 1 50 LYS HZ2 H 6.002 2.810 9.334 1.00 . A A . 50 LYS HZ2 1 1
18 35079 1 1 50 LYS HZ3 H 5.418 3.803 8.102 1.00 . A A . 50 LYS HZ3 1 1
18 35080 1 1 50 LYS N N 3.872 -1.870 4.004 1.00 . A A . 50 LYS N 1 1
18 35081 1 1 50 LYS NZ N 5.851 2.884 8.307 1.00 . A A . 50 LYS NZ 1 1
18 35082 1 1 50 LYS O O 3.730 -0.851 1.400 1.00 . A A . 50 LYS O 1 1
18 35083 1 1 51 TRP C C -0.683 -0.966 2.187 1.00 . A A . 51 TRP C 1 1
18 35084 1 1 51 TRP CA C 0.411 0.059 2.542 1.00 . A A . 51 TRP CA 1 1
18 35085 1 1 51 TRP CB C -0.121 1.511 2.378 1.00 . A A . 51 TRP CB 1 1
18 35086 1 1 51 TRP CD1 C 1.798 3.218 2.142 1.00 . A A . 51 TRP CD1 1 1
18 35087 1 1 51 TRP CD2 C 0.985 3.030 4.222 1.00 . A A . 51 TRP CD2 1 1
18 35088 1 1 51 TRP CE2 C 2.022 3.979 4.230 1.00 . A A . 51 TRP CE2 1 1
18 35089 1 1 51 TRP CE3 C 0.314 2.745 5.421 1.00 . A A . 51 TRP CE3 1 1
18 35090 1 1 51 TRP CG C 0.851 2.556 2.872 1.00 . A A . 51 TRP CG 1 1
18 35091 1 1 51 TRP CH2 C 1.741 4.343 6.553 1.00 . A A . 51 TRP CH2 1 1
18 35092 1 1 51 TRP CZ2 C 2.414 4.640 5.393 1.00 . A A . 51 TRP CZ2 1 1
18 35093 1 1 51 TRP CZ3 C 0.703 3.400 6.575 1.00 . A A . 51 TRP CZ3 1 1
18 35094 1 1 51 TRP H H 1.569 0.074 0.764 1.00 . A A . 51 TRP H 1 1
18 35095 1 1 51 TRP HA H 0.682 -0.087 3.584 1.00 . A A . 51 TRP HA 1 1
18 35096 1 1 51 TRP HB2 H -0.320 1.706 1.329 1.00 . A A . 51 TRP HB2 1 1
18 35097 1 1 51 TRP HB3 H -1.044 1.622 2.935 1.00 . A A . 51 TRP HB3 1 1
18 35098 1 1 51 TRP HD1 H 1.958 3.076 1.082 1.00 . A A . 51 TRP HD1 1 1
18 35099 1 1 51 TRP HE1 H 3.236 4.662 2.647 1.00 . A A . 51 TRP HE1 1 1
18 35100 1 1 51 TRP HE3 H -0.491 2.021 5.453 1.00 . A A . 51 TRP HE3 1 1
18 35101 1 1 51 TRP HH2 H 2.014 4.831 7.478 1.00 . A A . 51 TRP HH2 1 1
18 35102 1 1 51 TRP HZ2 H 3.218 5.365 5.394 1.00 . A A . 51 TRP HZ2 1 1
18 35103 1 1 51 TRP HZ3 H 0.196 3.191 7.508 1.00 . A A . 51 TRP HZ3 1 1
18 35104 1 1 51 TRP N N 1.626 -0.143 1.716 1.00 . A A . 51 TRP N 1 1
18 35105 1 1 51 TRP NE1 N 2.504 4.075 2.946 1.00 . A A . 51 TRP NE1 1 1
18 35106 1 1 51 TRP O O -0.949 -1.230 1.012 1.00 . A A . 51 TRP O 1 1
18 35107 1 1 52 VAL C C -3.640 -1.672 3.883 1.00 . A A . 52 VAL C 1 1
18 35108 1 1 52 VAL CA C -2.503 -2.377 3.131 1.00 . A A . 52 VAL CA 1 1
18 35109 1 1 52 VAL CB C -2.310 -3.839 3.696 1.00 . A A . 52 VAL CB 1 1
18 35110 1 1 52 VAL CG1 C -1.275 -4.628 2.866 1.00 . A A . 52 VAL CG1 1 1
18 35111 1 1 52 VAL CG2 C -1.932 -3.840 5.201 1.00 . A A . 52 VAL CG2 1 1
18 35112 1 1 52 VAL H H -0.922 -1.351 4.120 1.00 . A A . 52 VAL H 1 1
18 35113 1 1 52 VAL HA H -2.784 -2.449 2.079 1.00 . A A . 52 VAL HA 1 1
18 35114 1 1 52 VAL HB H -3.262 -4.357 3.596 1.00 . A A . 52 VAL HB 1 1
18 35115 1 1 52 VAL HG11 H -1.186 -5.636 3.253 1.00 . A A . 52 VAL HG11 1 1
18 35116 1 1 52 VAL HG12 H -0.307 -4.142 2.921 1.00 . A A . 52 VAL HG12 1 1
18 35117 1 1 52 VAL HG13 H -1.590 -4.673 1.829 1.00 . A A . 52 VAL HG13 1 1
18 35118 1 1 52 VAL HG21 H -1.850 -4.860 5.560 1.00 . A A . 52 VAL HG21 1 1
18 35119 1 1 52 VAL HG22 H -2.696 -3.327 5.773 1.00 . A A . 52 VAL HG22 1 1
18 35120 1 1 52 VAL HG23 H -0.985 -3.335 5.344 1.00 . A A . 52 VAL HG23 1 1
18 35121 1 1 52 VAL N N -1.287 -1.544 3.234 1.00 . A A . 52 VAL N 1 1
18 35122 1 1 52 VAL O O -3.395 -0.960 4.860 1.00 . A A . 52 VAL O 1 1
18 35123 1 1 53 ILE C C -6.962 -2.282 4.725 1.00 . A A . 53 ILE C 1 1
18 35124 1 1 53 ILE CA C -6.062 -1.219 4.054 1.00 . A A . 53 ILE CA 1 1
18 35125 1 1 53 ILE CB C -6.882 -0.368 3.012 1.00 . A A . 53 ILE CB 1 1
18 35126 1 1 53 ILE CD1 C -8.282 -0.550 0.818 1.00 . A A . 53 ILE CD1 1 1
18 35127 1 1 53 ILE CG1 C -7.460 -1.274 1.873 1.00 . A A . 53 ILE CG1 1 1
18 35128 1 1 53 ILE CG2 C -6.008 0.778 2.433 1.00 . A A . 53 ILE CG2 1 1
18 35129 1 1 53 ILE H H -5.013 -2.425 2.637 1.00 . A A . 53 ILE H 1 1
18 35130 1 1 53 ILE HA H -5.713 -0.540 4.834 1.00 . A A . 53 ILE HA 1 1
18 35131 1 1 53 ILE HB H -7.712 0.094 3.544 1.00 . A A . 53 ILE HB 1 1
18 35132 1 1 53 ILE HD11 H -9.109 -0.035 1.282 1.00 . A A . 53 ILE HD11 1 1
18 35133 1 1 53 ILE HD12 H -8.662 -1.270 0.107 1.00 . A A . 53 ILE HD12 1 1
18 35134 1 1 53 ILE HD13 H -7.654 0.164 0.298 1.00 . A A . 53 ILE HD13 1 1
18 35135 1 1 53 ILE HG12 H -6.641 -1.759 1.358 1.00 . A A . 53 ILE HG12 1 1
18 35136 1 1 53 ILE HG13 H -8.093 -2.036 2.312 1.00 . A A . 53 ILE HG13 1 1
18 35137 1 1 53 ILE HG21 H -5.163 0.359 1.897 1.00 . A A . 53 ILE HG21 1 1
18 35138 1 1 53 ILE HG22 H -5.643 1.403 3.238 1.00 . A A . 53 ILE HG22 1 1
18 35139 1 1 53 ILE HG23 H -6.597 1.381 1.755 1.00 . A A . 53 ILE HG23 1 1
18 35140 1 1 53 ILE N N -4.880 -1.848 3.421 1.00 . A A . 53 ILE N 1 1
18 35141 1 1 53 ILE O O -6.786 -3.490 4.510 1.00 . A A . 53 ILE O 1 1
18 35142 1 1 54 GLN C C -9.685 -3.620 5.323 1.00 . A A . 54 GLN C 1 1
18 35143 1 1 54 GLN CA C -8.894 -2.673 6.272 1.00 . A A . 54 GLN CA 1 1
18 35144 1 1 54 GLN CB C -9.871 -1.757 7.061 1.00 . A A . 54 GLN CB 1 1
18 35145 1 1 54 GLN CD C -11.810 -1.543 8.717 1.00 . A A . 54 GLN CD 1 1
18 35146 1 1 54 GLN CG C -10.863 -2.493 7.983 1.00 . A A . 54 GLN CG 1 1
18 35147 1 1 54 GLN H H -7.921 -0.854 5.764 1.00 . A A . 54 GLN H 1 1
18 35148 1 1 54 GLN HA H -8.341 -3.279 6.983 1.00 . A A . 54 GLN HA 1 1
18 35149 1 1 54 GLN HB2 H -9.284 -1.080 7.675 1.00 . A A . 54 GLN HB2 1 1
18 35150 1 1 54 GLN HB3 H -10.439 -1.165 6.350 1.00 . A A . 54 GLN HB3 1 1
18 35151 1 1 54 GLN HE21 H -10.533 -1.346 10.216 1.00 . A A . 54 GLN HE21 1 1
18 35152 1 1 54 GLN HE22 H -12.007 -0.470 10.359 1.00 . A A . 54 GLN HE22 1 1
18 35153 1 1 54 GLN HG2 H -11.455 -3.178 7.389 1.00 . A A . 54 GLN HG2 1 1
18 35154 1 1 54 GLN HG3 H -10.302 -3.061 8.719 1.00 . A A . 54 GLN HG3 1 1
18 35155 1 1 54 GLN N N -7.910 -1.814 5.563 1.00 . A A . 54 GLN N 1 1
18 35156 1 1 54 GLN NE2 N -11.407 -1.072 9.879 1.00 . A A . 54 GLN NE2 1 1
18 35157 1 1 54 GLN O O -9.996 -4.763 5.683 1.00 . A A . 54 GLN O 1 1
18 35158 1 1 54 GLN OE1 O -12.895 -1.223 8.236 1.00 . A A . 54 GLN OE1 1 1
18 35159 1 1 55 GLU C C -9.965 -5.041 2.437 1.00 . A A . 55 GLU C 1 1
18 35160 1 1 55 GLU CA C -10.770 -3.878 3.096 1.00 . A A . 55 GLU CA 1 1
18 35161 1 1 55 GLU CB C -11.266 -2.870 2.024 1.00 . A A . 55 GLU CB 1 1
18 35162 1 1 55 GLU CD C -12.741 -2.389 -0.023 1.00 . A A . 55 GLU CD 1 1
18 35163 1 1 55 GLU CG C -12.235 -3.445 0.972 1.00 . A A . 55 GLU CG 1 1
18 35164 1 1 55 GLU H H -9.634 -2.254 3.849 1.00 . A A . 55 GLU H 1 1
18 35165 1 1 55 GLU HA H -11.633 -4.299 3.601 1.00 . A A . 55 GLU HA 1 1
18 35166 1 1 55 GLU HB2 H -11.771 -2.055 2.531 1.00 . A A . 55 GLU HB2 1 1
18 35167 1 1 55 GLU HB3 H -10.403 -2.464 1.505 1.00 . A A . 55 GLU HB3 1 1
18 35168 1 1 55 GLU HG2 H -11.727 -4.233 0.422 1.00 . A A . 55 GLU HG2 1 1
18 35169 1 1 55 GLU HG3 H -13.087 -3.885 1.486 1.00 . A A . 55 GLU HG3 1 1
18 35170 1 1 55 GLU N N -9.972 -3.139 4.103 1.00 . A A . 55 GLU N 1 1
18 35171 1 1 55 GLU O O -10.550 -5.976 1.884 1.00 . A A . 55 GLU O 1 1
18 35172 1 1 55 GLU OE1 O -12.068 -2.160 -1.050 1.00 . A A . 55 GLU OE1 1 1
18 35173 1 1 55 GLU OE2 O -13.805 -1.776 0.227 1.00 . A A . 55 GLU OE2 1 1
18 35174 1 1 56 GLU C C -7.431 -7.179 2.944 1.00 . A A . 56 GLU C 1 1
18 35175 1 1 56 GLU CA C -7.721 -6.027 1.950 1.00 . A A . 56 GLU CA 1 1
18 35176 1 1 56 GLU CB C -6.395 -5.358 1.488 1.00 . A A . 56 GLU CB 1 1
18 35177 1 1 56 GLU CD C -5.229 -3.778 -0.183 1.00 . A A . 56 GLU CD 1 1
18 35178 1 1 56 GLU CG C -6.550 -4.432 0.261 1.00 . A A . 56 GLU CG 1 1
18 35179 1 1 56 GLU H H -8.215 -4.285 3.078 1.00 . A A . 56 GLU H 1 1
18 35180 1 1 56 GLU HA H -8.218 -6.453 1.081 1.00 . A A . 56 GLU HA 1 1
18 35181 1 1 56 GLU HB2 H -5.990 -4.768 2.308 1.00 . A A . 56 GLU HB2 1 1
18 35182 1 1 56 GLU HB3 H -5.675 -6.132 1.236 1.00 . A A . 56 GLU HB3 1 1
18 35183 1 1 56 GLU HG2 H -6.953 -5.019 -0.558 1.00 . A A . 56 GLU HG2 1 1
18 35184 1 1 56 GLU HG3 H -7.255 -3.650 0.503 1.00 . A A . 56 GLU HG3 1 1
18 35185 1 1 56 GLU N N -8.622 -4.996 2.541 1.00 . A A . 56 GLU N 1 1
18 35186 1 1 56 GLU O O -6.680 -8.104 2.629 1.00 . A A . 56 GLU O 1 1
18 35187 1 1 56 GLU OE1 O -4.656 -3.016 0.614 1.00 . A A . 56 GLU OE1 1 1
18 35188 1 1 56 GLU OE2 O -4.768 -4.020 -1.321 1.00 . A A . 56 GLU OE2 1 1
18 35189 1 1 57 ILE C C -9.248 -8.704 5.603 1.00 . A A . 57 ILE C 1 1
18 35190 1 1 57 ILE CA C -7.864 -8.110 5.218 1.00 . A A . 57 ILE CA 1 1
18 35191 1 1 57 ILE CB C -7.209 -7.448 6.494 1.00 . A A . 57 ILE CB 1 1
18 35192 1 1 57 ILE CD1 C -5.229 -5.944 7.301 1.00 . A A . 57 ILE CD1 1 1
18 35193 1 1 57 ILE CG1 C -5.877 -6.697 6.140 1.00 . A A . 57 ILE CG1 1 1
18 35194 1 1 57 ILE CG2 C -6.977 -8.500 7.600 1.00 . A A . 57 ILE CG2 1 1
18 35195 1 1 57 ILE H H -8.618 -6.343 4.322 1.00 . A A . 57 ILE H 1 1
18 35196 1 1 57 ILE HA H -7.212 -8.908 4.862 1.00 . A A . 57 ILE HA 1 1
18 35197 1 1 57 ILE HB H -7.920 -6.720 6.884 1.00 . A A . 57 ILE HB 1 1
18 35198 1 1 57 ILE HD11 H -5.917 -5.201 7.684 1.00 . A A . 57 ILE HD11 1 1
18 35199 1 1 57 ILE HD12 H -4.332 -5.454 6.952 1.00 . A A . 57 ILE HD12 1 1
18 35200 1 1 57 ILE HD13 H -4.973 -6.638 8.089 1.00 . A A . 57 ILE HD13 1 1
18 35201 1 1 57 ILE HG12 H -5.152 -7.410 5.778 1.00 . A A . 57 ILE HG12 1 1
18 35202 1 1 57 ILE HG13 H -6.075 -5.975 5.355 1.00 . A A . 57 ILE HG13 1 1
18 35203 1 1 57 ILE HG21 H -6.292 -9.261 7.246 1.00 . A A . 57 ILE HG21 1 1
18 35204 1 1 57 ILE HG22 H -7.918 -8.969 7.868 1.00 . A A . 57 ILE HG22 1 1
18 35205 1 1 57 ILE HG23 H -6.561 -8.024 8.479 1.00 . A A . 57 ILE HG23 1 1
18 35206 1 1 57 ILE N N -8.032 -7.106 4.146 1.00 . A A . 57 ILE N 1 1
18 35207 1 1 57 ILE O O -10.169 -7.941 5.932 1.00 . A A . 57 ILE O 1 1
18 35208 1 1 58 LYS C C -10.958 -10.604 7.468 1.00 . A A . 58 LYS C 1 1
18 35209 1 1 58 LYS CA C -10.677 -10.722 5.949 1.00 . A A . 58 LYS CA 1 1
18 35210 1 1 58 LYS CB C -10.718 -12.220 5.507 1.00 . A A . 58 LYS CB 1 1
18 35211 1 1 58 LYS CD C -9.714 -14.591 5.713 1.00 . A A . 58 LYS CD 1 1
18 35212 1 1 58 LYS CE C -10.756 -15.096 6.735 1.00 . A A . 58 LYS CE 1 1
18 35213 1 1 58 LYS CG C -9.465 -13.064 5.835 1.00 . A A . 58 LYS CG 1 1
18 35214 1 1 58 LYS H H -8.648 -10.602 5.263 1.00 . A A . 58 LYS H 1 1
18 35215 1 1 58 LYS HA H -11.476 -10.198 5.425 1.00 . A A . 58 LYS HA 1 1
18 35216 1 1 58 LYS HB2 H -11.573 -12.695 5.971 1.00 . A A . 58 LYS HB2 1 1
18 35217 1 1 58 LYS HB3 H -10.868 -12.250 4.435 1.00 . A A . 58 LYS HB3 1 1
18 35218 1 1 58 LYS HD2 H -10.066 -14.815 4.711 1.00 . A A . 58 LYS HD2 1 1
18 35219 1 1 58 LYS HD3 H -8.777 -15.113 5.880 1.00 . A A . 58 LYS HD3 1 1
18 35220 1 1 58 LYS HE2 H -10.459 -14.788 7.729 1.00 . A A . 58 LYS HE2 1 1
18 35221 1 1 58 LYS HE3 H -11.722 -14.662 6.504 1.00 . A A . 58 LYS HE3 1 1
18 35222 1 1 58 LYS HG2 H -8.669 -12.787 5.151 1.00 . A A . 58 LYS HG2 1 1
18 35223 1 1 58 LYS HG3 H -9.146 -12.841 6.849 1.00 . A A . 58 LYS HG3 1 1
18 35224 1 1 58 LYS HZ1 H -9.978 -17.013 6.978 1.00 . A A . 58 LYS HZ1 1 1
18 35225 1 1 58 LYS HZ2 H -11.180 -16.909 5.797 1.00 . A A . 58 LYS HZ2 1 1
18 35226 1 1 58 LYS HZ3 H -11.599 -16.868 7.433 1.00 . A A . 58 LYS HZ3 1 1
18 35227 1 1 58 LYS N N -9.401 -10.051 5.562 1.00 . A A . 58 LYS N 1 1
18 35228 1 1 58 LYS NZ N -10.889 -16.573 6.735 1.00 . A A . 58 LYS NZ 1 1
18 35229 1 1 58 LYS O O -12.017 -10.110 7.879 1.00 . A A . 58 LYS O 1 1
18 35230 1 1 59 ASP C C -10.142 -9.620 10.394 1.00 . A A . 59 ASP C 1 1
18 35231 1 1 59 ASP CA C -10.121 -11.042 9.774 1.00 . A A . 59 ASP CA 1 1
18 35232 1 1 59 ASP CB C -9.001 -11.896 10.408 1.00 . A A . 59 ASP CB 1 1
18 35233 1 1 59 ASP CG C -9.044 -13.366 9.972 1.00 . A A . 59 ASP CG 1 1
18 35234 1 1 59 ASP H H -9.161 -11.376 7.904 1.00 . A A . 59 ASP H 1 1
18 35235 1 1 59 ASP HA H -11.076 -11.509 10.008 1.00 . A A . 59 ASP HA 1 1
18 35236 1 1 59 ASP HB2 H -8.040 -11.478 10.125 1.00 . A A . 59 ASP HB2 1 1
18 35237 1 1 59 ASP HB3 H -9.087 -11.853 11.492 1.00 . A A . 59 ASP HB3 1 1
18 35238 1 1 59 ASP N N -9.988 -11.033 8.296 1.00 . A A . 59 ASP N 1 1
18 35239 1 1 59 ASP O O -10.298 -9.488 11.616 1.00 . A A . 59 ASP O 1 1
18 35240 1 1 59 ASP OD1 O -9.719 -14.181 10.638 1.00 . A A . 59 ASP OD1 1 1
18 35241 1 1 59 ASP OD2 O -8.414 -13.707 8.957 1.00 . A A . 59 ASP OD2 1 1
18 35242 1 1 60 ALA C C -11.466 -6.858 10.625 1.00 . A A . 60 ALA C 1 1
18 35243 1 1 60 ALA CA C -10.097 -7.153 9.989 1.00 . A A . 60 ALA CA 1 1
18 35244 1 1 60 ALA CB C -9.842 -6.194 8.815 1.00 . A A . 60 ALA CB 1 1
18 35245 1 1 60 ALA H H -9.669 -8.728 8.635 1.00 . A A . 60 ALA H 1 1
18 35246 1 1 60 ALA HA H -9.329 -6.965 10.733 1.00 . A A . 60 ALA HA 1 1
18 35247 1 1 60 ALA HB1 H -9.908 -5.162 9.152 1.00 . A A . 60 ALA HB1 1 1
18 35248 1 1 60 ALA HB2 H -10.571 -6.363 8.035 1.00 . A A . 60 ALA HB2 1 1
18 35249 1 1 60 ALA HB3 H -8.852 -6.369 8.414 1.00 . A A . 60 ALA HB3 1 1
18 35250 1 1 60 ALA N N -9.950 -8.565 9.559 1.00 . A A . 60 ALA N 1 1
18 35251 1 1 60 ALA O O -11.568 -5.956 11.443 1.00 . A A . 60 ALA O 1 1
18 35252 1 1 61 GLY C C -14.584 -6.217 10.696 1.00 . A A . 61 GLY C 1 1
18 35253 1 1 61 GLY CA C -13.836 -7.547 10.837 1.00 . A A . 61 GLY CA 1 1
18 35254 1 1 61 GLY H H -12.388 -8.173 9.405 1.00 . A A . 61 GLY H 1 1
18 35255 1 1 61 GLY HA2 H -14.446 -8.326 10.402 1.00 . A A . 61 GLY HA2 1 1
18 35256 1 1 61 GLY HA3 H -13.710 -7.767 11.891 1.00 . A A . 61 GLY HA3 1 1
18 35257 1 1 61 GLY N N -12.514 -7.586 10.185 1.00 . A A . 61 GLY N 1 1
18 35258 1 1 61 GLY O O -15.543 -5.975 11.438 1.00 . A A . 61 GLY O 1 1
18 35259 1 1 62 ASP C C -14.423 -3.100 10.867 1.00 . A A . 62 ASP C 1 1
18 35260 1 1 62 ASP CA C -14.614 -3.965 9.576 1.00 . A A . 62 ASP CA 1 1
18 35261 1 1 62 ASP CB C -16.093 -3.970 9.090 1.00 . A A . 62 ASP CB 1 1
18 35262 1 1 62 ASP CG C -16.271 -4.709 7.751 1.00 . A A . 62 ASP CG 1 1
18 35263 1 1 62 ASP H H -13.417 -5.674 9.155 1.00 . A A . 62 ASP H 1 1
18 35264 1 1 62 ASP HA H -13.996 -3.525 8.801 1.00 . A A . 62 ASP HA 1 1
18 35265 1 1 62 ASP HB2 H -16.707 -4.454 9.841 1.00 . A A . 62 ASP HB2 1 1
18 35266 1 1 62 ASP HB3 H -16.437 -2.944 8.971 1.00 . A A . 62 ASP HB3 1 1
18 35267 1 1 62 ASP N N -14.121 -5.356 9.759 1.00 . A A . 62 ASP N 1 1
18 35268 1 1 62 ASP O O -15.079 -2.068 11.045 1.00 . A A . 62 ASP O 1 1
18 35269 1 1 62 ASP OD1 O -16.082 -4.080 6.691 1.00 . A A . 62 ASP OD1 1 1
18 35270 1 1 62 ASP OD2 O -16.584 -5.924 7.750 1.00 . A A . 62 ASP OD2 1 1
18 35271 1 1 63 LYS C C -11.694 -2.373 13.080 1.00 . A A . 63 LYS C 1 1
18 35272 1 1 63 LYS CA C -13.161 -2.866 13.025 1.00 . A A . 63 LYS CA 1 1
18 35273 1 1 63 LYS CB C -13.426 -3.861 14.200 1.00 . A A . 63 LYS CB 1 1
18 35274 1 1 63 LYS CD C -12.731 -6.059 15.396 1.00 . A A . 63 LYS CD 1 1
18 35275 1 1 63 LYS CE C -11.821 -7.306 15.311 1.00 . A A . 63 LYS CE 1 1
18 35276 1 1 63 LYS CG C -12.515 -5.108 14.198 1.00 . A A . 63 LYS CG 1 1
18 35277 1 1 63 LYS H H -12.940 -4.295 11.447 1.00 . A A . 63 LYS H 1 1
18 35278 1 1 63 LYS HA H -13.817 -2.005 13.142 1.00 . A A . 63 LYS HA 1 1
18 35279 1 1 63 LYS HB2 H -13.282 -3.337 15.139 1.00 . A A . 63 LYS HB2 1 1
18 35280 1 1 63 LYS HB3 H -14.456 -4.194 14.148 1.00 . A A . 63 LYS HB3 1 1
18 35281 1 1 63 LYS HD2 H -12.508 -5.525 16.312 1.00 . A A . 63 LYS HD2 1 1
18 35282 1 1 63 LYS HD3 H -13.770 -6.380 15.414 1.00 . A A . 63 LYS HD3 1 1
18 35283 1 1 63 LYS HE2 H -12.055 -7.858 14.409 1.00 . A A . 63 LYS HE2 1 1
18 35284 1 1 63 LYS HE3 H -10.786 -6.984 15.271 1.00 . A A . 63 LYS HE3 1 1
18 35285 1 1 63 LYS HG2 H -12.699 -5.663 13.283 1.00 . A A . 63 LYS HG2 1 1
18 35286 1 1 63 LYS HG3 H -11.479 -4.777 14.199 1.00 . A A . 63 LYS HG3 1 1
18 35287 1 1 63 LYS HZ1 H -11.356 -9.035 16.382 1.00 . A A . 63 LYS HZ1 1 1
18 35288 1 1 63 LYS HZ2 H -12.971 -8.553 16.527 1.00 . A A . 63 LYS HZ2 1 1
18 35289 1 1 63 LYS HZ3 H -11.763 -7.713 17.356 1.00 . A A . 63 LYS HZ3 1 1
18 35290 1 1 63 LYS N N -13.465 -3.517 11.722 1.00 . A A . 63 LYS N 1 1
18 35291 1 1 63 LYS NZ N -11.989 -8.214 16.474 1.00 . A A . 63 LYS NZ 1 1
18 35292 1 1 63 LYS O O -10.877 -2.696 12.202 1.00 . A A . 63 LYS O 1 1
18 35293 1 1 64 THR C C -9.110 -2.241 14.954 1.00 . A A . 64 THR C 1 1
18 35294 1 1 64 THR CA C -10.000 -1.110 14.389 1.00 . A A . 64 THR CA 1 1
18 35295 1 1 64 THR CB C -10.006 0.089 15.400 1.00 . A A . 64 THR CB 1 1
18 35296 1 1 64 THR CG2 C -8.609 0.732 15.559 1.00 . A A . 64 THR CG2 1 1
18 35297 1 1 64 THR H H -12.061 -1.399 14.795 1.00 . A A . 64 THR H 1 1
18 35298 1 1 64 THR HA H -9.591 -0.758 13.442 1.00 . A A . 64 THR HA 1 1
18 35299 1 1 64 THR HB H -10.331 -0.278 16.368 1.00 . A A . 64 THR HB 1 1
18 35300 1 1 64 THR HG1 H -11.760 1.002 15.474 1.00 . A A . 64 THR HG1 1 1
18 35301 1 1 64 THR HG21 H -7.906 -0.007 15.925 1.00 . A A . 64 THR HG21 1 1
18 35302 1 1 64 THR HG22 H -8.662 1.549 16.266 1.00 . A A . 64 THR HG22 1 1
18 35303 1 1 64 THR HG23 H -8.269 1.111 14.603 1.00 . A A . 64 THR HG23 1 1
18 35304 1 1 64 THR N N -11.367 -1.615 14.143 1.00 . A A . 64 THR N 1 1
18 35305 1 1 64 THR O O -9.318 -2.691 16.092 1.00 . A A . 64 THR O 1 1
18 35306 1 1 64 THR OG1 O -10.942 1.087 14.966 1.00 . A A . 64 THR OG1 1 1
18 35307 1 1 65 LEU C C -6.043 -3.053 15.399 1.00 . A A . 65 LEU C 1 1
18 35308 1 1 65 LEU CA C -7.165 -3.719 14.571 1.00 . A A . 65 LEU CA 1 1
18 35309 1 1 65 LEU CB C -6.574 -4.449 13.343 1.00 . A A . 65 LEU CB 1 1
18 35310 1 1 65 LEU CD1 C -6.897 -5.801 11.196 1.00 . A A . 65 LEU CD1 1 1
18 35311 1 1 65 LEU CD2 C -8.312 -6.338 13.265 1.00 . A A . 65 LEU CD2 1 1
18 35312 1 1 65 LEU CG C -7.593 -5.229 12.453 1.00 . A A . 65 LEU CG 1 1
18 35313 1 1 65 LEU H H -8.142 -2.408 13.215 1.00 . A A . 65 LEU H 1 1
18 35314 1 1 65 LEU HA H -7.679 -4.453 15.191 1.00 . A A . 65 LEU HA 1 1
18 35315 1 1 65 LEU HB2 H -6.080 -3.709 12.721 1.00 . A A . 65 LEU HB2 1 1
18 35316 1 1 65 LEU HB3 H -5.821 -5.147 13.688 1.00 . A A . 65 LEU HB3 1 1
18 35317 1 1 65 LEU HD11 H -6.478 -4.991 10.612 1.00 . A A . 65 LEU HD11 1 1
18 35318 1 1 65 LEU HD12 H -7.611 -6.336 10.590 1.00 . A A . 65 LEU HD12 1 1
18 35319 1 1 65 LEU HD13 H -6.101 -6.477 11.489 1.00 . A A . 65 LEU HD13 1 1
18 35320 1 1 65 LEU HD21 H -7.587 -7.046 13.650 1.00 . A A . 65 LEU HD21 1 1
18 35321 1 1 65 LEU HD22 H -9.015 -6.857 12.627 1.00 . A A . 65 LEU HD22 1 1
18 35322 1 1 65 LEU HD23 H -8.853 -5.893 14.091 1.00 . A A . 65 LEU HD23 1 1
18 35323 1 1 65 LEU HG H -8.353 -4.535 12.107 1.00 . A A . 65 LEU HG 1 1
18 35324 1 1 65 LEU N N -8.163 -2.719 14.141 1.00 . A A . 65 LEU N 1 1
18 35325 1 1 65 LEU O O -5.356 -2.140 14.926 1.00 . A A . 65 LEU O 1 1
18 35326 1 1 66 GLN C C -3.550 -3.828 17.404 1.00 . A A . 66 GLN C 1 1
18 35327 1 1 66 GLN CA C -4.872 -3.034 17.582 1.00 . A A . 66 GLN CA 1 1
18 35328 1 1 66 GLN CB C -5.413 -3.176 19.038 1.00 . A A . 66 GLN CB 1 1
18 35329 1 1 66 GLN CD C -6.941 -1.051 19.164 1.00 . A A . 66 GLN CD 1 1
18 35330 1 1 66 GLN CG C -6.828 -2.585 19.286 1.00 . A A . 66 GLN CG 1 1
18 35331 1 1 66 GLN H H -6.463 -4.265 16.913 1.00 . A A . 66 GLN H 1 1
18 35332 1 1 66 GLN HA H -4.688 -1.984 17.372 1.00 . A A . 66 GLN HA 1 1
18 35333 1 1 66 GLN HB2 H -5.450 -4.232 19.291 1.00 . A A . 66 GLN HB2 1 1
18 35334 1 1 66 GLN HB3 H -4.718 -2.689 19.717 1.00 . A A . 66 GLN HB3 1 1
18 35335 1 1 66 GLN HE21 H -8.396 -1.010 20.506 1.00 . A A . 66 GLN HE21 1 1
18 35336 1 1 66 GLN HE22 H -7.934 0.514 19.848 1.00 . A A . 66 GLN HE22 1 1
18 35337 1 1 66 GLN HG2 H -7.514 -3.024 18.572 1.00 . A A . 66 GLN HG2 1 1
18 35338 1 1 66 GLN HG3 H -7.141 -2.872 20.285 1.00 . A A . 66 GLN HG3 1 1
18 35339 1 1 66 GLN N N -5.886 -3.528 16.635 1.00 . A A . 66 GLN N 1 1
18 35340 1 1 66 GLN NE2 N -7.847 -0.457 19.917 1.00 . A A . 66 GLN NE2 1 1
18 35341 1 1 66 GLN O O -3.594 -4.993 16.974 1.00 . A A . 66 GLN O 1 1
18 35342 1 1 66 GLN OE1 O -6.232 -0.398 18.410 1.00 . A A . 66 GLN OE1 1 1
18 35343 1 1 67 PRO C C -1.083 -5.258 18.513 1.00 . A A . 67 PRO C 1 1
18 35344 1 1 67 PRO CA C -1.055 -3.942 17.676 1.00 . A A . 67 PRO CA 1 1
18 35345 1 1 67 PRO CB C -0.059 -2.908 18.257 1.00 . A A . 67 PRO CB 1 1
18 35346 1 1 67 PRO CD C -2.151 -1.759 17.979 1.00 . A A . 67 PRO CD 1 1
18 35347 1 1 67 PRO CG C -0.647 -1.582 17.874 1.00 . A A . 67 PRO CG 1 1
18 35348 1 1 67 PRO HA H -0.770 -4.179 16.654 1.00 . A A . 67 PRO HA 1 1
18 35349 1 1 67 PRO HB2 H 0.013 -3.016 19.337 1.00 . A A . 67 PRO HB2 1 1
18 35350 1 1 67 PRO HB3 H 0.922 -3.050 17.815 1.00 . A A . 67 PRO HB3 1 1
18 35351 1 1 67 PRO HD2 H -2.500 -1.514 18.978 1.00 . A A . 67 PRO HD2 1 1
18 35352 1 1 67 PRO HD3 H -2.656 -1.143 17.247 1.00 . A A . 67 PRO HD3 1 1
18 35353 1 1 67 PRO HG2 H -0.302 -0.810 18.558 1.00 . A A . 67 PRO HG2 1 1
18 35354 1 1 67 PRO HG3 H -0.365 -1.324 16.857 1.00 . A A . 67 PRO HG3 1 1
18 35355 1 1 67 PRO N N -2.351 -3.210 17.689 1.00 . A A . 67 PRO N 1 1
18 35356 1 1 67 PRO O O -1.378 -5.237 19.714 1.00 . A A . 67 PRO O 1 1
18 35357 1 1 68 GLY C C -1.920 -8.656 17.843 1.00 . A A . 68 GLY C 1 1
18 35358 1 1 68 GLY CA C -0.866 -7.730 18.474 1.00 . A A . 68 GLY CA 1 1
18 35359 1 1 68 GLY H H -0.475 -6.309 16.923 1.00 . A A . 68 GLY H 1 1
18 35360 1 1 68 GLY HA2 H 0.100 -8.201 18.370 1.00 . A A . 68 GLY HA2 1 1
18 35361 1 1 68 GLY HA3 H -1.081 -7.633 19.535 1.00 . A A . 68 GLY HA3 1 1
18 35362 1 1 68 GLY N N -0.785 -6.392 17.850 1.00 . A A . 68 GLY N 1 1
18 35363 1 1 68 GLY O O -1.830 -9.881 18.005 1.00 . A A . 68 GLY O 1 1
18 35364 1 1 69 ASP C C -3.430 -9.708 15.263 1.00 . A A . 69 ASP C 1 1
18 35365 1 1 69 ASP CA C -3.989 -8.903 16.467 1.00 . A A . 69 ASP CA 1 1
18 35366 1 1 69 ASP CB C -5.197 -8.020 16.013 1.00 . A A . 69 ASP CB 1 1
18 35367 1 1 69 ASP CG C -6.104 -7.583 17.184 1.00 . A A . 69 ASP CG 1 1
18 35368 1 1 69 ASP H H -2.968 -7.111 17.054 1.00 . A A . 69 ASP H 1 1
18 35369 1 1 69 ASP HA H -4.352 -9.616 17.209 1.00 . A A . 69 ASP HA 1 1
18 35370 1 1 69 ASP HB2 H -4.815 -7.137 15.510 1.00 . A A . 69 ASP HB2 1 1
18 35371 1 1 69 ASP HB3 H -5.808 -8.578 15.305 1.00 . A A . 69 ASP HB3 1 1
18 35372 1 1 69 ASP N N -2.930 -8.090 17.134 1.00 . A A . 69 ASP N 1 1
18 35373 1 1 69 ASP O O -2.713 -9.167 14.418 1.00 . A A . 69 ASP O 1 1
18 35374 1 1 69 ASP OD1 O -6.596 -8.469 17.923 1.00 . A A . 69 ASP OD1 1 1
18 35375 1 1 69 ASP OD2 O -6.350 -6.367 17.364 1.00 . A A . 69 ASP OD2 1 1
18 35376 1 1 70 GLN C C -4.532 -12.069 13.090 1.00 . A A . 70 GLN C 1 1
18 35377 1 1 70 GLN CA C -3.372 -11.914 14.109 1.00 . A A . 70 GLN CA 1 1
18 35378 1 1 70 GLN CB C -2.949 -13.294 14.681 1.00 . A A . 70 GLN CB 1 1
18 35379 1 1 70 GLN CD C -2.046 -15.651 14.220 1.00 . A A . 70 GLN CD 1 1
18 35380 1 1 70 GLN CG C -2.500 -14.319 13.618 1.00 . A A . 70 GLN CG 1 1
18 35381 1 1 70 GLN H H -4.389 -11.347 15.897 1.00 . A A . 70 GLN H 1 1
18 35382 1 1 70 GLN HA H -2.516 -11.467 13.603 1.00 . A A . 70 GLN HA 1 1
18 35383 1 1 70 GLN HB2 H -2.128 -13.145 15.377 1.00 . A A . 70 GLN HB2 1 1
18 35384 1 1 70 GLN HB3 H -3.788 -13.714 15.227 1.00 . A A . 70 GLN HB3 1 1
18 35385 1 1 70 GLN HE21 H -0.180 -14.998 14.367 1.00 . A A . 70 GLN HE21 1 1
18 35386 1 1 70 GLN HE22 H -0.464 -16.606 14.920 1.00 . A A . 70 GLN HE22 1 1
18 35387 1 1 70 GLN HG2 H -3.331 -14.512 12.947 1.00 . A A . 70 GLN HG2 1 1
18 35388 1 1 70 GLN HG3 H -1.680 -13.896 13.045 1.00 . A A . 70 GLN HG3 1 1
18 35389 1 1 70 GLN N N -3.789 -11.006 15.200 1.00 . A A . 70 GLN N 1 1
18 35390 1 1 70 GLN NE2 N -0.768 -15.763 14.533 1.00 . A A . 70 GLN NE2 1 1
18 35391 1 1 70 GLN O O -5.627 -12.519 13.438 1.00 . A A . 70 GLN O 1 1
18 35392 1 1 70 GLN OE1 O -2.837 -16.572 14.408 1.00 . A A . 70 GLN OE1 1 1
18 35393 1 1 71 VAL C C -4.740 -12.245 9.429 1.00 . A A . 71 VAL C 1 1
18 35394 1 1 71 VAL CA C -5.266 -11.603 10.743 1.00 . A A . 71 VAL CA 1 1
18 35395 1 1 71 VAL CB C -5.619 -10.085 10.496 1.00 . A A . 71 VAL CB 1 1
18 35396 1 1 71 VAL CG1 C -6.326 -9.457 11.727 1.00 . A A . 71 VAL CG1 1 1
18 35397 1 1 71 VAL CG2 C -4.346 -9.274 10.111 1.00 . A A . 71 VAL CG2 1 1
18 35398 1 1 71 VAL H H -3.338 -11.507 11.601 1.00 . A A . 71 VAL H 1 1
18 35399 1 1 71 VAL HA H -6.172 -12.126 11.046 1.00 . A A . 71 VAL HA 1 1
18 35400 1 1 71 VAL HB H -6.314 -10.036 9.659 1.00 . A A . 71 VAL HB 1 1
18 35401 1 1 71 VAL HG11 H -7.238 -10.000 11.944 1.00 . A A . 71 VAL HG11 1 1
18 35402 1 1 71 VAL HG12 H -6.572 -8.423 11.527 1.00 . A A . 71 VAL HG12 1 1
18 35403 1 1 71 VAL HG13 H -5.670 -9.505 12.588 1.00 . A A . 71 VAL HG13 1 1
18 35404 1 1 71 VAL HG21 H -3.622 -9.329 10.914 1.00 . A A . 71 VAL HG21 1 1
18 35405 1 1 71 VAL HG22 H -4.605 -8.235 9.936 1.00 . A A . 71 VAL HG22 1 1
18 35406 1 1 71 VAL HG23 H -3.906 -9.683 9.209 1.00 . A A . 71 VAL HG23 1 1
18 35407 1 1 71 VAL N N -4.260 -11.712 11.827 1.00 . A A . 71 VAL N 1 1
18 35408 1 1 71 VAL O O -3.549 -12.519 9.311 1.00 . A A . 71 VAL O 1 1
18 35409 1 1 72 ILE C C -5.534 -11.986 5.983 1.00 . A A . 72 ILE C 1 1
18 35410 1 1 72 ILE CA C -5.233 -13.023 7.104 1.00 . A A . 72 ILE CA 1 1
18 35411 1 1 72 ILE CB C -5.959 -14.389 6.786 1.00 . A A . 72 ILE CB 1 1
18 35412 1 1 72 ILE CD1 C -4.141 -15.871 7.925 1.00 . A A . 72 ILE CD1 1 1
18 35413 1 1 72 ILE CG1 C -5.610 -15.482 7.852 1.00 . A A . 72 ILE CG1 1 1
18 35414 1 1 72 ILE CG2 C -5.659 -14.897 5.354 1.00 . A A . 72 ILE CG2 1 1
18 35415 1 1 72 ILE H H -6.585 -12.364 8.629 1.00 . A A . 72 ILE H 1 1
18 35416 1 1 72 ILE HA H -4.159 -13.209 7.117 1.00 . A A . 72 ILE HA 1 1
18 35417 1 1 72 ILE HB H -7.028 -14.200 6.839 1.00 . A A . 72 ILE HB 1 1
18 35418 1 1 72 ILE HD11 H -4.008 -16.618 8.694 1.00 . A A . 72 ILE HD11 1 1
18 35419 1 1 72 ILE HD12 H -3.543 -15.002 8.166 1.00 . A A . 72 ILE HD12 1 1
18 35420 1 1 72 ILE HD13 H -3.822 -16.276 6.975 1.00 . A A . 72 ILE HD13 1 1
18 35421 1 1 72 ILE HG12 H -5.895 -15.124 8.834 1.00 . A A . 72 ILE HG12 1 1
18 35422 1 1 72 ILE HG13 H -6.176 -16.382 7.638 1.00 . A A . 72 ILE HG13 1 1
18 35423 1 1 72 ILE HG21 H -6.004 -14.171 4.627 1.00 . A A . 72 ILE HG21 1 1
18 35424 1 1 72 ILE HG22 H -6.172 -15.834 5.183 1.00 . A A . 72 ILE HG22 1 1
18 35425 1 1 72 ILE HG23 H -4.592 -15.047 5.229 1.00 . A A . 72 ILE HG23 1 1
18 35426 1 1 72 ILE N N -5.632 -12.499 8.446 1.00 . A A . 72 ILE N 1 1
18 35427 1 1 72 ILE O O -6.592 -11.344 5.977 1.00 . A A . 72 ILE O 1 1
18 35428 1 1 73 LEU C C -5.447 -11.565 2.706 1.00 . A A . 73 LEU C 1 1
18 35429 1 1 73 LEU CA C -4.680 -10.916 3.891 1.00 . A A . 73 LEU CA 1 1
18 35430 1 1 73 LEU CB C -3.243 -10.528 3.437 1.00 . A A . 73 LEU CB 1 1
18 35431 1 1 73 LEU CD1 C -0.863 -9.768 4.023 1.00 . A A . 73 LEU CD1 1 1
18 35432 1 1 73 LEU CD2 C -2.851 -8.682 5.189 1.00 . A A . 73 LEU CD2 1 1
18 35433 1 1 73 LEU CG C -2.293 -9.980 4.557 1.00 . A A . 73 LEU CG 1 1
18 35434 1 1 73 LEU H H -3.777 -12.398 5.121 1.00 . A A . 73 LEU H 1 1
18 35435 1 1 73 LEU HA H -5.203 -10.021 4.212 1.00 . A A . 73 LEU HA 1 1
18 35436 1 1 73 LEU HB2 H -2.776 -11.410 2.998 1.00 . A A . 73 LEU HB2 1 1
18 35437 1 1 73 LEU HB3 H -3.324 -9.772 2.660 1.00 . A A . 73 LEU HB3 1 1
18 35438 1 1 73 LEU HD11 H -0.868 -9.029 3.229 1.00 . A A . 73 LEU HD11 1 1
18 35439 1 1 73 LEU HD12 H -0.475 -10.701 3.635 1.00 . A A . 73 LEU HD12 1 1
18 35440 1 1 73 LEU HD13 H -0.219 -9.427 4.824 1.00 . A A . 73 LEU HD13 1 1
18 35441 1 1 73 LEU HD21 H -2.180 -8.337 5.966 1.00 . A A . 73 LEU HD21 1 1
18 35442 1 1 73 LEU HD22 H -3.821 -8.878 5.628 1.00 . A A . 73 LEU HD22 1 1
18 35443 1 1 73 LEU HD23 H -2.949 -7.913 4.433 1.00 . A A . 73 LEU HD23 1 1
18 35444 1 1 73 LEU HG H -2.230 -10.724 5.347 1.00 . A A . 73 LEU HG 1 1
18 35445 1 1 73 LEU N N -4.583 -11.846 5.040 1.00 . A A . 73 LEU N 1 1
18 35446 1 1 73 LEU O O -5.048 -12.624 2.220 1.00 . A A . 73 LEU O 1 1
18 35447 1 1 74 GLU C C -6.699 -10.676 -0.249 1.00 . A A . 74 GLU C 1 1
18 35448 1 1 74 GLU CA C -7.273 -11.347 1.017 1.00 . A A . 74 GLU CA 1 1
18 35449 1 1 74 GLU CB C -8.798 -11.080 1.103 1.00 . A A . 74 GLU CB 1 1
18 35450 1 1 74 GLU CD C -11.081 -12.003 1.841 1.00 . A A . 74 GLU CD 1 1
18 35451 1 1 74 GLU CG C -9.556 -12.008 2.069 1.00 . A A . 74 GLU CG 1 1
18 35452 1 1 74 GLU H H -6.893 -10.177 2.777 1.00 . A A . 74 GLU H 1 1
18 35453 1 1 74 GLU HA H -7.126 -12.421 0.902 1.00 . A A . 74 GLU HA 1 1
18 35454 1 1 74 GLU HB2 H -8.958 -10.053 1.420 1.00 . A A . 74 GLU HB2 1 1
18 35455 1 1 74 GLU HB3 H -9.232 -11.200 0.111 1.00 . A A . 74 GLU HB3 1 1
18 35456 1 1 74 GLU HG2 H -9.182 -13.020 1.941 1.00 . A A . 74 GLU HG2 1 1
18 35457 1 1 74 GLU HG3 H -9.355 -11.695 3.091 1.00 . A A . 74 GLU HG3 1 1
18 35458 1 1 74 GLU N N -6.554 -10.931 2.256 1.00 . A A . 74 GLU N 1 1
18 35459 1 1 74 GLU O O -6.986 -11.121 -1.363 1.00 . A A . 74 GLU O 1 1
18 35460 1 1 74 GLU OE1 O -11.766 -11.069 2.300 1.00 . A A . 74 GLU OE1 1 1
18 35461 1 1 74 GLU OE2 O -11.599 -12.936 1.185 1.00 . A A . 74 GLU OE2 1 1
18 35462 1 1 75 ALA C C -3.789 -9.631 -1.352 1.00 . A A . 75 ALA C 1 1
18 35463 1 1 75 ALA CA C -5.177 -8.993 -1.220 1.00 . A A . 75 ALA CA 1 1
18 35464 1 1 75 ALA CB C -5.034 -7.480 -1.047 1.00 . A A . 75 ALA CB 1 1
18 35465 1 1 75 ALA H H -5.880 -9.163 0.790 1.00 . A A . 75 ALA H 1 1
18 35466 1 1 75 ALA HA H -5.733 -9.172 -2.141 1.00 . A A . 75 ALA HA 1 1
18 35467 1 1 75 ALA HB1 H -4.488 -7.260 -0.134 1.00 . A A . 75 ALA HB1 1 1
18 35468 1 1 75 ALA HB2 H -6.012 -7.023 -0.990 1.00 . A A . 75 ALA HB2 1 1
18 35469 1 1 75 ALA HB3 H -4.496 -7.059 -1.891 1.00 . A A . 75 ALA HB3 1 1
18 35470 1 1 75 ALA N N -5.932 -9.587 -0.093 1.00 . A A . 75 ALA N 1 1
18 35471 1 1 75 ALA O O -3.279 -10.262 -0.417 1.00 . A A . 75 ALA O 1 1
18 35472 1 1 76 SER C C -1.067 -8.825 -3.646 1.00 . A A . 76 SER C 1 1
18 35473 1 1 76 SER CA C -1.786 -9.861 -2.766 1.00 . A A . 76 SER CA 1 1
18 35474 1 1 76 SER CB C -1.763 -11.247 -3.448 1.00 . A A . 76 SER CB 1 1
18 35475 1 1 76 SER H H -3.657 -8.989 -3.244 1.00 . A A . 76 SER H 1 1
18 35476 1 1 76 SER HA H -1.272 -9.930 -1.808 1.00 . A A . 76 SER HA 1 1
18 35477 1 1 76 SER HB2 H -2.310 -11.957 -2.842 1.00 . A A . 76 SER HB2 1 1
18 35478 1 1 76 SER HB3 H -2.229 -11.186 -4.427 1.00 . A A . 76 SER HB3 1 1
18 35479 1 1 76 SER HG H -0.422 -12.428 -4.253 1.00 . A A . 76 SER HG 1 1
18 35480 1 1 76 SER N N -3.173 -9.441 -2.523 1.00 . A A . 76 SER N 1 1
18 35481 1 1 76 SER O O -1.542 -8.491 -4.737 1.00 . A A . 76 SER O 1 1
18 35482 1 1 76 SER OG O -0.439 -11.718 -3.602 1.00 . A A . 76 SER OG 1 1
18 35483 1 1 77 HIS C C 2.225 -8.175 -4.430 1.00 . A A . 77 HIS C 1 1
18 35484 1 1 77 HIS CA C 0.963 -7.413 -3.932 1.00 . A A . 77 HIS CA 1 1
18 35485 1 1 77 HIS CB C 1.385 -6.207 -3.033 1.00 . A A . 77 HIS CB 1 1
18 35486 1 1 77 HIS CD2 C -1.032 -5.184 -2.861 1.00 . A A . 77 HIS CD2 1 1
18 35487 1 1 77 HIS CE1 C -0.760 -4.161 -0.955 1.00 . A A . 77 HIS CE1 1 1
18 35488 1 1 77 HIS CG C 0.237 -5.416 -2.408 1.00 . A A . 77 HIS CG 1 1
18 35489 1 1 77 HIS H H 0.308 -8.457 -2.227 1.00 . A A . 77 HIS H 1 1
18 35490 1 1 77 HIS HA H 0.420 -7.036 -4.799 1.00 . A A . 77 HIS HA 1 1
18 35491 1 1 77 HIS HB2 H 2.002 -6.574 -2.220 1.00 . A A . 77 HIS HB2 1 1
18 35492 1 1 77 HIS HB3 H 1.973 -5.514 -3.625 1.00 . A A . 77 HIS HB3 1 1
18 35493 1 1 77 HIS HD2 H -1.477 -5.569 -3.769 1.00 . A A . 77 HIS HD2 1 1
18 35494 1 1 77 HIS HE1 H -0.957 -3.563 -0.076 1.00 . A A . 77 HIS HE1 1 1
18 35495 1 1 77 HIS HE2 H -2.619 -4.211 -1.865 1.00 . A A . 77 HIS HE2 1 1
18 35496 1 1 77 HIS N N 0.077 -8.310 -3.163 1.00 . A A . 77 HIS N 1 1
18 35497 1 1 77 HIS ND1 N 0.392 -4.764 -1.203 1.00 . A A . 77 HIS ND1 1 1
18 35498 1 1 77 HIS NE2 N -1.650 -4.386 -1.927 1.00 . A A . 77 HIS NE2 1 1
18 35499 1 1 77 HIS O O 3.042 -7.609 -5.166 1.00 . A A . 77 HIS O 1 1
18 35500 1 1 78 MET C C 3.284 -11.804 -4.333 1.00 . A A . 78 MET C 1 1
18 35501 1 1 78 MET CA C 3.583 -10.277 -4.314 1.00 . A A . 78 MET CA 1 1
18 35502 1 1 78 MET CB C 4.690 -9.965 -3.259 1.00 . A A . 78 MET CB 1 1
18 35503 1 1 78 MET CE C 5.806 -8.202 -0.735 1.00 . A A . 78 MET CE 1 1
18 35504 1 1 78 MET CG C 4.313 -10.312 -1.811 1.00 . A A . 78 MET CG 1 1
18 35505 1 1 78 MET H H 1.629 -9.886 -3.543 1.00 . A A . 78 MET H 1 1
18 35506 1 1 78 MET HA H 3.949 -9.997 -5.299 1.00 . A A . 78 MET HA 1 1
18 35507 1 1 78 MET HB2 H 5.589 -10.517 -3.512 1.00 . A A . 78 MET HB2 1 1
18 35508 1 1 78 MET HB3 H 4.921 -8.906 -3.299 1.00 . A A . 78 MET HB3 1 1
18 35509 1 1 78 MET HE1 H 6.072 -7.915 -1.742 1.00 . A A . 78 MET HE1 1 1
18 35510 1 1 78 MET HE2 H 6.574 -7.871 -0.051 1.00 . A A . 78 MET HE2 1 1
18 35511 1 1 78 MET HE3 H 4.865 -7.743 -0.466 1.00 . A A . 78 MET HE3 1 1
18 35512 1 1 78 MET HG2 H 3.451 -9.727 -1.521 1.00 . A A . 78 MET HG2 1 1
18 35513 1 1 78 MET HG3 H 4.059 -11.365 -1.755 1.00 . A A . 78 MET HG3 1 1
18 35514 1 1 78 MET N N 2.369 -9.464 -4.030 1.00 . A A . 78 MET N 1 1
18 35515 1 1 78 MET O O 2.140 -12.229 -4.152 1.00 . A A . 78 MET O 1 1
18 35516 1 1 78 MET SD S 5.650 -9.988 -0.636 1.00 . A A . 78 MET SD 1 1
18 35517 1 1 79 LYS C C 3.796 -14.623 -3.115 1.00 . A A . 79 LYS C 1 1
18 35518 1 1 79 LYS CA C 4.262 -14.105 -4.509 1.00 . A A . 79 LYS CA 1 1
18 35519 1 1 79 LYS CB C 5.654 -14.721 -4.870 1.00 . A A . 79 LYS CB 1 1
18 35520 1 1 79 LYS CD C 5.531 -16.032 -7.134 1.00 . A A . 79 LYS CD 1 1
18 35521 1 1 79 LYS CE C 4.047 -15.992 -7.558 1.00 . A A . 79 LYS CE 1 1
18 35522 1 1 79 LYS CG C 6.031 -14.752 -6.386 1.00 . A A . 79 LYS CG 1 1
18 35523 1 1 79 LYS H H 5.197 -12.212 -4.798 1.00 . A A . 79 LYS H 1 1
18 35524 1 1 79 LYS HA H 3.545 -14.422 -5.256 1.00 . A A . 79 LYS HA 1 1
18 35525 1 1 79 LYS HB2 H 6.416 -14.151 -4.350 1.00 . A A . 79 LYS HB2 1 1
18 35526 1 1 79 LYS HB3 H 5.695 -15.743 -4.495 1.00 . A A . 79 LYS HB3 1 1
18 35527 1 1 79 LYS HD2 H 6.130 -16.163 -8.028 1.00 . A A . 79 LYS HD2 1 1
18 35528 1 1 79 LYS HD3 H 5.686 -16.893 -6.490 1.00 . A A . 79 LYS HD3 1 1
18 35529 1 1 79 LYS HE2 H 3.737 -16.984 -7.859 1.00 . A A . 79 LYS HE2 1 1
18 35530 1 1 79 LYS HE3 H 3.445 -15.675 -6.716 1.00 . A A . 79 LYS HE3 1 1
18 35531 1 1 79 LYS HG2 H 5.613 -13.879 -6.872 1.00 . A A . 79 LYS HG2 1 1
18 35532 1 1 79 LYS HG3 H 7.114 -14.707 -6.471 1.00 . A A . 79 LYS HG3 1 1
18 35533 1 1 79 LYS HZ1 H 2.791 -15.011 -8.905 1.00 . A A . 79 LYS HZ1 1 1
18 35534 1 1 79 LYS HZ2 H 4.309 -15.394 -9.543 1.00 . A A . 79 LYS HZ2 1 1
18 35535 1 1 79 LYS HZ3 H 4.147 -14.105 -8.458 1.00 . A A . 79 LYS HZ3 1 1
18 35536 1 1 79 LYS N N 4.337 -12.621 -4.567 1.00 . A A . 79 LYS N 1 1
18 35537 1 1 79 LYS NZ N 3.809 -15.060 -8.694 1.00 . A A . 79 LYS NZ 1 1
18 35538 1 1 79 LYS O O 4.532 -14.524 -2.128 1.00 . A A . 79 LYS O 1 1
18 35539 1 1 80 GLY C C 1.616 -14.896 -0.711 1.00 . A A . 80 GLY C 1 1
18 35540 1 1 80 GLY CA C 2.044 -15.830 -1.853 1.00 . A A . 80 GLY CA 1 1
18 35541 1 1 80 GLY H H 1.977 -15.070 -3.838 1.00 . A A . 80 GLY H 1 1
18 35542 1 1 80 GLY HA2 H 1.186 -16.421 -2.142 1.00 . A A . 80 GLY HA2 1 1
18 35543 1 1 80 GLY HA3 H 2.808 -16.507 -1.483 1.00 . A A . 80 GLY HA3 1 1
18 35544 1 1 80 GLY N N 2.558 -15.151 -3.053 1.00 . A A . 80 GLY N 1 1
18 35545 1 1 80 GLY O O 1.596 -15.310 0.450 1.00 . A A . 80 GLY O 1 1
18 35546 1 1 81 MET C C -0.630 -12.937 0.464 1.00 . A A . 81 MET C 1 1
18 35547 1 1 81 MET CA C 0.822 -12.656 -0.006 1.00 . A A . 81 MET CA 1 1
18 35548 1 1 81 MET CB C 0.962 -11.215 -0.550 1.00 . A A . 81 MET CB 1 1
18 35549 1 1 81 MET CE C 0.080 -7.450 1.056 1.00 . A A . 81 MET CE 1 1
18 35550 1 1 81 MET CG C 0.481 -10.118 0.406 1.00 . A A . 81 MET CG 1 1
18 35551 1 1 81 MET H H 1.303 -13.357 -1.968 1.00 . A A . 81 MET H 1 1
18 35552 1 1 81 MET HA H 1.483 -12.763 0.852 1.00 . A A . 81 MET HA 1 1
18 35553 1 1 81 MET HB2 H 2.004 -11.028 -0.774 1.00 . A A . 81 MET HB2 1 1
18 35554 1 1 81 MET HB3 H 0.398 -11.133 -1.471 1.00 . A A . 81 MET HB3 1 1
18 35555 1 1 81 MET HE1 H -0.982 -7.660 1.100 1.00 . A A . 81 MET HE1 1 1
18 35556 1 1 81 MET HE2 H 0.229 -6.407 0.820 1.00 . A A . 81 MET HE2 1 1
18 35557 1 1 81 MET HE3 H 0.530 -7.666 2.018 1.00 . A A . 81 MET HE3 1 1
18 35558 1 1 81 MET HG2 H -0.591 -10.207 0.538 1.00 . A A . 81 MET HG2 1 1
18 35559 1 1 81 MET HG3 H 0.967 -10.250 1.365 1.00 . A A . 81 MET HG3 1 1
18 35560 1 1 81 MET N N 1.263 -13.636 -1.029 1.00 . A A . 81 MET N 1 1
18 35561 1 1 81 MET O O -0.929 -12.848 1.664 1.00 . A A . 81 MET O 1 1
18 35562 1 1 81 MET SD S 0.845 -8.460 -0.207 1.00 . A A . 81 MET SD 1 1
18 35563 1 1 82 LYS C C -2.885 -15.073 0.560 1.00 . A A . 82 LYS C 1 1
18 35564 1 1 82 LYS CA C -2.907 -13.697 -0.147 1.00 . A A . 82 LYS CA 1 1
18 35565 1 1 82 LYS CB C -3.826 -13.752 -1.396 1.00 . A A . 82 LYS CB 1 1
18 35566 1 1 82 LYS CD C -6.231 -14.132 -2.291 1.00 . A A . 82 LYS CD 1 1
18 35567 1 1 82 LYS CE C -7.692 -14.433 -1.899 1.00 . A A . 82 LYS CE 1 1
18 35568 1 1 82 LYS CG C -5.283 -14.172 -1.072 1.00 . A A . 82 LYS CG 1 1
18 35569 1 1 82 LYS H H -1.267 -13.206 -1.424 1.00 . A A . 82 LYS H 1 1
18 35570 1 1 82 LYS HA H -3.313 -12.958 0.542 1.00 . A A . 82 LYS HA 1 1
18 35571 1 1 82 LYS HB2 H -3.844 -12.768 -1.855 1.00 . A A . 82 LYS HB2 1 1
18 35572 1 1 82 LYS HB3 H -3.413 -14.456 -2.110 1.00 . A A . 82 LYS HB3 1 1
18 35573 1 1 82 LYS HD2 H -6.188 -13.145 -2.739 1.00 . A A . 82 LYS HD2 1 1
18 35574 1 1 82 LYS HD3 H -5.902 -14.867 -3.020 1.00 . A A . 82 LYS HD3 1 1
18 35575 1 1 82 LYS HE2 H -7.763 -15.450 -1.534 1.00 . A A . 82 LYS HE2 1 1
18 35576 1 1 82 LYS HE3 H -7.998 -13.752 -1.112 1.00 . A A . 82 LYS HE3 1 1
18 35577 1 1 82 LYS HG2 H -5.274 -15.182 -0.677 1.00 . A A . 82 LYS HG2 1 1
18 35578 1 1 82 LYS HG3 H -5.668 -13.502 -0.308 1.00 . A A . 82 LYS HG3 1 1
18 35579 1 1 82 LYS HZ1 H -8.552 -13.319 -3.434 1.00 . A A . 82 LYS HZ1 1 1
18 35580 1 1 82 LYS HZ2 H -9.602 -14.435 -2.727 1.00 . A A . 82 LYS HZ2 1 1
18 35581 1 1 82 LYS HZ3 H -8.396 -14.965 -3.787 1.00 . A A . 82 LYS HZ3 1 1
18 35582 1 1 82 LYS N N -1.532 -13.260 -0.485 1.00 . A A . 82 LYS N 1 1
18 35583 1 1 82 LYS NZ N -8.625 -14.278 -3.042 1.00 . A A . 82 LYS NZ 1 1
18 35584 1 1 82 LYS O O -2.343 -16.046 0.023 1.00 . A A . 82 LYS O 1 1
18 35585 1 1 83 GLY C C -2.390 -16.342 3.671 1.00 . A A . 83 GLY C 1 1
18 35586 1 1 83 GLY CA C -3.472 -16.347 2.591 1.00 . A A . 83 GLY CA 1 1
18 35587 1 1 83 GLY H H -3.904 -14.322 2.112 1.00 . A A . 83 GLY H 1 1
18 35588 1 1 83 GLY HA2 H -4.437 -16.426 3.072 1.00 . A A . 83 GLY HA2 1 1
18 35589 1 1 83 GLY HA3 H -3.331 -17.219 1.960 1.00 . A A . 83 GLY HA3 1 1
18 35590 1 1 83 GLY N N -3.471 -15.129 1.767 1.00 . A A . 83 GLY N 1 1
18 35591 1 1 83 GLY O O -2.474 -17.108 4.639 1.00 . A A . 83 GLY O 1 1
18 35592 1 1 84 ALA C C -0.705 -14.826 5.834 1.00 . A A . 84 ALA C 1 1
18 35593 1 1 84 ALA CA C -0.243 -15.358 4.457 1.00 . A A . 84 ALA CA 1 1
18 35594 1 1 84 ALA CB C 0.855 -14.455 3.867 1.00 . A A . 84 ALA CB 1 1
18 35595 1 1 84 ALA H H -1.377 -14.875 2.728 1.00 . A A . 84 ALA H 1 1
18 35596 1 1 84 ALA HA H 0.180 -16.355 4.586 1.00 . A A . 84 ALA HA 1 1
18 35597 1 1 84 ALA HB1 H 0.471 -13.451 3.726 1.00 . A A . 84 ALA HB1 1 1
18 35598 1 1 84 ALA HB2 H 1.178 -14.850 2.912 1.00 . A A . 84 ALA HB2 1 1
18 35599 1 1 84 ALA HB3 H 1.705 -14.420 4.539 1.00 . A A . 84 ALA HB3 1 1
18 35600 1 1 84 ALA N N -1.370 -15.472 3.508 1.00 . A A . 84 ALA N 1 1
18 35601 1 1 84 ALA O O -1.508 -13.885 5.909 1.00 . A A . 84 ALA O 1 1
18 35602 1 1 85 THR C C 0.118 -13.743 8.694 1.00 . A A . 85 THR C 1 1
18 35603 1 1 85 THR CA C -0.531 -15.086 8.299 1.00 . A A . 85 THR CA 1 1
18 35604 1 1 85 THR CB C -0.095 -16.209 9.305 1.00 . A A . 85 THR CB 1 1
18 35605 1 1 85 THR CG2 C -0.568 -15.914 10.748 1.00 . A A . 85 THR CG2 1 1
18 35606 1 1 85 THR H H 0.477 -16.149 6.761 1.00 . A A . 85 THR H 1 1
18 35607 1 1 85 THR HA H -1.615 -14.992 8.352 1.00 . A A . 85 THR HA 1 1
18 35608 1 1 85 THR HB H 0.990 -16.276 9.303 1.00 . A A . 85 THR HB 1 1
18 35609 1 1 85 THR HG1 H -0.426 -18.146 9.551 1.00 . A A . 85 THR HG1 1 1
18 35610 1 1 85 THR HG21 H -0.266 -16.722 11.407 1.00 . A A . 85 THR HG21 1 1
18 35611 1 1 85 THR HG22 H -1.645 -15.821 10.772 1.00 . A A . 85 THR HG22 1 1
18 35612 1 1 85 THR HG23 H -0.124 -14.989 11.095 1.00 . A A . 85 THR HG23 1 1
18 35613 1 1 85 THR N N -0.181 -15.441 6.909 1.00 . A A . 85 THR N 1 1
18 35614 1 1 85 THR O O 1.335 -13.655 8.842 1.00 . A A . 85 THR O 1 1
18 35615 1 1 85 THR OG1 O -0.626 -17.479 8.882 1.00 . A A . 85 THR OG1 1 1
18 35616 1 1 86 ALA C C -0.508 -10.999 10.651 1.00 . A A . 86 ALA C 1 1
18 35617 1 1 86 ALA CA C -0.277 -11.330 9.166 1.00 . A A . 86 ALA CA 1 1
18 35618 1 1 86 ALA CB C -1.024 -10.335 8.260 1.00 . A A . 86 ALA CB 1 1
18 35619 1 1 86 ALA H H -1.672 -12.894 8.866 1.00 . A A . 86 ALA H 1 1
18 35620 1 1 86 ALA HA H 0.787 -11.251 8.946 1.00 . A A . 86 ALA HA 1 1
18 35621 1 1 86 ALA HB1 H -2.091 -10.389 8.455 1.00 . A A . 86 ALA HB1 1 1
18 35622 1 1 86 ALA HB2 H -0.844 -10.582 7.223 1.00 . A A . 86 ALA HB2 1 1
18 35623 1 1 86 ALA HB3 H -0.676 -9.326 8.449 1.00 . A A . 86 ALA HB3 1 1
18 35624 1 1 86 ALA N N -0.716 -12.710 8.871 1.00 . A A . 86 ALA N 1 1
18 35625 1 1 86 ALA O O -1.429 -11.521 11.272 1.00 . A A . 86 ALA O 1 1
18 35626 1 1 87 GLU C C 0.389 -8.134 12.615 1.00 . A A . 87 GLU C 1 1
18 35627 1 1 87 GLU CA C 0.235 -9.676 12.611 1.00 . A A . 87 GLU CA 1 1
18 35628 1 1 87 GLU CB C 1.291 -10.416 13.499 1.00 . A A . 87 GLU CB 1 1
18 35629 1 1 87 GLU CD C 1.836 -9.015 15.616 1.00 . A A . 87 GLU CD 1 1
18 35630 1 1 87 GLU CG C 1.146 -10.263 15.040 1.00 . A A . 87 GLU CG 1 1
18 35631 1 1 87 GLU H H 1.160 -9.912 10.723 1.00 . A A . 87 GLU H 1 1
18 35632 1 1 87 GLU HA H -0.764 -9.924 12.972 1.00 . A A . 87 GLU HA 1 1
18 35633 1 1 87 GLU HB2 H 1.223 -11.476 13.274 1.00 . A A . 87 GLU HB2 1 1
18 35634 1 1 87 GLU HB3 H 2.284 -10.080 13.209 1.00 . A A . 87 GLU HB3 1 1
18 35635 1 1 87 GLU HG2 H 0.089 -10.233 15.288 1.00 . A A . 87 GLU HG2 1 1
18 35636 1 1 87 GLU HG3 H 1.578 -11.140 15.518 1.00 . A A . 87 GLU HG3 1 1
18 35637 1 1 87 GLU N N 0.362 -10.163 11.223 1.00 . A A . 87 GLU N 1 1
18 35638 1 1 87 GLU O O 1.342 -7.595 12.034 1.00 . A A . 87 GLU O 1 1
18 35639 1 1 87 GLU OE1 O 3.079 -9.037 15.768 1.00 . A A . 87 GLU OE1 1 1
18 35640 1 1 87 GLU OE2 O 1.157 -8.013 15.888 1.00 . A A . 87 GLU OE2 1 1
18 35641 1 1 88 ILE C C 0.386 -5.261 14.035 1.00 . A A . 88 ILE C 1 1
18 35642 1 1 88 ILE CA C -0.703 -5.966 13.193 1.00 . A A . 88 ILE CA 1 1
18 35643 1 1 88 ILE CB C -2.142 -5.510 13.662 1.00 . A A . 88 ILE CB 1 1
18 35644 1 1 88 ILE CD1 C -3.221 -5.836 11.311 1.00 . A A . 88 ILE CD1 1 1
18 35645 1 1 88 ILE CG1 C -3.247 -6.199 12.791 1.00 . A A . 88 ILE CG1 1 1
18 35646 1 1 88 ILE CG2 C -2.304 -3.961 13.639 1.00 . A A . 88 ILE CG2 1 1
18 35647 1 1 88 ILE H H -1.201 -7.935 13.812 1.00 . A A . 88 ILE H 1 1
18 35648 1 1 88 ILE HA H -0.585 -5.669 12.152 1.00 . A A . 88 ILE HA 1 1
18 35649 1 1 88 ILE HB H -2.271 -5.834 14.692 1.00 . A A . 88 ILE HB 1 1
18 35650 1 1 88 ILE HD11 H -2.265 -6.108 10.884 1.00 . A A . 88 ILE HD11 1 1
18 35651 1 1 88 ILE HD12 H -3.380 -4.772 11.191 1.00 . A A . 88 ILE HD12 1 1
18 35652 1 1 88 ILE HD13 H -4.005 -6.373 10.800 1.00 . A A . 88 ILE HD13 1 1
18 35653 1 1 88 ILE HG12 H -3.135 -7.275 12.861 1.00 . A A . 88 ILE HG12 1 1
18 35654 1 1 88 ILE HG13 H -4.223 -5.931 13.177 1.00 . A A . 88 ILE HG13 1 1
18 35655 1 1 88 ILE HG21 H -2.155 -3.587 12.634 1.00 . A A . 88 ILE HG21 1 1
18 35656 1 1 88 ILE HG22 H -1.576 -3.506 14.299 1.00 . A A . 88 ILE HG22 1 1
18 35657 1 1 88 ILE HG23 H -3.299 -3.690 13.976 1.00 . A A . 88 ILE HG23 1 1
18 35658 1 1 88 ILE N N -0.570 -7.439 13.256 1.00 . A A . 88 ILE N 1 1
18 35659 1 1 88 ILE O O 0.406 -5.361 15.258 1.00 . A A . 88 ILE O 1 1
18 35660 1 1 89 ASP C C 1.789 -2.390 14.459 1.00 . A A . 89 ASP C 1 1
18 35661 1 1 89 ASP CA C 2.353 -3.751 13.980 1.00 . A A . 89 ASP CA 1 1
18 35662 1 1 89 ASP CB C 3.492 -3.551 12.946 1.00 . A A . 89 ASP CB 1 1
18 35663 1 1 89 ASP CG C 4.669 -2.719 13.472 1.00 . A A . 89 ASP CG 1 1
18 35664 1 1 89 ASP H H 1.252 -4.572 12.380 1.00 . A A . 89 ASP H 1 1
18 35665 1 1 89 ASP HA H 2.742 -4.302 14.835 1.00 . A A . 89 ASP HA 1 1
18 35666 1 1 89 ASP HB2 H 3.868 -4.525 12.650 1.00 . A A . 89 ASP HB2 1 1
18 35667 1 1 89 ASP HB3 H 3.083 -3.066 12.064 1.00 . A A . 89 ASP HB3 1 1
18 35668 1 1 89 ASP N N 1.293 -4.559 13.353 1.00 . A A . 89 ASP N 1 1
18 35669 1 1 89 ASP O O 2.104 -1.921 15.564 1.00 . A A . 89 ASP O 1 1
18 35670 1 1 89 ASP OD1 O 5.518 -3.272 14.208 1.00 . A A . 89 ASP OD1 1 1
18 35671 1 1 89 ASP OD2 O 4.760 -1.511 13.150 1.00 . A A . 89 ASP OD2 1 1
18 35672 1 1 90 SER C C -0.858 -0.147 12.965 1.00 . A A . 90 SER C 1 1
18 35673 1 1 90 SER CA C 0.400 -0.415 13.836 1.00 . A A . 90 SER CA 1 1
18 35674 1 1 90 SER CB C 1.508 0.639 13.541 1.00 . A A . 90 SER CB 1 1
18 35675 1 1 90 SER H H 0.608 -2.289 12.835 1.00 . A A . 90 SER H 1 1
18 35676 1 1 90 SER HA H 0.108 -0.336 14.880 1.00 . A A . 90 SER HA 1 1
18 35677 1 1 90 SER HB2 H 2.362 0.450 14.177 1.00 . A A . 90 SER HB2 1 1
18 35678 1 1 90 SER HB3 H 1.816 0.561 12.506 1.00 . A A . 90 SER HB3 1 1
18 35679 1 1 90 SER HG H 1.730 2.444 14.280 1.00 . A A . 90 SER HG 1 1
18 35680 1 1 90 SER N N 0.927 -1.786 13.617 1.00 . A A . 90 SER N 1 1
18 35681 1 1 90 SER O O -1.219 -0.955 12.099 1.00 . A A . 90 SER O 1 1
18 35682 1 1 90 SER OG O 1.058 1.966 13.779 1.00 . A A . 90 SER OG 1 1
18 35683 1 1 91 ALA C C -2.736 2.957 12.242 1.00 . A A . 91 ALA C 1 1
18 35684 1 1 91 ALA CA C -2.747 1.429 12.498 1.00 . A A . 91 ALA CA 1 1
18 35685 1 1 91 ALA CB C -3.987 1.030 13.327 1.00 . A A . 91 ALA CB 1 1
18 35686 1 1 91 ALA H H -1.142 1.612 13.886 1.00 . A A . 91 ALA H 1 1
18 35687 1 1 91 ALA HA H -2.791 0.910 11.541 1.00 . A A . 91 ALA HA 1 1
18 35688 1 1 91 ALA HB1 H -4.889 1.308 12.798 1.00 . A A . 91 ALA HB1 1 1
18 35689 1 1 91 ALA HB2 H -3.968 1.531 14.288 1.00 . A A . 91 ALA HB2 1 1
18 35690 1 1 91 ALA HB3 H -3.986 -0.041 13.486 1.00 . A A . 91 ALA HB3 1 1
18 35691 1 1 91 ALA N N -1.512 1.009 13.206 1.00 . A A . 91 ALA N 1 1
18 35692 1 1 91 ALA O O -2.471 3.740 13.156 1.00 . A A . 91 ALA O 1 1
18 35693 1 1 92 GLU C C -4.379 5.251 9.961 1.00 . A A . 92 GLU C 1 1
18 35694 1 1 92 GLU CA C -3.038 4.812 10.587 1.00 . A A . 92 GLU CA 1 1
18 35695 1 1 92 GLU CB C -1.879 5.085 9.571 1.00 . A A . 92 GLU CB 1 1
18 35696 1 1 92 GLU CD C -0.370 6.451 11.150 1.00 . A A . 92 GLU CD 1 1
18 35697 1 1 92 GLU CG C -0.477 5.237 10.200 1.00 . A A . 92 GLU CG 1 1
18 35698 1 1 92 GLU H H -3.284 2.708 10.325 1.00 . A A . 92 GLU H 1 1
18 35699 1 1 92 GLU HA H -2.869 5.417 11.478 1.00 . A A . 92 GLU HA 1 1
18 35700 1 1 92 GLU HB2 H -1.841 4.266 8.859 1.00 . A A . 92 GLU HB2 1 1
18 35701 1 1 92 GLU HB3 H -2.095 5.998 9.022 1.00 . A A . 92 GLU HB3 1 1
18 35702 1 1 92 GLU HG2 H -0.242 4.327 10.746 1.00 . A A . 92 GLU HG2 1 1
18 35703 1 1 92 GLU HG3 H 0.251 5.359 9.405 1.00 . A A . 92 GLU HG3 1 1
18 35704 1 1 92 GLU N N -3.047 3.379 10.998 1.00 . A A . 92 GLU N 1 1
18 35705 1 1 92 GLU O O -5.023 4.491 9.236 1.00 . A A . 92 GLU O 1 1
18 35706 1 1 92 GLU OE1 O -0.655 7.593 10.712 1.00 . A A . 92 GLU OE1 1 1
18 35707 1 1 92 GLU OE2 O 0.019 6.282 12.327 1.00 . A A . 92 GLU OE2 1 1
18 35708 1 1 93 LYS C C -5.130 8.218 8.603 1.00 . A A . 93 LYS C 1 1
18 35709 1 1 93 LYS CA C -5.841 7.217 9.534 1.00 . A A . 93 LYS CA 1 1
18 35710 1 1 93 LYS CB C -6.842 7.949 10.488 1.00 . A A . 93 LYS CB 1 1
18 35711 1 1 93 LYS CD C -7.217 6.040 12.206 1.00 . A A . 93 LYS CD 1 1
18 35712 1 1 93 LYS CE C -8.249 5.122 12.880 1.00 . A A . 93 LYS CE 1 1
18 35713 1 1 93 LYS CG C -7.863 7.033 11.208 1.00 . A A . 93 LYS CG 1 1
18 35714 1 1 93 LYS H H -4.385 6.930 11.050 1.00 . A A . 93 LYS H 1 1
18 35715 1 1 93 LYS HA H -6.391 6.503 8.923 1.00 . A A . 93 LYS HA 1 1
18 35716 1 1 93 LYS HB2 H -6.276 8.487 11.244 1.00 . A A . 93 LYS HB2 1 1
18 35717 1 1 93 LYS HB3 H -7.402 8.677 9.908 1.00 . A A . 93 LYS HB3 1 1
18 35718 1 1 93 LYS HD2 H -6.502 5.422 11.674 1.00 . A A . 93 LYS HD2 1 1
18 35719 1 1 93 LYS HD3 H -6.695 6.601 12.973 1.00 . A A . 93 LYS HD3 1 1
18 35720 1 1 93 LYS HE2 H -7.732 4.428 13.528 1.00 . A A . 93 LYS HE2 1 1
18 35721 1 1 93 LYS HE3 H -8.925 5.725 13.474 1.00 . A A . 93 LYS HE3 1 1
18 35722 1 1 93 LYS HG2 H -8.566 7.660 11.750 1.00 . A A . 93 LYS HG2 1 1
18 35723 1 1 93 LYS HG3 H -8.409 6.471 10.455 1.00 . A A . 93 LYS HG3 1 1
18 35724 1 1 93 LYS HZ1 H -9.623 4.982 11.315 1.00 . A A . 93 LYS HZ1 1 1
18 35725 1 1 93 LYS HZ2 H -9.667 3.680 12.384 1.00 . A A . 93 LYS HZ2 1 1
18 35726 1 1 93 LYS HZ3 H -8.413 3.808 11.267 1.00 . A A . 93 LYS HZ3 1 1
18 35727 1 1 93 LYS N N -4.797 6.488 10.280 1.00 . A A . 93 LYS N 1 1
18 35728 1 1 93 LYS NZ N -9.041 4.344 11.893 1.00 . A A . 93 LYS NZ 1 1
18 35729 1 1 93 LYS O O -4.739 9.314 9.027 1.00 . A A . 93 LYS O 1 1
18 35730 1 1 94 THR C C -4.890 8.540 4.977 1.00 . A A . 94 THR C 1 1
18 35731 1 1 94 THR CA C -4.163 8.568 6.333 1.00 . A A . 94 THR CA 1 1
18 35732 1 1 94 THR CB C -2.700 8.007 6.163 1.00 . A A . 94 THR CB 1 1
18 35733 1 1 94 THR CG2 C -2.688 6.498 5.830 1.00 . A A . 94 THR CG2 1 1
18 35734 1 1 94 THR H H -5.321 6.946 7.075 1.00 . A A . 94 THR H 1 1
18 35735 1 1 94 THR HA H -4.093 9.605 6.667 1.00 . A A . 94 THR HA 1 1
18 35736 1 1 94 THR HB H -2.176 8.150 7.103 1.00 . A A . 94 THR HB 1 1
18 35737 1 1 94 THR HG1 H -2.370 8.566 4.275 1.00 . A A . 94 THR HG1 1 1
18 35738 1 1 94 THR HG21 H -3.185 5.947 6.619 1.00 . A A . 94 THR HG21 1 1
18 35739 1 1 94 THR HG22 H -1.665 6.150 5.745 1.00 . A A . 94 THR HG22 1 1
18 35740 1 1 94 THR HG23 H -3.202 6.323 4.894 1.00 . A A . 94 THR HG23 1 1
18 35741 1 1 94 THR N N -4.923 7.801 7.348 1.00 . A A . 94 THR N 1 1
18 35742 1 1 94 THR O O -5.662 7.613 4.695 1.00 . A A . 94 THR O 1 1
18 35743 1 1 94 THR OG1 O -1.979 8.737 5.141 1.00 . A A . 94 THR OG1 1 1
18 35744 1 1 95 THR C C -4.145 8.666 1.897 1.00 . A A . 95 THR C 1 1
18 35745 1 1 95 THR CA C -5.093 9.549 2.736 1.00 . A A . 95 THR CA 1 1
18 35746 1 1 95 THR CB C -5.149 10.994 2.120 1.00 . A A . 95 THR CB 1 1
18 35747 1 1 95 THR CG2 C -6.435 11.747 2.487 1.00 . A A . 95 THR CG2 1 1
18 35748 1 1 95 THR H H -4.107 10.319 4.442 1.00 . A A . 95 THR H 1 1
18 35749 1 1 95 THR HA H -6.095 9.123 2.704 1.00 . A A . 95 THR HA 1 1
18 35750 1 1 95 THR HB H -5.117 10.907 1.035 1.00 . A A . 95 THR HB 1 1
18 35751 1 1 95 THR HG1 H -3.970 12.592 2.034 1.00 . A A . 95 THR HG1 1 1
18 35752 1 1 95 THR HG21 H -6.417 12.728 2.028 1.00 . A A . 95 THR HG21 1 1
18 35753 1 1 95 THR HG22 H -6.508 11.852 3.560 1.00 . A A . 95 THR HG22 1 1
18 35754 1 1 95 THR HG23 H -7.292 11.201 2.115 1.00 . A A . 95 THR HG23 1 1
18 35755 1 1 95 THR N N -4.645 9.558 4.138 1.00 . A A . 95 THR N 1 1
18 35756 1 1 95 THR O O -2.925 8.882 1.886 1.00 . A A . 95 THR O 1 1
18 35757 1 1 95 THR OG1 O -4.001 11.762 2.528 1.00 . A A . 95 THR OG1 1 1
18 35758 1 1 96 VAL C C -4.531 6.960 -1.128 1.00 . A A . 96 VAL C 1 1
18 35759 1 1 96 VAL CA C -3.982 6.771 0.301 1.00 . A A . 96 VAL CA 1 1
18 35760 1 1 96 VAL CB C -4.060 5.257 0.753 1.00 . A A . 96 VAL CB 1 1
18 35761 1 1 96 VAL CG1 C -3.240 5.020 2.044 1.00 . A A . 96 VAL CG1 1 1
18 35762 1 1 96 VAL CG2 C -5.524 4.785 0.944 1.00 . A A . 96 VAL CG2 1 1
18 35763 1 1 96 VAL H H -5.686 7.568 1.259 1.00 . A A . 96 VAL H 1 1
18 35764 1 1 96 VAL HA H -2.928 7.071 0.306 1.00 . A A . 96 VAL HA 1 1
18 35765 1 1 96 VAL HB H -3.613 4.650 -0.034 1.00 . A A . 96 VAL HB 1 1
18 35766 1 1 96 VAL HG11 H -3.639 5.627 2.848 1.00 . A A . 96 VAL HG11 1 1
18 35767 1 1 96 VAL HG12 H -2.206 5.292 1.874 1.00 . A A . 96 VAL HG12 1 1
18 35768 1 1 96 VAL HG13 H -3.289 3.975 2.326 1.00 . A A . 96 VAL HG13 1 1
18 35769 1 1 96 VAL HG21 H -6.069 4.895 0.013 1.00 . A A . 96 VAL HG21 1 1
18 35770 1 1 96 VAL HG22 H -6.007 5.381 1.708 1.00 . A A . 96 VAL HG22 1 1
18 35771 1 1 96 VAL HG23 H -5.540 3.743 1.242 1.00 . A A . 96 VAL HG23 1 1
18 35772 1 1 96 VAL N N -4.716 7.666 1.212 1.00 . A A . 96 VAL N 1 1
18 35773 1 1 96 VAL O O -5.744 7.011 -1.338 1.00 . A A . 96 VAL O 1 1
18 35774 1 1 97 TYR C C -3.697 6.379 -4.501 1.00 . A A . 97 TYR C 1 1
18 35775 1 1 97 TYR CA C -3.996 7.491 -3.480 1.00 . A A . 97 TYR CA 1 1
18 35776 1 1 97 TYR CB C -3.250 8.799 -3.870 1.00 . A A . 97 TYR CB 1 1
18 35777 1 1 97 TYR CD1 C -3.016 10.273 -1.780 1.00 . A A . 97 TYR CD1 1 1
18 35778 1 1 97 TYR CD2 C -4.669 10.885 -3.392 1.00 . A A . 97 TYR CD2 1 1
18 35779 1 1 97 TYR CE1 C -3.391 11.340 -0.994 1.00 . A A . 97 TYR CE1 1 1
18 35780 1 1 97 TYR CE2 C -5.039 11.959 -2.604 1.00 . A A . 97 TYR CE2 1 1
18 35781 1 1 97 TYR CG C -3.645 10.016 -3.003 1.00 . A A . 97 TYR CG 1 1
18 35782 1 1 97 TYR CZ C -4.400 12.181 -1.406 1.00 . A A . 97 TYR CZ 1 1
18 35783 1 1 97 TYR H H -2.693 6.970 -1.893 1.00 . A A . 97 TYR H 1 1
18 35784 1 1 97 TYR HA H -5.067 7.691 -3.501 1.00 . A A . 97 TYR HA 1 1
18 35785 1 1 97 TYR HB2 H -2.179 8.639 -3.766 1.00 . A A . 97 TYR HB2 1 1
18 35786 1 1 97 TYR HB3 H -3.465 9.038 -4.905 1.00 . A A . 97 TYR HB3 1 1
18 35787 1 1 97 TYR HD1 H -2.222 9.618 -1.448 1.00 . A A . 97 TYR HD1 1 1
18 35788 1 1 97 TYR HD2 H -5.179 10.713 -4.332 1.00 . A A . 97 TYR HD2 1 1
18 35789 1 1 97 TYR HE1 H -2.893 11.515 -0.052 1.00 . A A . 97 TYR HE1 1 1
18 35790 1 1 97 TYR HE2 H -5.834 12.619 -2.927 1.00 . A A . 97 TYR HE2 1 1
18 35791 1 1 97 TYR HH H -3.999 13.655 -0.218 1.00 . A A . 97 TYR HH 1 1
18 35792 1 1 97 TYR N N -3.633 7.106 -2.105 1.00 . A A . 97 TYR N 1 1
18 35793 1 1 97 TYR O O -2.811 5.540 -4.307 1.00 . A A . 97 TYR O 1 1
18 35794 1 1 97 TYR OH O -4.779 13.247 -0.612 1.00 . A A . 97 TYR OH 1 1
18 35795 1 1 98 MET C C -3.577 6.407 -7.855 1.00 . A A . 98 MET C 1 1
18 35796 1 1 98 MET CA C -4.272 5.556 -6.767 1.00 . A A . 98 MET CA 1 1
18 35797 1 1 98 MET CB C -5.658 5.032 -7.231 1.00 . A A . 98 MET CB 1 1
18 35798 1 1 98 MET CE C -8.270 4.696 -9.217 1.00 . A A . 98 MET CE 1 1
18 35799 1 1 98 MET CG C -5.622 4.123 -8.455 1.00 . A A . 98 MET CG 1 1
18 35800 1 1 98 MET H H -5.224 7.027 -5.597 1.00 . A A . 98 MET H 1 1
18 35801 1 1 98 MET HA H -3.636 4.713 -6.501 1.00 . A A . 98 MET HA 1 1
18 35802 1 1 98 MET HB2 H -6.111 4.477 -6.418 1.00 . A A . 98 MET HB2 1 1
18 35803 1 1 98 MET HB3 H -6.296 5.882 -7.459 1.00 . A A . 98 MET HB3 1 1
18 35804 1 1 98 MET HE1 H -7.871 5.219 -10.073 1.00 . A A . 98 MET HE1 1 1
18 35805 1 1 98 MET HE2 H -8.324 5.371 -8.375 1.00 . A A . 98 MET HE2 1 1
18 35806 1 1 98 MET HE3 H -9.259 4.330 -9.449 1.00 . A A . 98 MET HE3 1 1
18 35807 1 1 98 MET HG2 H -5.335 4.709 -9.321 1.00 . A A . 98 MET HG2 1 1
18 35808 1 1 98 MET HG3 H -4.876 3.351 -8.295 1.00 . A A . 98 MET HG3 1 1
18 35809 1 1 98 MET N N -4.473 6.401 -5.586 1.00 . A A . 98 MET N 1 1
18 35810 1 1 98 MET O O -4.170 7.367 -8.350 1.00 . A A . 98 MET O 1 1
18 35811 1 1 98 MET SD S -7.205 3.316 -8.812 1.00 . A A . 98 MET SD 1 1
18 35812 1 1 99 VAL C C -0.994 6.146 -10.355 1.00 . A A . 99 VAL C 1 1
18 35813 1 1 99 VAL CA C -1.467 6.923 -9.101 1.00 . A A . 99 VAL CA 1 1
18 35814 1 1 99 VAL CB C -0.215 7.527 -8.347 1.00 . A A . 99 VAL CB 1 1
18 35815 1 1 99 VAL CG1 C -0.651 8.523 -7.239 1.00 . A A . 99 VAL CG1 1 1
18 35816 1 1 99 VAL CG2 C 0.699 6.407 -7.769 1.00 . A A . 99 VAL CG2 1 1
18 35817 1 1 99 VAL H H -1.918 5.258 -7.824 1.00 . A A . 99 VAL H 1 1
18 35818 1 1 99 VAL HA H -2.078 7.761 -9.446 1.00 . A A . 99 VAL HA 1 1
18 35819 1 1 99 VAL HB H 0.372 8.090 -9.075 1.00 . A A . 99 VAL HB 1 1
18 35820 1 1 99 VAL HG11 H -1.261 8.008 -6.505 1.00 . A A . 99 VAL HG11 1 1
18 35821 1 1 99 VAL HG12 H -1.226 9.330 -7.675 1.00 . A A . 99 VAL HG12 1 1
18 35822 1 1 99 VAL HG13 H 0.223 8.935 -6.749 1.00 . A A . 99 VAL HG13 1 1
18 35823 1 1 99 VAL HG21 H 0.144 5.816 -7.051 1.00 . A A . 99 VAL HG21 1 1
18 35824 1 1 99 VAL HG22 H 1.559 6.848 -7.278 1.00 . A A . 99 VAL HG22 1 1
18 35825 1 1 99 VAL HG23 H 1.043 5.762 -8.570 1.00 . A A . 99 VAL HG23 1 1
18 35826 1 1 99 VAL N N -2.306 6.085 -8.190 1.00 . A A . 99 VAL N 1 1
18 35827 1 1 99 VAL O O -0.839 4.924 -10.330 1.00 . A A . 99 VAL O 1 1
18 35828 1 1 100 ASP C C 1.067 6.990 -13.095 1.00 . A A . 100 ASP C 1 1
18 35829 1 1 100 ASP CA C -0.298 6.346 -12.748 1.00 . A A . 100 ASP CA 1 1
18 35830 1 1 100 ASP CB C -1.331 6.664 -13.874 1.00 . A A . 100 ASP CB 1 1
18 35831 1 1 100 ASP CG C -2.788 6.403 -13.454 1.00 . A A . 100 ASP CG 1 1
18 35832 1 1 100 ASP H H -0.956 7.848 -11.417 1.00 . A A . 100 ASP H 1 1
18 35833 1 1 100 ASP HA H -0.178 5.268 -12.660 1.00 . A A . 100 ASP HA 1 1
18 35834 1 1 100 ASP HB2 H -1.248 7.710 -14.155 1.00 . A A . 100 ASP HB2 1 1
18 35835 1 1 100 ASP HB3 H -1.103 6.056 -14.747 1.00 . A A . 100 ASP HB3 1 1
18 35836 1 1 100 ASP N N -0.772 6.890 -11.456 1.00 . A A . 100 ASP N 1 1
18 35837 1 1 100 ASP O O 1.138 8.205 -13.294 1.00 . A A . 100 ASP O 1 1
18 35838 1 1 100 ASP OD1 O -3.347 7.238 -12.721 1.00 . A A . 100 ASP OD1 1 1
18 35839 1 1 100 ASP OD2 O -3.378 5.380 -13.851 1.00 . A A . 100 ASP OD2 1 1
18 35840 1 1 101 TYR C C 4.254 5.793 -14.454 1.00 . A A . 101 TYR C 1 1
18 35841 1 1 101 TYR CA C 3.513 6.675 -13.424 1.00 . A A . 101 TYR CA 1 1
18 35842 1 1 101 TYR CB C 4.302 6.723 -12.073 1.00 . A A . 101 TYR CB 1 1
18 35843 1 1 101 TYR CD1 C 3.510 4.888 -10.459 1.00 . A A . 101 TYR CD1 1 1
18 35844 1 1 101 TYR CD2 C 5.575 4.532 -11.608 1.00 . A A . 101 TYR CD2 1 1
18 35845 1 1 101 TYR CE1 C 3.653 3.667 -9.831 1.00 . A A . 101 TYR CE1 1 1
18 35846 1 1 101 TYR CE2 C 5.718 3.310 -10.980 1.00 . A A . 101 TYR CE2 1 1
18 35847 1 1 101 TYR CG C 4.467 5.357 -11.361 1.00 . A A . 101 TYR CG 1 1
18 35848 1 1 101 TYR CZ C 4.751 2.878 -10.095 1.00 . A A . 101 TYR CZ 1 1
18 35849 1 1 101 TYR H H 1.998 5.219 -13.072 1.00 . A A . 101 TYR H 1 1
18 35850 1 1 101 TYR HA H 3.454 7.682 -13.828 1.00 . A A . 101 TYR HA 1 1
18 35851 1 1 101 TYR HB2 H 5.293 7.123 -12.256 1.00 . A A . 101 TYR HB2 1 1
18 35852 1 1 101 TYR HB3 H 3.787 7.391 -11.394 1.00 . A A . 101 TYR HB3 1 1
18 35853 1 1 101 TYR HD1 H 2.643 5.500 -10.243 1.00 . A A . 101 TYR HD1 1 1
18 35854 1 1 101 TYR HD2 H 6.337 4.869 -12.298 1.00 . A A . 101 TYR HD2 1 1
18 35855 1 1 101 TYR HE1 H 2.898 3.331 -9.134 1.00 . A A . 101 TYR HE1 1 1
18 35856 1 1 101 TYR HE2 H 6.584 2.694 -11.189 1.00 . A A . 101 TYR HE2 1 1
18 35857 1 1 101 TYR HH H 4.034 1.215 -9.428 1.00 . A A . 101 TYR HH 1 1
18 35858 1 1 101 TYR N N 2.133 6.181 -13.181 1.00 . A A . 101 TYR N 1 1
18 35859 1 1 101 TYR O O 3.743 4.764 -14.905 1.00 . A A . 101 TYR O 1 1
18 35860 1 1 101 TYR OH O 4.889 1.654 -9.467 1.00 . A A . 101 TYR OH 1 1
18 35861 1 1 102 THR C C 7.558 4.918 -14.683 1.00 . A A . 102 THR C 1 1
18 35862 1 1 102 THR CA C 6.423 5.403 -15.604 1.00 . A A . 102 THR CA 1 1
18 35863 1 1 102 THR CB C 7.035 6.209 -16.803 1.00 . A A . 102 THR CB 1 1
18 35864 1 1 102 THR CG2 C 8.027 5.359 -17.634 1.00 . A A . 102 THR CG2 1 1
18 35865 1 1 102 THR H H 5.775 7.089 -14.485 1.00 . A A . 102 THR H 1 1
18 35866 1 1 102 THR HA H 5.893 4.540 -16.005 1.00 . A A . 102 THR HA 1 1
18 35867 1 1 102 THR HB H 7.564 7.070 -16.407 1.00 . A A . 102 THR HB 1 1
18 35868 1 1 102 THR HG1 H 5.205 6.129 -17.559 1.00 . A A . 102 THR HG1 1 1
18 35869 1 1 102 THR HG21 H 8.403 5.945 -18.463 1.00 . A A . 102 THR HG21 1 1
18 35870 1 1 102 THR HG22 H 7.528 4.478 -18.018 1.00 . A A . 102 THR HG22 1 1
18 35871 1 1 102 THR HG23 H 8.859 5.050 -17.011 1.00 . A A . 102 THR HG23 1 1
18 35872 1 1 102 THR N N 5.479 6.214 -14.807 1.00 . A A . 102 THR N 1 1
18 35873 1 1 102 THR O O 8.177 5.730 -13.984 1.00 . A A . 102 THR O 1 1
18 35874 1 1 102 THR OG1 O 5.990 6.681 -17.669 1.00 . A A . 102 THR OG1 1 1
18 35875 1 1 103 SER C C 10.268 3.531 -14.449 1.00 . A A . 103 SER C 1 1
18 35876 1 1 103 SER CA C 8.919 2.997 -13.914 1.00 . A A . 103 SER CA 1 1
18 35877 1 1 103 SER CB C 8.876 1.456 -13.996 1.00 . A A . 103 SER CB 1 1
18 35878 1 1 103 SER H H 7.193 3.003 -15.148 1.00 . A A . 103 SER H 1 1
18 35879 1 1 103 SER HA H 8.812 3.287 -12.872 1.00 . A A . 103 SER HA 1 1
18 35880 1 1 103 SER HB2 H 7.970 1.091 -13.528 1.00 . A A . 103 SER HB2 1 1
18 35881 1 1 103 SER HB3 H 8.885 1.148 -15.035 1.00 . A A . 103 SER HB3 1 1
18 35882 1 1 103 SER HG H 9.923 -0.102 -13.386 1.00 . A A . 103 SER HG 1 1
18 35883 1 1 103 SER N N 7.796 3.594 -14.657 1.00 . A A . 103 SER N 1 1
18 35884 1 1 103 SER O O 10.674 3.212 -15.566 1.00 . A A . 103 SER O 1 1
18 35885 1 1 103 SER OG O 9.993 0.863 -13.340 1.00 . A A . 103 SER OG 1 1
18 35886 1 1 104 THR C C 13.345 3.951 -14.196 1.00 . A A . 104 THR C 1 1
18 35887 1 1 104 THR CA C 12.222 5.001 -13.957 1.00 . A A . 104 THR CA 1 1
18 35888 1 1 104 THR CB C 12.651 5.977 -12.809 1.00 . A A . 104 THR CB 1 1
18 35889 1 1 104 THR CG2 C 11.651 7.145 -12.633 1.00 . A A . 104 THR CG2 1 1
18 35890 1 1 104 THR H H 10.484 4.629 -12.804 1.00 . A A . 104 THR H 1 1
18 35891 1 1 104 THR HA H 12.099 5.584 -14.865 1.00 . A A . 104 THR HA 1 1
18 35892 1 1 104 THR HB H 13.625 6.395 -13.052 1.00 . A A . 104 THR HB 1 1
18 35893 1 1 104 THR HG1 H 11.968 5.406 -11.034 1.00 . A A . 104 THR HG1 1 1
18 35894 1 1 104 THR HG21 H 11.983 7.791 -11.829 1.00 . A A . 104 THR HG21 1 1
18 35895 1 1 104 THR HG22 H 10.673 6.753 -12.390 1.00 . A A . 104 THR HG22 1 1
18 35896 1 1 104 THR HG23 H 11.588 7.718 -13.550 1.00 . A A . 104 THR HG23 1 1
18 35897 1 1 104 THR N N 10.915 4.384 -13.643 1.00 . A A . 104 THR N 1 1
18 35898 1 1 104 THR O O 14.334 4.239 -14.878 1.00 . A A . 104 THR O 1 1
18 35899 1 1 104 THR OG1 O 12.761 5.258 -11.563 1.00 . A A . 104 THR OG1 1 1
18 35900 1 1 105 THR C C 13.855 0.765 -15.046 1.00 . A A . 105 THR C 1 1
18 35901 1 1 105 THR CA C 14.151 1.629 -13.784 1.00 . A A . 105 THR CA 1 1
18 35902 1 1 105 THR CB C 14.166 0.713 -12.512 1.00 . A A . 105 THR CB 1 1
18 35903 1 1 105 THR CG2 C 14.601 1.490 -11.253 1.00 . A A . 105 THR CG2 1 1
18 35904 1 1 105 THR H H 12.387 2.585 -13.074 1.00 . A A . 105 THR H 1 1
18 35905 1 1 105 THR HA H 15.145 2.063 -13.893 1.00 . A A . 105 THR HA 1 1
18 35906 1 1 105 THR HB H 14.866 -0.101 -12.674 1.00 . A A . 105 THR HB 1 1
18 35907 1 1 105 THR HG1 H 12.933 -0.603 -11.698 1.00 . A A . 105 THR HG1 1 1
18 35908 1 1 105 THR HG21 H 14.594 0.829 -10.395 1.00 . A A . 105 THR HG21 1 1
18 35909 1 1 105 THR HG22 H 13.916 2.310 -11.073 1.00 . A A . 105 THR HG22 1 1
18 35910 1 1 105 THR HG23 H 15.601 1.884 -11.389 1.00 . A A . 105 THR HG23 1 1
18 35911 1 1 105 THR N N 13.182 2.739 -13.627 1.00 . A A . 105 THR N 1 1
18 35912 1 1 105 THR O O 14.699 0.666 -15.948 1.00 . A A . 105 THR O 1 1
18 35913 1 1 105 THR OG1 O 12.860 0.154 -12.293 1.00 . A A . 105 THR OG1 1 1
18 35914 1 1 106 SER C C 11.767 -0.117 -17.465 1.00 . A A . 106 SER C 1 1
18 35915 1 1 106 SER CA C 12.289 -0.819 -16.186 1.00 . A A . 106 SER CA 1 1
18 35916 1 1 106 SER CB C 11.225 -1.830 -15.677 1.00 . A A . 106 SER CB 1 1
18 35917 1 1 106 SER H H 11.987 0.350 -14.410 1.00 . A A . 106 SER H 1 1
18 35918 1 1 106 SER HA H 13.190 -1.376 -16.444 1.00 . A A . 106 SER HA 1 1
18 35919 1 1 106 SER HB2 H 11.062 -2.597 -16.423 1.00 . A A . 106 SER HB2 1 1
18 35920 1 1 106 SER HB3 H 11.579 -2.295 -14.767 1.00 . A A . 106 SER HB3 1 1
18 35921 1 1 106 SER HG H 9.427 -1.806 -14.894 1.00 . A A . 106 SER HG 1 1
18 35922 1 1 106 SER N N 12.650 0.153 -15.109 1.00 . A A . 106 SER N 1 1
18 35923 1 1 106 SER O O 12.055 -0.558 -18.585 1.00 . A A . 106 SER O 1 1
18 35924 1 1 106 SER OG O 9.983 -1.202 -15.406 1.00 . A A . 106 SER OG 1 1
18 35925 1 1 107 GLY C C 8.846 1.373 -18.512 1.00 . A A . 107 GLY C 1 1
18 35926 1 1 107 GLY CA C 10.342 1.691 -18.394 1.00 . A A . 107 GLY CA 1 1
18 35927 1 1 107 GLY H H 10.887 1.310 -16.368 1.00 . A A . 107 GLY H 1 1
18 35928 1 1 107 GLY HA2 H 10.455 2.756 -18.229 1.00 . A A . 107 GLY HA2 1 1
18 35929 1 1 107 GLY HA3 H 10.826 1.438 -19.331 1.00 . A A . 107 GLY HA3 1 1
18 35930 1 1 107 GLY N N 11.003 0.975 -17.280 1.00 . A A . 107 GLY N 1 1
18 35931 1 1 107 GLY O O 8.152 1.942 -19.364 1.00 . A A . 107 GLY O 1 1
18 35932 1 1 108 GLU C C 5.957 1.119 -17.272 1.00 . A A . 108 GLU C 1 1
18 35933 1 1 108 GLU CA C 6.950 -0.002 -17.658 1.00 . A A . 108 GLU CA 1 1
18 35934 1 1 108 GLU CB C 6.783 -1.210 -16.694 1.00 . A A . 108 GLU CB 1 1
18 35935 1 1 108 GLU CD C 5.288 -3.093 -15.783 1.00 . A A . 108 GLU CD 1 1
18 35936 1 1 108 GLU CG C 5.382 -1.867 -16.708 1.00 . A A . 108 GLU CG 1 1
18 35937 1 1 108 GLU H H 8.961 0.115 -16.956 1.00 . A A . 108 GLU H 1 1
18 35938 1 1 108 GLU HA H 6.730 -0.336 -18.672 1.00 . A A . 108 GLU HA 1 1
18 35939 1 1 108 GLU HB2 H 7.511 -1.967 -16.967 1.00 . A A . 108 GLU HB2 1 1
18 35940 1 1 108 GLU HB3 H 6.997 -0.881 -15.682 1.00 . A A . 108 GLU HB3 1 1
18 35941 1 1 108 GLU HG2 H 4.649 -1.129 -16.399 1.00 . A A . 108 GLU HG2 1 1
18 35942 1 1 108 GLU HG3 H 5.152 -2.180 -17.722 1.00 . A A . 108 GLU HG3 1 1
18 35943 1 1 108 GLU N N 8.353 0.472 -17.638 1.00 . A A . 108 GLU N 1 1
18 35944 1 1 108 GLU O O 6.118 1.773 -16.239 1.00 . A A . 108 GLU O 1 1
18 35945 1 1 108 GLU OE1 O 5.910 -4.128 -16.104 1.00 . A A . 108 GLU OE1 1 1
18 35946 1 1 108 GLU OE2 O 4.600 -3.031 -14.739 1.00 . A A . 108 GLU OE2 1 1
18 35947 1 1 109 LYS C C 2.887 1.635 -16.783 1.00 . A A . 109 LYS C 1 1
18 35948 1 1 109 LYS CA C 3.838 2.269 -17.829 1.00 . A A . 109 LYS CA 1 1
18 35949 1 1 109 LYS CB C 3.079 2.632 -19.144 1.00 . A A . 109 LYS CB 1 1
18 35950 1 1 109 LYS CD C 4.944 4.214 -19.998 1.00 . A A . 109 LYS CD 1 1
18 35951 1 1 109 LYS CE C 5.875 4.565 -21.172 1.00 . A A . 109 LYS CE 1 1
18 35952 1 1 109 LYS CG C 3.991 3.040 -20.330 1.00 . A A . 109 LYS CG 1 1
18 35953 1 1 109 LYS H H 4.914 0.829 -18.958 1.00 . A A . 109 LYS H 1 1
18 35954 1 1 109 LYS HA H 4.271 3.181 -17.410 1.00 . A A . 109 LYS HA 1 1
18 35955 1 1 109 LYS HB2 H 2.492 1.774 -19.458 1.00 . A A . 109 LYS HB2 1 1
18 35956 1 1 109 LYS HB3 H 2.400 3.455 -18.939 1.00 . A A . 109 LYS HB3 1 1
18 35957 1 1 109 LYS HD2 H 4.352 5.087 -19.748 1.00 . A A . 109 LYS HD2 1 1
18 35958 1 1 109 LYS HD3 H 5.552 3.943 -19.141 1.00 . A A . 109 LYS HD3 1 1
18 35959 1 1 109 LYS HE2 H 5.278 4.835 -22.034 1.00 . A A . 109 LYS HE2 1 1
18 35960 1 1 109 LYS HE3 H 6.489 5.412 -20.889 1.00 . A A . 109 LYS HE3 1 1
18 35961 1 1 109 LYS HG2 H 4.590 2.181 -20.620 1.00 . A A . 109 LYS HG2 1 1
18 35962 1 1 109 LYS HG3 H 3.360 3.325 -21.168 1.00 . A A . 109 LYS HG3 1 1
18 35963 1 1 109 LYS HZ1 H 7.398 3.708 -22.324 1.00 . A A . 109 LYS HZ1 1 1
18 35964 1 1 109 LYS HZ2 H 6.203 2.614 -21.856 1.00 . A A . 109 LYS HZ2 1 1
18 35965 1 1 109 LYS HZ3 H 7.352 3.143 -20.731 1.00 . A A . 109 LYS HZ3 1 1
18 35966 1 1 109 LYS N N 4.935 1.328 -18.114 1.00 . A A . 109 LYS N 1 1
18 35967 1 1 109 LYS NZ N 6.770 3.430 -21.544 1.00 . A A . 109 LYS NZ 1 1
18 35968 1 1 109 LYS O O 2.037 0.805 -17.121 1.00 . A A . 109 LYS O 1 1
18 35969 1 1 110 VAL C C 1.090 2.285 -14.077 1.00 . A A . 110 VAL C 1 1
18 35970 1 1 110 VAL CA C 2.320 1.411 -14.380 1.00 . A A . 110 VAL CA 1 1
18 35971 1 1 110 VAL CB C 3.212 1.275 -13.094 1.00 . A A . 110 VAL CB 1 1
18 35972 1 1 110 VAL CG1 C 2.455 0.560 -11.941 1.00 . A A . 110 VAL CG1 1 1
18 35973 1 1 110 VAL CG2 C 4.546 0.560 -13.418 1.00 . A A . 110 VAL CG2 1 1
18 35974 1 1 110 VAL H H 3.738 2.690 -15.315 1.00 . A A . 110 VAL H 1 1
18 35975 1 1 110 VAL HA H 1.987 0.413 -14.666 1.00 . A A . 110 VAL HA 1 1
18 35976 1 1 110 VAL HB H 3.456 2.281 -12.750 1.00 . A A . 110 VAL HB 1 1
18 35977 1 1 110 VAL HG11 H 1.563 1.120 -11.682 1.00 . A A . 110 VAL HG11 1 1
18 35978 1 1 110 VAL HG12 H 3.094 0.498 -11.068 1.00 . A A . 110 VAL HG12 1 1
18 35979 1 1 110 VAL HG13 H 2.173 -0.438 -12.250 1.00 . A A . 110 VAL HG13 1 1
18 35980 1 1 110 VAL HG21 H 5.090 1.120 -14.171 1.00 . A A . 110 VAL HG21 1 1
18 35981 1 1 110 VAL HG22 H 4.347 -0.436 -13.794 1.00 . A A . 110 VAL HG22 1 1
18 35982 1 1 110 VAL HG23 H 5.152 0.488 -12.524 1.00 . A A . 110 VAL HG23 1 1
18 35983 1 1 110 VAL N N 3.081 1.991 -15.506 1.00 . A A . 110 VAL N 1 1
18 35984 1 1 110 VAL O O 1.232 3.438 -13.662 1.00 . A A . 110 VAL O 1 1
18 35985 1 1 111 LYS C C -2.199 1.980 -12.921 1.00 . A A . 111 LYS C 1 1
18 35986 1 1 111 LYS CA C -1.379 2.502 -14.124 1.00 . A A . 111 LYS CA 1 1
18 35987 1 1 111 LYS CB C -2.251 2.507 -15.429 1.00 . A A . 111 LYS CB 1 1
18 35988 1 1 111 LYS CD C -1.784 0.185 -16.504 1.00 . A A . 111 LYS CD 1 1
18 35989 1 1 111 LYS CE C -1.139 0.736 -17.790 1.00 . A A . 111 LYS CE 1 1
18 35990 1 1 111 LYS CG C -2.832 1.143 -15.891 1.00 . A A . 111 LYS CG 1 1
18 35991 1 1 111 LYS H H -0.163 0.788 -14.524 1.00 . A A . 111 LYS H 1 1
18 35992 1 1 111 LYS HA H -1.105 3.541 -13.910 1.00 . A A . 111 LYS HA 1 1
18 35993 1 1 111 LYS HB2 H -3.087 3.180 -15.271 1.00 . A A . 111 LYS HB2 1 1
18 35994 1 1 111 LYS HB3 H -1.651 2.913 -16.239 1.00 . A A . 111 LYS HB3 1 1
18 35995 1 1 111 LYS HD2 H -1.003 0.010 -15.772 1.00 . A A . 111 LYS HD2 1 1
18 35996 1 1 111 LYS HD3 H -2.268 -0.760 -16.731 1.00 . A A . 111 LYS HD3 1 1
18 35997 1 1 111 LYS HE2 H -1.912 0.942 -18.518 1.00 . A A . 111 LYS HE2 1 1
18 35998 1 1 111 LYS HE3 H -0.612 1.655 -17.559 1.00 . A A . 111 LYS HE3 1 1
18 35999 1 1 111 LYS HG2 H -3.280 0.655 -15.033 1.00 . A A . 111 LYS HG2 1 1
18 36000 1 1 111 LYS HG3 H -3.611 1.327 -16.629 1.00 . A A . 111 LYS HG3 1 1
18 36001 1 1 111 LYS HZ1 H 0.572 -0.454 -17.697 1.00 . A A . 111 LYS HZ1 1 1
18 36002 1 1 111 LYS HZ2 H 0.260 0.186 -19.228 1.00 . A A . 111 LYS HZ2 1 1
18 36003 1 1 111 LYS HZ3 H -0.663 -1.104 -18.656 1.00 . A A . 111 LYS HZ3 1 1
18 36004 1 1 111 LYS N N -0.117 1.738 -14.291 1.00 . A A . 111 LYS N 1 1
18 36005 1 1 111 LYS NZ N -0.177 -0.226 -18.382 1.00 . A A . 111 LYS NZ 1 1
18 36006 1 1 111 LYS O O -2.210 0.771 -12.630 1.00 . A A . 111 LYS O 1 1
18 36007 1 1 112 ASN C C -3.045 1.908 -9.925 1.00 . A A . 112 ASN C 1 1
18 36008 1 1 112 ASN CA C -3.758 2.665 -11.081 1.00 . A A . 112 ASN CA 1 1
18 36009 1 1 112 ASN CB C -5.058 1.940 -11.548 1.00 . A A . 112 ASN CB 1 1
18 36010 1 1 112 ASN CG C -5.876 2.747 -12.569 1.00 . A A . 112 ASN CG 1 1
18 36011 1 1 112 ASN H H -2.787 3.853 -12.557 1.00 . A A . 112 ASN H 1 1
18 36012 1 1 112 ASN HA H -4.038 3.637 -10.695 1.00 . A A . 112 ASN HA 1 1
18 36013 1 1 112 ASN HB2 H -4.796 0.990 -11.995 1.00 . A A . 112 ASN HB2 1 1
18 36014 1 1 112 ASN HB3 H -5.690 1.755 -10.686 1.00 . A A . 112 ASN HB3 1 1
18 36015 1 1 112 ASN HD21 H -5.435 4.477 -11.689 1.00 . A A . 112 ASN HD21 1 1
18 36016 1 1 112 ASN HD22 H -6.443 4.572 -13.074 1.00 . A A . 112 ASN HD22 1 1
18 36017 1 1 112 ASN N N -2.873 2.927 -12.238 1.00 . A A . 112 ASN N 1 1
18 36018 1 1 112 ASN ND2 N -5.917 4.064 -12.429 1.00 . A A . 112 ASN ND2 1 1
18 36019 1 1 112 ASN O O -3.657 1.087 -9.224 1.00 . A A . 112 ASN O 1 1
18 36020 1 1 112 ASN OD1 O -6.511 2.187 -13.463 1.00 . A A . 112 ASN OD1 1 1
18 36021 1 1 113 HIS C C -1.432 1.924 -7.238 1.00 . A A . 113 HIS C 1 1
18 36022 1 1 113 HIS CA C -0.916 1.622 -8.669 1.00 . A A . 113 HIS CA 1 1
18 36023 1 1 113 HIS CB C 0.559 2.076 -8.817 1.00 . A A . 113 HIS CB 1 1
18 36024 1 1 113 HIS CD2 C 1.943 2.121 -6.618 1.00 . A A . 113 HIS CD2 1 1
18 36025 1 1 113 HIS CE1 C 2.539 0.035 -6.633 1.00 . A A . 113 HIS CE1 1 1
18 36026 1 1 113 HIS CG C 1.468 1.527 -7.742 1.00 . A A . 113 HIS CG 1 1
18 36027 1 1 113 HIS H H -1.367 2.934 -10.281 1.00 . A A . 113 HIS H 1 1
18 36028 1 1 113 HIS HA H -0.959 0.550 -8.832 1.00 . A A . 113 HIS HA 1 1
18 36029 1 1 113 HIS HB2 H 0.942 1.745 -9.776 1.00 . A A . 113 HIS HB2 1 1
18 36030 1 1 113 HIS HB3 H 0.608 3.160 -8.779 1.00 . A A . 113 HIS HB3 1 1
18 36031 1 1 113 HIS HD2 H 1.815 3.155 -6.329 1.00 . A A . 113 HIS HD2 1 1
18 36032 1 1 113 HIS HE1 H 2.969 -0.907 -6.333 1.00 . A A . 113 HIS HE1 1 1
18 36033 1 1 113 HIS HE2 H 2.826 1.209 -4.962 1.00 . A A . 113 HIS HE2 1 1
18 36034 1 1 113 HIS N N -1.759 2.244 -9.711 1.00 . A A . 113 HIS N 1 1
18 36035 1 1 113 HIS ND1 N 1.856 0.212 -7.744 1.00 . A A . 113 HIS ND1 1 1
18 36036 1 1 113 HIS NE2 N 2.622 1.162 -5.916 1.00 . A A . 113 HIS NE2 1 1
18 36037 1 1 113 HIS O O -1.814 3.059 -6.918 1.00 . A A . 113 HIS O 1 1
18 36038 1 1 114 LYS C C -0.917 0.150 -4.041 1.00 . A A . 114 LYS C 1 1
18 36039 1 1 114 LYS CA C -1.888 0.930 -4.986 1.00 . A A . 114 LYS CA 1 1
18 36040 1 1 114 LYS CB C -3.315 0.308 -4.906 1.00 . A A . 114 LYS CB 1 1
18 36041 1 1 114 LYS CD C -5.787 0.391 -5.607 1.00 . A A . 114 LYS CD 1 1
18 36042 1 1 114 LYS CE C -6.904 1.222 -6.263 1.00 . A A . 114 LYS CE 1 1
18 36043 1 1 114 LYS CG C -4.410 1.087 -5.674 1.00 . A A . 114 LYS CG 1 1
18 36044 1 1 114 LYS H H -1.043 0.030 -6.708 1.00 . A A . 114 LYS H 1 1
18 36045 1 1 114 LYS HA H -1.932 1.970 -4.672 1.00 . A A . 114 LYS HA 1 1
18 36046 1 1 114 LYS HB2 H -3.277 -0.701 -5.304 1.00 . A A . 114 LYS HB2 1 1
18 36047 1 1 114 LYS HB3 H -3.612 0.252 -3.861 1.00 . A A . 114 LYS HB3 1 1
18 36048 1 1 114 LYS HD2 H -5.722 -0.566 -6.112 1.00 . A A . 114 LYS HD2 1 1
18 36049 1 1 114 LYS HD3 H -6.045 0.223 -4.566 1.00 . A A . 114 LYS HD3 1 1
18 36050 1 1 114 LYS HE2 H -6.957 2.190 -5.779 1.00 . A A . 114 LYS HE2 1 1
18 36051 1 1 114 LYS HE3 H -6.673 1.360 -7.312 1.00 . A A . 114 LYS HE3 1 1
18 36052 1 1 114 LYS HG2 H -4.500 2.080 -5.242 1.00 . A A . 114 LYS HG2 1 1
18 36053 1 1 114 LYS HG3 H -4.113 1.179 -6.714 1.00 . A A . 114 LYS HG3 1 1
18 36054 1 1 114 LYS HZ1 H -8.974 1.189 -6.541 1.00 . A A . 114 LYS HZ1 1 1
18 36055 1 1 114 LYS HZ2 H -8.453 0.377 -5.150 1.00 . A A . 114 LYS HZ2 1 1
18 36056 1 1 114 LYS HZ3 H -8.237 -0.328 -6.668 1.00 . A A . 114 LYS HZ3 1 1
18 36057 1 1 114 LYS N N -1.406 0.881 -6.385 1.00 . A A . 114 LYS N 1 1
18 36058 1 1 114 LYS NZ N -8.233 0.569 -6.147 1.00 . A A . 114 LYS NZ 1 1
18 36059 1 1 114 LYS O O -0.349 -0.865 -4.452 1.00 . A A . 114 LYS O 1 1
18 36060 1 1 115 TRP C C 0.123 2.859 -1.996 1.00 . A A . 115 TRP C 1 1
18 36061 1 1 115 TRP CA C -1.092 1.935 -2.246 1.00 . A A . 115 TRP CA 1 1
18 36062 1 1 115 TRP CB C -1.881 1.777 -0.914 1.00 . A A . 115 TRP CB 1 1
18 36063 1 1 115 TRP CD1 C -3.509 -0.214 -0.709 1.00 . A A . 115 TRP CD1 1 1
18 36064 1 1 115 TRP CD2 C -4.400 1.627 -1.606 1.00 . A A . 115 TRP CD2 1 1
18 36065 1 1 115 TRP CE2 C -5.383 0.627 -1.559 1.00 . A A . 115 TRP CE2 1 1
18 36066 1 1 115 TRP CE3 C -4.731 2.880 -2.131 1.00 . A A . 115 TRP CE3 1 1
18 36067 1 1 115 TRP CG C -3.203 1.071 -1.060 1.00 . A A . 115 TRP CG 1 1
18 36068 1 1 115 TRP CH2 C -6.972 2.068 -2.525 1.00 . A A . 115 TRP CH2 1 1
18 36069 1 1 115 TRP CZ2 C -6.676 0.838 -2.017 1.00 . A A . 115 TRP CZ2 1 1
18 36070 1 1 115 TRP CZ3 C -6.011 3.085 -2.584 1.00 . A A . 115 TRP CZ3 1 1
18 36071 1 1 115 TRP H H -0.298 -0.035 -2.145 1.00 . A A . 115 TRP H 1 1
18 36072 1 1 115 TRP HA H -1.740 2.412 -2.975 1.00 . A A . 115 TRP HA 1 1
18 36073 1 1 115 TRP HB2 H -1.280 1.217 -0.206 1.00 . A A . 115 TRP HB2 1 1
18 36074 1 1 115 TRP HB3 H -2.078 2.760 -0.494 1.00 . A A . 115 TRP HB3 1 1
18 36075 1 1 115 TRP HD1 H -2.816 -0.907 -0.263 1.00 . A A . 115 TRP HD1 1 1
18 36076 1 1 115 TRP HE1 H -5.264 -1.340 -0.846 1.00 . A A . 115 TRP HE1 1 1
18 36077 1 1 115 TRP HE3 H -4.000 3.677 -2.184 1.00 . A A . 115 TRP HE3 1 1
18 36078 1 1 115 TRP HH2 H -7.967 2.275 -2.894 1.00 . A A . 115 TRP HH2 1 1
18 36079 1 1 115 TRP HZ2 H -7.429 0.059 -1.983 1.00 . A A . 115 TRP HZ2 1 1
18 36080 1 1 115 TRP HZ3 H -6.287 4.049 -2.993 1.00 . A A . 115 TRP HZ3 1 1
18 36081 1 1 115 TRP N N -0.688 0.602 -2.776 1.00 . A A . 115 TRP N 1 1
18 36082 1 1 115 TRP NE1 N -4.814 -0.483 -1.006 1.00 . A A . 115 TRP NE1 1 1
18 36083 1 1 115 TRP O O 1.191 2.412 -1.562 1.00 . A A . 115 TRP O 1 1
18 36084 1 1 116 VAL C C 0.060 6.200 -0.916 1.00 . A A . 116 VAL C 1 1
18 36085 1 1 116 VAL CA C 0.825 5.251 -1.865 1.00 . A A . 116 VAL CA 1 1
18 36086 1 1 116 VAL CB C 1.399 6.061 -3.095 1.00 . A A . 116 VAL CB 1 1
18 36087 1 1 116 VAL CG1 C 2.276 5.162 -4.005 1.00 . A A . 116 VAL CG1 1 1
18 36088 1 1 116 VAL CG2 C 0.269 6.746 -3.907 1.00 . A A . 116 VAL CG2 1 1
18 36089 1 1 116 VAL H H -0.879 4.383 -2.796 1.00 . A A . 116 VAL H 1 1
18 36090 1 1 116 VAL HA H 1.660 4.821 -1.315 1.00 . A A . 116 VAL HA 1 1
18 36091 1 1 116 VAL HB H 2.043 6.846 -2.698 1.00 . A A . 116 VAL HB 1 1
18 36092 1 1 116 VAL HG11 H 1.680 4.348 -4.402 1.00 . A A . 116 VAL HG11 1 1
18 36093 1 1 116 VAL HG12 H 3.100 4.752 -3.434 1.00 . A A . 116 VAL HG12 1 1
18 36094 1 1 116 VAL HG13 H 2.671 5.748 -4.825 1.00 . A A . 116 VAL HG13 1 1
18 36095 1 1 116 VAL HG21 H 0.696 7.309 -4.730 1.00 . A A . 116 VAL HG21 1 1
18 36096 1 1 116 VAL HG22 H -0.287 7.423 -3.270 1.00 . A A . 116 VAL HG22 1 1
18 36097 1 1 116 VAL HG23 H -0.407 5.997 -4.303 1.00 . A A . 116 VAL HG23 1 1
18 36098 1 1 116 VAL N N -0.077 4.154 -2.286 1.00 . A A . 116 VAL N 1 1
18 36099 1 1 116 VAL O O -1.162 6.248 -0.961 1.00 . A A . 116 VAL O 1 1
18 36100 1 1 117 THR C C 0.376 9.398 0.301 1.00 . A A . 117 THR C 1 1
18 36101 1 1 117 THR CA C 0.136 7.966 0.838 1.00 . A A . 117 THR CA 1 1
18 36102 1 1 117 THR CB C 0.633 7.867 2.326 1.00 . A A . 117 THR CB 1 1
18 36103 1 1 117 THR CG2 C 0.066 6.628 3.032 1.00 . A A . 117 THR CG2 1 1
18 36104 1 1 117 THR H H 1.723 6.740 0.053 1.00 . A A . 117 THR H 1 1
18 36105 1 1 117 THR HA H -0.940 7.797 0.838 1.00 . A A . 117 THR HA 1 1
18 36106 1 1 117 THR HB H 0.290 8.747 2.862 1.00 . A A . 117 THR HB 1 1
18 36107 1 1 117 THR HG1 H 2.393 6.975 2.126 1.00 . A A . 117 THR HG1 1 1
18 36108 1 1 117 THR HG21 H 0.380 5.734 2.507 1.00 . A A . 117 THR HG21 1 1
18 36109 1 1 117 THR HG22 H -1.016 6.673 3.044 1.00 . A A . 117 THR HG22 1 1
18 36110 1 1 117 THR HG23 H 0.430 6.589 4.052 1.00 . A A . 117 THR HG23 1 1
18 36111 1 1 117 THR N N 0.765 6.919 -0.034 1.00 . A A . 117 THR N 1 1
18 36112 1 1 117 THR O O 1.036 9.588 -0.722 1.00 . A A . 117 THR O 1 1
18 36113 1 1 117 THR OG1 O 2.071 7.847 2.381 1.00 . A A . 117 THR OG1 1 1
18 36114 1 1 118 GLU C C 1.437 12.301 0.924 1.00 . A A . 118 GLU C 1 1
18 36115 1 1 118 GLU CA C -0.011 11.838 0.638 1.00 . A A . 118 GLU CA 1 1
18 36116 1 1 118 GLU CB C -1.023 12.712 1.423 1.00 . A A . 118 GLU CB 1 1
18 36117 1 1 118 GLU CD C -2.139 15.014 1.737 1.00 . A A . 118 GLU CD 1 1
18 36118 1 1 118 GLU CG C -1.067 14.197 0.994 1.00 . A A . 118 GLU CG 1 1
18 36119 1 1 118 GLU H H -0.778 10.185 1.749 1.00 . A A . 118 GLU H 1 1
18 36120 1 1 118 GLU HA H -0.208 11.942 -0.428 1.00 . A A . 118 GLU HA 1 1
18 36121 1 1 118 GLU HB2 H -2.015 12.294 1.283 1.00 . A A . 118 GLU HB2 1 1
18 36122 1 1 118 GLU HB3 H -0.779 12.667 2.479 1.00 . A A . 118 GLU HB3 1 1
18 36123 1 1 118 GLU HG2 H -0.090 14.636 1.173 1.00 . A A . 118 GLU HG2 1 1
18 36124 1 1 118 GLU HG3 H -1.277 14.243 -0.070 1.00 . A A . 118 GLU HG3 1 1
18 36125 1 1 118 GLU N N -0.197 10.407 0.991 1.00 . A A . 118 GLU N 1 1
18 36126 1 1 118 GLU O O 2.053 12.989 0.107 1.00 . A A . 118 GLU O 1 1
18 36127 1 1 118 GLU OE1 O -3.347 14.739 1.536 1.00 . A A . 118 GLU OE1 1 1
18 36128 1 1 118 GLU OE2 O -1.787 15.913 2.533 1.00 . A A . 118 GLU OE2 1 1
18 36129 1 1 119 ASP C C 4.400 11.392 1.642 1.00 . A A . 119 ASP C 1 1
18 36130 1 1 119 ASP CA C 3.368 12.183 2.504 1.00 . A A . 119 ASP CA 1 1
18 36131 1 1 119 ASP CB C 3.527 11.860 4.012 1.00 . A A . 119 ASP CB 1 1
18 36132 1 1 119 ASP CG C 4.885 12.300 4.597 1.00 . A A . 119 ASP CG 1 1
18 36133 1 1 119 ASP H H 1.412 11.363 2.698 1.00 . A A . 119 ASP H 1 1
18 36134 1 1 119 ASP HA H 3.538 13.247 2.356 1.00 . A A . 119 ASP HA 1 1
18 36135 1 1 119 ASP HB2 H 2.741 12.365 4.563 1.00 . A A . 119 ASP HB2 1 1
18 36136 1 1 119 ASP HB3 H 3.410 10.790 4.156 1.00 . A A . 119 ASP HB3 1 1
18 36137 1 1 119 ASP N N 1.973 11.886 2.090 1.00 . A A . 119 ASP N 1 1
18 36138 1 1 119 ASP O O 5.593 11.713 1.621 1.00 . A A . 119 ASP O 1 1
18 36139 1 1 119 ASP OD1 O 5.081 13.519 4.814 1.00 . A A . 119 ASP OD1 1 1
18 36140 1 1 119 ASP OD2 O 5.763 11.441 4.823 1.00 . A A . 119 ASP OD2 1 1
18 36141 1 1 120 GLU C C 4.962 10.358 -1.339 1.00 . A A . 120 GLU C 1 1
18 36142 1 1 120 GLU CA C 4.706 9.561 -0.026 1.00 . A A . 120 GLU CA 1 1
18 36143 1 1 120 GLU CB C 3.915 8.250 -0.327 1.00 . A A . 120 GLU CB 1 1
18 36144 1 1 120 GLU CD C 4.388 5.832 0.396 1.00 . A A . 120 GLU CD 1 1
18 36145 1 1 120 GLU CG C 4.759 6.972 -0.571 1.00 . A A . 120 GLU CG 1 1
18 36146 1 1 120 GLU H H 2.951 10.174 0.994 1.00 . A A . 120 GLU H 1 1
18 36147 1 1 120 GLU HA H 5.655 9.318 0.439 1.00 . A A . 120 GLU HA 1 1
18 36148 1 1 120 GLU HB2 H 3.249 8.059 0.510 1.00 . A A . 120 GLU HB2 1 1
18 36149 1 1 120 GLU HB3 H 3.286 8.412 -1.198 1.00 . A A . 120 GLU HB3 1 1
18 36150 1 1 120 GLU HG2 H 4.603 6.628 -1.595 1.00 . A A . 120 GLU HG2 1 1
18 36151 1 1 120 GLU HG3 H 5.810 7.209 -0.451 1.00 . A A . 120 GLU HG3 1 1
18 36152 1 1 120 GLU N N 3.907 10.376 0.918 1.00 . A A . 120 GLU N 1 1
18 36153 1 1 120 GLU O O 5.923 10.101 -2.072 1.00 . A A . 120 GLU O 1 1
18 36154 1 1 120 GLU OE1 O 3.417 5.117 0.121 1.00 . A A . 120 GLU OE1 1 1
18 36155 1 1 120 GLU OE2 O 5.030 5.681 1.460 1.00 . A A . 120 GLU OE2 1 1
18 36156 1 1 121 LEU C C 4.354 13.658 -2.487 1.00 . A A . 121 LEU C 1 1
18 36157 1 1 121 LEU CA C 4.053 12.171 -2.819 1.00 . A A . 121 LEU CA 1 1
18 36158 1 1 121 LEU CB C 2.628 12.083 -3.463 1.00 . A A . 121 LEU CB 1 1
18 36159 1 1 121 LEU CD1 C 0.561 10.732 -4.158 1.00 . A A . 121 LEU CD1 1 1
18 36160 1 1 121 LEU CD2 C 2.890 9.785 -4.586 1.00 . A A . 121 LEU CD2 1 1
18 36161 1 1 121 LEU CG C 2.022 10.657 -3.654 1.00 . A A . 121 LEU CG 1 1
18 36162 1 1 121 LEU H H 3.472 11.620 -0.872 1.00 . A A . 121 LEU H 1 1
18 36163 1 1 121 LEU HA H 4.795 11.801 -3.519 1.00 . A A . 121 LEU HA 1 1
18 36164 1 1 121 LEU HB2 H 1.942 12.655 -2.840 1.00 . A A . 121 LEU HB2 1 1
18 36165 1 1 121 LEU HB3 H 2.672 12.565 -4.437 1.00 . A A . 121 LEU HB3 1 1
18 36166 1 1 121 LEU HD11 H 0.524 11.217 -5.127 1.00 . A A . 121 LEU HD11 1 1
18 36167 1 1 121 LEU HD12 H -0.037 11.297 -3.456 1.00 . A A . 121 LEU HD12 1 1
18 36168 1 1 121 LEU HD13 H 0.151 9.733 -4.242 1.00 . A A . 121 LEU HD13 1 1
18 36169 1 1 121 LEU HD21 H 2.966 10.248 -5.564 1.00 . A A . 121 LEU HD21 1 1
18 36170 1 1 121 LEU HD22 H 2.444 8.805 -4.687 1.00 . A A . 121 LEU HD22 1 1
18 36171 1 1 121 LEU HD23 H 3.880 9.677 -4.163 1.00 . A A . 121 LEU HD23 1 1
18 36172 1 1 121 LEU HG H 1.996 10.166 -2.687 1.00 . A A . 121 LEU HG 1 1
18 36173 1 1 121 LEU N N 4.090 11.361 -1.582 1.00 . A A . 121 LEU N 1 1
18 36174 1 1 121 LEU O O 4.551 14.023 -1.326 1.00 . A A . 121 LEU O 1 1
18 36175 1 1 122 SER C C 3.793 16.526 -4.751 1.00 . A A . 122 SER C 1 1
18 36176 1 1 122 SER CA C 4.364 15.981 -3.438 1.00 . A A . 122 SER CA 1 1
18 36177 1 1 122 SER CB C 5.773 16.587 -3.204 1.00 . A A . 122 SER CB 1 1
18 36178 1 1 122 SER H H 4.406 14.090 -4.426 1.00 . A A . 122 SER H 1 1
18 36179 1 1 122 SER HA H 3.705 16.264 -2.622 1.00 . A A . 122 SER HA 1 1
18 36180 1 1 122 SER HB2 H 6.438 16.273 -3.997 1.00 . A A . 122 SER HB2 1 1
18 36181 1 1 122 SER HB3 H 5.705 17.667 -3.201 1.00 . A A . 122 SER HB3 1 1
18 36182 1 1 122 SER HG H 5.660 15.786 -1.407 1.00 . A A . 122 SER HG 1 1
18 36183 1 1 122 SER N N 4.381 14.492 -3.531 1.00 . A A . 122 SER N 1 1
18 36184 1 1 122 SER O O 3.963 15.895 -5.781 1.00 . A A . 122 SER O 1 1
18 36185 1 1 122 SER OG O 6.341 16.174 -1.969 1.00 . A A . 122 SER OG 1 1
18 36186 1 1 123 ALA C C 3.545 18.786 -6.965 1.00 . A A . 123 ALA C 1 1
18 36187 1 1 123 ALA CA C 2.499 18.259 -5.941 1.00 . A A . 123 ALA CA 1 1
18 36188 1 1 123 ALA CB C 1.507 19.361 -5.548 1.00 . A A . 123 ALA CB 1 1
18 36189 1 1 123 ALA H H 3.060 18.175 -3.882 1.00 . A A . 123 ALA H 1 1
18 36190 1 1 123 ALA HA H 1.930 17.461 -6.418 1.00 . A A . 123 ALA HA 1 1
18 36191 1 1 123 ALA HB1 H 2.036 20.179 -5.075 1.00 . A A . 123 ALA HB1 1 1
18 36192 1 1 123 ALA HB2 H 0.775 18.963 -4.856 1.00 . A A . 123 ALA HB2 1 1
18 36193 1 1 123 ALA HB3 H 0.995 19.725 -6.431 1.00 . A A . 123 ALA HB3 1 1
18 36194 1 1 123 ALA N N 3.129 17.688 -4.726 1.00 . A A . 123 ALA N 1 1
18 36195 1 1 123 ALA O O 4.728 18.962 -6.643 1.00 . A A . 123 ALA O 1 1
18 36196 1 1 124 LYS C C 4.248 21.075 -9.023 1.00 . A A . 124 LYS C 1 1
18 36197 1 1 124 LYS CA C 3.909 19.577 -9.294 1.00 . A A . 124 LYS CA 1 1
18 36198 1 1 124 LYS CB C 3.140 19.395 -10.636 1.00 . A A . 124 LYS CB 1 1
18 36199 1 1 124 LYS CD C 5.126 19.285 -12.283 1.00 . A A . 124 LYS CD 1 1
18 36200 1 1 124 LYS CE C 5.808 19.952 -13.493 1.00 . A A . 124 LYS CE 1 1
18 36201 1 1 124 LYS CG C 3.806 19.989 -11.900 1.00 . A A . 124 LYS CG 1 1
18 36202 1 1 124 LYS H H 2.151 18.768 -8.408 1.00 . A A . 124 LYS H 1 1
18 36203 1 1 124 LYS HA H 4.836 19.006 -9.342 1.00 . A A . 124 LYS HA 1 1
18 36204 1 1 124 LYS HB2 H 3.009 18.328 -10.803 1.00 . A A . 124 LYS HB2 1 1
18 36205 1 1 124 LYS HB3 H 2.159 19.842 -10.532 1.00 . A A . 124 LYS HB3 1 1
18 36206 1 1 124 LYS HD2 H 5.804 19.321 -11.436 1.00 . A A . 124 LYS HD2 1 1
18 36207 1 1 124 LYS HD3 H 4.915 18.250 -12.525 1.00 . A A . 124 LYS HD3 1 1
18 36208 1 1 124 LYS HE2 H 5.114 19.978 -14.322 1.00 . A A . 124 LYS HE2 1 1
18 36209 1 1 124 LYS HE3 H 6.087 20.967 -13.230 1.00 . A A . 124 LYS HE3 1 1
18 36210 1 1 124 LYS HG2 H 3.114 19.894 -12.730 1.00 . A A . 124 LYS HG2 1 1
18 36211 1 1 124 LYS HG3 H 4.003 21.042 -11.728 1.00 . A A . 124 LYS HG3 1 1
18 36212 1 1 124 LYS HZ1 H 7.727 19.205 -13.159 1.00 . A A . 124 LYS HZ1 1 1
18 36213 1 1 124 LYS HZ2 H 7.446 19.687 -14.751 1.00 . A A . 124 LYS HZ2 1 1
18 36214 1 1 124 LYS HZ3 H 6.780 18.242 -14.178 1.00 . A A . 124 LYS HZ3 1 1
18 36215 1 1 124 LYS N N 3.085 19.005 -8.208 1.00 . A A . 124 LYS N 1 1
18 36216 1 1 124 LYS NZ N 7.024 19.222 -13.923 1.00 . A A . 124 LYS NZ 1 1
18 36217 1 1 124 LYS O O 3.419 21.816 -8.476 1.00 . A A . 124 LYS O 1 1
18 36218 1 1 125 LEU C C 6.148 23.335 -7.762 1.00 . A A . 125 LEU C 1 1
18 36219 1 1 125 LEU CA C 6.003 22.885 -9.249 1.00 . A A . 125 LEU CA 1 1
18 36220 1 1 125 LEU CB C 5.127 23.894 -10.070 1.00 . A A . 125 LEU CB 1 1
18 36221 1 1 125 LEU CD1 C 4.137 24.672 -12.315 1.00 . A A . 125 LEU CD1 1 1
18 36222 1 1 125 LEU CD2 C 6.498 23.708 -12.237 1.00 . A A . 125 LEU CD2 1 1
18 36223 1 1 125 LEU CG C 5.079 23.665 -11.620 1.00 . A A . 125 LEU CG 1 1
18 36224 1 1 125 LEU H H 6.092 20.818 -9.783 1.00 . A A . 125 LEU H 1 1
18 36225 1 1 125 LEU HA H 7.001 22.883 -9.674 1.00 . A A . 125 LEU HA 1 1
18 36226 1 1 125 LEU HB2 H 4.111 23.843 -9.688 1.00 . A A . 125 LEU HB2 1 1
18 36227 1 1 125 LEU HB3 H 5.502 24.899 -9.888 1.00 . A A . 125 LEU HB3 1 1
18 36228 1 1 125 LEU HD11 H 3.137 24.571 -11.915 1.00 . A A . 125 LEU HD11 1 1
18 36229 1 1 125 LEU HD12 H 4.111 24.473 -13.378 1.00 . A A . 125 LEU HD12 1 1
18 36230 1 1 125 LEU HD13 H 4.487 25.686 -12.151 1.00 . A A . 125 LEU HD13 1 1
18 36231 1 1 125 LEU HD21 H 6.961 24.669 -12.042 1.00 . A A . 125 LEU HD21 1 1
18 36232 1 1 125 LEU HD22 H 6.437 23.552 -13.306 1.00 . A A . 125 LEU HD22 1 1
18 36233 1 1 125 LEU HD23 H 7.106 22.925 -11.804 1.00 . A A . 125 LEU HD23 1 1
18 36234 1 1 125 LEU HG H 4.676 22.676 -11.807 1.00 . A A . 125 LEU HG 1 1
18 36235 1 1 125 LEU N N 5.490 21.485 -9.395 1.00 . A A . 125 LEU N 1 1
18 36236 1 1 125 LEU O O 6.097 24.536 -7.457 1.00 . A A . 125 LEU O 1 1
18 36237 1 1 126 GLU C C 7.965 23.227 -5.047 1.00 . A A . 126 GLU C 1 1
18 36238 1 1 126 GLU CA C 6.575 22.626 -5.397 1.00 . A A . 126 GLU CA 1 1
18 36239 1 1 126 GLU CB C 6.284 21.324 -4.568 1.00 . A A . 126 GLU CB 1 1
18 36240 1 1 126 GLU CD C 4.309 22.283 -3.227 1.00 . A A . 126 GLU CD 1 1
18 36241 1 1 126 GLU CG C 4.805 21.149 -4.151 1.00 . A A . 126 GLU CG 1 1
18 36242 1 1 126 GLU H H 6.435 21.438 -7.166 1.00 . A A . 126 GLU H 1 1
18 36243 1 1 126 GLU HA H 5.839 23.374 -5.117 1.00 . A A . 126 GLU HA 1 1
18 36244 1 1 126 GLU HB2 H 6.570 20.461 -5.161 1.00 . A A . 126 GLU HB2 1 1
18 36245 1 1 126 GLU HB3 H 6.888 21.326 -3.664 1.00 . A A . 126 GLU HB3 1 1
18 36246 1 1 126 GLU HG2 H 4.191 21.120 -5.047 1.00 . A A . 126 GLU HG2 1 1
18 36247 1 1 126 GLU HG3 H 4.700 20.202 -3.629 1.00 . A A . 126 GLU HG3 1 1
18 36248 1 1 126 GLU N N 6.388 22.364 -6.853 1.00 . A A . 126 GLU N 1 1
18 36249 1 1 126 GLU O O 8.792 23.504 -5.928 1.00 . A A . 126 GLU O 1 1
18 36250 1 1 126 GLU OE1 O 4.582 22.232 -2.007 1.00 . A A . 126 GLU OE1 1 1
18 36251 1 1 126 GLU OE2 O 3.665 23.241 -3.717 1.00 . A A . 126 GLU OE2 1 1
18 36252 1 1 127 HIS C C 10.683 23.316 -3.515 1.00 . A A . 127 HIS C 1 1
18 36253 1 1 127 HIS CA C 9.387 24.099 -3.172 1.00 . A A . 127 HIS CA 1 1
18 36254 1 1 127 HIS CB C 9.253 24.243 -1.628 1.00 . A A . 127 HIS CB 1 1
18 36255 1 1 127 HIS CD2 C 6.922 24.182 -0.459 1.00 . A A . 127 HIS CD2 1 1
18 36256 1 1 127 HIS CE1 C 6.295 26.236 -0.870 1.00 . A A . 127 HIS CE1 1 1
18 36257 1 1 127 HIS CG C 7.920 24.777 -1.158 1.00 . A A . 127 HIS CG 1 1
18 36258 1 1 127 HIS H H 7.503 23.116 -3.101 1.00 . A A . 127 HIS H 1 1
18 36259 1 1 127 HIS HA H 9.443 25.091 -3.612 1.00 . A A . 127 HIS HA 1 1
18 36260 1 1 127 HIS HB2 H 9.396 23.273 -1.166 1.00 . A A . 127 HIS HB2 1 1
18 36261 1 1 127 HIS HB3 H 10.023 24.915 -1.265 1.00 . A A . 127 HIS HB3 1 1
18 36262 1 1 127 HIS HD1 H 7.989 26.753 -1.887 1.00 . A A . 127 HIS HD1 1 1
18 36263 1 1 127 HIS HD2 H 6.913 23.160 -0.100 1.00 . A A . 127 HIS HD2 1 1
18 36264 1 1 127 HIS HE1 H 5.714 27.147 -0.904 1.00 . A A . 127 HIS HE1 1 1
18 36265 1 1 127 HIS HE2 H 5.147 25.007 0.285 1.00 . A A . 127 HIS HE2 1 1
18 36266 1 1 127 HIS N N 8.183 23.432 -3.727 1.00 . A A . 127 HIS N 1 1
18 36267 1 1 127 HIS ND1 N 7.491 26.064 -1.396 1.00 . A A . 127 HIS ND1 1 1
18 36268 1 1 127 HIS NE2 N 5.927 25.110 -0.299 1.00 . A A . 127 HIS NE2 1 1
18 36269 1 1 127 HIS O O 10.676 22.083 -3.539 1.00 . A A . 127 HIS O 1 1
18 36270 1 1 128 HIS C C 14.036 23.288 -2.957 1.00 . A A . 128 HIS C 1 1
18 36271 1 1 128 HIS CA C 13.080 23.422 -4.176 1.00 . A A . 128 HIS CA 1 1
18 36272 1 1 128 HIS CB C 13.745 24.261 -5.306 1.00 . A A . 128 HIS CB 1 1
18 36273 1 1 128 HIS CD2 C 11.945 25.329 -6.865 1.00 . A A . 128 HIS CD2 1 1
18 36274 1 1 128 HIS CE1 C 12.151 23.975 -8.570 1.00 . A A . 128 HIS CE1 1 1
18 36275 1 1 128 HIS CG C 12.902 24.424 -6.547 1.00 . A A . 128 HIS CG 1 1
18 36276 1 1 128 HIS H H 11.742 25.016 -3.690 1.00 . A A . 128 HIS H 1 1
18 36277 1 1 128 HIS HA H 12.877 22.423 -4.564 1.00 . A A . 128 HIS HA 1 1
18 36278 1 1 128 HIS HB2 H 13.966 25.252 -4.929 1.00 . A A . 128 HIS HB2 1 1
18 36279 1 1 128 HIS HB3 H 14.675 23.789 -5.600 1.00 . A A . 128 HIS HB3 1 1
18 36280 1 1 128 HIS HD1 H 13.606 22.821 -7.716 1.00 . A A . 128 HIS HD1 1 1
18 36281 1 1 128 HIS HD2 H 11.594 26.139 -6.237 1.00 . A A . 128 HIS HD2 1 1
18 36282 1 1 128 HIS HE1 H 12.004 23.496 -9.526 1.00 . A A . 128 HIS HE1 1 1
18 36283 1 1 128 HIS HE2 H 10.678 25.383 -8.529 1.00 . A A . 128 HIS HE2 1 1
18 36284 1 1 128 HIS N N 11.788 24.037 -3.776 1.00 . A A . 128 HIS N 1 1
18 36285 1 1 128 HIS ND1 N 13.003 23.592 -7.639 1.00 . A A . 128 HIS ND1 1 1
18 36286 1 1 128 HIS NE2 N 11.496 25.027 -8.125 1.00 . A A . 128 HIS NE2 1 1
18 36287 1 1 128 HIS O O 14.810 24.205 -2.658 1.00 . A A . 128 HIS O 1 1
18 36288 1 1 129 HIS C C 15.846 20.710 -1.467 1.00 . A A . 129 HIS C 1 1
18 36289 1 1 129 HIS CA C 14.844 21.834 -1.090 1.00 . A A . 129 HIS CA 1 1
18 36290 1 1 129 HIS CB C 14.026 21.455 0.178 1.00 . A A . 129 HIS CB 1 1
18 36291 1 1 129 HIS CD2 C 11.965 22.901 0.889 1.00 . A A . 129 HIS CD2 1 1
18 36292 1 1 129 HIS CE1 C 13.060 24.519 1.884 1.00 . A A . 129 HIS CE1 1 1
18 36293 1 1 129 HIS CG C 13.289 22.615 0.798 1.00 . A A . 129 HIS CG 1 1
18 36294 1 1 129 HIS H H 13.254 21.501 -2.474 1.00 . A A . 129 HIS H 1 1
18 36295 1 1 129 HIS HA H 15.424 22.732 -0.861 1.00 . A A . 129 HIS HA 1 1
18 36296 1 1 129 HIS HB2 H 13.298 20.693 -0.078 1.00 . A A . 129 HIS HB2 1 1
18 36297 1 1 129 HIS HB3 H 14.695 21.054 0.934 1.00 . A A . 129 HIS HB3 1 1
18 36298 1 1 129 HIS HD1 H 14.909 23.742 1.535 1.00 . A A . 129 HIS HD1 1 1
18 36299 1 1 129 HIS HD2 H 11.149 22.307 0.496 1.00 . A A . 129 HIS HD2 1 1
18 36300 1 1 129 HIS HE1 H 13.287 25.430 2.419 1.00 . A A . 129 HIS HE1 1 1
18 36301 1 1 129 HIS HE2 H 11.020 24.494 1.885 1.00 . A A . 129 HIS HE2 1 1
18 36302 1 1 129 HIS N N 13.945 22.151 -2.231 1.00 . A A . 129 HIS N 1 1
18 36303 1 1 129 HIS ND1 N 13.939 23.654 1.432 1.00 . A A . 129 HIS ND1 1 1
18 36304 1 1 129 HIS NE2 N 11.857 24.090 1.570 1.00 . A A . 129 HIS NE2 1 1
18 36305 1 1 129 HIS O O 15.536 19.520 -1.371 1.00 . A A . 129 HIS O 1 1
18 36306 1 1 130 HIS C C 18.768 19.433 -1.157 1.00 . A A . 130 HIS C 1 1
18 36307 1 1 130 HIS CA C 18.137 20.216 -2.340 1.00 . A A . 130 HIS CA 1 1
18 36308 1 1 130 HIS CB C 19.222 21.021 -3.111 1.00 . A A . 130 HIS CB 1 1
18 36309 1 1 130 HIS CD2 C 20.487 22.550 -1.399 1.00 . A A . 130 HIS CD2 1 1
18 36310 1 1 130 HIS CE1 C 19.688 24.478 -2.060 1.00 . A A . 130 HIS CE1 1 1
18 36311 1 1 130 HIS CG C 19.645 22.308 -2.435 1.00 . A A . 130 HIS CG 1 1
18 36312 1 1 130 HIS H H 17.199 22.092 -1.961 1.00 . A A . 130 HIS H 1 1
18 36313 1 1 130 HIS HA H 17.698 19.496 -3.028 1.00 . A A . 130 HIS HA 1 1
18 36314 1 1 130 HIS HB2 H 20.106 20.406 -3.245 1.00 . A A . 130 HIS HB2 1 1
18 36315 1 1 130 HIS HB3 H 18.835 21.277 -4.091 1.00 . A A . 130 HIS HB3 1 1
18 36316 1 1 130 HIS HD1 H 18.547 23.704 -3.564 1.00 . A A . 130 HIS HD1 1 1
18 36317 1 1 130 HIS HD2 H 21.042 21.810 -0.837 1.00 . A A . 130 HIS HD2 1 1
18 36318 1 1 130 HIS HE1 H 19.497 25.537 -2.145 1.00 . A A . 130 HIS HE1 1 1
18 36319 1 1 130 HIS HE2 H 21.109 24.386 -0.596 1.00 . A A . 130 HIS HE2 1 1
18 36320 1 1 130 HIS N N 17.046 21.128 -1.910 1.00 . A A . 130 HIS N 1 1
18 36321 1 1 130 HIS ND1 N 19.169 23.542 -2.824 1.00 . A A . 130 HIS ND1 1 1
18 36322 1 1 130 HIS NE2 N 20.492 23.907 -1.190 1.00 . A A . 130 HIS NE2 1 1
18 36323 1 1 130 HIS O O 19.066 20.008 -0.105 1.00 . A A . 130 HIS O 1 1
18 36324 1 1 131 HIS C C 20.388 16.104 -1.194 1.00 . A A . 131 HIS C 1 1
18 36325 1 1 131 HIS CA C 19.615 17.189 -0.399 1.00 . A A . 131 HIS CA 1 1
18 36326 1 1 131 HIS CB C 18.600 16.518 0.574 1.00 . A A . 131 HIS CB 1 1
18 36327 1 1 131 HIS CD2 C 16.624 17.993 1.435 1.00 . A A . 131 HIS CD2 1 1
18 36328 1 1 131 HIS CE1 C 17.637 18.905 3.150 1.00 . A A . 131 HIS CE1 1 1
18 36329 1 1 131 HIS CG C 17.879 17.484 1.484 1.00 . A A . 131 HIS CG 1 1
18 36330 1 1 131 HIS H H 18.576 17.717 -2.180 1.00 . A A . 131 HIS H 1 1
18 36331 1 1 131 HIS HA H 20.333 17.771 0.180 1.00 . A A . 131 HIS HA 1 1
18 36332 1 1 131 HIS HB2 H 17.853 15.986 -0.002 1.00 . A A . 131 HIS HB2 1 1
18 36333 1 1 131 HIS HB3 H 19.123 15.808 1.202 1.00 . A A . 131 HIS HB3 1 1
18 36334 1 1 131 HIS HD1 H 19.397 17.912 2.887 1.00 . A A . 131 HIS HD1 1 1
18 36335 1 1 131 HIS HD2 H 15.862 17.751 0.707 1.00 . A A . 131 HIS HD2 1 1
18 36336 1 1 131 HIS HE1 H 17.839 19.507 4.024 1.00 . A A . 131 HIS HE1 1 1
18 36337 1 1 131 HIS HE2 H 15.702 19.389 2.707 1.00 . A A . 131 HIS HE2 1 1
18 36338 1 1 131 HIS N N 18.934 18.106 -1.349 1.00 . A A . 131 HIS N 1 1
18 36339 1 1 131 HIS ND1 N 18.482 18.079 2.574 1.00 . A A . 131 HIS ND1 1 1
18 36340 1 1 131 HIS NE2 N 16.505 18.873 2.482 1.00 . A A . 131 HIS NE2 1 1
18 36341 1 1 131 HIS O O 19.907 15.634 -2.233 1.00 . A A . 131 HIS O 1 1
18 36342 1 1 132 HIS C C 21.912 13.267 -1.314 1.00 . A A . 132 HIS C 1 1
18 36343 1 1 132 HIS CA C 22.467 14.731 -1.391 1.00 . A A . 132 HIS CA 1 1
18 36344 1 1 132 HIS CB C 23.937 14.835 -0.869 1.00 . A A . 132 HIS CB 1 1
18 36345 1 1 132 HIS CD2 C 24.553 13.498 1.288 1.00 . A A . 132 HIS CD2 1 1
18 36346 1 1 132 HIS CE1 C 24.094 15.045 2.762 1.00 . A A . 132 HIS CE1 1 1
18 36347 1 1 132 HIS CG C 24.123 14.591 0.610 1.00 . A A . 132 HIS CG 1 1
18 36348 1 1 132 HIS H H 21.880 16.100 0.148 1.00 . A A . 132 HIS H 1 1
18 36349 1 1 132 HIS HA H 22.476 15.025 -2.440 1.00 . A A . 132 HIS HA 1 1
18 36350 1 1 132 HIS HB2 H 24.553 14.120 -1.403 1.00 . A A . 132 HIS HB2 1 1
18 36351 1 1 132 HIS HB3 H 24.314 15.829 -1.083 1.00 . A A . 132 HIS HB3 1 1
18 36352 1 1 132 HIS HD1 H 23.529 16.455 1.403 1.00 . A A . 132 HIS HD1 1 1
18 36353 1 1 132 HIS HD2 H 24.867 12.560 0.854 1.00 . A A . 132 HIS HD2 1 1
18 36354 1 1 132 HIS HE1 H 23.967 15.567 3.699 1.00 . A A . 132 HIS HE1 1 1
18 36355 1 1 132 HIS HE2 H 24.887 13.260 3.346 1.00 . A A . 132 HIS HE2 1 1
18 36356 1 1 132 HIS N N 21.582 15.713 -0.699 1.00 . A A . 132 HIS N 1 1
18 36357 1 1 132 HIS ND1 N 23.847 15.542 1.571 1.00 . A A . 132 HIS ND1 1 1
18 36358 1 1 132 HIS NE2 N 24.523 13.814 2.621 1.00 . A A . 132 HIS NE2 1 1
18 36359 1 1 132 HIS O O 21.638 12.777 -0.199 1.00 . A A . 132 HIS O 1 1
18 36360 1 1 132 HIS OXT O 21.762 12.613 -2.372 1.00 . A A . 132 HIS OXT 1 1
19 36361 1 1 1 MET C C -6.272 16.344 -4.068 1.00 . A A . 1 MET C 1 1
19 36362 1 1 1 MET CA C -5.243 16.696 -2.969 1.00 . A A . 1 MET CA 1 1
19 36363 1 1 1 MET CB C -4.245 15.528 -2.736 1.00 . A A . 1 MET CB 1 1
19 36364 1 1 1 MET CE C -0.512 16.295 -4.415 1.00 . A A . 1 MET CE 1 1
19 36365 1 1 1 MET CG C -3.087 15.447 -3.734 1.00 . A A . 1 MET CG 1 1
19 36366 1 1 1 MET H1 H -5.272 17.225 -0.950 1.00 . A A . 1 MET H1 1 1
19 36367 1 1 1 MET H2 H -6.526 16.185 -1.398 1.00 . A A . 1 MET H2 1 1
19 36368 1 1 1 MET H3 H -6.587 17.819 -1.830 1.00 . A A . 1 MET H3 1 1
19 36369 1 1 1 MET HA H -4.696 17.588 -3.260 1.00 . A A . 1 MET HA 1 1
19 36370 1 1 1 MET HB2 H -3.813 15.634 -1.747 1.00 . A A . 1 MET HB2 1 1
19 36371 1 1 1 MET HB3 H -4.787 14.588 -2.766 1.00 . A A . 1 MET HB3 1 1
19 36372 1 1 1 MET HE1 H 0.253 17.058 -4.363 1.00 . A A . 1 MET HE1 1 1
19 36373 1 1 1 MET HE2 H -0.735 16.084 -5.450 1.00 . A A . 1 MET HE2 1 1
19 36374 1 1 1 MET HE3 H -0.157 15.397 -3.932 1.00 . A A . 1 MET HE3 1 1
19 36375 1 1 1 MET HG2 H -2.518 14.542 -3.546 1.00 . A A . 1 MET HG2 1 1
19 36376 1 1 1 MET HG3 H -3.487 15.416 -4.740 1.00 . A A . 1 MET HG3 1 1
19 36377 1 1 1 MET N N -5.959 17.003 -1.700 1.00 . A A . 1 MET N 1 1
19 36378 1 1 1 MET O O -7.019 15.366 -3.925 1.00 . A A . 1 MET O 1 1
19 36379 1 1 1 MET SD S -1.990 16.877 -3.590 1.00 . A A . 1 MET SD 1 1
19 36380 1 1 2 LYS C C -7.038 15.780 -7.137 1.00 . A A . 2 LYS C 1 1
19 36381 1 1 2 LYS CA C -7.327 17.005 -6.233 1.00 . A A . 2 LYS CA 1 1
19 36382 1 1 2 LYS CB C -7.412 18.302 -7.109 1.00 . A A . 2 LYS CB 1 1
19 36383 1 1 2 LYS CD C -7.478 20.131 -5.256 1.00 . A A . 2 LYS CD 1 1
19 36384 1 1 2 LYS CE C -8.279 21.309 -4.669 1.00 . A A . 2 LYS CE 1 1
19 36385 1 1 2 LYS CG C -8.182 19.494 -6.477 1.00 . A A . 2 LYS CG 1 1
19 36386 1 1 2 LYS H H -5.650 17.865 -5.227 1.00 . A A . 2 LYS H 1 1
19 36387 1 1 2 LYS HA H -8.291 16.855 -5.754 1.00 . A A . 2 LYS HA 1 1
19 36388 1 1 2 LYS HB2 H -6.406 18.634 -7.339 1.00 . A A . 2 LYS HB2 1 1
19 36389 1 1 2 LYS HB3 H -7.905 18.059 -8.049 1.00 . A A . 2 LYS HB3 1 1
19 36390 1 1 2 LYS HD2 H -7.356 19.376 -4.487 1.00 . A A . 2 LYS HD2 1 1
19 36391 1 1 2 LYS HD3 H -6.498 20.489 -5.560 1.00 . A A . 2 LYS HD3 1 1
19 36392 1 1 2 LYS HE2 H -8.429 22.057 -5.437 1.00 . A A . 2 LYS HE2 1 1
19 36393 1 1 2 LYS HE3 H -9.244 20.949 -4.330 1.00 . A A . 2 LYS HE3 1 1
19 36394 1 1 2 LYS HG2 H -8.314 20.261 -7.233 1.00 . A A . 2 LYS HG2 1 1
19 36395 1 1 2 LYS HG3 H -9.165 19.141 -6.168 1.00 . A A . 2 LYS HG3 1 1
19 36396 1 1 2 LYS HZ1 H -6.673 22.345 -3.837 1.00 . A A . 2 LYS HZ1 1 1
19 36397 1 1 2 LYS HZ2 H -7.400 21.247 -2.776 1.00 . A A . 2 LYS HZ2 1 1
19 36398 1 1 2 LYS HZ3 H -8.166 22.710 -3.130 1.00 . A A . 2 LYS HZ3 1 1
19 36399 1 1 2 LYS N N -6.319 17.152 -5.148 1.00 . A A . 2 LYS N 1 1
19 36400 1 1 2 LYS NZ N -7.581 21.946 -3.522 1.00 . A A . 2 LYS NZ 1 1
19 36401 1 1 2 LYS O O -5.897 15.546 -7.547 1.00 . A A . 2 LYS O 1 1
19 36402 1 1 3 VAL C C -7.927 14.526 -9.851 1.00 . A A . 3 VAL C 1 1
19 36403 1 1 3 VAL CA C -8.054 13.915 -8.428 1.00 . A A . 3 VAL CA 1 1
19 36404 1 1 3 VAL CB C -9.316 12.977 -8.332 1.00 . A A . 3 VAL CB 1 1
19 36405 1 1 3 VAL CG1 C -9.265 11.839 -9.388 1.00 . A A . 3 VAL CG1 1 1
19 36406 1 1 3 VAL CG2 C -9.463 12.400 -6.899 1.00 . A A . 3 VAL CG2 1 1
19 36407 1 1 3 VAL H H -8.919 15.112 -6.900 1.00 . A A . 3 VAL H 1 1
19 36408 1 1 3 VAL HA H -7.169 13.311 -8.224 1.00 . A A . 3 VAL HA 1 1
19 36409 1 1 3 VAL HB H -10.196 13.581 -8.539 1.00 . A A . 3 VAL HB 1 1
19 36410 1 1 3 VAL HG11 H -10.145 11.212 -9.295 1.00 . A A . 3 VAL HG11 1 1
19 36411 1 1 3 VAL HG12 H -8.380 11.232 -9.233 1.00 . A A . 3 VAL HG12 1 1
19 36412 1 1 3 VAL HG13 H -9.235 12.262 -10.385 1.00 . A A . 3 VAL HG13 1 1
19 36413 1 1 3 VAL HG21 H -8.592 11.806 -6.649 1.00 . A A . 3 VAL HG21 1 1
19 36414 1 1 3 VAL HG22 H -10.347 11.777 -6.840 1.00 . A A . 3 VAL HG22 1 1
19 36415 1 1 3 VAL HG23 H -9.556 13.211 -6.184 1.00 . A A . 3 VAL HG23 1 1
19 36416 1 1 3 VAL N N -8.095 14.989 -7.414 1.00 . A A . 3 VAL N 1 1
19 36417 1 1 3 VAL O O -8.751 15.341 -10.268 1.00 . A A . 3 VAL O 1 1
19 36418 1 1 4 GLY C C -5.268 15.558 -11.818 1.00 . A A . 4 GLY C 1 1
19 36419 1 1 4 GLY CA C -6.523 14.679 -11.879 1.00 . A A . 4 GLY CA 1 1
19 36420 1 1 4 GLY H H -6.384 13.355 -10.223 1.00 . A A . 4 GLY H 1 1
19 36421 1 1 4 GLY HA2 H -6.334 13.864 -12.564 1.00 . A A . 4 GLY HA2 1 1
19 36422 1 1 4 GLY HA3 H -7.349 15.267 -12.268 1.00 . A A . 4 GLY HA3 1 1
19 36423 1 1 4 GLY N N -6.891 14.103 -10.576 1.00 . A A . 4 GLY N 1 1
19 36424 1 1 4 GLY O O -4.873 16.147 -12.828 1.00 . A A . 4 GLY O 1 1
19 36425 1 1 5 SER C C -2.159 15.649 -10.888 1.00 . A A . 5 SER C 1 1
19 36426 1 1 5 SER CA C -3.396 16.437 -10.412 1.00 . A A . 5 SER CA 1 1
19 36427 1 1 5 SER CB C -3.231 16.796 -8.911 1.00 . A A . 5 SER CB 1 1
19 36428 1 1 5 SER H H -5.057 15.225 -9.844 1.00 . A A . 5 SER H 1 1
19 36429 1 1 5 SER HA H -3.473 17.357 -10.983 1.00 . A A . 5 SER HA 1 1
19 36430 1 1 5 SER HB2 H -4.084 17.377 -8.589 1.00 . A A . 5 SER HB2 1 1
19 36431 1 1 5 SER HB3 H -3.180 15.889 -8.316 1.00 . A A . 5 SER HB3 1 1
19 36432 1 1 5 SER HG H -2.274 18.312 -8.105 1.00 . A A . 5 SER HG 1 1
19 36433 1 1 5 SER N N -4.650 15.665 -10.620 1.00 . A A . 5 SER N 1 1
19 36434 1 1 5 SER O O -2.027 14.458 -10.600 1.00 . A A . 5 SER O 1 1
19 36435 1 1 5 SER OG O -2.053 17.561 -8.670 1.00 . A A . 5 SER OG 1 1
19 36436 1 1 6 GLN C C 1.097 15.865 -10.999 1.00 . A A . 6 GLN C 1 1
19 36437 1 1 6 GLN CA C 0.012 15.739 -12.093 1.00 . A A . 6 GLN CA 1 1
19 36438 1 1 6 GLN CB C 0.469 16.425 -13.412 1.00 . A A . 6 GLN CB 1 1
19 36439 1 1 6 GLN CD C 2.136 16.464 -15.359 1.00 . A A . 6 GLN CD 1 1
19 36440 1 1 6 GLN CG C 1.726 15.795 -14.046 1.00 . A A . 6 GLN CG 1 1
19 36441 1 1 6 GLN H H -1.405 17.295 -11.739 1.00 . A A . 6 GLN H 1 1
19 36442 1 1 6 GLN HA H -0.171 14.683 -12.292 1.00 . A A . 6 GLN HA 1 1
19 36443 1 1 6 GLN HB2 H -0.343 16.372 -14.131 1.00 . A A . 6 GLN HB2 1 1
19 36444 1 1 6 GLN HB3 H 0.676 17.472 -13.206 1.00 . A A . 6 GLN HB3 1 1
19 36445 1 1 6 GLN HE21 H 0.988 15.234 -16.398 1.00 . A A . 6 GLN HE21 1 1
19 36446 1 1 6 GLN HE22 H 1.859 16.404 -17.313 1.00 . A A . 6 GLN HE22 1 1
19 36447 1 1 6 GLN HG2 H 2.547 15.879 -13.345 1.00 . A A . 6 GLN HG2 1 1
19 36448 1 1 6 GLN HG3 H 1.535 14.743 -14.234 1.00 . A A . 6 GLN HG3 1 1
19 36449 1 1 6 GLN N N -1.245 16.339 -11.596 1.00 . A A . 6 GLN N 1 1
19 36450 1 1 6 GLN NE2 N 1.610 15.985 -16.469 1.00 . A A . 6 GLN NE2 1 1
19 36451 1 1 6 GLN O O 1.561 16.970 -10.699 1.00 . A A . 6 GLN O 1 1
19 36452 1 1 6 GLN OE1 O 2.913 17.414 -15.374 1.00 . A A . 6 GLN OE1 1 1
19 36453 1 1 7 VAL C C 3.630 13.886 -9.380 1.00 . A A . 7 VAL C 1 1
19 36454 1 1 7 VAL CA C 2.326 14.691 -9.182 1.00 . A A . 7 VAL CA 1 1
19 36455 1 1 7 VAL CB C 1.508 14.105 -7.959 1.00 . A A . 7 VAL CB 1 1
19 36456 1 1 7 VAL CG1 C 0.250 14.964 -7.678 1.00 . A A . 7 VAL CG1 1 1
19 36457 1 1 7 VAL CG2 C 1.133 12.613 -8.170 1.00 . A A . 7 VAL CG2 1 1
19 36458 1 1 7 VAL H H 1.239 13.886 -10.836 1.00 . A A . 7 VAL H 1 1
19 36459 1 1 7 VAL HA H 2.605 15.715 -8.930 1.00 . A A . 7 VAL HA 1 1
19 36460 1 1 7 VAL HB H 2.146 14.167 -7.075 1.00 . A A . 7 VAL HB 1 1
19 36461 1 1 7 VAL HG11 H -0.405 14.951 -8.542 1.00 . A A . 7 VAL HG11 1 1
19 36462 1 1 7 VAL HG12 H 0.541 15.988 -7.472 1.00 . A A . 7 VAL HG12 1 1
19 36463 1 1 7 VAL HG13 H -0.285 14.572 -6.820 1.00 . A A . 7 VAL HG13 1 1
19 36464 1 1 7 VAL HG21 H 2.033 12.026 -8.300 1.00 . A A . 7 VAL HG21 1 1
19 36465 1 1 7 VAL HG22 H 0.514 12.512 -9.053 1.00 . A A . 7 VAL HG22 1 1
19 36466 1 1 7 VAL HG23 H 0.588 12.242 -7.309 1.00 . A A . 7 VAL HG23 1 1
19 36467 1 1 7 VAL N N 1.490 14.727 -10.408 1.00 . A A . 7 VAL N 1 1
19 36468 1 1 7 VAL O O 3.762 13.092 -10.307 1.00 . A A . 7 VAL O 1 1
19 36469 1 1 8 ILE C C 5.802 12.509 -7.110 1.00 . A A . 8 ILE C 1 1
19 36470 1 1 8 ILE CA C 5.850 13.356 -8.398 1.00 . A A . 8 ILE CA 1 1
19 36471 1 1 8 ILE CB C 7.124 14.290 -8.395 1.00 . A A . 8 ILE CB 1 1
19 36472 1 1 8 ILE CD1 C 7.117 14.491 -10.993 1.00 . A A . 8 ILE CD1 1 1
19 36473 1 1 8 ILE CG1 C 7.130 15.220 -9.651 1.00 . A A . 8 ILE CG1 1 1
19 36474 1 1 8 ILE CG2 C 8.444 13.468 -8.308 1.00 . A A . 8 ILE CG2 1 1
19 36475 1 1 8 ILE H H 4.488 14.898 -7.899 1.00 . A A . 8 ILE H 1 1
19 36476 1 1 8 ILE HA H 5.916 12.687 -9.255 1.00 . A A . 8 ILE HA 1 1
19 36477 1 1 8 ILE HB H 7.072 14.915 -7.502 1.00 . A A . 8 ILE HB 1 1
19 36478 1 1 8 ILE HD11 H 7.991 13.860 -11.075 1.00 . A A . 8 ILE HD11 1 1
19 36479 1 1 8 ILE HD12 H 7.126 15.218 -11.793 1.00 . A A . 8 ILE HD12 1 1
19 36480 1 1 8 ILE HD13 H 6.223 13.887 -11.073 1.00 . A A . 8 ILE HD13 1 1
19 36481 1 1 8 ILE HG12 H 6.256 15.859 -9.627 1.00 . A A . 8 ILE HG12 1 1
19 36482 1 1 8 ILE HG13 H 8.014 15.848 -9.631 1.00 . A A . 8 ILE HG13 1 1
19 36483 1 1 8 ILE HG21 H 8.523 12.803 -9.158 1.00 . A A . 8 ILE HG21 1 1
19 36484 1 1 8 ILE HG22 H 8.453 12.879 -7.396 1.00 . A A . 8 ILE HG22 1 1
19 36485 1 1 8 ILE HG23 H 9.296 14.139 -8.298 1.00 . A A . 8 ILE HG23 1 1
19 36486 1 1 8 ILE N N 4.606 14.142 -8.504 1.00 . A A . 8 ILE N 1 1
19 36487 1 1 8 ILE O O 5.372 12.992 -6.058 1.00 . A A . 8 ILE O 1 1
19 36488 1 1 9 ILE C C 7.476 10.613 -5.167 1.00 . A A . 9 ILE C 1 1
19 36489 1 1 9 ILE CA C 6.245 10.322 -6.060 1.00 . A A . 9 ILE CA 1 1
19 36490 1 1 9 ILE CB C 6.229 8.832 -6.562 1.00 . A A . 9 ILE CB 1 1
19 36491 1 1 9 ILE CD1 C 4.855 7.225 -8.093 1.00 . A A . 9 ILE CD1 1 1
19 36492 1 1 9 ILE CG1 C 4.983 8.609 -7.488 1.00 . A A . 9 ILE CG1 1 1
19 36493 1 1 9 ILE CG2 C 6.245 7.827 -5.380 1.00 . A A . 9 ILE CG2 1 1
19 36494 1 1 9 ILE H H 6.577 10.943 -8.067 1.00 . A A . 9 ILE H 1 1
19 36495 1 1 9 ILE HA H 5.337 10.493 -5.476 1.00 . A A . 9 ILE HA 1 1
19 36496 1 1 9 ILE HB H 7.129 8.668 -7.149 1.00 . A A . 9 ILE HB 1 1
19 36497 1 1 9 ILE HD11 H 5.731 7.003 -8.685 1.00 . A A . 9 ILE HD11 1 1
19 36498 1 1 9 ILE HD12 H 3.979 7.192 -8.724 1.00 . A A . 9 ILE HD12 1 1
19 36499 1 1 9 ILE HD13 H 4.755 6.492 -7.306 1.00 . A A . 9 ILE HD13 1 1
19 36500 1 1 9 ILE HG12 H 4.080 8.790 -6.922 1.00 . A A . 9 ILE HG12 1 1
19 36501 1 1 9 ILE HG13 H 5.021 9.318 -8.311 1.00 . A A . 9 ILE HG13 1 1
19 36502 1 1 9 ILE HG21 H 5.368 7.969 -4.760 1.00 . A A . 9 ILE HG21 1 1
19 36503 1 1 9 ILE HG22 H 7.133 7.982 -4.776 1.00 . A A . 9 ILE HG22 1 1
19 36504 1 1 9 ILE HG23 H 6.255 6.812 -5.759 1.00 . A A . 9 ILE HG23 1 1
19 36505 1 1 9 ILE N N 6.232 11.248 -7.203 1.00 . A A . 9 ILE N 1 1
19 36506 1 1 9 ILE O O 8.617 10.534 -5.619 1.00 . A A . 9 ILE O 1 1
19 36507 1 1 10 ASN C C 8.978 10.132 -2.371 1.00 . A A . 10 ASN C 1 1
19 36508 1 1 10 ASN CA C 8.253 11.381 -2.933 1.00 . A A . 10 ASN CA 1 1
19 36509 1 1 10 ASN CB C 7.577 12.189 -1.785 1.00 . A A . 10 ASN CB 1 1
19 36510 1 1 10 ASN CG C 8.543 12.684 -0.701 1.00 . A A . 10 ASN CG 1 1
19 36511 1 1 10 ASN H H 6.288 10.952 -3.597 1.00 . A A . 10 ASN H 1 1
19 36512 1 1 10 ASN HA H 8.971 12.017 -3.442 1.00 . A A . 10 ASN HA 1 1
19 36513 1 1 10 ASN HB2 H 7.086 13.060 -2.208 1.00 . A A . 10 ASN HB2 1 1
19 36514 1 1 10 ASN HB3 H 6.822 11.566 -1.316 1.00 . A A . 10 ASN HB3 1 1
19 36515 1 1 10 ASN HD21 H 7.167 12.423 0.709 1.00 . A A . 10 ASN HD21 1 1
19 36516 1 1 10 ASN HD22 H 8.694 13.028 1.245 1.00 . A A . 10 ASN HD22 1 1
19 36517 1 1 10 ASN N N 7.214 10.982 -3.905 1.00 . A A . 10 ASN N 1 1
19 36518 1 1 10 ASN ND2 N 8.089 12.715 0.543 1.00 . A A . 10 ASN ND2 1 1
19 36519 1 1 10 ASN O O 10.207 10.106 -2.241 1.00 . A A . 10 ASN O 1 1
19 36520 1 1 10 ASN OD1 O 9.692 13.023 -0.975 1.00 . A A . 10 ASN OD1 1 1
19 36521 1 1 11 THR C C 7.910 6.632 -1.984 1.00 . A A . 11 THR C 1 1
19 36522 1 1 11 THR CA C 8.647 7.855 -1.398 1.00 . A A . 11 THR CA 1 1
19 36523 1 1 11 THR CB C 8.391 7.953 0.156 1.00 . A A . 11 THR CB 1 1
19 36524 1 1 11 THR CG2 C 8.510 6.604 0.900 1.00 . A A . 11 THR CG2 1 1
19 36525 1 1 11 THR H H 7.233 9.160 -2.296 1.00 . A A . 11 THR H 1 1
19 36526 1 1 11 THR HA H 9.716 7.741 -1.569 1.00 . A A . 11 THR HA 1 1
19 36527 1 1 11 THR HB H 7.383 8.333 0.305 1.00 . A A . 11 THR HB 1 1
19 36528 1 1 11 THR HG1 H 8.807 9.596 1.176 1.00 . A A . 11 THR HG1 1 1
19 36529 1 1 11 THR HG21 H 8.346 6.758 1.958 1.00 . A A . 11 THR HG21 1 1
19 36530 1 1 11 THR HG22 H 9.497 6.190 0.749 1.00 . A A . 11 THR HG22 1 1
19 36531 1 1 11 THR HG23 H 7.767 5.905 0.523 1.00 . A A . 11 THR HG23 1 1
19 36532 1 1 11 THR N N 8.185 9.096 -2.063 1.00 . A A . 11 THR N 1 1
19 36533 1 1 11 THR O O 6.755 6.738 -2.391 1.00 . A A . 11 THR O 1 1
19 36534 1 1 11 THR OG1 O 9.304 8.900 0.734 1.00 . A A . 11 THR OG1 1 1
19 36535 1 1 12 SER C C 8.713 2.993 -1.836 1.00 . A A . 12 SER C 1 1
19 36536 1 1 12 SER CA C 7.965 4.197 -2.426 1.00 . A A . 12 SER CA 1 1
19 36537 1 1 12 SER CB C 7.893 4.052 -3.960 1.00 . A A . 12 SER CB 1 1
19 36538 1 1 12 SER H H 9.540 5.475 -1.784 1.00 . A A . 12 SER H 1 1
19 36539 1 1 12 SER HA H 6.953 4.186 -2.028 1.00 . A A . 12 SER HA 1 1
19 36540 1 1 12 SER HB2 H 7.270 3.208 -4.217 1.00 . A A . 12 SER HB2 1 1
19 36541 1 1 12 SER HB3 H 7.458 4.950 -4.387 1.00 . A A . 12 SER HB3 1 1
19 36542 1 1 12 SER HG H 9.771 3.417 -3.944 1.00 . A A . 12 SER HG 1 1
19 36543 1 1 12 SER N N 8.593 5.475 -2.030 1.00 . A A . 12 SER N 1 1
19 36544 1 1 12 SER O O 9.905 3.073 -1.523 1.00 . A A . 12 SER O 1 1
19 36545 1 1 12 SER OG O 9.163 3.847 -4.558 1.00 . A A . 12 SER OG 1 1
19 36546 1 1 13 HIS C C 9.200 -0.177 -2.469 1.00 . A A . 13 HIS C 1 1
19 36547 1 1 13 HIS CA C 8.538 0.576 -1.287 1.00 . A A . 13 HIS CA 1 1
19 36548 1 1 13 HIS CB C 7.402 -0.251 -0.625 1.00 . A A . 13 HIS CB 1 1
19 36549 1 1 13 HIS CD2 C 5.903 1.484 0.610 1.00 . A A . 13 HIS CD2 1 1
19 36550 1 1 13 HIS CE1 C 6.562 1.020 2.624 1.00 . A A . 13 HIS CE1 1 1
19 36551 1 1 13 HIS CG C 6.801 0.463 0.567 1.00 . A A . 13 HIS CG 1 1
19 36552 1 1 13 HIS H H 7.038 1.922 -1.952 1.00 . A A . 13 HIS H 1 1
19 36553 1 1 13 HIS HA H 9.305 0.773 -0.538 1.00 . A A . 13 HIS HA 1 1
19 36554 1 1 13 HIS HB2 H 6.615 -0.435 -1.348 1.00 . A A . 13 HIS HB2 1 1
19 36555 1 1 13 HIS HB3 H 7.795 -1.201 -0.283 1.00 . A A . 13 HIS HB3 1 1
19 36556 1 1 13 HIS HD2 H 5.434 1.970 -0.235 1.00 . A A . 13 HIS HD2 1 1
19 36557 1 1 13 HIS HE1 H 6.670 1.053 3.699 1.00 . A A . 13 HIS HE1 1 1
19 36558 1 1 13 HIS HE2 H 5.405 2.689 2.235 1.00 . A A . 13 HIS HE2 1 1
19 36559 1 1 13 HIS N N 7.991 1.874 -1.735 1.00 . A A . 13 HIS N 1 1
19 36560 1 1 13 HIS ND1 N 7.206 0.177 1.844 1.00 . A A . 13 HIS ND1 1 1
19 36561 1 1 13 HIS NE2 N 5.757 1.832 1.924 1.00 . A A . 13 HIS NE2 1 1
19 36562 1 1 13 HIS O O 9.988 -1.104 -2.264 1.00 . A A . 13 HIS O 1 1
19 36563 1 1 14 MET C C 10.779 0.706 -5.227 1.00 . A A . 14 MET C 1 1
19 36564 1 1 14 MET CA C 9.549 -0.201 -4.945 1.00 . A A . 14 MET CA 1 1
19 36565 1 1 14 MET CB C 8.568 -0.166 -6.157 1.00 . A A . 14 MET CB 1 1
19 36566 1 1 14 MET CE C 4.904 -1.736 -4.779 1.00 . A A . 14 MET CE 1 1
19 36567 1 1 14 MET CG C 7.323 -1.057 -6.012 1.00 . A A . 14 MET CG 1 1
19 36568 1 1 14 MET H H 8.117 0.871 -3.795 1.00 . A A . 14 MET H 1 1
19 36569 1 1 14 MET HA H 9.897 -1.222 -4.798 1.00 . A A . 14 MET HA 1 1
19 36570 1 1 14 MET HB2 H 8.228 0.855 -6.299 1.00 . A A . 14 MET HB2 1 1
19 36571 1 1 14 MET HB3 H 9.103 -0.475 -7.053 1.00 . A A . 14 MET HB3 1 1
19 36572 1 1 14 MET HE1 H 4.182 -1.545 -4.002 1.00 . A A . 14 MET HE1 1 1
19 36573 1 1 14 MET HE2 H 5.283 -2.744 -4.682 1.00 . A A . 14 MET HE2 1 1
19 36574 1 1 14 MET HE3 H 4.430 -1.621 -5.746 1.00 . A A . 14 MET HE3 1 1
19 36575 1 1 14 MET HG2 H 6.743 -1.001 -6.927 1.00 . A A . 14 MET HG2 1 1
19 36576 1 1 14 MET HG3 H 7.638 -2.082 -5.858 1.00 . A A . 14 MET HG3 1 1
19 36577 1 1 14 MET N N 8.861 0.242 -3.708 1.00 . A A . 14 MET N 1 1
19 36578 1 1 14 MET O O 10.947 1.754 -4.596 1.00 . A A . 14 MET O 1 1
19 36579 1 1 14 MET SD S 6.258 -0.567 -4.634 1.00 . A A . 14 MET SD 1 1
19 36580 1 1 15 LYS C C 12.433 2.063 -7.734 1.00 . A A . 15 LYS C 1 1
19 36581 1 1 15 LYS CA C 12.817 1.087 -6.593 1.00 . A A . 15 LYS CA 1 1
19 36582 1 1 15 LYS CB C 13.965 0.139 -7.044 1.00 . A A . 15 LYS CB 1 1
19 36583 1 1 15 LYS CD C 16.410 -0.126 -7.822 1.00 . A A . 15 LYS CD 1 1
19 36584 1 1 15 LYS CE C 17.725 0.594 -8.185 1.00 . A A . 15 LYS CE 1 1
19 36585 1 1 15 LYS CG C 15.274 0.856 -7.455 1.00 . A A . 15 LYS CG 1 1
19 36586 1 1 15 LYS H H 11.495 -0.588 -6.583 1.00 . A A . 15 LYS H 1 1
19 36587 1 1 15 LYS HA H 13.160 1.667 -5.737 1.00 . A A . 15 LYS HA 1 1
19 36588 1 1 15 LYS HB2 H 14.192 -0.537 -6.224 1.00 . A A . 15 LYS HB2 1 1
19 36589 1 1 15 LYS HB3 H 13.617 -0.450 -7.886 1.00 . A A . 15 LYS HB3 1 1
19 36590 1 1 15 LYS HD2 H 16.599 -0.777 -6.975 1.00 . A A . 15 LYS HD2 1 1
19 36591 1 1 15 LYS HD3 H 16.095 -0.729 -8.669 1.00 . A A . 15 LYS HD3 1 1
19 36592 1 1 15 LYS HE2 H 18.470 -0.144 -8.452 1.00 . A A . 15 LYS HE2 1 1
19 36593 1 1 15 LYS HE3 H 17.550 1.244 -9.035 1.00 . A A . 15 LYS HE3 1 1
19 36594 1 1 15 LYS HG2 H 15.070 1.487 -8.314 1.00 . A A . 15 LYS HG2 1 1
19 36595 1 1 15 LYS HG3 H 15.602 1.480 -6.627 1.00 . A A . 15 LYS HG3 1 1
19 36596 1 1 15 LYS HZ1 H 17.603 2.195 -6.847 1.00 . A A . 15 LYS HZ1 1 1
19 36597 1 1 15 LYS HZ2 H 19.182 1.801 -7.299 1.00 . A A . 15 LYS HZ2 1 1
19 36598 1 1 15 LYS HZ3 H 18.345 0.824 -6.206 1.00 . A A . 15 LYS HZ3 1 1
19 36599 1 1 15 LYS N N 11.640 0.288 -6.168 1.00 . A A . 15 LYS N 1 1
19 36600 1 1 15 LYS NZ N 18.250 1.410 -7.058 1.00 . A A . 15 LYS NZ 1 1
19 36601 1 1 15 LYS O O 12.701 3.270 -7.661 1.00 . A A . 15 LYS O 1 1
19 36602 1 1 16 GLY C C 10.234 3.262 -9.781 1.00 . A A . 16 GLY C 1 1
19 36603 1 1 16 GLY CA C 11.391 2.273 -9.974 1.00 . A A . 16 GLY CA 1 1
19 36604 1 1 16 GLY H H 11.531 0.563 -8.715 1.00 . A A . 16 GLY H 1 1
19 36605 1 1 16 GLY HA2 H 12.257 2.820 -10.330 1.00 . A A . 16 GLY HA2 1 1
19 36606 1 1 16 GLY HA3 H 11.109 1.563 -10.740 1.00 . A A . 16 GLY HA3 1 1
19 36607 1 1 16 GLY N N 11.770 1.512 -8.770 1.00 . A A . 16 GLY N 1 1
19 36608 1 1 16 GLY O O 10.009 4.127 -10.637 1.00 . A A . 16 GLY O 1 1
19 36609 1 1 17 MET C C 8.719 5.302 -7.650 1.00 . A A . 17 MET C 1 1
19 36610 1 1 17 MET CA C 8.324 3.988 -8.372 1.00 . A A . 17 MET CA 1 1
19 36611 1 1 17 MET CB C 7.263 3.184 -7.559 1.00 . A A . 17 MET CB 1 1
19 36612 1 1 17 MET CE C 4.938 2.506 -5.119 1.00 . A A . 17 MET CE 1 1
19 36613 1 1 17 MET CG C 5.936 3.938 -7.329 1.00 . A A . 17 MET CG 1 1
19 36614 1 1 17 MET H H 9.821 2.526 -7.969 1.00 . A A . 17 MET H 1 1
19 36615 1 1 17 MET HA H 7.880 4.256 -9.331 1.00 . A A . 17 MET HA 1 1
19 36616 1 1 17 MET HB2 H 7.038 2.269 -8.094 1.00 . A A . 17 MET HB2 1 1
19 36617 1 1 17 MET HB3 H 7.682 2.924 -6.594 1.00 . A A . 17 MET HB3 1 1
19 36618 1 1 17 MET HE1 H 4.952 3.422 -4.544 1.00 . A A . 17 MET HE1 1 1
19 36619 1 1 17 MET HE2 H 5.905 2.029 -5.060 1.00 . A A . 17 MET HE2 1 1
19 36620 1 1 17 MET HE3 H 4.184 1.844 -4.723 1.00 . A A . 17 MET HE3 1 1
19 36621 1 1 17 MET HG2 H 6.087 4.687 -6.566 1.00 . A A . 17 MET HG2 1 1
19 36622 1 1 17 MET HG3 H 5.655 4.433 -8.253 1.00 . A A . 17 MET HG3 1 1
19 36623 1 1 17 MET N N 9.512 3.149 -8.651 1.00 . A A . 17 MET N 1 1
19 36624 1 1 17 MET O O 8.051 6.326 -7.804 1.00 . A A . 17 MET O 1 1
19 36625 1 1 17 MET SD S 4.560 2.879 -6.822 1.00 . A A . 17 MET SD 1 1
19 36626 1 1 18 LYS C C 10.878 7.528 -7.106 1.00 . A A . 18 LYS C 1 1
19 36627 1 1 18 LYS CA C 10.309 6.464 -6.132 1.00 . A A . 18 LYS CA 1 1
19 36628 1 1 18 LYS CB C 11.368 6.063 -5.071 1.00 . A A . 18 LYS CB 1 1
19 36629 1 1 18 LYS CD C 12.755 6.766 -3.021 1.00 . A A . 18 LYS CD 1 1
19 36630 1 1 18 LYS CE C 13.117 7.909 -2.058 1.00 . A A . 18 LYS CE 1 1
19 36631 1 1 18 LYS CG C 11.794 7.220 -4.140 1.00 . A A . 18 LYS CG 1 1
19 36632 1 1 18 LYS H H 10.305 4.429 -6.776 1.00 . A A . 18 LYS H 1 1
19 36633 1 1 18 LYS HA H 9.451 6.891 -5.612 1.00 . A A . 18 LYS HA 1 1
19 36634 1 1 18 LYS HB2 H 10.955 5.267 -4.455 1.00 . A A . 18 LYS HB2 1 1
19 36635 1 1 18 LYS HB3 H 12.247 5.683 -5.578 1.00 . A A . 18 LYS HB3 1 1
19 36636 1 1 18 LYS HD2 H 12.284 5.972 -2.452 1.00 . A A . 18 LYS HD2 1 1
19 36637 1 1 18 LYS HD3 H 13.668 6.387 -3.472 1.00 . A A . 18 LYS HD3 1 1
19 36638 1 1 18 LYS HE2 H 13.662 8.673 -2.595 1.00 . A A . 18 LYS HE2 1 1
19 36639 1 1 18 LYS HE3 H 12.207 8.338 -1.650 1.00 . A A . 18 LYS HE3 1 1
19 36640 1 1 18 LYS HG2 H 12.290 7.981 -4.735 1.00 . A A . 18 LYS HG2 1 1
19 36641 1 1 18 LYS HG3 H 10.906 7.648 -3.687 1.00 . A A . 18 LYS HG3 1 1
19 36642 1 1 18 LYS HZ1 H 14.846 7.032 -1.292 1.00 . A A . 18 LYS HZ1 1 1
19 36643 1 1 18 LYS HZ2 H 13.452 6.691 -0.403 1.00 . A A . 18 LYS HZ2 1 1
19 36644 1 1 18 LYS HZ3 H 14.175 8.212 -0.290 1.00 . A A . 18 LYS HZ3 1 1
19 36645 1 1 18 LYS N N 9.814 5.270 -6.865 1.00 . A A . 18 LYS N 1 1
19 36646 1 1 18 LYS NZ N 13.958 7.430 -0.935 1.00 . A A . 18 LYS NZ 1 1
19 36647 1 1 18 LYS O O 11.793 7.244 -7.887 1.00 . A A . 18 LYS O 1 1
19 36648 1 1 19 GLY C C 9.975 9.811 -9.301 1.00 . A A . 19 GLY C 1 1
19 36649 1 1 19 GLY CA C 10.687 9.847 -7.945 1.00 . A A . 19 GLY CA 1 1
19 36650 1 1 19 GLY H H 9.594 8.882 -6.395 1.00 . A A . 19 GLY H 1 1
19 36651 1 1 19 GLY HA2 H 10.436 10.776 -7.457 1.00 . A A . 19 GLY HA2 1 1
19 36652 1 1 19 GLY HA3 H 11.760 9.828 -8.109 1.00 . A A . 19 GLY HA3 1 1
19 36653 1 1 19 GLY N N 10.304 8.743 -7.052 1.00 . A A . 19 GLY N 1 1
19 36654 1 1 19 GLY O O 10.226 10.670 -10.155 1.00 . A A . 19 GLY O 1 1
19 36655 1 1 20 ALA C C 7.297 9.676 -11.042 1.00 . A A . 20 ALA C 1 1
19 36656 1 1 20 ALA CA C 8.380 8.608 -10.775 1.00 . A A . 20 ALA CA 1 1
19 36657 1 1 20 ALA CB C 7.759 7.203 -10.823 1.00 . A A . 20 ALA CB 1 1
19 36658 1 1 20 ALA H H 8.887 8.212 -8.744 1.00 . A A . 20 ALA H 1 1
19 36659 1 1 20 ALA HA H 9.124 8.663 -11.565 1.00 . A A . 20 ALA HA 1 1
19 36660 1 1 20 ALA HB1 H 7.009 7.107 -10.046 1.00 . A A . 20 ALA HB1 1 1
19 36661 1 1 20 ALA HB2 H 8.530 6.461 -10.667 1.00 . A A . 20 ALA HB2 1 1
19 36662 1 1 20 ALA HB3 H 7.297 7.039 -11.788 1.00 . A A . 20 ALA HB3 1 1
19 36663 1 1 20 ALA N N 9.083 8.820 -9.495 1.00 . A A . 20 ALA N 1 1
19 36664 1 1 20 ALA O O 6.658 10.184 -10.108 1.00 . A A . 20 ALA O 1 1
19 36665 1 1 21 GLU C C 4.687 10.317 -12.761 1.00 . A A . 21 GLU C 1 1
19 36666 1 1 21 GLU CA C 6.088 10.974 -12.779 1.00 . A A . 21 GLU CA 1 1
19 36667 1 1 21 GLU CB C 6.447 11.488 -14.202 1.00 . A A . 21 GLU CB 1 1
19 36668 1 1 21 GLU CD C 8.194 12.639 -15.709 1.00 . A A . 21 GLU CD 1 1
19 36669 1 1 21 GLU CG C 7.841 12.146 -14.294 1.00 . A A . 21 GLU CG 1 1
19 36670 1 1 21 GLU H H 7.679 9.591 -13.006 1.00 . A A . 21 GLU H 1 1
19 36671 1 1 21 GLU HA H 6.092 11.818 -12.091 1.00 . A A . 21 GLU HA 1 1
19 36672 1 1 21 GLU HB2 H 6.423 10.648 -14.890 1.00 . A A . 21 GLU HB2 1 1
19 36673 1 1 21 GLU HB3 H 5.702 12.214 -14.512 1.00 . A A . 21 GLU HB3 1 1
19 36674 1 1 21 GLU HG2 H 7.867 12.990 -13.612 1.00 . A A . 21 GLU HG2 1 1
19 36675 1 1 21 GLU HG3 H 8.587 11.423 -13.979 1.00 . A A . 21 GLU HG3 1 1
19 36676 1 1 21 GLU N N 7.109 10.007 -12.330 1.00 . A A . 21 GLU N 1 1
19 36677 1 1 21 GLU O O 4.335 9.552 -13.669 1.00 . A A . 21 GLU O 1 1
19 36678 1 1 21 GLU OE1 O 8.699 11.840 -16.520 1.00 . A A . 21 GLU OE1 1 1
19 36679 1 1 21 GLU OE2 O 7.959 13.825 -16.022 1.00 . A A . 21 GLU OE2 1 1
19 36680 1 1 22 ALA C C 1.471 11.078 -11.784 1.00 . A A . 22 ALA C 1 1
19 36681 1 1 22 ALA CA C 2.569 10.040 -11.487 1.00 . A A . 22 ALA CA 1 1
19 36682 1 1 22 ALA CB C 2.428 9.520 -10.046 1.00 . A A . 22 ALA CB 1 1
19 36683 1 1 22 ALA H H 4.295 11.172 -10.996 1.00 . A A . 22 ALA H 1 1
19 36684 1 1 22 ALA HA H 2.432 9.194 -12.158 1.00 . A A . 22 ALA HA 1 1
19 36685 1 1 22 ALA HB1 H 3.189 8.775 -9.854 1.00 . A A . 22 ALA HB1 1 1
19 36686 1 1 22 ALA HB2 H 1.451 9.071 -9.907 1.00 . A A . 22 ALA HB2 1 1
19 36687 1 1 22 ALA HB3 H 2.547 10.338 -9.345 1.00 . A A . 22 ALA HB3 1 1
19 36688 1 1 22 ALA N N 3.925 10.586 -11.688 1.00 . A A . 22 ALA N 1 1
19 36689 1 1 22 ALA O O 1.738 12.263 -12.002 1.00 . A A . 22 ALA O 1 1
19 36690 1 1 23 THR C C -2.077 10.806 -10.992 1.00 . A A . 23 THR C 1 1
19 36691 1 1 23 THR CA C -0.976 11.456 -11.857 1.00 . A A . 23 THR CA 1 1
19 36692 1 1 23 THR CB C -1.500 11.682 -13.321 1.00 . A A . 23 THR CB 1 1
19 36693 1 1 23 THR CG2 C -2.636 12.716 -13.376 1.00 . A A . 23 THR CG2 1 1
19 36694 1 1 23 THR H H 0.106 9.630 -11.929 1.00 . A A . 23 THR H 1 1
19 36695 1 1 23 THR HA H -0.715 12.424 -11.428 1.00 . A A . 23 THR HA 1 1
19 36696 1 1 23 THR HB H -1.866 10.739 -13.713 1.00 . A A . 23 THR HB 1 1
19 36697 1 1 23 THR HG1 H 0.297 12.476 -13.623 1.00 . A A . 23 THR HG1 1 1
19 36698 1 1 23 THR HG21 H -3.461 12.389 -12.751 1.00 . A A . 23 THR HG21 1 1
19 36699 1 1 23 THR HG22 H -2.983 12.824 -14.393 1.00 . A A . 23 THR HG22 1 1
19 36700 1 1 23 THR HG23 H -2.273 13.674 -13.021 1.00 . A A . 23 THR HG23 1 1
19 36701 1 1 23 THR N N 0.225 10.600 -11.837 1.00 . A A . 23 THR N 1 1
19 36702 1 1 23 THR O O -2.318 9.600 -11.104 1.00 . A A . 23 THR O 1 1
19 36703 1 1 23 THR OG1 O -0.426 12.139 -14.168 1.00 . A A . 23 THR OG1 1 1
19 36704 1 1 24 VAL C C -5.055 10.720 -9.970 1.00 . A A . 24 VAL C 1 1
19 36705 1 1 24 VAL CA C -3.771 11.107 -9.198 1.00 . A A . 24 VAL CA 1 1
19 36706 1 1 24 VAL CB C -4.114 12.173 -8.085 1.00 . A A . 24 VAL CB 1 1
19 36707 1 1 24 VAL CG1 C -5.153 11.629 -7.063 1.00 . A A . 24 VAL CG1 1 1
19 36708 1 1 24 VAL CG2 C -2.828 12.662 -7.368 1.00 . A A . 24 VAL CG2 1 1
19 36709 1 1 24 VAL H H -2.567 12.571 -10.181 1.00 . A A . 24 VAL H 1 1
19 36710 1 1 24 VAL HA H -3.369 10.223 -8.709 1.00 . A A . 24 VAL HA 1 1
19 36711 1 1 24 VAL HB H -4.560 13.036 -8.578 1.00 . A A . 24 VAL HB 1 1
19 36712 1 1 24 VAL HG11 H -4.755 10.754 -6.561 1.00 . A A . 24 VAL HG11 1 1
19 36713 1 1 24 VAL HG12 H -6.069 11.355 -7.577 1.00 . A A . 24 VAL HG12 1 1
19 36714 1 1 24 VAL HG13 H -5.379 12.389 -6.325 1.00 . A A . 24 VAL HG13 1 1
19 36715 1 1 24 VAL HG21 H -2.334 11.825 -6.889 1.00 . A A . 24 VAL HG21 1 1
19 36716 1 1 24 VAL HG22 H -3.081 13.401 -6.617 1.00 . A A . 24 VAL HG22 1 1
19 36717 1 1 24 VAL HG23 H -2.153 13.110 -8.090 1.00 . A A . 24 VAL HG23 1 1
19 36718 1 1 24 VAL N N -2.744 11.609 -10.139 1.00 . A A . 24 VAL N 1 1
19 36719 1 1 24 VAL O O -5.688 11.567 -10.584 1.00 . A A . 24 VAL O 1 1
19 36720 1 1 25 THR C C -7.701 8.508 -9.556 1.00 . A A . 25 THR C 1 1
19 36721 1 1 25 THR CA C -6.648 8.927 -10.607 1.00 . A A . 25 THR CA 1 1
19 36722 1 1 25 THR CB C -6.361 7.733 -11.575 1.00 . A A . 25 THR CB 1 1
19 36723 1 1 25 THR CG2 C -5.527 8.181 -12.789 1.00 . A A . 25 THR CG2 1 1
19 36724 1 1 25 THR H H -4.779 8.783 -9.589 1.00 . A A . 25 THR H 1 1
19 36725 1 1 25 THR HA H -7.080 9.735 -11.198 1.00 . A A . 25 THR HA 1 1
19 36726 1 1 25 THR HB H -7.311 7.342 -11.937 1.00 . A A . 25 THR HB 1 1
19 36727 1 1 25 THR HG1 H -4.879 6.434 -11.352 1.00 . A A . 25 THR HG1 1 1
19 36728 1 1 25 THR HG21 H -6.068 8.932 -13.352 1.00 . A A . 25 THR HG21 1 1
19 36729 1 1 25 THR HG22 H -5.331 7.330 -13.430 1.00 . A A . 25 THR HG22 1 1
19 36730 1 1 25 THR HG23 H -4.585 8.598 -12.454 1.00 . A A . 25 THR HG23 1 1
19 36731 1 1 25 THR N N -5.394 9.430 -9.984 1.00 . A A . 25 THR N 1 1
19 36732 1 1 25 THR O O -8.827 8.146 -9.918 1.00 . A A . 25 THR O 1 1
19 36733 1 1 25 THR OG1 O -5.674 6.682 -10.867 1.00 . A A . 25 THR OG1 1 1
19 36734 1 1 26 GLY C C -7.794 8.775 -5.802 1.00 . A A . 26 GLY C 1 1
19 36735 1 1 26 GLY CA C -8.294 8.289 -7.166 1.00 . A A . 26 GLY CA 1 1
19 36736 1 1 26 GLY H H -6.412 8.773 -8.011 1.00 . A A . 26 GLY H 1 1
19 36737 1 1 26 GLY HA2 H -9.236 8.776 -7.391 1.00 . A A . 26 GLY HA2 1 1
19 36738 1 1 26 GLY HA3 H -8.462 7.220 -7.110 1.00 . A A . 26 GLY HA3 1 1
19 36739 1 1 26 GLY N N -7.341 8.562 -8.253 1.00 . A A . 26 GLY N 1 1
19 36740 1 1 26 GLY O O -6.585 8.807 -5.561 1.00 . A A . 26 GLY O 1 1
19 36741 1 1 27 ALA C C -9.304 8.828 -2.507 1.00 . A A . 27 ALA C 1 1
19 36742 1 1 27 ALA CA C -8.437 9.604 -3.533 1.00 . A A . 27 ALA CA 1 1
19 36743 1 1 27 ALA CB C -8.682 11.124 -3.416 1.00 . A A . 27 ALA CB 1 1
19 36744 1 1 27 ALA H H -9.669 9.112 -5.194 1.00 . A A . 27 ALA H 1 1
19 36745 1 1 27 ALA HA H -7.383 9.412 -3.323 1.00 . A A . 27 ALA HA 1 1
19 36746 1 1 27 ALA HB1 H -8.424 11.461 -2.420 1.00 . A A . 27 ALA HB1 1 1
19 36747 1 1 27 ALA HB2 H -9.727 11.345 -3.607 1.00 . A A . 27 ALA HB2 1 1
19 36748 1 1 27 ALA HB3 H -8.073 11.648 -4.142 1.00 . A A . 27 ALA HB3 1 1
19 36749 1 1 27 ALA N N -8.733 9.143 -4.911 1.00 . A A . 27 ALA N 1 1
19 36750 1 1 27 ALA O O -10.525 8.970 -2.495 1.00 . A A . 27 ALA O 1 1
19 36751 1 1 28 TYR C C -9.005 7.568 0.761 1.00 . A A . 28 TYR C 1 1
19 36752 1 1 28 TYR CA C -9.347 7.128 -0.676 1.00 . A A . 28 TYR CA 1 1
19 36753 1 1 28 TYR CB C -8.912 5.649 -0.868 1.00 . A A . 28 TYR CB 1 1
19 36754 1 1 28 TYR CD1 C -8.512 5.442 -3.393 1.00 . A A . 28 TYR CD1 1 1
19 36755 1 1 28 TYR CD2 C -10.185 4.050 -2.399 1.00 . A A . 28 TYR CD2 1 1
19 36756 1 1 28 TYR CE1 C -8.770 4.873 -4.625 1.00 . A A . 28 TYR CE1 1 1
19 36757 1 1 28 TYR CE2 C -10.443 3.482 -3.628 1.00 . A A . 28 TYR CE2 1 1
19 36758 1 1 28 TYR CG C -9.216 5.044 -2.246 1.00 . A A . 28 TYR CG 1 1
19 36759 1 1 28 TYR CZ C -9.734 3.894 -4.737 1.00 . A A . 28 TYR CZ 1 1
19 36760 1 1 28 TYR H H -7.681 7.961 -1.709 1.00 . A A . 28 TYR H 1 1
19 36761 1 1 28 TYR HA H -10.422 7.202 -0.826 1.00 . A A . 28 TYR HA 1 1
19 36762 1 1 28 TYR HB2 H -7.839 5.577 -0.716 1.00 . A A . 28 TYR HB2 1 1
19 36763 1 1 28 TYR HB3 H -9.399 5.034 -0.118 1.00 . A A . 28 TYR HB3 1 1
19 36764 1 1 28 TYR HD1 H -7.753 6.211 -3.305 1.00 . A A . 28 TYR HD1 1 1
19 36765 1 1 28 TYR HD2 H -10.747 3.723 -1.531 1.00 . A A . 28 TYR HD2 1 1
19 36766 1 1 28 TYR HE1 H -8.215 5.196 -5.497 1.00 . A A . 28 TYR HE1 1 1
19 36767 1 1 28 TYR HE2 H -11.194 2.705 -3.712 1.00 . A A . 28 TYR HE2 1 1
19 36768 1 1 28 TYR HH H -10.938 3.350 -6.139 1.00 . A A . 28 TYR HH 1 1
19 36769 1 1 28 TYR N N -8.660 7.999 -1.665 1.00 . A A . 28 TYR N 1 1
19 36770 1 1 28 TYR O O -7.850 7.485 1.174 1.00 . A A . 28 TYR O 1 1
19 36771 1 1 28 TYR OH O -9.990 3.325 -5.966 1.00 . A A . 28 TYR OH 1 1
19 36772 1 1 29 ASP C C -10.300 7.241 3.848 1.00 . A A . 29 ASP C 1 1
19 36773 1 1 29 ASP CA C -9.810 8.404 2.945 1.00 . A A . 29 ASP CA 1 1
19 36774 1 1 29 ASP CB C -10.531 9.741 3.243 1.00 . A A . 29 ASP CB 1 1
19 36775 1 1 29 ASP CG C -10.274 10.269 4.665 1.00 . A A . 29 ASP CG 1 1
19 36776 1 1 29 ASP H H -10.900 8.080 1.140 1.00 . A A . 29 ASP H 1 1
19 36777 1 1 29 ASP HA H -8.741 8.545 3.119 1.00 . A A . 29 ASP HA 1 1
19 36778 1 1 29 ASP HB2 H -10.186 10.492 2.537 1.00 . A A . 29 ASP HB2 1 1
19 36779 1 1 29 ASP HB3 H -11.600 9.603 3.098 1.00 . A A . 29 ASP HB3 1 1
19 36780 1 1 29 ASP N N -10.001 8.028 1.527 1.00 . A A . 29 ASP N 1 1
19 36781 1 1 29 ASP O O -11.482 7.150 4.200 1.00 . A A . 29 ASP O 1 1
19 36782 1 1 29 ASP OD1 O -9.110 10.586 4.990 1.00 . A A . 29 ASP OD1 1 1
19 36783 1 1 29 ASP OD2 O -11.235 10.394 5.457 1.00 . A A . 29 ASP OD2 1 1
19 36784 1 1 30 THR C C -8.486 4.802 5.914 1.00 . A A . 30 THR C 1 1
19 36785 1 1 30 THR CA C -9.627 5.068 4.903 1.00 . A A . 30 THR CA 1 1
19 36786 1 1 30 THR CB C -9.789 3.835 3.941 1.00 . A A . 30 THR CB 1 1
19 36787 1 1 30 THR CG2 C -8.584 3.690 2.989 1.00 . A A . 30 THR CG2 1 1
19 36788 1 1 30 THR H H -8.464 6.459 3.789 1.00 . A A . 30 THR H 1 1
19 36789 1 1 30 THR HA H -10.553 5.192 5.459 1.00 . A A . 30 THR HA 1 1
19 36790 1 1 30 THR HB H -10.676 4.000 3.335 1.00 . A A . 30 THR HB 1 1
19 36791 1 1 30 THR HG1 H -10.919 2.468 4.837 1.00 . A A . 30 THR HG1 1 1
19 36792 1 1 30 THR HG21 H -8.466 4.596 2.404 1.00 . A A . 30 THR HG21 1 1
19 36793 1 1 30 THR HG22 H -8.744 2.857 2.319 1.00 . A A . 30 THR HG22 1 1
19 36794 1 1 30 THR HG23 H -7.680 3.517 3.562 1.00 . A A . 30 THR HG23 1 1
19 36795 1 1 30 THR N N -9.373 6.307 4.122 1.00 . A A . 30 THR N 1 1
19 36796 1 1 30 THR O O -7.428 5.437 5.848 1.00 . A A . 30 THR O 1 1
19 36797 1 1 30 THR OG1 O -9.977 2.610 4.681 1.00 . A A . 30 THR OG1 1 1
19 36798 1 1 31 THR C C -6.629 2.528 7.094 1.00 . A A . 31 THR C 1 1
19 36799 1 1 31 THR CA C -7.657 3.430 7.807 1.00 . A A . 31 THR CA 1 1
19 36800 1 1 31 THR CB C -8.248 2.652 9.035 1.00 . A A . 31 THR CB 1 1
19 36801 1 1 31 THR CG2 C -7.165 2.331 10.092 1.00 . A A . 31 THR CG2 1 1
19 36802 1 1 31 THR H H -9.575 3.424 6.882 1.00 . A A . 31 THR H 1 1
19 36803 1 1 31 THR HA H -7.158 4.323 8.179 1.00 . A A . 31 THR HA 1 1
19 36804 1 1 31 THR HB H -8.677 1.717 8.685 1.00 . A A . 31 THR HB 1 1
19 36805 1 1 31 THR HG1 H -9.361 4.277 9.233 1.00 . A A . 31 THR HG1 1 1
19 36806 1 1 31 THR HG21 H -6.377 1.735 9.643 1.00 . A A . 31 THR HG21 1 1
19 36807 1 1 31 THR HG22 H -7.606 1.769 10.907 1.00 . A A . 31 THR HG22 1 1
19 36808 1 1 31 THR HG23 H -6.746 3.250 10.480 1.00 . A A . 31 THR HG23 1 1
19 36809 1 1 31 THR N N -8.701 3.857 6.850 1.00 . A A . 31 THR N 1 1
19 36810 1 1 31 THR O O -7.004 1.565 6.429 1.00 . A A . 31 THR O 1 1
19 36811 1 1 31 THR OG1 O -9.288 3.418 9.663 1.00 . A A . 31 THR OG1 1 1
19 36812 1 1 32 ALA C C -3.499 1.297 7.811 1.00 . A A . 32 ALA C 1 1
19 36813 1 1 32 ALA CA C -4.229 2.075 6.686 1.00 . A A . 32 ALA CA 1 1
19 36814 1 1 32 ALA CB C -3.283 3.022 5.932 1.00 . A A . 32 ALA CB 1 1
19 36815 1 1 32 ALA H H -5.126 3.603 7.838 1.00 . A A . 32 ALA H 1 1
19 36816 1 1 32 ALA HA H -4.632 1.357 5.967 1.00 . A A . 32 ALA HA 1 1
19 36817 1 1 32 ALA HB1 H -3.829 3.547 5.158 1.00 . A A . 32 ALA HB1 1 1
19 36818 1 1 32 ALA HB2 H -2.480 2.456 5.477 1.00 . A A . 32 ALA HB2 1 1
19 36819 1 1 32 ALA HB3 H -2.859 3.746 6.621 1.00 . A A . 32 ALA HB3 1 1
19 36820 1 1 32 ALA N N -5.344 2.846 7.261 1.00 . A A . 32 ALA N 1 1
19 36821 1 1 32 ALA O O -3.550 1.689 8.984 1.00 . A A . 32 ALA O 1 1
19 36822 1 1 33 TYR C C -0.785 -1.153 8.002 1.00 . A A . 33 TYR C 1 1
19 36823 1 1 33 TYR CA C -2.207 -0.739 8.427 1.00 . A A . 33 TYR CA 1 1
19 36824 1 1 33 TYR CB C -3.086 -2.010 8.632 1.00 . A A . 33 TYR CB 1 1
19 36825 1 1 33 TYR CD1 C -4.447 -1.352 10.679 1.00 . A A . 33 TYR CD1 1 1
19 36826 1 1 33 TYR CD2 C -5.645 -1.855 8.679 1.00 . A A . 33 TYR CD2 1 1
19 36827 1 1 33 TYR CE1 C -5.635 -1.087 11.326 1.00 . A A . 33 TYR CE1 1 1
19 36828 1 1 33 TYR CE2 C -6.835 -1.595 9.332 1.00 . A A . 33 TYR CE2 1 1
19 36829 1 1 33 TYR CG C -4.421 -1.736 9.338 1.00 . A A . 33 TYR CG 1 1
19 36830 1 1 33 TYR CZ C -6.825 -1.215 10.652 1.00 . A A . 33 TYR CZ 1 1
19 36831 1 1 33 TYR H H -2.744 -0.009 6.507 1.00 . A A . 33 TYR H 1 1
19 36832 1 1 33 TYR HA H -2.131 -0.220 9.385 1.00 . A A . 33 TYR HA 1 1
19 36833 1 1 33 TYR HB2 H -3.296 -2.458 7.666 1.00 . A A . 33 TYR HB2 1 1
19 36834 1 1 33 TYR HB3 H -2.543 -2.736 9.233 1.00 . A A . 33 TYR HB3 1 1
19 36835 1 1 33 TYR HD1 H -3.513 -1.250 11.218 1.00 . A A . 33 TYR HD1 1 1
19 36836 1 1 33 TYR HD2 H -5.660 -2.158 7.638 1.00 . A A . 33 TYR HD2 1 1
19 36837 1 1 33 TYR HE1 H -5.628 -0.795 12.368 1.00 . A A . 33 TYR HE1 1 1
19 36838 1 1 33 TYR HE2 H -7.770 -1.698 8.806 1.00 . A A . 33 TYR HE2 1 1
19 36839 1 1 33 TYR HH H -7.961 -0.095 11.739 1.00 . A A . 33 TYR HH 1 1
19 36840 1 1 33 TYR N N -2.833 0.189 7.454 1.00 . A A . 33 TYR N 1 1
19 36841 1 1 33 TYR O O -0.461 -1.258 6.810 1.00 . A A . 33 TYR O 1 1
19 36842 1 1 33 TYR OH O -8.016 -0.952 11.305 1.00 . A A . 33 TYR OH 1 1
19 36843 1 1 34 VAL C C 1.359 -3.385 9.354 1.00 . A A . 34 VAL C 1 1
19 36844 1 1 34 VAL CA C 1.403 -1.900 8.922 1.00 . A A . 34 VAL CA 1 1
19 36845 1 1 34 VAL CB C 2.372 -1.079 9.858 1.00 . A A . 34 VAL CB 1 1
19 36846 1 1 34 VAL CG1 C 3.831 -1.557 9.721 1.00 . A A . 34 VAL CG1 1 1
19 36847 1 1 34 VAL CG2 C 2.245 0.446 9.595 1.00 . A A . 34 VAL CG2 1 1
19 36848 1 1 34 VAL H H -0.283 -1.144 9.919 1.00 . A A . 34 VAL H 1 1
19 36849 1 1 34 VAL HA H 1.753 -1.822 7.893 1.00 . A A . 34 VAL HA 1 1
19 36850 1 1 34 VAL HB H 2.066 -1.258 10.889 1.00 . A A . 34 VAL HB 1 1
19 36851 1 1 34 VAL HG11 H 4.157 -1.448 8.693 1.00 . A A . 34 VAL HG11 1 1
19 36852 1 1 34 VAL HG12 H 3.909 -2.602 10.007 1.00 . A A . 34 VAL HG12 1 1
19 36853 1 1 34 VAL HG13 H 4.476 -0.970 10.363 1.00 . A A . 34 VAL HG13 1 1
19 36854 1 1 34 VAL HG21 H 1.224 0.763 9.771 1.00 . A A . 34 VAL HG21 1 1
19 36855 1 1 34 VAL HG22 H 2.514 0.665 8.572 1.00 . A A . 34 VAL HG22 1 1
19 36856 1 1 34 VAL HG23 H 2.904 0.992 10.262 1.00 . A A . 34 VAL HG23 1 1
19 36857 1 1 34 VAL N N 0.044 -1.363 9.027 1.00 . A A . 34 VAL N 1 1
19 36858 1 1 34 VAL O O 1.079 -3.666 10.518 1.00 . A A . 34 VAL O 1 1
19 36859 1 1 35 VAL C C 2.809 -6.527 8.512 1.00 . A A . 35 VAL C 1 1
19 36860 1 1 35 VAL CA C 1.458 -5.793 8.690 1.00 . A A . 35 VAL CA 1 1
19 36861 1 1 35 VAL CB C 0.359 -6.491 7.789 1.00 . A A . 35 VAL CB 1 1
19 36862 1 1 35 VAL CG1 C -1.058 -5.953 8.118 1.00 . A A . 35 VAL CG1 1 1
19 36863 1 1 35 VAL CG2 C 0.682 -6.354 6.270 1.00 . A A . 35 VAL CG2 1 1
19 36864 1 1 35 VAL H H 1.813 -4.042 7.503 1.00 . A A . 35 VAL H 1 1
19 36865 1 1 35 VAL HA H 1.150 -5.912 9.731 1.00 . A A . 35 VAL HA 1 1
19 36866 1 1 35 VAL HB H 0.361 -7.555 8.032 1.00 . A A . 35 VAL HB 1 1
19 36867 1 1 35 VAL HG11 H -1.284 -6.131 9.162 1.00 . A A . 35 VAL HG11 1 1
19 36868 1 1 35 VAL HG12 H -1.796 -6.459 7.506 1.00 . A A . 35 VAL HG12 1 1
19 36869 1 1 35 VAL HG13 H -1.103 -4.889 7.920 1.00 . A A . 35 VAL HG13 1 1
19 36870 1 1 35 VAL HG21 H 1.646 -6.801 6.061 1.00 . A A . 35 VAL HG21 1 1
19 36871 1 1 35 VAL HG22 H 0.709 -5.308 5.993 1.00 . A A . 35 VAL HG22 1 1
19 36872 1 1 35 VAL HG23 H -0.078 -6.859 5.680 1.00 . A A . 35 VAL HG23 1 1
19 36873 1 1 35 VAL N N 1.569 -4.330 8.410 1.00 . A A . 35 VAL N 1 1
19 36874 1 1 35 VAL O O 3.626 -6.165 7.673 1.00 . A A . 35 VAL O 1 1
19 36875 1 1 36 SER C C 3.738 -9.926 9.025 1.00 . A A . 36 SER C 1 1
19 36876 1 1 36 SER CA C 4.196 -8.472 9.245 1.00 . A A . 36 SER CA 1 1
19 36877 1 1 36 SER CB C 5.038 -8.359 10.535 1.00 . A A . 36 SER CB 1 1
19 36878 1 1 36 SER H H 2.360 -7.743 10.028 1.00 . A A . 36 SER H 1 1
19 36879 1 1 36 SER HA H 4.808 -8.163 8.397 1.00 . A A . 36 SER HA 1 1
19 36880 1 1 36 SER HB2 H 5.796 -9.132 10.552 1.00 . A A . 36 SER HB2 1 1
19 36881 1 1 36 SER HB3 H 5.520 -7.389 10.567 1.00 . A A . 36 SER HB3 1 1
19 36882 1 1 36 SER HG H 3.845 -7.630 11.905 1.00 . A A . 36 SER HG 1 1
19 36883 1 1 36 SER N N 3.018 -7.574 9.324 1.00 . A A . 36 SER N 1 1
19 36884 1 1 36 SER O O 2.966 -10.461 9.819 1.00 . A A . 36 SER O 1 1
19 36885 1 1 36 SER OG O 4.232 -8.493 11.695 1.00 . A A . 36 SER OG 1 1
19 36886 1 1 37 TYR C C 4.965 -12.716 6.939 1.00 . A A . 37 TYR C 1 1
19 36887 1 1 37 TYR CA C 3.802 -11.906 7.527 1.00 . A A . 37 TYR CA 1 1
19 36888 1 1 37 TYR CB C 2.655 -11.781 6.476 1.00 . A A . 37 TYR CB 1 1
19 36889 1 1 37 TYR CD1 C 2.918 -9.640 5.093 1.00 . A A . 37 TYR CD1 1 1
19 36890 1 1 37 TYR CD2 C 3.466 -11.715 4.033 1.00 . A A . 37 TYR CD2 1 1
19 36891 1 1 37 TYR CE1 C 3.239 -8.967 3.935 1.00 . A A . 37 TYR CE1 1 1
19 36892 1 1 37 TYR CE2 C 3.791 -11.036 2.872 1.00 . A A . 37 TYR CE2 1 1
19 36893 1 1 37 TYR CG C 3.023 -11.031 5.177 1.00 . A A . 37 TYR CG 1 1
19 36894 1 1 37 TYR CZ C 3.672 -9.662 2.828 1.00 . A A . 37 TYR CZ 1 1
19 36895 1 1 37 TYR H H 5.019 -10.168 7.509 1.00 . A A . 37 TYR H 1 1
19 36896 1 1 37 TYR HA H 3.422 -12.442 8.395 1.00 . A A . 37 TYR HA 1 1
19 36897 1 1 37 TYR HB2 H 2.316 -12.775 6.203 1.00 . A A . 37 TYR HB2 1 1
19 36898 1 1 37 TYR HB3 H 1.822 -11.260 6.935 1.00 . A A . 37 TYR HB3 1 1
19 36899 1 1 37 TYR HD1 H 2.582 -9.083 5.960 1.00 . A A . 37 TYR HD1 1 1
19 36900 1 1 37 TYR HD2 H 3.561 -12.795 4.066 1.00 . A A . 37 TYR HD2 1 1
19 36901 1 1 37 TYR HE1 H 3.145 -7.889 3.894 1.00 . A A . 37 TYR HE1 1 1
19 36902 1 1 37 TYR HE2 H 4.131 -11.584 2.001 1.00 . A A . 37 TYR HE2 1 1
19 36903 1 1 37 TYR HH H 4.527 -8.205 1.897 1.00 . A A . 37 TYR HH 1 1
19 36904 1 1 37 TYR N N 4.261 -10.573 7.974 1.00 . A A . 37 TYR N 1 1
19 36905 1 1 37 TYR O O 5.972 -12.149 6.497 1.00 . A A . 37 TYR O 1 1
19 36906 1 1 37 TYR OH O 3.994 -8.978 1.673 1.00 . A A . 37 TYR OH 1 1
19 36907 1 1 38 THR C C 5.100 -15.558 5.006 1.00 . A A . 38 THR C 1 1
19 36908 1 1 38 THR CA C 5.755 -14.964 6.278 1.00 . A A . 38 THR CA 1 1
19 36909 1 1 38 THR CB C 6.185 -16.116 7.248 1.00 . A A . 38 THR CB 1 1
19 36910 1 1 38 THR CG2 C 7.270 -17.024 6.624 1.00 . A A . 38 THR CG2 1 1
19 36911 1 1 38 THR H H 3.992 -14.413 7.323 1.00 . A A . 38 THR H 1 1
19 36912 1 1 38 THR HA H 6.647 -14.406 5.999 1.00 . A A . 38 THR HA 1 1
19 36913 1 1 38 THR HB H 5.313 -16.721 7.480 1.00 . A A . 38 THR HB 1 1
19 36914 1 1 38 THR HG1 H 7.021 -16.250 9.036 1.00 . A A . 38 THR HG1 1 1
19 36915 1 1 38 THR HG21 H 8.150 -16.439 6.392 1.00 . A A . 38 THR HG21 1 1
19 36916 1 1 38 THR HG22 H 6.893 -17.478 5.713 1.00 . A A . 38 THR HG22 1 1
19 36917 1 1 38 THR HG23 H 7.539 -17.808 7.322 1.00 . A A . 38 THR HG23 1 1
19 36918 1 1 38 THR N N 4.802 -14.040 6.916 1.00 . A A . 38 THR N 1 1
19 36919 1 1 38 THR O O 4.120 -16.302 5.131 1.00 . A A . 38 THR O 1 1
19 36920 1 1 38 THR OG1 O 6.686 -15.550 8.472 1.00 . A A . 38 THR OG1 1 1
19 36921 1 1 39 PRO C C 4.882 -17.290 2.466 1.00 . A A . 39 PRO C 1 1
19 36922 1 1 39 PRO CA C 5.072 -15.744 2.482 1.00 . A A . 39 PRO CA 1 1
19 36923 1 1 39 PRO CB C 6.144 -15.294 1.458 1.00 . A A . 39 PRO CB 1 1
19 36924 1 1 39 PRO CD C 6.685 -14.221 3.534 1.00 . A A . 39 PRO CD 1 1
19 36925 1 1 39 PRO CG C 6.678 -14.017 2.032 1.00 . A A . 39 PRO CG 1 1
19 36926 1 1 39 PRO HA H 4.124 -15.271 2.236 1.00 . A A . 39 PRO HA 1 1
19 36927 1 1 39 PRO HB2 H 6.923 -16.048 1.371 1.00 . A A . 39 PRO HB2 1 1
19 36928 1 1 39 PRO HB3 H 5.689 -15.133 0.489 1.00 . A A . 39 PRO HB3 1 1
19 36929 1 1 39 PRO HD2 H 7.636 -14.628 3.862 1.00 . A A . 39 PRO HD2 1 1
19 36930 1 1 39 PRO HD3 H 6.483 -13.285 4.047 1.00 . A A . 39 PRO HD3 1 1
19 36931 1 1 39 PRO HG2 H 7.683 -13.833 1.666 1.00 . A A . 39 PRO HG2 1 1
19 36932 1 1 39 PRO HG3 H 6.030 -13.185 1.766 1.00 . A A . 39 PRO HG3 1 1
19 36933 1 1 39 PRO N N 5.595 -15.203 3.770 1.00 . A A . 39 PRO N 1 1
19 36934 1 1 39 PRO O O 5.850 -18.048 2.615 1.00 . A A . 39 PRO O 1 1
19 36935 1 1 40 THR C C 3.899 -20.033 1.260 1.00 . A A . 40 THR C 1 1
19 36936 1 1 40 THR CA C 3.181 -19.147 2.307 1.00 . A A . 40 THR CA 1 1
19 36937 1 1 40 THR CB C 1.633 -19.268 2.080 1.00 . A A . 40 THR CB 1 1
19 36938 1 1 40 THR CG2 C 0.835 -18.597 3.210 1.00 . A A . 40 THR CG2 1 1
19 36939 1 1 40 THR H H 2.927 -17.040 2.104 1.00 . A A . 40 THR H 1 1
19 36940 1 1 40 THR HA H 3.407 -19.535 3.296 1.00 . A A . 40 THR HA 1 1
19 36941 1 1 40 THR HB H 1.363 -20.321 2.049 1.00 . A A . 40 THR HB 1 1
19 36942 1 1 40 THR HG1 H 0.333 -18.461 0.810 1.00 . A A . 40 THR HG1 1 1
19 36943 1 1 40 THR HG21 H -0.225 -18.697 3.016 1.00 . A A . 40 THR HG21 1 1
19 36944 1 1 40 THR HG22 H 1.087 -17.545 3.264 1.00 . A A . 40 THR HG22 1 1
19 36945 1 1 40 THR HG23 H 1.072 -19.067 4.157 1.00 . A A . 40 THR HG23 1 1
19 36946 1 1 40 THR N N 3.615 -17.718 2.273 1.00 . A A . 40 THR N 1 1
19 36947 1 1 40 THR O O 4.023 -21.246 1.450 1.00 . A A . 40 THR O 1 1
19 36948 1 1 40 THR OG1 O 1.274 -18.668 0.815 1.00 . A A . 40 THR OG1 1 1
19 36949 1 1 41 ASN C C 6.590 -20.416 -0.570 1.00 . A A . 41 ASN C 1 1
19 36950 1 1 41 ASN CA C 5.093 -20.119 -0.929 1.00 . A A . 41 ASN CA 1 1
19 36951 1 1 41 ASN CB C 4.970 -19.276 -2.236 1.00 . A A . 41 ASN CB 1 1
19 36952 1 1 41 ASN CG C 5.345 -20.040 -3.513 1.00 . A A . 41 ASN CG 1 1
19 36953 1 1 41 ASN H H 4.256 -18.445 0.094 1.00 . A A . 41 ASN H 1 1
19 36954 1 1 41 ASN HA H 4.593 -21.071 -1.082 1.00 . A A . 41 ASN HA 1 1
19 36955 1 1 41 ASN HB2 H 3.948 -18.944 -2.343 1.00 . A A . 41 ASN HB2 1 1
19 36956 1 1 41 ASN HB3 H 5.613 -18.403 -2.154 1.00 . A A . 41 ASN HB3 1 1
19 36957 1 1 41 ASN HD21 H 6.017 -18.390 -4.376 1.00 . A A . 41 ASN HD21 1 1
19 36958 1 1 41 ASN HD22 H 6.114 -19.826 -5.324 1.00 . A A . 41 ASN HD22 1 1
19 36959 1 1 41 ASN N N 4.385 -19.410 0.168 1.00 . A A . 41 ASN N 1 1
19 36960 1 1 41 ASN ND2 N 5.880 -19.346 -4.502 1.00 . A A . 41 ASN ND2 1 1
19 36961 1 1 41 ASN O O 7.373 -20.841 -1.429 1.00 . A A . 41 ASN O 1 1
19 36962 1 1 41 ASN OD1 O 5.146 -21.249 -3.613 1.00 . A A . 41 ASN OD1 1 1
19 36963 1 1 42 GLY C C 9.288 -19.335 0.940 1.00 . A A . 42 GLY C 1 1
19 36964 1 1 42 GLY CA C 8.336 -20.502 1.175 1.00 . A A . 42 GLY CA 1 1
19 36965 1 1 42 GLY H H 6.315 -19.883 1.350 1.00 . A A . 42 GLY H 1 1
19 36966 1 1 42 GLY HA2 H 8.300 -20.707 2.236 1.00 . A A . 42 GLY HA2 1 1
19 36967 1 1 42 GLY HA3 H 8.718 -21.384 0.668 1.00 . A A . 42 GLY HA3 1 1
19 36968 1 1 42 GLY N N 6.970 -20.223 0.710 1.00 . A A . 42 GLY N 1 1
19 36969 1 1 42 GLY O O 10.369 -19.503 0.359 1.00 . A A . 42 GLY O 1 1
19 36970 1 1 43 GLY C C 10.112 -16.305 2.579 1.00 . A A . 43 GLY C 1 1
19 36971 1 1 43 GLY CA C 9.670 -16.914 1.248 1.00 . A A . 43 GLY CA 1 1
19 36972 1 1 43 GLY H H 8.001 -18.090 1.842 1.00 . A A . 43 GLY H 1 1
19 36973 1 1 43 GLY HA2 H 10.553 -17.119 0.650 1.00 . A A . 43 GLY HA2 1 1
19 36974 1 1 43 GLY HA3 H 9.070 -16.184 0.725 1.00 . A A . 43 GLY HA3 1 1
19 36975 1 1 43 GLY N N 8.874 -18.141 1.397 1.00 . A A . 43 GLY N 1 1
19 36976 1 1 43 GLY O O 9.571 -16.648 3.638 1.00 . A A . 43 GLY O 1 1
19 36977 1 1 44 GLN C C 10.439 -13.758 4.278 1.00 . A A . 44 GLN C 1 1
19 36978 1 1 44 GLN CA C 11.580 -14.616 3.679 1.00 . A A . 44 GLN CA 1 1
19 36979 1 1 44 GLN CB C 12.780 -13.706 3.266 1.00 . A A . 44 GLN CB 1 1
19 36980 1 1 44 GLN CD C 13.869 -13.423 5.597 1.00 . A A . 44 GLN CD 1 1
19 36981 1 1 44 GLN CG C 13.285 -12.728 4.359 1.00 . A A . 44 GLN CG 1 1
19 36982 1 1 44 GLN H H 11.537 -15.242 1.645 1.00 . A A . 44 GLN H 1 1
19 36983 1 1 44 GLN HA H 11.924 -15.327 4.427 1.00 . A A . 44 GLN HA 1 1
19 36984 1 1 44 GLN HB2 H 13.609 -14.340 2.973 1.00 . A A . 44 GLN HB2 1 1
19 36985 1 1 44 GLN HB3 H 12.485 -13.119 2.402 1.00 . A A . 44 GLN HB3 1 1
19 36986 1 1 44 GLN HE21 H 15.691 -13.402 4.812 1.00 . A A . 44 GLN HE21 1 1
19 36987 1 1 44 GLN HE22 H 15.553 -14.111 6.381 1.00 . A A . 44 GLN HE22 1 1
19 36988 1 1 44 GLN HG2 H 14.051 -12.091 3.927 1.00 . A A . 44 GLN HG2 1 1
19 36989 1 1 44 GLN HG3 H 12.455 -12.103 4.672 1.00 . A A . 44 GLN HG3 1 1
19 36990 1 1 44 GLN N N 11.106 -15.395 2.511 1.00 . A A . 44 GLN N 1 1
19 36991 1 1 44 GLN NE2 N 15.168 -13.670 5.595 1.00 . A A . 44 GLN NE2 1 1
19 36992 1 1 44 GLN O O 9.719 -13.079 3.539 1.00 . A A . 44 GLN O 1 1
19 36993 1 1 44 GLN OE1 O 13.161 -13.732 6.550 1.00 . A A . 44 GLN OE1 1 1
19 36994 1 1 45 ARG C C 9.388 -11.522 6.088 1.00 . A A . 45 ARG C 1 1
19 36995 1 1 45 ARG CA C 9.278 -13.041 6.370 1.00 . A A . 45 ARG CA 1 1
19 36996 1 1 45 ARG CB C 9.394 -13.365 7.900 1.00 . A A . 45 ARG CB 1 1
19 36997 1 1 45 ARG CD C 9.250 -11.284 9.464 1.00 . A A . 45 ARG CD 1 1
19 36998 1 1 45 ARG CG C 8.515 -12.523 8.889 1.00 . A A . 45 ARG CG 1 1
19 36999 1 1 45 ARG CZ C 8.604 -10.631 11.775 1.00 . A A . 45 ARG CZ 1 1
19 37000 1 1 45 ARG H H 10.910 -14.387 6.124 1.00 . A A . 45 ARG H 1 1
19 37001 1 1 45 ARG HA H 8.307 -13.389 6.023 1.00 . A A . 45 ARG HA 1 1
19 37002 1 1 45 ARG HB2 H 9.124 -14.408 8.034 1.00 . A A . 45 ARG HB2 1 1
19 37003 1 1 45 ARG HB3 H 10.435 -13.256 8.190 1.00 . A A . 45 ARG HB3 1 1
19 37004 1 1 45 ARG HD2 H 10.180 -11.610 9.916 1.00 . A A . 45 ARG HD2 1 1
19 37005 1 1 45 ARG HD3 H 9.478 -10.609 8.649 1.00 . A A . 45 ARG HD3 1 1
19 37006 1 1 45 ARG HE H 7.781 -9.925 10.126 1.00 . A A . 45 ARG HE 1 1
19 37007 1 1 45 ARG HG2 H 7.624 -12.189 8.373 1.00 . A A . 45 ARG HG2 1 1
19 37008 1 1 45 ARG HG3 H 8.217 -13.160 9.718 1.00 . A A . 45 ARG HG3 1 1
19 37009 1 1 45 ARG HH11 H 10.010 -12.046 11.735 1.00 . A A . 45 ARG HH11 1 1
19 37010 1 1 45 ARG HH12 H 9.545 -11.501 13.303 1.00 . A A . 45 ARG HH12 1 1
19 37011 1 1 45 ARG HH21 H 7.264 -9.220 12.138 1.00 . A A . 45 ARG HH21 1 1
19 37012 1 1 45 ARG HH22 H 8.013 -9.919 13.525 1.00 . A A . 45 ARG HH22 1 1
19 37013 1 1 45 ARG N N 10.297 -13.811 5.619 1.00 . A A . 45 ARG N 1 1
19 37014 1 1 45 ARG NE N 8.448 -10.554 10.466 1.00 . A A . 45 ARG NE 1 1
19 37015 1 1 45 ARG NH1 N 9.450 -11.462 12.311 1.00 . A A . 45 ARG NH1 1 1
19 37016 1 1 45 ARG NH2 N 7.901 -9.871 12.536 1.00 . A A . 45 ARG NH2 1 1
19 37017 1 1 45 ARG O O 10.409 -10.891 6.382 1.00 . A A . 45 ARG O 1 1
19 37018 1 1 46 VAL C C 7.647 -8.762 6.390 1.00 . A A . 46 VAL C 1 1
19 37019 1 1 46 VAL CA C 8.226 -9.532 5.170 1.00 . A A . 46 VAL CA 1 1
19 37020 1 1 46 VAL CB C 7.326 -9.318 3.897 1.00 . A A . 46 VAL CB 1 1
19 37021 1 1 46 VAL CG1 C 7.302 -7.831 3.460 1.00 . A A . 46 VAL CG1 1 1
19 37022 1 1 46 VAL CG2 C 7.775 -10.248 2.733 1.00 . A A . 46 VAL CG2 1 1
19 37023 1 1 46 VAL H H 7.573 -11.547 5.257 1.00 . A A . 46 VAL H 1 1
19 37024 1 1 46 VAL HA H 9.225 -9.158 4.951 1.00 . A A . 46 VAL HA 1 1
19 37025 1 1 46 VAL HB H 6.308 -9.597 4.161 1.00 . A A . 46 VAL HB 1 1
19 37026 1 1 46 VAL HG11 H 8.302 -7.500 3.212 1.00 . A A . 46 VAL HG11 1 1
19 37027 1 1 46 VAL HG12 H 6.914 -7.218 4.267 1.00 . A A . 46 VAL HG12 1 1
19 37028 1 1 46 VAL HG13 H 6.660 -7.714 2.594 1.00 . A A . 46 VAL HG13 1 1
19 37029 1 1 46 VAL HG21 H 7.726 -11.283 3.053 1.00 . A A . 46 VAL HG21 1 1
19 37030 1 1 46 VAL HG22 H 8.791 -10.015 2.440 1.00 . A A . 46 VAL HG22 1 1
19 37031 1 1 46 VAL HG23 H 7.120 -10.112 1.879 1.00 . A A . 46 VAL HG23 1 1
19 37032 1 1 46 VAL N N 8.326 -10.965 5.491 1.00 . A A . 46 VAL N 1 1
19 37033 1 1 46 VAL O O 6.474 -8.934 6.743 1.00 . A A . 46 VAL O 1 1
19 37034 1 1 47 ASP C C 7.834 -5.735 7.999 1.00 . A A . 47 ASP C 1 1
19 37035 1 1 47 ASP CA C 8.149 -7.224 8.283 1.00 . A A . 47 ASP CA 1 1
19 37036 1 1 47 ASP CB C 9.327 -7.367 9.281 1.00 . A A . 47 ASP CB 1 1
19 37037 1 1 47 ASP CG C 9.034 -6.762 10.664 1.00 . A A . 47 ASP CG 1 1
19 37038 1 1 47 ASP H H 9.352 -7.734 6.611 1.00 . A A . 47 ASP H 1 1
19 37039 1 1 47 ASP HA H 7.266 -7.698 8.719 1.00 . A A . 47 ASP HA 1 1
19 37040 1 1 47 ASP HB2 H 9.545 -8.423 9.418 1.00 . A A . 47 ASP HB2 1 1
19 37041 1 1 47 ASP HB3 H 10.205 -6.887 8.859 1.00 . A A . 47 ASP HB3 1 1
19 37042 1 1 47 ASP N N 8.486 -7.925 7.025 1.00 . A A . 47 ASP N 1 1
19 37043 1 1 47 ASP O O 8.525 -5.097 7.196 1.00 . A A . 47 ASP O 1 1
19 37044 1 1 47 ASP OD1 O 8.064 -7.203 11.315 1.00 . A A . 47 ASP OD1 1 1
19 37045 1 1 47 ASP OD2 O 9.772 -5.857 11.109 1.00 . A A . 47 ASP OD2 1 1
19 37046 1 1 48 HIS C C 5.970 -3.458 7.011 1.00 . A A . 48 HIS C 1 1
19 37047 1 1 48 HIS CA C 6.301 -3.807 8.494 1.00 . A A . 48 HIS CA 1 1
19 37048 1 1 48 HIS CB C 7.293 -2.779 9.129 1.00 . A A . 48 HIS CB 1 1
19 37049 1 1 48 HIS CD2 C 7.433 -3.664 11.572 1.00 . A A . 48 HIS CD2 1 1
19 37050 1 1 48 HIS CE1 C 7.015 -1.796 12.624 1.00 . A A . 48 HIS CE1 1 1
19 37051 1 1 48 HIS CG C 7.243 -2.715 10.636 1.00 . A A . 48 HIS CG 1 1
19 37052 1 1 48 HIS H H 6.335 -5.773 9.329 1.00 . A A . 48 HIS H 1 1
19 37053 1 1 48 HIS HA H 5.364 -3.748 9.036 1.00 . A A . 48 HIS HA 1 1
19 37054 1 1 48 HIS HB2 H 8.303 -3.036 8.845 1.00 . A A . 48 HIS HB2 1 1
19 37055 1 1 48 HIS HB3 H 7.067 -1.789 8.751 1.00 . A A . 48 HIS HB3 1 1
19 37056 1 1 48 HIS HD1 H 6.789 -0.677 10.937 1.00 . A A . 48 HIS HD1 1 1
19 37057 1 1 48 HIS HD2 H 7.612 -4.710 11.386 1.00 . A A . 48 HIS HD2 1 1
19 37058 1 1 48 HIS HE1 H 6.847 -1.072 13.409 1.00 . A A . 48 HIS HE1 1 1
19 37059 1 1 48 HIS HE2 H 7.213 -3.541 13.651 1.00 . A A . 48 HIS HE2 1 1
19 37060 1 1 48 HIS N N 6.788 -5.203 8.673 1.00 . A A . 48 HIS N 1 1
19 37061 1 1 48 HIS ND1 N 6.979 -1.554 11.334 1.00 . A A . 48 HIS ND1 1 1
19 37062 1 1 48 HIS NE2 N 7.287 -3.068 12.799 1.00 . A A . 48 HIS NE2 1 1
19 37063 1 1 48 HIS O O 6.240 -2.341 6.537 1.00 . A A . 48 HIS O 1 1
19 37064 1 1 49 HIS C C 3.771 -3.226 4.802 1.00 . A A . 49 HIS C 1 1
19 37065 1 1 49 HIS CA C 4.907 -4.266 4.911 1.00 . A A . 49 HIS CA 1 1
19 37066 1 1 49 HIS CB C 4.445 -5.623 4.331 1.00 . A A . 49 HIS CB 1 1
19 37067 1 1 49 HIS CD2 C 2.924 -5.290 2.233 1.00 . A A . 49 HIS CD2 1 1
19 37068 1 1 49 HIS CE1 C 4.427 -5.746 0.730 1.00 . A A . 49 HIS CE1 1 1
19 37069 1 1 49 HIS CG C 4.099 -5.585 2.851 1.00 . A A . 49 HIS CG 1 1
19 37070 1 1 49 HIS H H 5.189 -5.277 6.757 1.00 . A A . 49 HIS H 1 1
19 37071 1 1 49 HIS HA H 5.762 -3.916 4.337 1.00 . A A . 49 HIS HA 1 1
19 37072 1 1 49 HIS HB2 H 5.236 -6.353 4.466 1.00 . A A . 49 HIS HB2 1 1
19 37073 1 1 49 HIS HB3 H 3.568 -5.963 4.872 1.00 . A A . 49 HIS HB3 1 1
19 37074 1 1 49 HIS HD2 H 1.992 -5.017 2.708 1.00 . A A . 49 HIS HD2 1 1
19 37075 1 1 49 HIS HE1 H 4.904 -5.904 -0.226 1.00 . A A . 49 HIS HE1 1 1
19 37076 1 1 49 HIS HE2 H 2.574 -5.027 0.186 1.00 . A A . 49 HIS HE2 1 1
19 37077 1 1 49 HIS N N 5.350 -4.425 6.310 1.00 . A A . 49 HIS N 1 1
19 37078 1 1 49 HIS ND1 N 5.038 -5.873 1.892 1.00 . A A . 49 HIS ND1 1 1
19 37079 1 1 49 HIS NE2 N 3.148 -5.395 0.884 1.00 . A A . 49 HIS NE2 1 1
19 37080 1 1 49 HIS O O 2.765 -3.297 5.526 1.00 . A A . 49 HIS O 1 1
19 37081 1 1 50 LYS C C 2.792 -0.989 2.075 1.00 . A A . 50 LYS C 1 1
19 37082 1 1 50 LYS CA C 2.985 -1.187 3.615 1.00 . A A . 50 LYS CA 1 1
19 37083 1 1 50 LYS CB C 3.471 0.141 4.271 1.00 . A A . 50 LYS CB 1 1
19 37084 1 1 50 LYS CD C 3.986 1.482 6.418 1.00 . A A . 50 LYS CD 1 1
19 37085 1 1 50 LYS CE C 5.205 2.190 5.797 1.00 . A A . 50 LYS CE 1 1
19 37086 1 1 50 LYS CG C 3.694 0.090 5.803 1.00 . A A . 50 LYS CG 1 1
19 37087 1 1 50 LYS H H 4.773 -2.291 3.347 1.00 . A A . 50 LYS H 1 1
19 37088 1 1 50 LYS HA H 2.028 -1.468 4.050 1.00 . A A . 50 LYS HA 1 1
19 37089 1 1 50 LYS HB2 H 4.406 0.434 3.809 1.00 . A A . 50 LYS HB2 1 1
19 37090 1 1 50 LYS HB3 H 2.734 0.914 4.065 1.00 . A A . 50 LYS HB3 1 1
19 37091 1 1 50 LYS HD2 H 3.114 2.114 6.279 1.00 . A A . 50 LYS HD2 1 1
19 37092 1 1 50 LYS HD3 H 4.160 1.361 7.483 1.00 . A A . 50 LYS HD3 1 1
19 37093 1 1 50 LYS HE2 H 6.094 1.609 5.992 1.00 . A A . 50 LYS HE2 1 1
19 37094 1 1 50 LYS HE3 H 5.061 2.272 4.725 1.00 . A A . 50 LYS HE3 1 1
19 37095 1 1 50 LYS HG2 H 2.802 -0.310 6.273 1.00 . A A . 50 LYS HG2 1 1
19 37096 1 1 50 LYS HG3 H 4.531 -0.571 6.017 1.00 . A A . 50 LYS HG3 1 1
19 37097 1 1 50 LYS HZ1 H 4.518 4.102 6.262 1.00 . A A . 50 LYS HZ1 1 1
19 37098 1 1 50 LYS HZ2 H 6.148 4.048 5.835 1.00 . A A . 50 LYS HZ2 1 1
19 37099 1 1 50 LYS HZ3 H 5.657 3.500 7.356 1.00 . A A . 50 LYS HZ3 1 1
19 37100 1 1 50 LYS N N 3.954 -2.267 3.879 1.00 . A A . 50 LYS N 1 1
19 37101 1 1 50 LYS NZ N 5.396 3.552 6.351 1.00 . A A . 50 LYS NZ 1 1
19 37102 1 1 50 LYS O O 3.713 -1.256 1.306 1.00 . A A . 50 LYS O 1 1
19 37103 1 1 51 TRP C C -0.760 -1.228 2.110 1.00 . A A . 51 TRP C 1 1
19 37104 1 1 51 TRP CA C 0.394 -0.246 2.423 1.00 . A A . 51 TRP CA 1 1
19 37105 1 1 51 TRP CB C -0.090 1.215 2.201 1.00 . A A . 51 TRP CB 1 1
19 37106 1 1 51 TRP CD1 C 1.959 2.750 1.986 1.00 . A A . 51 TRP CD1 1 1
19 37107 1 1 51 TRP CD2 C 0.920 2.887 3.963 1.00 . A A . 51 TRP CD2 1 1
19 37108 1 1 51 TRP CE2 C 2.010 3.773 3.963 1.00 . A A . 51 TRP CE2 1 1
19 37109 1 1 51 TRP CE3 C 0.119 2.810 5.104 1.00 . A A . 51 TRP CE3 1 1
19 37110 1 1 51 TRP CG C 0.894 2.251 2.678 1.00 . A A . 51 TRP CG 1 1
19 37111 1 1 51 TRP CH2 C 1.524 4.467 6.161 1.00 . A A . 51 TRP CH2 1 1
19 37112 1 1 51 TRP CZ2 C 2.328 4.562 5.060 1.00 . A A . 51 TRP CZ2 1 1
19 37113 1 1 51 TRP CZ3 C 0.433 3.596 6.196 1.00 . A A . 51 TRP CZ3 1 1
19 37114 1 1 51 TRP H H 1.568 -0.286 0.651 1.00 . A A . 51 TRP H 1 1
19 37115 1 1 51 TRP HA H 0.659 -0.360 3.468 1.00 . A A . 51 TRP HA 1 1
19 37116 1 1 51 TRP HB2 H -0.262 1.378 1.141 1.00 . A A . 51 TRP HB2 1 1
19 37117 1 1 51 TRP HB3 H -1.026 1.373 2.729 1.00 . A A . 51 TRP HB3 1 1
19 37118 1 1 51 TRP HD1 H 2.226 2.457 0.982 1.00 . A A . 51 TRP HD1 1 1
19 37119 1 1 51 TRP HE1 H 3.418 4.157 2.472 1.00 . A A . 51 TRP HE1 1 1
19 37120 1 1 51 TRP HE3 H -0.733 2.141 5.146 1.00 . A A . 51 TRP HE3 1 1
19 37121 1 1 51 TRP HH2 H 1.737 5.065 7.033 1.00 . A A . 51 TRP HH2 1 1
19 37122 1 1 51 TRP HZ2 H 3.172 5.242 5.049 1.00 . A A . 51 TRP HZ2 1 1
19 37123 1 1 51 TRP HZ3 H -0.180 3.550 7.091 1.00 . A A . 51 TRP HZ3 1 1
19 37124 1 1 51 TRP N N 1.606 -0.518 1.601 1.00 . A A . 51 TRP N 1 1
19 37125 1 1 51 TRP NE1 N 2.629 3.660 2.754 1.00 . A A . 51 TRP NE1 1 1
19 37126 1 1 51 TRP O O -1.038 -1.548 0.947 1.00 . A A . 51 TRP O 1 1
19 37127 1 1 52 VAL C C -3.721 -1.684 3.991 1.00 . A A . 52 VAL C 1 1
19 37128 1 1 52 VAL CA C -2.682 -2.444 3.138 1.00 . A A . 52 VAL CA 1 1
19 37129 1 1 52 VAL CB C -2.509 -3.927 3.662 1.00 . A A . 52 VAL CB 1 1
19 37130 1 1 52 VAL CG1 C -1.558 -4.742 2.745 1.00 . A A . 52 VAL CG1 1 1
19 37131 1 1 52 VAL CG2 C -2.024 -3.957 5.139 1.00 . A A . 52 VAL CG2 1 1
19 37132 1 1 52 VAL H H -1.040 -1.479 4.063 1.00 . A A . 52 VAL H 1 1
19 37133 1 1 52 VAL HA H -3.035 -2.474 2.107 1.00 . A A . 52 VAL HA 1 1
19 37134 1 1 52 VAL HB H -3.486 -4.407 3.624 1.00 . A A . 52 VAL HB 1 1
19 37135 1 1 52 VAL HG11 H -1.475 -5.759 3.109 1.00 . A A . 52 VAL HG11 1 1
19 37136 1 1 52 VAL HG12 H -0.574 -4.288 2.736 1.00 . A A . 52 VAL HG12 1 1
19 37137 1 1 52 VAL HG13 H -1.948 -4.758 1.732 1.00 . A A . 52 VAL HG13 1 1
19 37138 1 1 52 VAL HG21 H -2.739 -3.441 5.768 1.00 . A A . 52 VAL HG21 1 1
19 37139 1 1 52 VAL HG22 H -1.062 -3.468 5.221 1.00 . A A . 52 VAL HG22 1 1
19 37140 1 1 52 VAL HG23 H -1.931 -4.983 5.478 1.00 . A A . 52 VAL HG23 1 1
19 37141 1 1 52 VAL N N -1.415 -1.689 3.183 1.00 . A A . 52 VAL N 1 1
19 37142 1 1 52 VAL O O -3.387 -1.163 5.053 1.00 . A A . 52 VAL O 1 1
19 37143 1 1 53 ILE C C -7.048 -1.747 4.917 1.00 . A A . 53 ILE C 1 1
19 37144 1 1 53 ILE CA C -6.020 -0.813 4.236 1.00 . A A . 53 ILE CA 1 1
19 37145 1 1 53 ILE CB C -6.735 0.214 3.281 1.00 . A A . 53 ILE CB 1 1
19 37146 1 1 53 ILE CD1 C -8.328 0.421 1.240 1.00 . A A . 53 ILE CD1 1 1
19 37147 1 1 53 ILE CG1 C -7.542 -0.506 2.154 1.00 . A A . 53 ILE CG1 1 1
19 37148 1 1 53 ILE CG2 C -5.700 1.205 2.681 1.00 . A A . 53 ILE CG2 1 1
19 37149 1 1 53 ILE H H -5.197 -2.047 2.693 1.00 . A A . 53 ILE H 1 1
19 37150 1 1 53 ILE HA H -5.537 -0.236 5.028 1.00 . A A . 53 ILE HA 1 1
19 37151 1 1 53 ILE HB H -7.428 0.800 3.887 1.00 . A A . 53 ILE HB 1 1
19 37152 1 1 53 ILE HD11 H -7.642 1.062 0.702 1.00 . A A . 53 ILE HD11 1 1
19 37153 1 1 53 ILE HD12 H -9.006 1.030 1.825 1.00 . A A . 53 ILE HD12 1 1
19 37154 1 1 53 ILE HD13 H -8.895 -0.166 0.533 1.00 . A A . 53 ILE HD13 1 1
19 37155 1 1 53 ILE HG12 H -6.860 -1.065 1.528 1.00 . A A . 53 ILE HG12 1 1
19 37156 1 1 53 ILE HG13 H -8.248 -1.195 2.604 1.00 . A A . 53 ILE HG13 1 1
19 37157 1 1 53 ILE HG21 H -4.984 0.663 2.073 1.00 . A A . 53 ILE HG21 1 1
19 37158 1 1 53 ILE HG22 H -5.176 1.719 3.477 1.00 . A A . 53 ILE HG22 1 1
19 37159 1 1 53 ILE HG23 H -6.207 1.938 2.062 1.00 . A A . 53 ILE HG23 1 1
19 37160 1 1 53 ILE N N -4.969 -1.584 3.521 1.00 . A A . 53 ILE N 1 1
19 37161 1 1 53 ILE O O -7.017 -2.965 4.718 1.00 . A A . 53 ILE O 1 1
19 37162 1 1 54 GLN C C -9.953 -2.657 5.483 1.00 . A A . 54 GLN C 1 1
19 37163 1 1 54 GLN CA C -9.011 -1.899 6.454 1.00 . A A . 54 GLN CA 1 1
19 37164 1 1 54 GLN CB C -9.807 -0.901 7.342 1.00 . A A . 54 GLN CB 1 1
19 37165 1 1 54 GLN CD C -11.490 -0.538 9.253 1.00 . A A . 54 GLN CD 1 1
19 37166 1 1 54 GLN CG C -10.745 -1.554 8.380 1.00 . A A . 54 GLN CG 1 1
19 37167 1 1 54 GLN H H -7.818 -0.215 5.962 1.00 . A A . 54 GLN H 1 1
19 37168 1 1 54 GLN HA H -8.528 -2.625 7.103 1.00 . A A . 54 GLN HA 1 1
19 37169 1 1 54 GLN HB2 H -9.099 -0.280 7.881 1.00 . A A . 54 GLN HB2 1 1
19 37170 1 1 54 GLN HB3 H -10.402 -0.259 6.698 1.00 . A A . 54 GLN HB3 1 1
19 37171 1 1 54 GLN HE21 H -11.427 -1.759 10.809 1.00 . A A . 54 GLN HE21 1 1
19 37172 1 1 54 GLN HE22 H -12.205 -0.241 11.070 1.00 . A A . 54 GLN HE22 1 1
19 37173 1 1 54 GLN HG2 H -11.480 -2.151 7.858 1.00 . A A . 54 GLN HG2 1 1
19 37174 1 1 54 GLN HG3 H -10.155 -2.198 9.022 1.00 . A A . 54 GLN HG3 1 1
19 37175 1 1 54 GLN N N -7.931 -1.163 5.748 1.00 . A A . 54 GLN N 1 1
19 37176 1 1 54 GLN NE2 N -11.732 -0.882 10.502 1.00 . A A . 54 GLN NE2 1 1
19 37177 1 1 54 GLN O O -10.411 -3.761 5.784 1.00 . A A . 54 GLN O 1 1
19 37178 1 1 54 GLN OE1 O -11.826 0.556 8.813 1.00 . A A . 54 GLN OE1 1 1
19 37179 1 1 55 GLU C C -10.293 -3.893 2.569 1.00 . A A . 55 GLU C 1 1
19 37180 1 1 55 GLU CA C -11.027 -2.690 3.239 1.00 . A A . 55 GLU CA 1 1
19 37181 1 1 55 GLU CB C -11.364 -1.604 2.173 1.00 . A A . 55 GLU CB 1 1
19 37182 1 1 55 GLU CD C -13.766 -2.205 1.423 1.00 . A A . 55 GLU CD 1 1
19 37183 1 1 55 GLU CG C -12.288 -2.048 1.015 1.00 . A A . 55 GLU CG 1 1
19 37184 1 1 55 GLU H H -9.817 -1.190 4.102 1.00 . A A . 55 GLU H 1 1
19 37185 1 1 55 GLU HA H -11.952 -3.040 3.686 1.00 . A A . 55 GLU HA 1 1
19 37186 1 1 55 GLU HB2 H -11.835 -0.768 2.676 1.00 . A A . 55 GLU HB2 1 1
19 37187 1 1 55 GLU HB3 H -10.432 -1.251 1.740 1.00 . A A . 55 GLU HB3 1 1
19 37188 1 1 55 GLU HG2 H -12.219 -1.310 0.221 1.00 . A A . 55 GLU HG2 1 1
19 37189 1 1 55 GLU HG3 H -11.931 -2.997 0.629 1.00 . A A . 55 GLU HG3 1 1
19 37190 1 1 55 GLU N N -10.202 -2.068 4.302 1.00 . A A . 55 GLU N 1 1
19 37191 1 1 55 GLU O O -10.926 -4.821 2.059 1.00 . A A . 55 GLU O 1 1
19 37192 1 1 55 GLU OE1 O -14.152 -3.273 1.946 1.00 . A A . 55 GLU OE1 1 1
19 37193 1 1 55 GLU OE2 O -14.557 -1.257 1.215 1.00 . A A . 55 GLU OE2 1 1
19 37194 1 1 56 GLU C C -7.826 -6.136 2.733 1.00 . A A . 56 GLU C 1 1
19 37195 1 1 56 GLU CA C -8.071 -4.830 1.909 1.00 . A A . 56 GLU CA 1 1
19 37196 1 1 56 GLU CB C -6.721 -4.112 1.586 1.00 . A A . 56 GLU CB 1 1
19 37197 1 1 56 GLU CD C -6.468 -4.747 -0.898 1.00 . A A . 56 GLU CD 1 1
19 37198 1 1 56 GLU CG C -5.842 -4.781 0.512 1.00 . A A . 56 GLU CG 1 1
19 37199 1 1 56 GLU H H -8.528 -3.210 3.208 1.00 . A A . 56 GLU H 1 1
19 37200 1 1 56 GLU HA H -8.555 -5.095 0.973 1.00 . A A . 56 GLU HA 1 1
19 37201 1 1 56 GLU HB2 H -6.939 -3.104 1.252 1.00 . A A . 56 GLU HB2 1 1
19 37202 1 1 56 GLU HB3 H -6.137 -4.038 2.501 1.00 . A A . 56 GLU HB3 1 1
19 37203 1 1 56 GLU HG2 H -4.881 -4.275 0.484 1.00 . A A . 56 GLU HG2 1 1
19 37204 1 1 56 GLU HG3 H -5.677 -5.815 0.796 1.00 . A A . 56 GLU HG3 1 1
19 37205 1 1 56 GLU N N -8.950 -3.872 2.628 1.00 . A A . 56 GLU N 1 1
19 37206 1 1 56 GLU O O -7.322 -7.139 2.206 1.00 . A A . 56 GLU O 1 1
19 37207 1 1 56 GLU OE1 O -7.271 -5.644 -1.238 1.00 . A A . 56 GLU OE1 1 1
19 37208 1 1 56 GLU OE2 O -6.174 -3.818 -1.672 1.00 . A A . 56 GLU OE2 1 1
19 37209 1 1 57 ILE C C -9.300 -7.946 5.331 1.00 . A A . 57 ILE C 1 1
19 37210 1 1 57 ILE CA C -7.971 -7.208 4.994 1.00 . A A . 57 ILE CA 1 1
19 37211 1 1 57 ILE CB C -7.303 -6.645 6.314 1.00 . A A . 57 ILE CB 1 1
19 37212 1 1 57 ILE CD1 C -5.211 -5.338 7.181 1.00 . A A . 57 ILE CD1 1 1
19 37213 1 1 57 ILE CG1 C -5.916 -5.980 5.992 1.00 . A A . 57 ILE CG1 1 1
19 37214 1 1 57 ILE CG2 C -7.154 -7.748 7.393 1.00 . A A . 57 ILE CG2 1 1
19 37215 1 1 57 ILE H H -8.703 -5.314 4.333 1.00 . A A . 57 ILE H 1 1
19 37216 1 1 57 ILE HA H -7.281 -7.919 4.542 1.00 . A A . 57 ILE HA 1 1
19 37217 1 1 57 ILE HB H -7.965 -5.881 6.716 1.00 . A A . 57 ILE HB 1 1
19 37218 1 1 57 ILE HD11 H -5.834 -4.553 7.595 1.00 . A A . 57 ILE HD11 1 1
19 37219 1 1 57 ILE HD12 H -4.274 -4.914 6.857 1.00 . A A . 57 ILE HD12 1 1
19 37220 1 1 57 ILE HD13 H -5.022 -6.086 7.939 1.00 . A A . 57 ILE HD13 1 1
19 37221 1 1 57 ILE HG12 H -5.246 -6.728 5.593 1.00 . A A . 57 ILE HG12 1 1
19 37222 1 1 57 ILE HG13 H -6.057 -5.205 5.241 1.00 . A A . 57 ILE HG13 1 1
19 37223 1 1 57 ILE HG21 H -8.129 -8.148 7.651 1.00 . A A . 57 ILE HG21 1 1
19 37224 1 1 57 ILE HG22 H -6.698 -7.335 8.284 1.00 . A A . 57 ILE HG22 1 1
19 37225 1 1 57 ILE HG23 H -6.529 -8.549 7.015 1.00 . A A . 57 ILE HG23 1 1
19 37226 1 1 57 ILE N N -8.208 -6.103 4.027 1.00 . A A . 57 ILE N 1 1
19 37227 1 1 57 ILE O O -10.332 -7.304 5.531 1.00 . A A . 57 ILE O 1 1
19 37228 1 1 58 LYS C C -10.844 -10.039 7.210 1.00 . A A . 58 LYS C 1 1
19 37229 1 1 58 LYS CA C -10.437 -10.142 5.723 1.00 . A A . 58 LYS CA 1 1
19 37230 1 1 58 LYS CB C -10.159 -11.627 5.342 1.00 . A A . 58 LYS CB 1 1
19 37231 1 1 58 LYS CD C -11.229 -13.954 4.952 1.00 . A A . 58 LYS CD 1 1
19 37232 1 1 58 LYS CE C -11.599 -13.748 3.471 1.00 . A A . 58 LYS CE 1 1
19 37233 1 1 58 LYS CG C -11.275 -12.628 5.749 1.00 . A A . 58 LYS CG 1 1
19 37234 1 1 58 LYS H H -8.399 -9.741 5.216 1.00 . A A . 58 LYS H 1 1
19 37235 1 1 58 LYS HA H -11.264 -9.783 5.112 1.00 . A A . 58 LYS HA 1 1
19 37236 1 1 58 LYS HB2 H -10.026 -11.682 4.269 1.00 . A A . 58 LYS HB2 1 1
19 37237 1 1 58 LYS HB3 H -9.233 -11.942 5.813 1.00 . A A . 58 LYS HB3 1 1
19 37238 1 1 58 LYS HD2 H -10.228 -14.372 5.010 1.00 . A A . 58 LYS HD2 1 1
19 37239 1 1 58 LYS HD3 H -11.930 -14.655 5.395 1.00 . A A . 58 LYS HD3 1 1
19 37240 1 1 58 LYS HE2 H -12.565 -13.268 3.411 1.00 . A A . 58 LYS HE2 1 1
19 37241 1 1 58 LYS HE3 H -10.856 -13.110 3.005 1.00 . A A . 58 LYS HE3 1 1
19 37242 1 1 58 LYS HG2 H -11.165 -12.857 6.804 1.00 . A A . 58 LYS HG2 1 1
19 37243 1 1 58 LYS HG3 H -12.241 -12.159 5.593 1.00 . A A . 58 LYS HG3 1 1
19 37244 1 1 58 LYS HZ1 H -11.996 -14.841 1.746 1.00 . A A . 58 LYS HZ1 1 1
19 37245 1 1 58 LYS HZ2 H -12.331 -15.674 3.178 1.00 . A A . 58 LYS HZ2 1 1
19 37246 1 1 58 LYS HZ3 H -10.729 -15.467 2.678 1.00 . A A . 58 LYS HZ3 1 1
19 37247 1 1 58 LYS N N -9.253 -9.298 5.400 1.00 . A A . 58 LYS N 1 1
19 37248 1 1 58 LYS NZ N -11.667 -15.022 2.717 1.00 . A A . 58 LYS NZ 1 1
19 37249 1 1 58 LYS O O -11.994 -9.730 7.537 1.00 . A A . 58 LYS O 1 1
19 37250 1 1 59 ASP C C -10.490 -8.904 10.144 1.00 . A A . 59 ASP C 1 1
19 37251 1 1 59 ASP CA C -10.074 -10.303 9.570 1.00 . A A . 59 ASP CA 1 1
19 37252 1 1 59 ASP CB C -8.772 -10.831 10.220 1.00 . A A . 59 ASP CB 1 1
19 37253 1 1 59 ASP CG C -8.849 -11.028 11.749 1.00 . A A . 59 ASP CG 1 1
19 37254 1 1 59 ASP H H -8.988 -10.520 7.757 1.00 . A A . 59 ASP H 1 1
19 37255 1 1 59 ASP HA H -10.872 -11.007 9.785 1.00 . A A . 59 ASP HA 1 1
19 37256 1 1 59 ASP HB2 H -8.519 -11.789 9.769 1.00 . A A . 59 ASP HB2 1 1
19 37257 1 1 59 ASP HB3 H -7.966 -10.139 9.997 1.00 . A A . 59 ASP HB3 1 1
19 37258 1 1 59 ASP N N -9.872 -10.294 8.098 1.00 . A A . 59 ASP N 1 1
19 37259 1 1 59 ASP O O -10.885 -8.803 11.320 1.00 . A A . 59 ASP O 1 1
19 37260 1 1 59 ASP OD1 O -9.416 -12.044 12.201 1.00 . A A . 59 ASP OD1 1 1
19 37261 1 1 59 ASP OD2 O -8.348 -10.165 12.499 1.00 . A A . 59 ASP OD2 1 1
19 37262 1 1 60 ALA C C -12.294 -6.432 10.198 1.00 . A A . 60 ALA C 1 1
19 37263 1 1 60 ALA CA C -10.842 -6.473 9.658 1.00 . A A . 60 ALA CA 1 1
19 37264 1 1 60 ALA CB C -10.673 -5.537 8.449 1.00 . A A . 60 ALA CB 1 1
19 37265 1 1 60 ALA H H -10.015 -7.978 8.413 1.00 . A A . 60 ALA H 1 1
19 37266 1 1 60 ALA HA H -10.177 -6.120 10.441 1.00 . A A . 60 ALA HA 1 1
19 37267 1 1 60 ALA HB1 H -11.331 -5.848 7.647 1.00 . A A . 60 ALA HB1 1 1
19 37268 1 1 60 ALA HB2 H -9.651 -5.580 8.101 1.00 . A A . 60 ALA HB2 1 1
19 37269 1 1 60 ALA HB3 H -10.907 -4.515 8.731 1.00 . A A . 60 ALA HB3 1 1
19 37270 1 1 60 ALA N N -10.406 -7.842 9.301 1.00 . A A . 60 ALA N 1 1
19 37271 1 1 60 ALA O O -12.499 -6.158 11.381 1.00 . A A . 60 ALA O 1 1
19 37272 1 1 61 GLY C C -15.238 -5.333 10.163 1.00 . A A . 61 GLY C 1 1
19 37273 1 1 61 GLY CA C -14.709 -6.721 9.767 1.00 . A A . 61 GLY CA 1 1
19 37274 1 1 61 GLY H H -13.081 -7.163 8.485 1.00 . A A . 61 GLY H 1 1
19 37275 1 1 61 GLY HA2 H -15.312 -7.087 8.947 1.00 . A A . 61 GLY HA2 1 1
19 37276 1 1 61 GLY HA3 H -14.831 -7.398 10.605 1.00 . A A . 61 GLY HA3 1 1
19 37277 1 1 61 GLY N N -13.292 -6.753 9.347 1.00 . A A . 61 GLY N 1 1
19 37278 1 1 61 GLY O O -16.131 -5.243 11.014 1.00 . A A . 61 GLY O 1 1
19 37279 1 1 62 ASP C C -14.461 -2.528 11.433 1.00 . A A . 62 ASP C 1 1
19 37280 1 1 62 ASP CA C -14.907 -2.836 9.965 1.00 . A A . 62 ASP CA 1 1
19 37281 1 1 62 ASP CB C -16.400 -2.436 9.727 1.00 . A A . 62 ASP CB 1 1
19 37282 1 1 62 ASP CG C -16.783 -2.344 8.239 1.00 . A A . 62 ASP CG 1 1
19 37283 1 1 62 ASP H H -14.049 -4.425 8.815 1.00 . A A . 62 ASP H 1 1
19 37284 1 1 62 ASP HA H -14.285 -2.230 9.312 1.00 . A A . 62 ASP HA 1 1
19 37285 1 1 62 ASP HB2 H -17.042 -3.174 10.195 1.00 . A A . 62 ASP HB2 1 1
19 37286 1 1 62 ASP HB3 H -16.587 -1.472 10.196 1.00 . A A . 62 ASP HB3 1 1
19 37287 1 1 62 ASP N N -14.657 -4.259 9.566 1.00 . A A . 62 ASP N 1 1
19 37288 1 1 62 ASP O O -14.798 -1.477 11.983 1.00 . A A . 62 ASP O 1 1
19 37289 1 1 62 ASP OD1 O -16.654 -3.350 7.511 1.00 . A A . 62 ASP OD1 1 1
19 37290 1 1 62 ASP OD2 O -17.215 -1.261 7.787 1.00 . A A . 62 ASP OD2 1 1
19 37291 1 1 63 LYS C C -11.673 -2.721 13.312 1.00 . A A . 63 LYS C 1 1
19 37292 1 1 63 LYS CA C -13.100 -3.308 13.394 1.00 . A A . 63 LYS CA 1 1
19 37293 1 1 63 LYS CB C -13.073 -4.714 14.066 1.00 . A A . 63 LYS CB 1 1
19 37294 1 1 63 LYS CD C -12.157 -6.277 15.935 1.00 . A A . 63 LYS CD 1 1
19 37295 1 1 63 LYS CE C -11.169 -7.129 15.090 1.00 . A A . 63 LYS CE 1 1
19 37296 1 1 63 LYS CG C -12.349 -4.810 15.430 1.00 . A A . 63 LYS CG 1 1
19 37297 1 1 63 LYS H H -13.480 -4.269 11.547 1.00 . A A . 63 LYS H 1 1
19 37298 1 1 63 LYS HA H -13.730 -2.641 13.979 1.00 . A A . 63 LYS HA 1 1
19 37299 1 1 63 LYS HB2 H -14.096 -5.039 14.208 1.00 . A A . 63 LYS HB2 1 1
19 37300 1 1 63 LYS HB3 H -12.594 -5.413 13.384 1.00 . A A . 63 LYS HB3 1 1
19 37301 1 1 63 LYS HD2 H -11.783 -6.240 16.954 1.00 . A A . 63 LYS HD2 1 1
19 37302 1 1 63 LYS HD3 H -13.123 -6.771 15.942 1.00 . A A . 63 LYS HD3 1 1
19 37303 1 1 63 LYS HE2 H -10.278 -6.547 14.894 1.00 . A A . 63 LYS HE2 1 1
19 37304 1 1 63 LYS HE3 H -10.889 -8.006 15.665 1.00 . A A . 63 LYS HE3 1 1
19 37305 1 1 63 LYS HG2 H -11.374 -4.346 15.342 1.00 . A A . 63 LYS HG2 1 1
19 37306 1 1 63 LYS HG3 H -12.932 -4.262 16.165 1.00 . A A . 63 LYS HG3 1 1
19 37307 1 1 63 LYS HZ1 H -11.981 -6.770 13.193 1.00 . A A . 63 LYS HZ1 1 1
19 37308 1 1 63 LYS HZ2 H -12.576 -8.163 13.934 1.00 . A A . 63 LYS HZ2 1 1
19 37309 1 1 63 LYS HZ3 H -11.022 -8.158 13.271 1.00 . A A . 63 LYS HZ3 1 1
19 37310 1 1 63 LYS N N -13.677 -3.445 12.034 1.00 . A A . 63 LYS N 1 1
19 37311 1 1 63 LYS NZ N -11.727 -7.585 13.782 1.00 . A A . 63 LYS NZ 1 1
19 37312 1 1 63 LYS O O -10.916 -3.046 12.386 1.00 . A A . 63 LYS O 1 1
19 37313 1 1 64 THR C C -8.928 -2.325 14.783 1.00 . A A . 64 THR C 1 1
19 37314 1 1 64 THR CA C -9.969 -1.260 14.377 1.00 . A A . 64 THR CA 1 1
19 37315 1 1 64 THR CB C -9.933 -0.078 15.411 1.00 . A A . 64 THR CB 1 1
19 37316 1 1 64 THR CG2 C -8.567 0.646 15.435 1.00 . A A . 64 THR CG2 1 1
19 37317 1 1 64 THR H H -11.967 -1.666 14.994 1.00 . A A . 64 THR H 1 1
19 37318 1 1 64 THR HA H -9.718 -0.860 13.395 1.00 . A A . 64 THR HA 1 1
19 37319 1 1 64 THR HB H -10.128 -0.482 16.400 1.00 . A A . 64 THR HB 1 1
19 37320 1 1 64 THR HG1 H -11.674 0.440 14.633 1.00 . A A . 64 THR HG1 1 1
19 37321 1 1 64 THR HG21 H -7.784 -0.051 15.709 1.00 . A A . 64 THR HG21 1 1
19 37322 1 1 64 THR HG22 H -8.594 1.449 16.160 1.00 . A A . 64 THR HG22 1 1
19 37323 1 1 64 THR HG23 H -8.355 1.060 14.456 1.00 . A A . 64 THR HG23 1 1
19 37324 1 1 64 THR N N -11.312 -1.872 14.292 1.00 . A A . 64 THR N 1 1
19 37325 1 1 64 THR O O -8.937 -2.817 15.918 1.00 . A A . 64 THR O 1 1
19 37326 1 1 64 THR OG1 O -10.960 0.877 15.106 1.00 . A A . 64 THR OG1 1 1
19 37327 1 1 65 LEU C C -5.795 -2.989 14.781 1.00 . A A . 65 LEU C 1 1
19 37328 1 1 65 LEU CA C -6.983 -3.672 14.051 1.00 . A A . 65 LEU CA 1 1
19 37329 1 1 65 LEU CB C -6.557 -4.267 12.688 1.00 . A A . 65 LEU CB 1 1
19 37330 1 1 65 LEU CD1 C -7.222 -5.287 10.431 1.00 . A A . 65 LEU CD1 1 1
19 37331 1 1 65 LEU CD2 C -8.339 -6.122 12.576 1.00 . A A . 65 LEU CD2 1 1
19 37332 1 1 65 LEU CG C -7.709 -4.910 11.846 1.00 . A A . 65 LEU CG 1 1
19 37333 1 1 65 LEU H H -8.158 -2.302 12.937 1.00 . A A . 65 LEU H 1 1
19 37334 1 1 65 LEU HA H -7.372 -4.474 14.676 1.00 . A A . 65 LEU HA 1 1
19 37335 1 1 65 LEU HB2 H -6.107 -3.473 12.101 1.00 . A A . 65 LEU HB2 1 1
19 37336 1 1 65 LEU HB3 H -5.798 -5.020 12.865 1.00 . A A . 65 LEU HB3 1 1
19 37337 1 1 65 LEU HD11 H -6.848 -4.403 9.928 1.00 . A A . 65 LEU HD11 1 1
19 37338 1 1 65 LEU HD12 H -8.042 -5.696 9.858 1.00 . A A . 65 LEU HD12 1 1
19 37339 1 1 65 LEU HD13 H -6.428 -6.022 10.495 1.00 . A A . 65 LEU HD13 1 1
19 37340 1 1 65 LEU HD21 H -8.722 -5.809 13.539 1.00 . A A . 65 LEU HD21 1 1
19 37341 1 1 65 LEU HD22 H -7.596 -6.898 12.722 1.00 . A A . 65 LEU HD22 1 1
19 37342 1 1 65 LEU HD23 H -9.155 -6.518 11.986 1.00 . A A . 65 LEU HD23 1 1
19 37343 1 1 65 LEU HG H -8.492 -4.168 11.716 1.00 . A A . 65 LEU HG 1 1
19 37344 1 1 65 LEU N N -8.066 -2.698 13.830 1.00 . A A . 65 LEU N 1 1
19 37345 1 1 65 LEU O O -5.313 -1.937 14.357 1.00 . A A . 65 LEU O 1 1
19 37346 1 1 66 GLN C C -3.077 -3.799 16.922 1.00 . A A . 66 GLN C 1 1
19 37347 1 1 66 GLN CA C -4.395 -2.975 16.842 1.00 . A A . 66 GLN CA 1 1
19 37348 1 1 66 GLN CB C -5.087 -2.880 18.238 1.00 . A A . 66 GLN CB 1 1
19 37349 1 1 66 GLN CD C -7.174 -2.175 19.580 1.00 . A A . 66 GLN CD 1 1
19 37350 1 1 66 GLN CG C -6.479 -2.207 18.217 1.00 . A A . 66 GLN CG 1 1
19 37351 1 1 66 GLN H H -5.621 -4.524 16.040 1.00 . A A . 66 GLN H 1 1
19 37352 1 1 66 GLN HA H -4.157 -1.971 16.493 1.00 . A A . 66 GLN HA 1 1
19 37353 1 1 66 GLN HB2 H -5.206 -3.883 18.635 1.00 . A A . 66 GLN HB2 1 1
19 37354 1 1 66 GLN HB3 H -4.444 -2.316 18.908 1.00 . A A . 66 GLN HB3 1 1
19 37355 1 1 66 GLN HE21 H -8.952 -2.322 18.720 1.00 . A A . 66 GLN HE21 1 1
19 37356 1 1 66 GLN HE22 H -8.945 -2.228 20.442 1.00 . A A . 66 GLN HE22 1 1
19 37357 1 1 66 GLN HG2 H -6.366 -1.184 17.870 1.00 . A A . 66 GLN HG2 1 1
19 37358 1 1 66 GLN HG3 H -7.108 -2.743 17.516 1.00 . A A . 66 GLN HG3 1 1
19 37359 1 1 66 GLN N N -5.338 -3.602 15.879 1.00 . A A . 66 GLN N 1 1
19 37360 1 1 66 GLN NE2 N -8.488 -2.251 19.582 1.00 . A A . 66 GLN NE2 1 1
19 37361 1 1 66 GLN O O -3.082 -4.982 16.565 1.00 . A A . 66 GLN O 1 1
19 37362 1 1 66 GLN OE1 O -6.533 -2.098 20.621 1.00 . A A . 66 GLN OE1 1 1
19 37363 1 1 67 PRO C C -0.715 -5.242 18.323 1.00 . A A . 67 PRO C 1 1
19 37364 1 1 67 PRO CA C -0.618 -3.908 17.515 1.00 . A A . 67 PRO CA 1 1
19 37365 1 1 67 PRO CB C 0.271 -2.870 18.243 1.00 . A A . 67 PRO CB 1 1
19 37366 1 1 67 PRO CD C -1.770 -1.736 17.688 1.00 . A A . 67 PRO CD 1 1
19 37367 1 1 67 PRO CG C -0.272 -1.543 17.803 1.00 . A A . 67 PRO CG 1 1
19 37368 1 1 67 PRO HA H -0.192 -4.120 16.537 1.00 . A A . 67 PRO HA 1 1
19 37369 1 1 67 PRO HB2 H 0.185 -2.994 19.319 1.00 . A A . 67 PRO HB2 1 1
19 37370 1 1 67 PRO HB3 H 1.309 -2.995 17.950 1.00 . A A . 67 PRO HB3 1 1
19 37371 1 1 67 PRO HD2 H -2.260 -1.504 18.628 1.00 . A A . 67 PRO HD2 1 1
19 37372 1 1 67 PRO HD3 H -2.173 -1.117 16.894 1.00 . A A . 67 PRO HD3 1 1
19 37373 1 1 67 PRO HG2 H -0.038 -0.782 18.538 1.00 . A A . 67 PRO HG2 1 1
19 37374 1 1 67 PRO HG3 H 0.150 -1.264 16.837 1.00 . A A . 67 PRO HG3 1 1
19 37375 1 1 67 PRO N N -1.920 -3.186 17.359 1.00 . A A . 67 PRO N 1 1
19 37376 1 1 67 PRO O O -1.106 -5.243 19.493 1.00 . A A . 67 PRO O 1 1
19 37377 1 1 68 GLY C C -1.575 -8.588 17.689 1.00 . A A . 68 GLY C 1 1
19 37378 1 1 68 GLY CA C -0.454 -7.716 18.274 1.00 . A A . 68 GLY CA 1 1
19 37379 1 1 68 GLY H H -0.018 -6.273 16.762 1.00 . A A . 68 GLY H 1 1
19 37380 1 1 68 GLY HA2 H 0.486 -8.218 18.110 1.00 . A A . 68 GLY HA2 1 1
19 37381 1 1 68 GLY HA3 H -0.606 -7.628 19.347 1.00 . A A . 68 GLY HA3 1 1
19 37382 1 1 68 GLY N N -0.366 -6.368 17.669 1.00 . A A . 68 GLY N 1 1
19 37383 1 1 68 GLY O O -1.517 -9.821 17.788 1.00 . A A . 68 GLY O 1 1
19 37384 1 1 69 ASP C C -3.309 -9.424 15.174 1.00 . A A . 69 ASP C 1 1
19 37385 1 1 69 ASP CA C -3.741 -8.690 16.459 1.00 . A A . 69 ASP CA 1 1
19 37386 1 1 69 ASP CB C -4.929 -7.742 16.146 1.00 . A A . 69 ASP CB 1 1
19 37387 1 1 69 ASP CG C -5.659 -7.260 17.409 1.00 . A A . 69 ASP CG 1 1
19 37388 1 1 69 ASP H H -2.601 -6.975 17.036 1.00 . A A . 69 ASP H 1 1
19 37389 1 1 69 ASP HA H -4.076 -9.434 17.182 1.00 . A A . 69 ASP HA 1 1
19 37390 1 1 69 ASP HB2 H -4.558 -6.879 15.598 1.00 . A A . 69 ASP HB2 1 1
19 37391 1 1 69 ASP HB3 H -5.651 -8.263 15.521 1.00 . A A . 69 ASP HB3 1 1
19 37392 1 1 69 ASP N N -2.607 -7.956 17.081 1.00 . A A . 69 ASP N 1 1
19 37393 1 1 69 ASP O O -2.568 -8.879 14.355 1.00 . A A . 69 ASP O 1 1
19 37394 1 1 69 ASP OD1 O -6.107 -8.108 18.202 1.00 . A A . 69 ASP OD1 1 1
19 37395 1 1 69 ASP OD2 O -5.799 -6.046 17.616 1.00 . A A . 69 ASP OD2 1 1
19 37396 1 1 70 GLN C C -4.562 -11.539 12.814 1.00 . A A . 70 GLN C 1 1
19 37397 1 1 70 GLN CA C -3.442 -11.533 13.880 1.00 . A A . 70 GLN CA 1 1
19 37398 1 1 70 GLN CB C -3.168 -12.963 14.417 1.00 . A A . 70 GLN CB 1 1
19 37399 1 1 70 GLN CD C -2.140 -15.260 14.000 1.00 . A A . 70 GLN CD 1 1
19 37400 1 1 70 GLN CG C -2.604 -13.942 13.378 1.00 . A A . 70 GLN CG 1 1
19 37401 1 1 70 GLN H H -4.452 -10.988 15.665 1.00 . A A . 70 GLN H 1 1
19 37402 1 1 70 GLN HA H -2.528 -11.148 13.430 1.00 . A A . 70 GLN HA 1 1
19 37403 1 1 70 GLN HB2 H -2.462 -12.897 15.237 1.00 . A A . 70 GLN HB2 1 1
19 37404 1 1 70 GLN HB3 H -4.098 -13.373 14.802 1.00 . A A . 70 GLN HB3 1 1
19 37405 1 1 70 GLN HE21 H -0.344 -14.501 14.329 1.00 . A A . 70 GLN HE21 1 1
19 37406 1 1 70 GLN HE22 H -0.577 -16.133 14.836 1.00 . A A . 70 GLN HE22 1 1
19 37407 1 1 70 GLN HG2 H -3.374 -14.157 12.644 1.00 . A A . 70 GLN HG2 1 1
19 37408 1 1 70 GLN HG3 H -1.763 -13.479 12.875 1.00 . A A . 70 GLN HG3 1 1
19 37409 1 1 70 GLN N N -3.806 -10.657 15.009 1.00 . A A . 70 GLN N 1 1
19 37410 1 1 70 GLN NE2 N -0.895 -15.305 14.430 1.00 . A A . 70 GLN NE2 1 1
19 37411 1 1 70 GLN O O -5.706 -11.896 13.109 1.00 . A A . 70 GLN O 1 1
19 37412 1 1 70 GLN OE1 O -2.888 -16.223 14.100 1.00 . A A . 70 GLN OE1 1 1
19 37413 1 1 71 VAL C C -4.840 -11.915 9.248 1.00 . A A . 71 VAL C 1 1
19 37414 1 1 71 VAL CA C -5.178 -10.997 10.453 1.00 . A A . 71 VAL CA 1 1
19 37415 1 1 71 VAL CB C -5.223 -9.487 9.982 1.00 . A A . 71 VAL CB 1 1
19 37416 1 1 71 VAL CG1 C -5.638 -8.552 11.148 1.00 . A A . 71 VAL CG1 1 1
19 37417 1 1 71 VAL CG2 C -3.874 -9.033 9.350 1.00 . A A . 71 VAL CG2 1 1
19 37418 1 1 71 VAL H H -3.282 -10.961 11.387 1.00 . A A . 71 VAL H 1 1
19 37419 1 1 71 VAL HA H -6.171 -11.263 10.813 1.00 . A A . 71 VAL HA 1 1
19 37420 1 1 71 VAL HB H -5.993 -9.407 9.215 1.00 . A A . 71 VAL HB 1 1
19 37421 1 1 71 VAL HG11 H -4.919 -8.629 11.956 1.00 . A A . 71 VAL HG11 1 1
19 37422 1 1 71 VAL HG12 H -6.616 -8.835 11.516 1.00 . A A . 71 VAL HG12 1 1
19 37423 1 1 71 VAL HG13 H -5.676 -7.524 10.803 1.00 . A A . 71 VAL HG13 1 1
19 37424 1 1 71 VAL HG21 H -3.652 -9.645 8.484 1.00 . A A . 71 VAL HG21 1 1
19 37425 1 1 71 VAL HG22 H -3.073 -9.140 10.071 1.00 . A A . 71 VAL HG22 1 1
19 37426 1 1 71 VAL HG23 H -3.938 -7.994 9.042 1.00 . A A . 71 VAL HG23 1 1
19 37427 1 1 71 VAL N N -4.216 -11.159 11.569 1.00 . A A . 71 VAL N 1 1
19 37428 1 1 71 VAL O O -3.761 -12.497 9.184 1.00 . A A . 71 VAL O 1 1
19 37429 1 1 72 ILE C C -5.608 -11.757 5.840 1.00 . A A . 72 ILE C 1 1
19 37430 1 1 72 ILE CA C -5.601 -12.765 7.021 1.00 . A A . 72 ILE CA 1 1
19 37431 1 1 72 ILE CB C -6.714 -13.869 6.804 1.00 . A A . 72 ILE CB 1 1
19 37432 1 1 72 ILE CD1 C -5.355 -15.747 7.995 1.00 . A A . 72 ILE CD1 1 1
19 37433 1 1 72 ILE CG1 C -6.656 -14.951 7.934 1.00 . A A . 72 ILE CG1 1 1
19 37434 1 1 72 ILE CG2 C -6.615 -14.533 5.396 1.00 . A A . 72 ILE CG2 1 1
19 37435 1 1 72 ILE H H -6.669 -11.654 8.487 1.00 . A A . 72 ILE H 1 1
19 37436 1 1 72 ILE HA H -4.632 -13.259 7.046 1.00 . A A . 72 ILE HA 1 1
19 37437 1 1 72 ILE HB H -7.679 -13.371 6.855 1.00 . A A . 72 ILE HB 1 1
19 37438 1 1 72 ILE HD11 H -4.526 -15.078 8.182 1.00 . A A . 72 ILE HD11 1 1
19 37439 1 1 72 ILE HD12 H -5.200 -16.261 7.056 1.00 . A A . 72 ILE HD12 1 1
19 37440 1 1 72 ILE HD13 H -5.418 -16.472 8.792 1.00 . A A . 72 ILE HD13 1 1
19 37441 1 1 72 ILE HG12 H -6.781 -14.467 8.896 1.00 . A A . 72 ILE HG12 1 1
19 37442 1 1 72 ILE HG13 H -7.466 -15.657 7.796 1.00 . A A . 72 ILE HG13 1 1
19 37443 1 1 72 ILE HG21 H -6.756 -13.782 4.625 1.00 . A A . 72 ILE HG21 1 1
19 37444 1 1 72 ILE HG22 H -7.382 -15.290 5.290 1.00 . A A . 72 ILE HG22 1 1
19 37445 1 1 72 ILE HG23 H -5.641 -14.990 5.272 1.00 . A A . 72 ILE HG23 1 1
19 37446 1 1 72 ILE N N -5.797 -12.046 8.308 1.00 . A A . 72 ILE N 1 1
19 37447 1 1 72 ILE O O -6.469 -10.864 5.778 1.00 . A A . 72 ILE O 1 1
19 37448 1 1 73 LEU C C -5.184 -11.664 2.479 1.00 . A A . 73 LEU C 1 1
19 37449 1 1 73 LEU CA C -4.486 -11.053 3.722 1.00 . A A . 73 LEU CA 1 1
19 37450 1 1 73 LEU CB C -2.971 -10.837 3.448 1.00 . A A . 73 LEU CB 1 1
19 37451 1 1 73 LEU CD1 C -0.642 -10.138 4.280 1.00 . A A . 73 LEU CD1 1 1
19 37452 1 1 73 LEU CD2 C -2.712 -8.831 5.048 1.00 . A A . 73 LEU CD2 1 1
19 37453 1 1 73 LEU CG C -2.147 -10.217 4.629 1.00 . A A . 73 LEU CG 1 1
19 37454 1 1 73 LEU H H -4.019 -12.668 5.021 1.00 . A A . 73 LEU H 1 1
19 37455 1 1 73 LEU HA H -4.940 -10.090 3.941 1.00 . A A . 73 LEU HA 1 1
19 37456 1 1 73 LEU HB2 H -2.532 -11.802 3.195 1.00 . A A . 73 LEU HB2 1 1
19 37457 1 1 73 LEU HB3 H -2.869 -10.187 2.584 1.00 . A A . 73 LEU HB3 1 1
19 37458 1 1 73 LEU HD11 H -0.491 -9.490 3.424 1.00 . A A . 73 LEU HD11 1 1
19 37459 1 1 73 LEU HD12 H -0.272 -11.129 4.046 1.00 . A A . 73 LEU HD12 1 1
19 37460 1 1 73 LEU HD13 H -0.091 -9.749 5.126 1.00 . A A . 73 LEU HD13 1 1
19 37461 1 1 73 LEU HD21 H -2.137 -8.435 5.873 1.00 . A A . 73 LEU HD21 1 1
19 37462 1 1 73 LEU HD22 H -3.744 -8.940 5.361 1.00 . A A . 73 LEU HD22 1 1
19 37463 1 1 73 LEU HD23 H -2.666 -8.143 4.213 1.00 . A A . 73 LEU HD23 1 1
19 37464 1 1 73 LEU HG H -2.235 -10.873 5.490 1.00 . A A . 73 LEU HG 1 1
19 37465 1 1 73 LEU N N -4.649 -11.925 4.908 1.00 . A A . 73 LEU N 1 1
19 37466 1 1 73 LEU O O -4.801 -12.739 2.004 1.00 . A A . 73 LEU O 1 1
19 37467 1 1 74 GLU C C -6.161 -10.922 -0.513 1.00 . A A . 74 GLU C 1 1
19 37468 1 1 74 GLU CA C -6.947 -11.356 0.742 1.00 . A A . 74 GLU CA 1 1
19 37469 1 1 74 GLU CB C -8.345 -10.710 0.711 1.00 . A A . 74 GLU CB 1 1
19 37470 1 1 74 GLU CD C -10.588 -10.361 1.868 1.00 . A A . 74 GLU CD 1 1
19 37471 1 1 74 GLU CG C -9.236 -11.091 1.891 1.00 . A A . 74 GLU CG 1 1
19 37472 1 1 74 GLU H H -6.541 -10.200 2.493 1.00 . A A . 74 GLU H 1 1
19 37473 1 1 74 GLU HA H -7.059 -12.437 0.733 1.00 . A A . 74 GLU HA 1 1
19 37474 1 1 74 GLU HB2 H -8.234 -9.627 0.705 1.00 . A A . 74 GLU HB2 1 1
19 37475 1 1 74 GLU HB3 H -8.849 -11.009 -0.206 1.00 . A A . 74 GLU HB3 1 1
19 37476 1 1 74 GLU HG2 H -9.411 -12.164 1.864 1.00 . A A . 74 GLU HG2 1 1
19 37477 1 1 74 GLU HG3 H -8.718 -10.846 2.815 1.00 . A A . 74 GLU HG3 1 1
19 37478 1 1 74 GLU N N -6.232 -10.976 1.989 1.00 . A A . 74 GLU N 1 1
19 37479 1 1 74 GLU O O -6.213 -11.586 -1.550 1.00 . A A . 74 GLU O 1 1
19 37480 1 1 74 GLU OE1 O -10.661 -9.233 2.383 1.00 . A A . 74 GLU OE1 1 1
19 37481 1 1 74 GLU OE2 O -11.569 -10.905 1.320 1.00 . A A . 74 GLU OE2 1 1
19 37482 1 1 75 ALA C C -3.235 -9.828 -1.501 1.00 . A A . 75 ALA C 1 1
19 37483 1 1 75 ALA CA C -4.648 -9.223 -1.502 1.00 . A A . 75 ALA CA 1 1
19 37484 1 1 75 ALA CB C -4.551 -7.698 -1.375 1.00 . A A . 75 ALA CB 1 1
19 37485 1 1 75 ALA H H -5.536 -9.270 0.428 1.00 . A A . 75 ALA H 1 1
19 37486 1 1 75 ALA HA H -5.127 -9.454 -2.449 1.00 . A A . 75 ALA HA 1 1
19 37487 1 1 75 ALA HB1 H -3.956 -7.291 -2.189 1.00 . A A . 75 ALA HB1 1 1
19 37488 1 1 75 ALA HB2 H -4.089 -7.429 -0.431 1.00 . A A . 75 ALA HB2 1 1
19 37489 1 1 75 ALA HB3 H -5.542 -7.269 -1.416 1.00 . A A . 75 ALA HB3 1 1
19 37490 1 1 75 ALA N N -5.477 -9.771 -0.412 1.00 . A A . 75 ALA N 1 1
19 37491 1 1 75 ALA O O -2.794 -10.437 -0.517 1.00 . A A . 75 ALA O 1 1
19 37492 1 1 76 SER C C -0.354 -8.990 -3.590 1.00 . A A . 76 SER C 1 1
19 37493 1 1 76 SER CA C -1.119 -10.012 -2.746 1.00 . A A . 76 SER CA 1 1
19 37494 1 1 76 SER CB C -1.001 -11.416 -3.382 1.00 . A A . 76 SER CB 1 1
19 37495 1 1 76 SER H H -2.970 -9.199 -3.381 1.00 . A A . 76 SER H 1 1
19 37496 1 1 76 SER HA H -0.681 -10.043 -1.750 1.00 . A A . 76 SER HA 1 1
19 37497 1 1 76 SER HB2 H 0.037 -11.660 -3.555 1.00 . A A . 76 SER HB2 1 1
19 37498 1 1 76 SER HB3 H -1.426 -12.148 -2.709 1.00 . A A . 76 SER HB3 1 1
19 37499 1 1 76 SER HG H -2.621 -11.276 -4.474 1.00 . A A . 76 SER HG 1 1
19 37500 1 1 76 SER N N -2.530 -9.629 -2.617 1.00 . A A . 76 SER N 1 1
19 37501 1 1 76 SER O O -0.745 -8.683 -4.714 1.00 . A A . 76 SER O 1 1
19 37502 1 1 76 SER OG O -1.690 -11.489 -4.617 1.00 . A A . 76 SER OG 1 1
19 37503 1 1 77 HIS C C 2.963 -8.564 -4.126 1.00 . A A . 77 HIS C 1 1
19 37504 1 1 77 HIS CA C 1.745 -7.669 -3.766 1.00 . A A . 77 HIS CA 1 1
19 37505 1 1 77 HIS CB C 2.188 -6.455 -2.892 1.00 . A A . 77 HIS CB 1 1
19 37506 1 1 77 HIS CD2 C -0.220 -5.417 -2.862 1.00 . A A . 77 HIS CD2 1 1
19 37507 1 1 77 HIS CE1 C 0.078 -4.094 -1.161 1.00 . A A . 77 HIS CE1 1 1
19 37508 1 1 77 HIS CG C 1.054 -5.568 -2.395 1.00 . A A . 77 HIS CG 1 1
19 37509 1 1 77 HIS H H 0.866 -8.552 -2.064 1.00 . A A . 77 HIS H 1 1
19 37510 1 1 77 HIS HA H 1.298 -7.301 -4.689 1.00 . A A . 77 HIS HA 1 1
19 37511 1 1 77 HIS HB2 H 2.720 -6.821 -2.019 1.00 . A A . 77 HIS HB2 1 1
19 37512 1 1 77 HIS HB3 H 2.862 -5.831 -3.468 1.00 . A A . 77 HIS HB3 1 1
19 37513 1 1 77 HIS HD2 H -0.673 -5.948 -3.689 1.00 . A A . 77 HIS HD2 1 1
19 37514 1 1 77 HIS HE1 H -0.107 -3.356 -0.391 1.00 . A A . 77 HIS HE1 1 1
19 37515 1 1 77 HIS HE2 H -1.660 -4.012 -2.278 1.00 . A A . 77 HIS HE2 1 1
19 37516 1 1 77 HIS N N 0.743 -8.465 -3.030 1.00 . A A . 77 HIS N 1 1
19 37517 1 1 77 HIS ND1 N 1.225 -4.728 -1.323 1.00 . A A . 77 HIS ND1 1 1
19 37518 1 1 77 HIS NE2 N -0.827 -4.480 -2.069 1.00 . A A . 77 HIS NE2 1 1
19 37519 1 1 77 HIS O O 3.938 -8.096 -4.731 1.00 . A A . 77 HIS O 1 1
19 37520 1 1 78 MET C C 3.356 -12.308 -3.981 1.00 . A A . 78 MET C 1 1
19 37521 1 1 78 MET CA C 3.939 -10.865 -3.973 1.00 . A A . 78 MET CA 1 1
19 37522 1 1 78 MET CB C 5.069 -10.721 -2.914 1.00 . A A . 78 MET CB 1 1
19 37523 1 1 78 MET CE C 6.459 -8.934 -0.581 1.00 . A A . 78 MET CE 1 1
19 37524 1 1 78 MET CG C 4.622 -10.860 -1.454 1.00 . A A . 78 MET CG 1 1
19 37525 1 1 78 MET H H 2.069 -10.149 -3.286 1.00 . A A . 78 MET H 1 1
19 37526 1 1 78 MET HA H 4.361 -10.675 -4.957 1.00 . A A . 78 MET HA 1 1
19 37527 1 1 78 MET HB2 H 5.828 -11.472 -3.104 1.00 . A A . 78 MET HB2 1 1
19 37528 1 1 78 MET HB3 H 5.525 -9.743 -3.031 1.00 . A A . 78 MET HB3 1 1
19 37529 1 1 78 MET HE1 H 5.616 -8.290 -0.373 1.00 . A A . 78 MET HE1 1 1
19 37530 1 1 78 MET HE2 H 6.765 -8.807 -1.610 1.00 . A A . 78 MET HE2 1 1
19 37531 1 1 78 MET HE3 H 7.280 -8.674 0.071 1.00 . A A . 78 MET HE3 1 1
19 37532 1 1 78 MET HG2 H 3.866 -10.111 -1.239 1.00 . A A . 78 MET HG2 1 1
19 37533 1 1 78 MET HG3 H 4.196 -11.846 -1.308 1.00 . A A . 78 MET HG3 1 1
19 37534 1 1 78 MET N N 2.882 -9.859 -3.741 1.00 . A A . 78 MET N 1 1
19 37535 1 1 78 MET O O 2.230 -12.546 -3.520 1.00 . A A . 78 MET O 1 1
19 37536 1 1 78 MET SD S 5.991 -10.648 -0.293 1.00 . A A . 78 MET SD 1 1
19 37537 1 1 79 LYS C C 3.110 -15.452 -3.637 1.00 . A A . 79 LYS C 1 1
19 37538 1 1 79 LYS CA C 3.796 -14.659 -4.793 1.00 . A A . 79 LYS CA 1 1
19 37539 1 1 79 LYS CB C 5.067 -15.411 -5.286 1.00 . A A . 79 LYS CB 1 1
19 37540 1 1 79 LYS CD C 7.558 -15.951 -4.835 1.00 . A A . 79 LYS CD 1 1
19 37541 1 1 79 LYS CE C 8.704 -15.895 -3.808 1.00 . A A . 79 LYS CE 1 1
19 37542 1 1 79 LYS CG C 6.219 -15.442 -4.253 1.00 . A A . 79 LYS CG 1 1
19 37543 1 1 79 LYS H H 5.111 -12.993 -4.633 1.00 . A A . 79 LYS H 1 1
19 37544 1 1 79 LYS HA H 3.099 -14.606 -5.623 1.00 . A A . 79 LYS HA 1 1
19 37545 1 1 79 LYS HB2 H 4.803 -16.436 -5.538 1.00 . A A . 79 LYS HB2 1 1
19 37546 1 1 79 LYS HB3 H 5.429 -14.922 -6.187 1.00 . A A . 79 LYS HB3 1 1
19 37547 1 1 79 LYS HD2 H 7.432 -16.978 -5.162 1.00 . A A . 79 LYS HD2 1 1
19 37548 1 1 79 LYS HD3 H 7.825 -15.338 -5.692 1.00 . A A . 79 LYS HD3 1 1
19 37549 1 1 79 LYS HE2 H 8.801 -14.883 -3.434 1.00 . A A . 79 LYS HE2 1 1
19 37550 1 1 79 LYS HE3 H 8.477 -16.560 -2.983 1.00 . A A . 79 LYS HE3 1 1
19 37551 1 1 79 LYS HG2 H 6.371 -14.436 -3.875 1.00 . A A . 79 LYS HG2 1 1
19 37552 1 1 79 LYS HG3 H 5.927 -16.086 -3.430 1.00 . A A . 79 LYS HG3 1 1
19 37553 1 1 79 LYS HZ1 H 10.290 -15.620 -5.138 1.00 . A A . 79 LYS HZ1 1 1
19 37554 1 1 79 LYS HZ2 H 9.919 -17.242 -4.836 1.00 . A A . 79 LYS HZ2 1 1
19 37555 1 1 79 LYS HZ3 H 10.739 -16.337 -3.668 1.00 . A A . 79 LYS HZ3 1 1
19 37556 1 1 79 LYS N N 4.181 -13.254 -4.467 1.00 . A A . 79 LYS N 1 1
19 37557 1 1 79 LYS NZ N 10.003 -16.301 -4.403 1.00 . A A . 79 LYS NZ 1 1
19 37558 1 1 79 LYS O O 2.260 -16.308 -3.901 1.00 . A A . 79 LYS O 1 1
19 37559 1 1 80 GLY C C 2.220 -15.027 -0.179 1.00 . A A . 80 GLY C 1 1
19 37560 1 1 80 GLY CA C 2.925 -15.913 -1.210 1.00 . A A . 80 GLY CA 1 1
19 37561 1 1 80 GLY H H 4.121 -14.449 -2.218 1.00 . A A . 80 GLY H 1 1
19 37562 1 1 80 GLY HA2 H 2.218 -16.658 -1.555 1.00 . A A . 80 GLY HA2 1 1
19 37563 1 1 80 GLY HA3 H 3.746 -16.425 -0.722 1.00 . A A . 80 GLY HA3 1 1
19 37564 1 1 80 GLY N N 3.475 -15.169 -2.370 1.00 . A A . 80 GLY N 1 1
19 37565 1 1 80 GLY O O 2.146 -15.387 1.000 1.00 . A A . 80 GLY O 1 1
19 37566 1 1 81 MET C C -0.494 -13.174 0.423 1.00 . A A . 81 MET C 1 1
19 37567 1 1 81 MET CA C 1.023 -12.894 0.277 1.00 . A A . 81 MET CA 1 1
19 37568 1 1 81 MET CB C 1.265 -11.455 -0.229 1.00 . A A . 81 MET CB 1 1
19 37569 1 1 81 MET CE C 0.354 -7.645 1.268 1.00 . A A . 81 MET CE 1 1
19 37570 1 1 81 MET CG C 0.689 -10.347 0.659 1.00 . A A . 81 MET CG 1 1
19 37571 1 1 81 MET H H 1.740 -13.670 -1.579 1.00 . A A . 81 MET H 1 1
19 37572 1 1 81 MET HA H 1.481 -12.989 1.260 1.00 . A A . 81 MET HA 1 1
19 37573 1 1 81 MET HB2 H 2.333 -11.290 -0.310 1.00 . A A . 81 MET HB2 1 1
19 37574 1 1 81 MET HB3 H 0.833 -11.355 -1.219 1.00 . A A . 81 MET HB3 1 1
19 37575 1 1 81 MET HE1 H 0.536 -6.614 1.005 1.00 . A A . 81 MET HE1 1 1
19 37576 1 1 81 MET HE2 H 0.788 -7.849 2.239 1.00 . A A . 81 MET HE2 1 1
19 37577 1 1 81 MET HE3 H -0.710 -7.825 1.303 1.00 . A A . 81 MET HE3 1 1
19 37578 1 1 81 MET HG2 H -0.390 -10.442 0.689 1.00 . A A . 81 MET HG2 1 1
19 37579 1 1 81 MET HG3 H 1.085 -10.457 1.664 1.00 . A A . 81 MET HG3 1 1
19 37580 1 1 81 MET N N 1.687 -13.872 -0.622 1.00 . A A . 81 MET N 1 1
19 37581 1 1 81 MET O O -1.050 -13.039 1.521 1.00 . A A . 81 MET O 1 1
19 37582 1 1 81 MET SD S 1.111 -8.704 0.041 1.00 . A A . 81 MET SD 1 1
19 37583 1 1 82 LYS C C -2.736 -15.295 0.078 1.00 . A A . 82 LYS C 1 1
19 37584 1 1 82 LYS CA C -2.592 -13.935 -0.646 1.00 . A A . 82 LYS CA 1 1
19 37585 1 1 82 LYS CB C -3.218 -14.011 -2.065 1.00 . A A . 82 LYS CB 1 1
19 37586 1 1 82 LYS CD C -5.388 -14.350 -3.440 1.00 . A A . 82 LYS CD 1 1
19 37587 1 1 82 LYS CE C -6.895 -14.682 -3.354 1.00 . A A . 82 LYS CE 1 1
19 37588 1 1 82 LYS CG C -4.716 -14.393 -2.053 1.00 . A A . 82 LYS CG 1 1
19 37589 1 1 82 LYS H H -0.715 -13.477 -1.552 1.00 . A A . 82 LYS H 1 1
19 37590 1 1 82 LYS HA H -3.129 -13.178 -0.076 1.00 . A A . 82 LYS HA 1 1
19 37591 1 1 82 LYS HB2 H -3.114 -13.041 -2.542 1.00 . A A . 82 LYS HB2 1 1
19 37592 1 1 82 LYS HB3 H -2.677 -14.746 -2.650 1.00 . A A . 82 LYS HB3 1 1
19 37593 1 1 82 LYS HD2 H -5.269 -13.354 -3.858 1.00 . A A . 82 LYS HD2 1 1
19 37594 1 1 82 LYS HD3 H -4.903 -15.070 -4.092 1.00 . A A . 82 LYS HD3 1 1
19 37595 1 1 82 LYS HE2 H -7.017 -15.690 -2.981 1.00 . A A . 82 LYS HE2 1 1
19 37596 1 1 82 LYS HE3 H -7.374 -13.989 -2.670 1.00 . A A . 82 LYS HE3 1 1
19 37597 1 1 82 LYS HG2 H -4.813 -15.399 -1.657 1.00 . A A . 82 LYS HG2 1 1
19 37598 1 1 82 LYS HG3 H -5.238 -13.707 -1.391 1.00 . A A . 82 LYS HG3 1 1
19 37599 1 1 82 LYS HZ1 H -7.153 -15.257 -5.340 1.00 . A A . 82 LYS HZ1 1 1
19 37600 1 1 82 LYS HZ2 H -7.471 -13.623 -5.054 1.00 . A A . 82 LYS HZ2 1 1
19 37601 1 1 82 LYS HZ3 H -8.584 -14.800 -4.569 1.00 . A A . 82 LYS HZ3 1 1
19 37602 1 1 82 LYS N N -1.171 -13.515 -0.691 1.00 . A A . 82 LYS N 1 1
19 37603 1 1 82 LYS NZ N -7.572 -14.585 -4.671 1.00 . A A . 82 LYS NZ 1 1
19 37604 1 1 82 LYS O O -2.139 -16.297 -0.340 1.00 . A A . 82 LYS O 1 1
19 37605 1 1 83 GLY C C -2.672 -16.568 3.147 1.00 . A A . 83 GLY C 1 1
19 37606 1 1 83 GLY CA C -3.689 -16.499 2.003 1.00 . A A . 83 GLY CA 1 1
19 37607 1 1 83 GLY H H -3.949 -14.476 1.446 1.00 . A A . 83 GLY H 1 1
19 37608 1 1 83 GLY HA2 H -4.681 -16.472 2.428 1.00 . A A . 83 GLY HA2 1 1
19 37609 1 1 83 GLY HA3 H -3.600 -17.393 1.393 1.00 . A A . 83 GLY HA3 1 1
19 37610 1 1 83 GLY N N -3.516 -15.306 1.170 1.00 . A A . 83 GLY N 1 1
19 37611 1 1 83 GLY O O -2.706 -17.509 3.951 1.00 . A A . 83 GLY O 1 1
19 37612 1 1 84 ALA C C -1.350 -14.943 5.597 1.00 . A A . 84 ALA C 1 1
19 37613 1 1 84 ALA CA C -0.750 -15.473 4.285 1.00 . A A . 84 ALA CA 1 1
19 37614 1 1 84 ALA CB C 0.440 -14.591 3.850 1.00 . A A . 84 ALA CB 1 1
19 37615 1 1 84 ALA H H -1.787 -14.860 2.537 1.00 . A A . 84 ALA H 1 1
19 37616 1 1 84 ALA HA H -0.367 -16.478 4.456 1.00 . A A . 84 ALA HA 1 1
19 37617 1 1 84 ALA HB1 H 0.107 -13.573 3.679 1.00 . A A . 84 ALA HB1 1 1
19 37618 1 1 84 ALA HB2 H 0.863 -14.982 2.933 1.00 . A A . 84 ALA HB2 1 1
19 37619 1 1 84 ALA HB3 H 1.202 -14.594 4.620 1.00 . A A . 84 ALA HB3 1 1
19 37620 1 1 84 ALA N N -1.764 -15.564 3.220 1.00 . A A . 84 ALA N 1 1
19 37621 1 1 84 ALA O O -2.261 -14.101 5.598 1.00 . A A . 84 ALA O 1 1
19 37622 1 1 85 THR C C -0.249 -13.846 8.460 1.00 . A A . 85 THR C 1 1
19 37623 1 1 85 THR CA C -1.168 -15.022 8.059 1.00 . A A . 85 THR CA 1 1
19 37624 1 1 85 THR CB C -1.015 -16.198 9.082 1.00 . A A . 85 THR CB 1 1
19 37625 1 1 85 THR CG2 C -1.450 -15.793 10.502 1.00 . A A . 85 THR CG2 1 1
19 37626 1 1 85 THR H H -0.135 -16.157 6.600 1.00 . A A . 85 THR H 1 1
19 37627 1 1 85 THR HA H -2.208 -14.694 8.061 1.00 . A A . 85 THR HA 1 1
19 37628 1 1 85 THR HB H 0.029 -16.494 9.113 1.00 . A A . 85 THR HB 1 1
19 37629 1 1 85 THR HG1 H -1.823 -17.348 7.687 1.00 . A A . 85 THR HG1 1 1
19 37630 1 1 85 THR HG21 H -1.338 -16.635 11.175 1.00 . A A . 85 THR HG21 1 1
19 37631 1 1 85 THR HG22 H -2.485 -15.479 10.495 1.00 . A A . 85 THR HG22 1 1
19 37632 1 1 85 THR HG23 H -0.833 -14.973 10.853 1.00 . A A . 85 THR HG23 1 1
19 37633 1 1 85 THR N N -0.818 -15.461 6.704 1.00 . A A . 85 THR N 1 1
19 37634 1 1 85 THR O O 0.975 -13.984 8.453 1.00 . A A . 85 THR O 1 1
19 37635 1 1 85 THR OG1 O -1.794 -17.329 8.650 1.00 . A A . 85 THR OG1 1 1
19 37636 1 1 86 ALA C C -0.434 -11.021 10.585 1.00 . A A . 86 ALA C 1 1
19 37637 1 1 86 ALA CA C -0.130 -11.456 9.139 1.00 . A A . 86 ALA CA 1 1
19 37638 1 1 86 ALA CB C -0.510 -10.346 8.142 1.00 . A A . 86 ALA CB 1 1
19 37639 1 1 86 ALA H H -1.821 -12.701 8.876 1.00 . A A . 86 ALA H 1 1
19 37640 1 1 86 ALA HA H 0.940 -11.638 9.052 1.00 . A A . 86 ALA HA 1 1
19 37641 1 1 86 ALA HB1 H 0.043 -9.442 8.366 1.00 . A A . 86 ALA HB1 1 1
19 37642 1 1 86 ALA HB2 H -1.571 -10.140 8.205 1.00 . A A . 86 ALA HB2 1 1
19 37643 1 1 86 ALA HB3 H -0.271 -10.666 7.134 1.00 . A A . 86 ALA HB3 1 1
19 37644 1 1 86 ALA N N -0.853 -12.701 8.803 1.00 . A A . 86 ALA N 1 1
19 37645 1 1 86 ALA O O -1.390 -11.489 11.194 1.00 . A A . 86 ALA O 1 1
19 37646 1 1 87 GLU C C 0.398 -8.009 12.378 1.00 . A A . 87 GLU C 1 1
19 37647 1 1 87 GLU CA C 0.213 -9.539 12.460 1.00 . A A . 87 GLU CA 1 1
19 37648 1 1 87 GLU CB C 1.212 -10.170 13.466 1.00 . A A . 87 GLU CB 1 1
19 37649 1 1 87 GLU CD C 2.141 -10.263 15.861 1.00 . A A . 87 GLU CD 1 1
19 37650 1 1 87 GLU CG C 1.094 -9.649 14.912 1.00 . A A . 87 GLU CG 1 1
19 37651 1 1 87 GLU H H 1.212 -9.904 10.634 1.00 . A A . 87 GLU H 1 1
19 37652 1 1 87 GLU HA H -0.804 -9.750 12.794 1.00 . A A . 87 GLU HA 1 1
19 37653 1 1 87 GLU HB2 H 1.054 -11.244 13.480 1.00 . A A . 87 GLU HB2 1 1
19 37654 1 1 87 GLU HB3 H 2.222 -9.978 13.115 1.00 . A A . 87 GLU HB3 1 1
19 37655 1 1 87 GLU HG2 H 1.225 -8.571 14.902 1.00 . A A . 87 GLU HG2 1 1
19 37656 1 1 87 GLU HG3 H 0.096 -9.875 15.278 1.00 . A A . 87 GLU HG3 1 1
19 37657 1 1 87 GLU N N 0.404 -10.137 11.128 1.00 . A A . 87 GLU N 1 1
19 37658 1 1 87 GLU O O 1.407 -7.528 11.846 1.00 . A A . 87 GLU O 1 1
19 37659 1 1 87 GLU OE1 O 3.355 -10.030 15.648 1.00 . A A . 87 GLU OE1 1 1
19 37660 1 1 87 GLU OE2 O 1.767 -10.964 16.825 1.00 . A A . 87 GLU OE2 1 1
19 37661 1 1 88 ILE C C 0.551 -5.243 13.805 1.00 . A A . 88 ILE C 1 1
19 37662 1 1 88 ILE CA C -0.583 -5.780 12.899 1.00 . A A . 88 ILE CA 1 1
19 37663 1 1 88 ILE CB C -1.967 -5.198 13.393 1.00 . A A . 88 ILE CB 1 1
19 37664 1 1 88 ILE CD1 C -3.200 -5.474 11.113 1.00 . A A . 88 ILE CD1 1 1
19 37665 1 1 88 ILE CG1 C -3.160 -5.816 12.594 1.00 . A A . 88 ILE CG1 1 1
19 37666 1 1 88 ILE CG2 C -1.993 -3.642 13.323 1.00 . A A . 88 ILE CG2 1 1
19 37667 1 1 88 ILE H H -1.347 -7.717 13.307 1.00 . A A . 88 ILE H 1 1
19 37668 1 1 88 ILE HA H -0.413 -5.448 11.878 1.00 . A A . 88 ILE HA 1 1
19 37669 1 1 88 ILE HB H -2.080 -5.477 14.439 1.00 . A A . 88 ILE HB 1 1
19 37670 1 1 88 ILE HD11 H -2.298 -5.826 10.633 1.00 . A A . 88 ILE HD11 1 1
19 37671 1 1 88 ILE HD12 H -3.284 -4.404 10.985 1.00 . A A . 88 ILE HD12 1 1
19 37672 1 1 88 ILE HD13 H -4.056 -5.955 10.659 1.00 . A A . 88 ILE HD13 1 1
19 37673 1 1 88 ILE HG12 H -3.121 -6.896 12.673 1.00 . A A . 88 ILE HG12 1 1
19 37674 1 1 88 ILE HG13 H -4.090 -5.476 13.034 1.00 . A A . 88 ILE HG13 1 1
19 37675 1 1 88 ILE HG21 H -1.857 -3.313 12.299 1.00 . A A . 88 ILE HG21 1 1
19 37676 1 1 88 ILE HG22 H -1.194 -3.233 13.932 1.00 . A A . 88 ILE HG22 1 1
19 37677 1 1 88 ILE HG23 H -2.942 -3.272 13.695 1.00 . A A . 88 ILE HG23 1 1
19 37678 1 1 88 ILE N N -0.590 -7.258 12.900 1.00 . A A . 88 ILE N 1 1
19 37679 1 1 88 ILE O O 0.572 -5.517 15.003 1.00 . A A . 88 ILE O 1 1
19 37680 1 1 89 ASP C C 2.071 -2.445 14.430 1.00 . A A . 89 ASP C 1 1
19 37681 1 1 89 ASP CA C 2.571 -3.820 13.941 1.00 . A A . 89 ASP CA 1 1
19 37682 1 1 89 ASP CB C 3.790 -3.617 13.025 1.00 . A A . 89 ASP CB 1 1
19 37683 1 1 89 ASP CG C 4.347 -4.940 12.497 1.00 . A A . 89 ASP CG 1 1
19 37684 1 1 89 ASP H H 1.532 -4.523 12.232 1.00 . A A . 89 ASP H 1 1
19 37685 1 1 89 ASP HA H 2.870 -4.418 14.800 1.00 . A A . 89 ASP HA 1 1
19 37686 1 1 89 ASP HB2 H 3.501 -2.997 12.179 1.00 . A A . 89 ASP HB2 1 1
19 37687 1 1 89 ASP HB3 H 4.576 -3.107 13.574 1.00 . A A . 89 ASP HB3 1 1
19 37688 1 1 89 ASP N N 1.514 -4.542 13.207 1.00 . A A . 89 ASP N 1 1
19 37689 1 1 89 ASP O O 2.424 -1.995 15.529 1.00 . A A . 89 ASP O 1 1
19 37690 1 1 89 ASP OD1 O 5.111 -5.607 13.232 1.00 . A A . 89 ASP OD1 1 1
19 37691 1 1 89 ASP OD2 O 4.018 -5.323 11.356 1.00 . A A . 89 ASP OD2 1 1
19 37692 1 1 90 SER C C -0.505 -0.117 12.978 1.00 . A A . 90 SER C 1 1
19 37693 1 1 90 SER CA C 0.750 -0.420 13.830 1.00 . A A . 90 SER CA 1 1
19 37694 1 1 90 SER CB C 1.865 0.614 13.507 1.00 . A A . 90 SER CB 1 1
19 37695 1 1 90 SER H H 0.918 -2.278 12.798 1.00 . A A . 90 SER H 1 1
19 37696 1 1 90 SER HA H 0.485 -0.337 14.879 1.00 . A A . 90 SER HA 1 1
19 37697 1 1 90 SER HB2 H 2.693 0.469 14.186 1.00 . A A . 90 SER HB2 1 1
19 37698 1 1 90 SER HB3 H 2.212 0.469 12.491 1.00 . A A . 90 SER HB3 1 1
19 37699 1 1 90 SER HG H 1.696 2.476 12.881 1.00 . A A . 90 SER HG 1 1
19 37700 1 1 90 SER N N 1.239 -1.800 13.595 1.00 . A A . 90 SER N 1 1
19 37701 1 1 90 SER O O -0.692 -0.692 11.898 1.00 . A A . 90 SER O 1 1
19 37702 1 1 90 SER OG O 1.408 1.955 13.645 1.00 . A A . 90 SER OG 1 1
19 37703 1 1 91 ALA C C -2.325 2.843 12.528 1.00 . A A . 91 ALA C 1 1
19 37704 1 1 91 ALA CA C -2.519 1.326 12.755 1.00 . A A . 91 ALA CA 1 1
19 37705 1 1 91 ALA CB C -3.814 1.056 13.546 1.00 . A A . 91 ALA CB 1 1
19 37706 1 1 91 ALA H H -1.187 1.123 14.389 1.00 . A A . 91 ALA H 1 1
19 37707 1 1 91 ALA HA H -2.596 0.825 11.790 1.00 . A A . 91 ALA HA 1 1
19 37708 1 1 91 ALA HB1 H -4.664 1.431 12.992 1.00 . A A . 91 ALA HB1 1 1
19 37709 1 1 91 ALA HB2 H -3.772 1.548 14.511 1.00 . A A . 91 ALA HB2 1 1
19 37710 1 1 91 ALA HB3 H -3.931 -0.010 13.698 1.00 . A A . 91 ALA HB3 1 1
19 37711 1 1 91 ALA N N -1.355 0.788 13.486 1.00 . A A . 91 ALA N 1 1
19 37712 1 1 91 ALA O O -2.025 3.583 13.475 1.00 . A A . 91 ALA O 1 1
19 37713 1 1 92 GLU C C -3.510 5.195 10.024 1.00 . A A . 92 GLU C 1 1
19 37714 1 1 92 GLU CA C -2.331 4.715 10.896 1.00 . A A . 92 GLU CA 1 1
19 37715 1 1 92 GLU CB C -0.981 4.895 10.149 1.00 . A A . 92 GLU CB 1 1
19 37716 1 1 92 GLU CD C 0.778 6.527 9.239 1.00 . A A . 92 GLU CD 1 1
19 37717 1 1 92 GLU CG C -0.628 6.360 9.832 1.00 . A A . 92 GLU CG 1 1
19 37718 1 1 92 GLU H H -2.792 2.663 10.593 1.00 . A A . 92 GLU H 1 1
19 37719 1 1 92 GLU HA H -2.305 5.317 11.807 1.00 . A A . 92 GLU HA 1 1
19 37720 1 1 92 GLU HB2 H -0.190 4.481 10.765 1.00 . A A . 92 GLU HB2 1 1
19 37721 1 1 92 GLU HB3 H -1.012 4.340 9.214 1.00 . A A . 92 GLU HB3 1 1
19 37722 1 1 92 GLU HG2 H -1.361 6.752 9.132 1.00 . A A . 92 GLU HG2 1 1
19 37723 1 1 92 GLU HG3 H -0.686 6.938 10.750 1.00 . A A . 92 GLU HG3 1 1
19 37724 1 1 92 GLU N N -2.520 3.299 11.280 1.00 . A A . 92 GLU N 1 1
19 37725 1 1 92 GLU O O -3.763 4.644 8.955 1.00 . A A . 92 GLU O 1 1
19 37726 1 1 92 GLU OE1 O 1.762 6.228 9.949 1.00 . A A . 92 GLU OE1 1 1
19 37727 1 1 92 GLU OE2 O 0.915 6.973 8.081 1.00 . A A . 92 GLU OE2 1 1
19 37728 1 1 93 LYS C C -4.966 7.870 8.843 1.00 . A A . 93 LYS C 1 1
19 37729 1 1 93 LYS CA C -5.424 6.758 9.807 1.00 . A A . 93 LYS CA 1 1
19 37730 1 1 93 LYS CB C -6.477 7.306 10.833 1.00 . A A . 93 LYS CB 1 1
19 37731 1 1 93 LYS CD C -5.823 6.272 13.123 1.00 . A A . 93 LYS CD 1 1
19 37732 1 1 93 LYS CE C -6.135 5.217 14.197 1.00 . A A . 93 LYS CE 1 1
19 37733 1 1 93 LYS CG C -6.869 6.326 11.975 1.00 . A A . 93 LYS CG 1 1
19 37734 1 1 93 LYS H H -3.929 6.668 11.319 1.00 . A A . 93 LYS H 1 1
19 37735 1 1 93 LYS HA H -5.878 5.954 9.231 1.00 . A A . 93 LYS HA 1 1
19 37736 1 1 93 LYS HB2 H -6.086 8.213 11.287 1.00 . A A . 93 LYS HB2 1 1
19 37737 1 1 93 LYS HB3 H -7.380 7.565 10.289 1.00 . A A . 93 LYS HB3 1 1
19 37738 1 1 93 LYS HD2 H -4.851 6.045 12.696 1.00 . A A . 93 LYS HD2 1 1
19 37739 1 1 93 LYS HD3 H -5.776 7.249 13.595 1.00 . A A . 93 LYS HD3 1 1
19 37740 1 1 93 LYS HE2 H -7.092 5.440 14.649 1.00 . A A . 93 LYS HE2 1 1
19 37741 1 1 93 LYS HE3 H -6.171 4.238 13.738 1.00 . A A . 93 LYS HE3 1 1
19 37742 1 1 93 LYS HG2 H -7.821 6.638 12.396 1.00 . A A . 93 LYS HG2 1 1
19 37743 1 1 93 LYS HG3 H -6.982 5.332 11.554 1.00 . A A . 93 LYS HG3 1 1
19 37744 1 1 93 LYS HZ1 H -4.164 4.975 14.860 1.00 . A A . 93 LYS HZ1 1 1
19 37745 1 1 93 LYS HZ2 H -5.332 4.491 15.981 1.00 . A A . 93 LYS HZ2 1 1
19 37746 1 1 93 LYS HZ3 H -5.041 6.133 15.724 1.00 . A A . 93 LYS HZ3 1 1
19 37747 1 1 93 LYS N N -4.231 6.227 10.498 1.00 . A A . 93 LYS N 1 1
19 37748 1 1 93 LYS NZ N -5.096 5.202 15.265 1.00 . A A . 93 LYS NZ 1 1
19 37749 1 1 93 LYS O O -4.797 9.027 9.239 1.00 . A A . 93 LYS O 1 1
19 37750 1 1 94 THR C C -4.891 8.224 5.213 1.00 . A A . 94 THR C 1 1
19 37751 1 1 94 THR CA C -4.158 8.390 6.558 1.00 . A A . 94 THR CA 1 1
19 37752 1 1 94 THR CB C -2.620 8.147 6.364 1.00 . A A . 94 THR CB 1 1
19 37753 1 1 94 THR CG2 C -2.288 6.684 6.001 1.00 . A A . 94 THR CG2 1 1
19 37754 1 1 94 THR H H -4.952 6.576 7.313 1.00 . A A . 94 THR H 1 1
19 37755 1 1 94 THR HA H -4.294 9.417 6.895 1.00 . A A . 94 THR HA 1 1
19 37756 1 1 94 THR HB H -2.118 8.390 7.296 1.00 . A A . 94 THR HB 1 1
19 37757 1 1 94 THR HG1 H -2.289 8.625 4.475 1.00 . A A . 94 THR HG1 1 1
19 37758 1 1 94 THR HG21 H -2.631 6.024 6.788 1.00 . A A . 94 THR HG21 1 1
19 37759 1 1 94 THR HG22 H -1.221 6.569 5.884 1.00 . A A . 94 THR HG22 1 1
19 37760 1 1 94 THR HG23 H -2.775 6.419 5.065 1.00 . A A . 94 THR HG23 1 1
19 37761 1 1 94 THR N N -4.725 7.490 7.583 1.00 . A A . 94 THR N 1 1
19 37762 1 1 94 THR O O -5.443 7.158 4.922 1.00 . A A . 94 THR O 1 1
19 37763 1 1 94 THR OG1 O -2.114 9.020 5.339 1.00 . A A . 94 THR OG1 1 1
19 37764 1 1 95 THR C C -4.466 8.579 2.068 1.00 . A A . 95 THR C 1 1
19 37765 1 1 95 THR CA C -5.464 9.251 3.040 1.00 . A A . 95 THR CA 1 1
19 37766 1 1 95 THR CB C -5.841 10.685 2.523 1.00 . A A . 95 THR CB 1 1
19 37767 1 1 95 THR CG2 C -6.617 10.651 1.185 1.00 . A A . 95 THR CG2 1 1
19 37768 1 1 95 THR H H -4.418 10.096 4.690 1.00 . A A . 95 THR H 1 1
19 37769 1 1 95 THR HA H -6.377 8.661 3.084 1.00 . A A . 95 THR HA 1 1
19 37770 1 1 95 THR HB H -4.926 11.260 2.381 1.00 . A A . 95 THR HB 1 1
19 37771 1 1 95 THR HG1 H -7.503 10.919 3.564 1.00 . A A . 95 THR HG1 1 1
19 37772 1 1 95 THR HG21 H -6.870 11.664 0.883 1.00 . A A . 95 THR HG21 1 1
19 37773 1 1 95 THR HG22 H -7.525 10.082 1.305 1.00 . A A . 95 THR HG22 1 1
19 37774 1 1 95 THR HG23 H -6.005 10.187 0.418 1.00 . A A . 95 THR HG23 1 1
19 37775 1 1 95 THR N N -4.874 9.284 4.394 1.00 . A A . 95 THR N 1 1
19 37776 1 1 95 THR O O -3.292 8.966 1.995 1.00 . A A . 95 THR O 1 1
19 37777 1 1 95 THR OG1 O -6.647 11.355 3.505 1.00 . A A . 95 THR OG1 1 1
19 37778 1 1 96 VAL C C -4.760 6.905 -1.031 1.00 . A A . 96 VAL C 1 1
19 37779 1 1 96 VAL CA C -4.155 6.763 0.386 1.00 . A A . 96 VAL CA 1 1
19 37780 1 1 96 VAL CB C -4.076 5.243 0.821 1.00 . A A . 96 VAL CB 1 1
19 37781 1 1 96 VAL CG1 C -3.261 5.076 2.134 1.00 . A A . 96 VAL CG1 1 1
19 37782 1 1 96 VAL CG2 C -5.489 4.609 0.957 1.00 . A A . 96 VAL CG2 1 1
19 37783 1 1 96 VAL H H -5.909 7.412 1.347 1.00 . A A . 96 VAL H 1 1
19 37784 1 1 96 VAL HA H -3.139 7.164 0.369 1.00 . A A . 96 VAL HA 1 1
19 37785 1 1 96 VAL HB H -3.541 4.701 0.039 1.00 . A A . 96 VAL HB 1 1
19 37786 1 1 96 VAL HG11 H -3.744 5.621 2.935 1.00 . A A . 96 VAL HG11 1 1
19 37787 1 1 96 VAL HG12 H -2.258 5.463 1.995 1.00 . A A . 96 VAL HG12 1 1
19 37788 1 1 96 VAL HG13 H -3.201 4.027 2.398 1.00 . A A . 96 VAL HG13 1 1
19 37789 1 1 96 VAL HG21 H -5.401 3.563 1.226 1.00 . A A . 96 VAL HG21 1 1
19 37790 1 1 96 VAL HG22 H -6.018 4.685 0.013 1.00 . A A . 96 VAL HG22 1 1
19 37791 1 1 96 VAL HG23 H -6.053 5.130 1.721 1.00 . A A . 96 VAL HG23 1 1
19 37792 1 1 96 VAL N N -4.953 7.572 1.327 1.00 . A A . 96 VAL N 1 1
19 37793 1 1 96 VAL O O -5.974 6.881 -1.205 1.00 . A A . 96 VAL O 1 1
19 37794 1 1 97 TYR C C -4.103 6.260 -4.397 1.00 . A A . 97 TYR C 1 1
19 37795 1 1 97 TYR CA C -4.333 7.420 -3.411 1.00 . A A . 97 TYR CA 1 1
19 37796 1 1 97 TYR CB C -3.587 8.694 -3.896 1.00 . A A . 97 TYR CB 1 1
19 37797 1 1 97 TYR CD1 C -3.104 10.165 -1.860 1.00 . A A . 97 TYR CD1 1 1
19 37798 1 1 97 TYR CD2 C -4.882 10.829 -3.312 1.00 . A A . 97 TYR CD2 1 1
19 37799 1 1 97 TYR CE1 C -3.369 11.242 -1.046 1.00 . A A . 97 TYR CE1 1 1
19 37800 1 1 97 TYR CE2 C -5.141 11.916 -2.495 1.00 . A A . 97 TYR CE2 1 1
19 37801 1 1 97 TYR CG C -3.855 9.927 -3.014 1.00 . A A . 97 TYR CG 1 1
19 37802 1 1 97 TYR CZ C -4.380 12.116 -1.364 1.00 . A A . 97 TYR CZ 1 1
19 37803 1 1 97 TYR H H -2.955 7.031 -1.849 1.00 . A A . 97 TYR H 1 1
19 37804 1 1 97 TYR HA H -5.402 7.638 -3.392 1.00 . A A . 97 TYR HA 1 1
19 37805 1 1 97 TYR HB2 H -2.517 8.504 -3.900 1.00 . A A . 97 TYR HB2 1 1
19 37806 1 1 97 TYR HB3 H -3.899 8.932 -4.908 1.00 . A A . 97 TYR HB3 1 1
19 37807 1 1 97 TYR HD1 H -2.299 9.485 -1.604 1.00 . A A . 97 TYR HD1 1 1
19 37808 1 1 97 TYR HD2 H -5.480 10.672 -4.201 1.00 . A A . 97 TYR HD2 1 1
19 37809 1 1 97 TYR HE1 H -2.777 11.401 -0.157 1.00 . A A . 97 TYR HE1 1 1
19 37810 1 1 97 TYR HE2 H -5.941 12.601 -2.748 1.00 . A A . 97 TYR HE2 1 1
19 37811 1 1 97 TYR HH H -5.582 13.240 -0.360 1.00 . A A . 97 TYR HH 1 1
19 37812 1 1 97 TYR N N -3.905 7.094 -2.037 1.00 . A A . 97 TYR N 1 1
19 37813 1 1 97 TYR O O -3.297 5.351 -4.166 1.00 . A A . 97 TYR O 1 1
19 37814 1 1 97 TYR OH O -4.639 13.191 -0.540 1.00 . A A . 97 TYR OH 1 1
19 37815 1 1 98 MET C C -3.969 6.420 -7.730 1.00 . A A . 98 MET C 1 1
19 37816 1 1 98 MET CA C -4.657 5.513 -6.689 1.00 . A A . 98 MET CA 1 1
19 37817 1 1 98 MET CB C -6.026 4.987 -7.202 1.00 . A A . 98 MET CB 1 1
19 37818 1 1 98 MET CE C -8.732 4.848 -8.840 1.00 . A A . 98 MET CE 1 1
19 37819 1 1 98 MET CG C -5.986 4.305 -8.573 1.00 . A A . 98 MET CG 1 1
19 37820 1 1 98 MET H H -5.632 6.923 -5.471 1.00 . A A . 98 MET H 1 1
19 37821 1 1 98 MET HA H -4.010 4.669 -6.456 1.00 . A A . 98 MET HA 1 1
19 37822 1 1 98 MET HB2 H -6.413 4.272 -6.483 1.00 . A A . 98 MET HB2 1 1
19 37823 1 1 98 MET HB3 H -6.721 5.820 -7.259 1.00 . A A . 98 MET HB3 1 1
19 37824 1 1 98 MET HE1 H -9.715 4.501 -9.119 1.00 . A A . 98 MET HE1 1 1
19 37825 1 1 98 MET HE2 H -8.452 5.681 -9.470 1.00 . A A . 98 MET HE2 1 1
19 37826 1 1 98 MET HE3 H -8.744 5.165 -7.807 1.00 . A A . 98 MET HE3 1 1
19 37827 1 1 98 MET HG2 H -5.737 5.040 -9.325 1.00 . A A . 98 MET HG2 1 1
19 37828 1 1 98 MET HG3 H -5.214 3.544 -8.559 1.00 . A A . 98 MET HG3 1 1
19 37829 1 1 98 MET N N -4.873 6.308 -5.480 1.00 . A A . 98 MET N 1 1
19 37830 1 1 98 MET O O -4.527 7.453 -8.107 1.00 . A A . 98 MET O 1 1
19 37831 1 1 98 MET SD S -7.550 3.520 -9.045 1.00 . A A . 98 MET SD 1 1
19 37832 1 1 99 VAL C C -1.499 6.044 -10.328 1.00 . A A . 99 VAL C 1 1
19 37833 1 1 99 VAL CA C -1.946 6.878 -9.108 1.00 . A A . 99 VAL CA 1 1
19 37834 1 1 99 VAL CB C -0.676 7.551 -8.437 1.00 . A A . 99 VAL CB 1 1
19 37835 1 1 99 VAL CG1 C -1.089 8.553 -7.325 1.00 . A A . 99 VAL CG1 1 1
19 37836 1 1 99 VAL CG2 C 0.330 6.484 -7.904 1.00 . A A . 99 VAL CG2 1 1
19 37837 1 1 99 VAL H H -2.345 5.236 -7.799 1.00 . A A . 99 VAL H 1 1
19 37838 1 1 99 VAL HA H -2.587 7.682 -9.473 1.00 . A A . 99 VAL HA 1 1
19 37839 1 1 99 VAL HB H -0.163 8.125 -9.210 1.00 . A A . 99 VAL HB 1 1
19 37840 1 1 99 VAL HG11 H -1.622 8.028 -6.539 1.00 . A A . 99 VAL HG11 1 1
19 37841 1 1 99 VAL HG12 H -1.734 9.316 -7.741 1.00 . A A . 99 VAL HG12 1 1
19 37842 1 1 99 VAL HG13 H -0.208 9.024 -6.905 1.00 . A A . 99 VAL HG13 1 1
19 37843 1 1 99 VAL HG21 H 0.652 5.844 -8.717 1.00 . A A . 99 VAL HG21 1 1
19 37844 1 1 99 VAL HG22 H -0.147 5.878 -7.144 1.00 . A A . 99 VAL HG22 1 1
19 37845 1 1 99 VAL HG23 H 1.197 6.975 -7.474 1.00 . A A . 99 VAL HG23 1 1
19 37846 1 1 99 VAL N N -2.736 6.067 -8.145 1.00 . A A . 99 VAL N 1 1
19 37847 1 1 99 VAL O O -1.276 4.830 -10.232 1.00 . A A . 99 VAL O 1 1
19 37848 1 1 100 ASP C C 0.553 6.819 -12.951 1.00 . A A . 100 ASP C 1 1
19 37849 1 1 100 ASP CA C -0.819 6.159 -12.717 1.00 . A A . 100 ASP CA 1 1
19 37850 1 1 100 ASP CB C -1.764 6.434 -13.926 1.00 . A A . 100 ASP CB 1 1
19 37851 1 1 100 ASP CG C -3.121 5.708 -13.863 1.00 . A A . 100 ASP CG 1 1
19 37852 1 1 100 ASP H H -1.727 7.639 -11.505 1.00 . A A . 100 ASP H 1 1
19 37853 1 1 100 ASP HA H -0.690 5.082 -12.599 1.00 . A A . 100 ASP HA 1 1
19 37854 1 1 100 ASP HB2 H -1.962 7.500 -13.983 1.00 . A A . 100 ASP HB2 1 1
19 37855 1 1 100 ASP HB3 H -1.253 6.131 -14.838 1.00 . A A . 100 ASP HB3 1 1
19 37856 1 1 100 ASP N N -1.398 6.720 -11.482 1.00 . A A . 100 ASP N 1 1
19 37857 1 1 100 ASP O O 0.623 8.033 -13.178 1.00 . A A . 100 ASP O 1 1
19 37858 1 1 100 ASP OD1 O -3.655 5.475 -12.761 1.00 . A A . 100 ASP OD1 1 1
19 37859 1 1 100 ASP OD2 O -3.680 5.395 -14.923 1.00 . A A . 100 ASP OD2 1 1
19 37860 1 1 101 TYR C C 3.824 5.838 -14.109 1.00 . A A . 101 TYR C 1 1
19 37861 1 1 101 TYR CA C 3.019 6.548 -13.009 1.00 . A A . 101 TYR CA 1 1
19 37862 1 1 101 TYR CB C 3.750 6.428 -11.633 1.00 . A A . 101 TYR CB 1 1
19 37863 1 1 101 TYR CD1 C 3.055 4.276 -10.418 1.00 . A A . 101 TYR CD1 1 1
19 37864 1 1 101 TYR CD2 C 5.229 4.340 -11.404 1.00 . A A . 101 TYR CD2 1 1
19 37865 1 1 101 TYR CE1 C 3.297 2.989 -9.988 1.00 . A A . 101 TYR CE1 1 1
19 37866 1 1 101 TYR CE2 C 5.468 3.052 -10.971 1.00 . A A . 101 TYR CE2 1 1
19 37867 1 1 101 TYR CG C 4.016 4.989 -11.141 1.00 . A A . 101 TYR CG 1 1
19 37868 1 1 101 TYR CZ C 4.498 2.379 -10.266 1.00 . A A . 101 TYR CZ 1 1
19 37869 1 1 101 TYR H H 1.506 5.061 -12.801 1.00 . A A . 101 TYR H 1 1
19 37870 1 1 101 TYR HA H 2.968 7.604 -13.276 1.00 . A A . 101 TYR HA 1 1
19 37871 1 1 101 TYR HB2 H 4.705 6.937 -11.699 1.00 . A A . 101 TYR HB2 1 1
19 37872 1 1 101 TYR HB3 H 3.153 6.932 -10.881 1.00 . A A . 101 TYR HB3 1 1
19 37873 1 1 101 TYR HD1 H 2.104 4.745 -10.193 1.00 . A A . 101 TYR HD1 1 1
19 37874 1 1 101 TYR HD2 H 5.994 4.869 -11.957 1.00 . A A . 101 TYR HD2 1 1
19 37875 1 1 101 TYR HE1 H 2.539 2.457 -9.432 1.00 . A A . 101 TYR HE1 1 1
19 37876 1 1 101 TYR HE2 H 6.416 2.576 -11.188 1.00 . A A . 101 TYR HE2 1 1
19 37877 1 1 101 TYR HH H 3.896 0.594 -9.876 1.00 . A A . 101 TYR HH 1 1
19 37878 1 1 101 TYR N N 1.635 6.024 -12.908 1.00 . A A . 101 TYR N 1 1
19 37879 1 1 101 TYR O O 3.393 4.823 -14.667 1.00 . A A . 101 TYR O 1 1
19 37880 1 1 101 TYR OH O 4.721 1.088 -9.835 1.00 . A A . 101 TYR OH 1 1
19 37881 1 1 102 THR C C 7.238 5.369 -14.385 1.00 . A A . 102 THR C 1 1
19 37882 1 1 102 THR CA C 6.024 5.751 -15.248 1.00 . A A . 102 THR CA 1 1
19 37883 1 1 102 THR CB C 6.498 6.702 -16.401 1.00 . A A . 102 THR CB 1 1
19 37884 1 1 102 THR CG2 C 7.505 5.996 -17.344 1.00 . A A . 102 THR CG2 1 1
19 37885 1 1 102 THR H H 5.214 7.271 -14.018 1.00 . A A . 102 THR H 1 1
19 37886 1 1 102 THR HA H 5.598 4.853 -15.697 1.00 . A A . 102 THR HA 1 1
19 37887 1 1 102 THR HB H 6.989 7.564 -15.962 1.00 . A A . 102 THR HB 1 1
19 37888 1 1 102 THR HG1 H 4.812 7.719 -16.593 1.00 . A A . 102 THR HG1 1 1
19 37889 1 1 102 THR HG21 H 7.040 5.128 -17.793 1.00 . A A . 102 THR HG21 1 1
19 37890 1 1 102 THR HG22 H 8.377 5.682 -16.780 1.00 . A A . 102 THR HG22 1 1
19 37891 1 1 102 THR HG23 H 7.815 6.676 -18.125 1.00 . A A . 102 THR HG23 1 1
19 37892 1 1 102 THR N N 5.010 6.391 -14.395 1.00 . A A . 102 THR N 1 1
19 37893 1 1 102 THR O O 7.928 6.262 -13.883 1.00 . A A . 102 THR O 1 1
19 37894 1 1 102 THR OG1 O 5.366 7.169 -17.156 1.00 . A A . 102 THR OG1 1 1
19 37895 1 1 103 SER C C 9.933 4.011 -14.301 1.00 . A A . 103 SER C 1 1
19 37896 1 1 103 SER CA C 8.686 3.523 -13.526 1.00 . A A . 103 SER CA 1 1
19 37897 1 1 103 SER CB C 8.667 1.965 -13.473 1.00 . A A . 103 SER CB 1 1
19 37898 1 1 103 SER H H 6.785 3.413 -14.488 1.00 . A A . 103 SER H 1 1
19 37899 1 1 103 SER HA H 8.713 3.912 -12.512 1.00 . A A . 103 SER HA 1 1
19 37900 1 1 103 SER HB2 H 8.683 1.568 -14.478 1.00 . A A . 103 SER HB2 1 1
19 37901 1 1 103 SER HB3 H 9.537 1.610 -12.934 1.00 . A A . 103 SER HB3 1 1
19 37902 1 1 103 SER HG H 7.387 0.541 -13.050 1.00 . A A . 103 SER HG 1 1
19 37903 1 1 103 SER N N 7.464 4.050 -14.185 1.00 . A A . 103 SER N 1 1
19 37904 1 1 103 SER O O 10.292 3.431 -15.315 1.00 . A A . 103 SER O 1 1
19 37905 1 1 103 SER OG O 7.508 1.468 -12.827 1.00 . A A . 103 SER OG 1 1
19 37906 1 1 104 THR C C 12.789 5.075 -15.021 1.00 . A A . 104 THR C 1 1
19 37907 1 1 104 THR CA C 11.565 5.900 -14.556 1.00 . A A . 104 THR CA 1 1
19 37908 1 1 104 THR CB C 12.049 7.115 -13.693 1.00 . A A . 104 THR CB 1 1
19 37909 1 1 104 THR CG2 C 10.914 8.136 -13.468 1.00 . A A . 104 THR CG2 1 1
19 37910 1 1 104 THR H H 10.295 5.407 -12.912 1.00 . A A . 104 THR H 1 1
19 37911 1 1 104 THR HA H 11.071 6.302 -15.439 1.00 . A A . 104 THR HA 1 1
19 37912 1 1 104 THR HB H 12.862 7.616 -14.214 1.00 . A A . 104 THR HB 1 1
19 37913 1 1 104 THR HG1 H 12.405 7.307 -11.748 1.00 . A A . 104 THR HG1 1 1
19 37914 1 1 104 THR HG21 H 10.081 7.653 -12.970 1.00 . A A . 104 THR HG21 1 1
19 37915 1 1 104 THR HG22 H 10.579 8.530 -14.418 1.00 . A A . 104 THR HG22 1 1
19 37916 1 1 104 THR HG23 H 11.272 8.953 -12.852 1.00 . A A . 104 THR HG23 1 1
19 37917 1 1 104 THR N N 10.545 5.107 -13.813 1.00 . A A . 104 THR N 1 1
19 37918 1 1 104 THR O O 13.202 5.170 -16.182 1.00 . A A . 104 THR O 1 1
19 37919 1 1 104 THR OG1 O 12.545 6.638 -12.424 1.00 . A A . 104 THR OG1 1 1
19 37920 1 1 105 THR C C 14.213 2.219 -15.322 1.00 . A A . 105 THR C 1 1
19 37921 1 1 105 THR CA C 14.547 3.426 -14.402 1.00 . A A . 105 THR CA 1 1
19 37922 1 1 105 THR CB C 15.234 2.924 -13.080 1.00 . A A . 105 THR CB 1 1
19 37923 1 1 105 THR CG2 C 14.263 2.148 -12.169 1.00 . A A . 105 THR CG2 1 1
19 37924 1 1 105 THR H H 12.953 4.233 -13.215 1.00 . A A . 105 THR H 1 1
19 37925 1 1 105 THR HA H 15.265 4.057 -14.924 1.00 . A A . 105 THR HA 1 1
19 37926 1 1 105 THR HB H 15.588 3.794 -12.534 1.00 . A A . 105 THR HB 1 1
19 37927 1 1 105 THR HG1 H 17.143 2.642 -13.553 1.00 . A A . 105 THR HG1 1 1
19 37928 1 1 105 THR HG21 H 13.420 2.779 -11.909 1.00 . A A . 105 THR HG21 1 1
19 37929 1 1 105 THR HG22 H 14.773 1.848 -11.262 1.00 . A A . 105 THR HG22 1 1
19 37930 1 1 105 THR HG23 H 13.901 1.267 -12.683 1.00 . A A . 105 THR HG23 1 1
19 37931 1 1 105 THR N N 13.351 4.266 -14.111 1.00 . A A . 105 THR N 1 1
19 37932 1 1 105 THR O O 15.044 1.799 -16.131 1.00 . A A . 105 THR O 1 1
19 37933 1 1 105 THR OG1 O 16.372 2.087 -13.378 1.00 . A A . 105 THR OG1 1 1
19 37934 1 1 106 SER C C 11.934 0.848 -17.345 1.00 . A A . 106 SER C 1 1
19 37935 1 1 106 SER CA C 12.525 0.479 -15.957 1.00 . A A . 106 SER CA 1 1
19 37936 1 1 106 SER CB C 11.454 -0.292 -15.136 1.00 . A A . 106 SER CB 1 1
19 37937 1 1 106 SER H H 12.356 2.106 -14.576 1.00 . A A . 106 SER H 1 1
19 37938 1 1 106 SER HA H 13.385 -0.174 -16.107 1.00 . A A . 106 SER HA 1 1
19 37939 1 1 106 SER HB2 H 10.562 0.317 -15.029 1.00 . A A . 106 SER HB2 1 1
19 37940 1 1 106 SER HB3 H 11.194 -1.212 -15.646 1.00 . A A . 106 SER HB3 1 1
19 37941 1 1 106 SER HG H 11.367 -1.319 -13.465 1.00 . A A . 106 SER HG 1 1
19 37942 1 1 106 SER N N 12.982 1.683 -15.198 1.00 . A A . 106 SER N 1 1
19 37943 1 1 106 SER O O 11.941 0.031 -18.273 1.00 . A A . 106 SER O 1 1
19 37944 1 1 106 SER OG O 11.921 -0.620 -13.835 1.00 . A A . 106 SER OG 1 1
19 37945 1 1 107 GLY C C 9.153 2.174 -18.627 1.00 . A A . 107 GLY C 1 1
19 37946 1 1 107 GLY CA C 10.653 2.545 -18.635 1.00 . A A . 107 GLY CA 1 1
19 37947 1 1 107 GLY H H 11.530 2.707 -16.710 1.00 . A A . 107 GLY H 1 1
19 37948 1 1 107 GLY HA2 H 10.738 3.620 -18.680 1.00 . A A . 107 GLY HA2 1 1
19 37949 1 1 107 GLY HA3 H 11.109 2.131 -19.528 1.00 . A A . 107 GLY HA3 1 1
19 37950 1 1 107 GLY N N 11.399 2.082 -17.451 1.00 . A A . 107 GLY N 1 1
19 37951 1 1 107 GLY O O 8.354 2.823 -19.303 1.00 . A A . 107 GLY O 1 1
19 37952 1 1 108 GLU C C 6.410 1.556 -17.104 1.00 . A A . 108 GLU C 1 1
19 37953 1 1 108 GLU CA C 7.392 0.592 -17.816 1.00 . A A . 108 GLU CA 1 1
19 37954 1 1 108 GLU CB C 7.374 -0.791 -17.098 1.00 . A A . 108 GLU CB 1 1
19 37955 1 1 108 GLU CD C 5.960 -2.774 -16.231 1.00 . A A . 108 GLU CD 1 1
19 37956 1 1 108 GLU CG C 5.968 -1.429 -16.975 1.00 . A A . 108 GLU CG 1 1
19 37957 1 1 108 GLU H H 9.446 0.713 -17.281 1.00 . A A . 108 GLU H 1 1
19 37958 1 1 108 GLU HA H 7.066 0.450 -18.846 1.00 . A A . 108 GLU HA 1 1
19 37959 1 1 108 GLU HB2 H 8.011 -1.478 -17.647 1.00 . A A . 108 GLU HB2 1 1
19 37960 1 1 108 GLU HB3 H 7.784 -0.671 -16.098 1.00 . A A . 108 GLU HB3 1 1
19 37961 1 1 108 GLU HG2 H 5.319 -0.737 -16.444 1.00 . A A . 108 GLU HG2 1 1
19 37962 1 1 108 GLU HG3 H 5.567 -1.573 -17.975 1.00 . A A . 108 GLU HG3 1 1
19 37963 1 1 108 GLU N N 8.776 1.131 -17.853 1.00 . A A . 108 GLU N 1 1
19 37964 1 1 108 GLU O O 6.721 2.105 -16.056 1.00 . A A . 108 GLU O 1 1
19 37965 1 1 108 GLU OE1 O 5.889 -2.779 -14.983 1.00 . A A . 108 GLU OE1 1 1
19 37966 1 1 108 GLU OE2 O 6.022 -3.832 -16.896 1.00 . A A . 108 GLU OE2 1 1
19 37967 1 1 109 LYS C C 3.103 1.607 -16.380 1.00 . A A . 109 LYS C 1 1
19 37968 1 1 109 LYS CA C 4.122 2.528 -17.090 1.00 . A A . 109 LYS CA 1 1
19 37969 1 1 109 LYS CB C 3.436 3.388 -18.188 1.00 . A A . 109 LYS CB 1 1
19 37970 1 1 109 LYS CD C 3.741 5.286 -19.912 1.00 . A A . 109 LYS CD 1 1
19 37971 1 1 109 LYS CE C 4.726 6.340 -20.450 1.00 . A A . 109 LYS CE 1 1
19 37972 1 1 109 LYS CG C 4.396 4.406 -18.831 1.00 . A A . 109 LYS CG 1 1
19 37973 1 1 109 LYS H H 5.063 1.323 -18.559 1.00 . A A . 109 LYS H 1 1
19 37974 1 1 109 LYS HA H 4.557 3.200 -16.347 1.00 . A A . 109 LYS HA 1 1
19 37975 1 1 109 LYS HB2 H 3.056 2.733 -18.966 1.00 . A A . 109 LYS HB2 1 1
19 37976 1 1 109 LYS HB3 H 2.602 3.932 -17.749 1.00 . A A . 109 LYS HB3 1 1
19 37977 1 1 109 LYS HD2 H 3.420 4.654 -20.732 1.00 . A A . 109 LYS HD2 1 1
19 37978 1 1 109 LYS HD3 H 2.879 5.791 -19.489 1.00 . A A . 109 LYS HD3 1 1
19 37979 1 1 109 LYS HE2 H 5.029 6.989 -19.639 1.00 . A A . 109 LYS HE2 1 1
19 37980 1 1 109 LYS HE3 H 5.601 5.837 -20.848 1.00 . A A . 109 LYS HE3 1 1
19 37981 1 1 109 LYS HG2 H 4.783 5.053 -18.052 1.00 . A A . 109 LYS HG2 1 1
19 37982 1 1 109 LYS HG3 H 5.226 3.862 -19.279 1.00 . A A . 109 LYS HG3 1 1
19 37983 1 1 109 LYS HZ1 H 3.280 7.654 -21.176 1.00 . A A . 109 LYS HZ1 1 1
19 37984 1 1 109 LYS HZ2 H 3.883 6.586 -22.341 1.00 . A A . 109 LYS HZ2 1 1
19 37985 1 1 109 LYS HZ3 H 4.820 7.898 -21.830 1.00 . A A . 109 LYS HZ3 1 1
19 37986 1 1 109 LYS N N 5.214 1.734 -17.688 1.00 . A A . 109 LYS N 1 1
19 37987 1 1 109 LYS NZ N 4.135 7.177 -21.523 1.00 . A A . 109 LYS NZ 1 1
19 37988 1 1 109 LYS O O 2.646 0.608 -16.949 1.00 . A A . 109 LYS O 1 1
19 37989 1 1 110 VAL C C 0.556 2.055 -14.018 1.00 . A A . 110 VAL C 1 1
19 37990 1 1 110 VAL CA C 1.822 1.208 -14.275 1.00 . A A . 110 VAL CA 1 1
19 37991 1 1 110 VAL CB C 2.503 0.824 -12.905 1.00 . A A . 110 VAL CB 1 1
19 37992 1 1 110 VAL CG1 C 1.526 0.073 -11.953 1.00 . A A . 110 VAL CG1 1 1
19 37993 1 1 110 VAL CG2 C 3.810 0.011 -13.133 1.00 . A A . 110 VAL CG2 1 1
19 37994 1 1 110 VAL H H 3.114 2.815 -14.804 1.00 . A A . 110 VAL H 1 1
19 37995 1 1 110 VAL HA H 1.536 0.289 -14.787 1.00 . A A . 110 VAL HA 1 1
19 37996 1 1 110 VAL HB H 2.781 1.753 -12.409 1.00 . A A . 110 VAL HB 1 1
19 37997 1 1 110 VAL HG11 H 2.028 -0.159 -11.022 1.00 . A A . 110 VAL HG11 1 1
19 37998 1 1 110 VAL HG12 H 1.192 -0.845 -12.417 1.00 . A A . 110 VAL HG12 1 1
19 37999 1 1 110 VAL HG13 H 0.665 0.699 -11.742 1.00 . A A . 110 VAL HG13 1 1
19 38000 1 1 110 VAL HG21 H 3.587 -0.907 -13.658 1.00 . A A . 110 VAL HG21 1 1
19 38001 1 1 110 VAL HG22 H 4.267 -0.228 -12.176 1.00 . A A . 110 VAL HG22 1 1
19 38002 1 1 110 VAL HG23 H 4.510 0.599 -13.717 1.00 . A A . 110 VAL HG23 1 1
19 38003 1 1 110 VAL N N 2.754 1.970 -15.137 1.00 . A A . 110 VAL N 1 1
19 38004 1 1 110 VAL O O 0.656 3.213 -13.598 1.00 . A A . 110 VAL O 1 1
19 38005 1 1 111 LYS C C -2.679 1.642 -12.858 1.00 . A A . 111 LYS C 1 1
19 38006 1 1 111 LYS CA C -1.927 2.164 -14.099 1.00 . A A . 111 LYS CA 1 1
19 38007 1 1 111 LYS CB C -2.819 2.022 -15.366 1.00 . A A . 111 LYS CB 1 1
19 38008 1 1 111 LYS CD C -3.225 2.727 -17.828 1.00 . A A . 111 LYS CD 1 1
19 38009 1 1 111 LYS CE C -4.447 3.628 -17.536 1.00 . A A . 111 LYS CE 1 1
19 38010 1 1 111 LYS CG C -2.223 2.661 -16.643 1.00 . A A . 111 LYS CG 1 1
19 38011 1 1 111 LYS H H -0.641 0.528 -14.533 1.00 . A A . 111 LYS H 1 1
19 38012 1 1 111 LYS HA H -1.719 3.226 -13.948 1.00 . A A . 111 LYS HA 1 1
19 38013 1 1 111 LYS HB2 H -2.983 0.967 -15.562 1.00 . A A . 111 LYS HB2 1 1
19 38014 1 1 111 LYS HB3 H -3.781 2.491 -15.168 1.00 . A A . 111 LYS HB3 1 1
19 38015 1 1 111 LYS HD2 H -2.707 3.114 -18.698 1.00 . A A . 111 LYS HD2 1 1
19 38016 1 1 111 LYS HD3 H -3.572 1.722 -18.048 1.00 . A A . 111 LYS HD3 1 1
19 38017 1 1 111 LYS HE2 H -5.055 3.164 -16.771 1.00 . A A . 111 LYS HE2 1 1
19 38018 1 1 111 LYS HE3 H -4.102 4.591 -17.175 1.00 . A A . 111 LYS HE3 1 1
19 38019 1 1 111 LYS HG2 H -1.900 3.670 -16.410 1.00 . A A . 111 LYS HG2 1 1
19 38020 1 1 111 LYS HG3 H -1.357 2.079 -16.948 1.00 . A A . 111 LYS HG3 1 1
19 38021 1 1 111 LYS HZ1 H -5.676 2.954 -19.084 1.00 . A A . 111 LYS HZ1 1 1
19 38022 1 1 111 LYS HZ2 H -4.731 4.296 -19.485 1.00 . A A . 111 LYS HZ2 1 1
19 38023 1 1 111 LYS HZ3 H -6.085 4.488 -18.496 1.00 . A A . 111 LYS HZ3 1 1
19 38024 1 1 111 LYS N N -0.633 1.468 -14.269 1.00 . A A . 111 LYS N 1 1
19 38025 1 1 111 LYS NZ N -5.293 3.855 -18.733 1.00 . A A . 111 LYS NZ 1 1
19 38026 1 1 111 LYS O O -2.634 0.445 -12.548 1.00 . A A . 111 LYS O 1 1
19 38027 1 1 112 ASN C C -3.496 1.649 -9.828 1.00 . A A . 112 ASN C 1 1
19 38028 1 1 112 ASN CA C -4.235 2.320 -11.009 1.00 . A A . 112 ASN CA 1 1
19 38029 1 1 112 ASN CB C -5.495 1.515 -11.448 1.00 . A A . 112 ASN CB 1 1
19 38030 1 1 112 ASN CG C -6.297 2.197 -12.569 1.00 . A A . 112 ASN CG 1 1
19 38031 1 1 112 ASN H H -3.298 3.497 -12.499 1.00 . A A . 112 ASN H 1 1
19 38032 1 1 112 ASN HA H -4.567 3.292 -10.663 1.00 . A A . 112 ASN HA 1 1
19 38033 1 1 112 ASN HB2 H -5.187 0.540 -11.798 1.00 . A A . 112 ASN HB2 1 1
19 38034 1 1 112 ASN HB3 H -6.150 1.385 -10.593 1.00 . A A . 112 ASN HB3 1 1
19 38035 1 1 112 ASN HD21 H -5.837 4.028 -11.926 1.00 . A A . 112 ASN HD21 1 1
19 38036 1 1 112 ASN HD22 H -6.835 3.943 -13.326 1.00 . A A . 112 ASN HD22 1 1
19 38037 1 1 112 ASN N N -3.365 2.579 -12.176 1.00 . A A . 112 ASN N 1 1
19 38038 1 1 112 ASN ND2 N -6.323 3.522 -12.606 1.00 . A A . 112 ASN ND2 1 1
19 38039 1 1 112 ASN O O -4.055 0.798 -9.120 1.00 . A A . 112 ASN O 1 1
19 38040 1 1 112 ASN OD1 O -6.909 1.532 -13.399 1.00 . A A . 112 ASN OD1 1 1
19 38041 1 1 113 HIS C C -1.885 1.849 -7.132 1.00 . A A . 113 HIS C 1 1
19 38042 1 1 113 HIS CA C -1.375 1.520 -8.554 1.00 . A A . 113 HIS CA 1 1
19 38043 1 1 113 HIS CB C 0.078 2.006 -8.728 1.00 . A A . 113 HIS CB 1 1
19 38044 1 1 113 HIS CD2 C 1.449 1.591 -6.552 1.00 . A A . 113 HIS CD2 1 1
19 38045 1 1 113 HIS CE1 C 2.467 -0.214 -7.209 1.00 . A A . 113 HIS CE1 1 1
19 38046 1 1 113 HIS CG C 1.065 1.301 -7.820 1.00 . A A . 113 HIS CG 1 1
19 38047 1 1 113 HIS H H -1.907 2.831 -10.142 1.00 . A A . 113 HIS H 1 1
19 38048 1 1 113 HIS HA H -1.392 0.440 -8.688 1.00 . A A . 113 HIS HA 1 1
19 38049 1 1 113 HIS HB2 H 0.393 1.834 -9.754 1.00 . A A . 113 HIS HB2 1 1
19 38050 1 1 113 HIS HB3 H 0.134 3.070 -8.524 1.00 . A A . 113 HIS HB3 1 1
19 38051 1 1 113 HIS HD2 H 1.117 2.426 -5.949 1.00 . A A . 113 HIS HD2 1 1
19 38052 1 1 113 HIS HE1 H 3.099 -1.090 -7.209 1.00 . A A . 113 HIS HE1 1 1
19 38053 1 1 113 HIS HE2 H 2.681 0.481 -5.272 1.00 . A A . 113 HIS HE2 1 1
19 38054 1 1 113 HIS N N -2.249 2.094 -9.594 1.00 . A A . 113 HIS N 1 1
19 38055 1 1 113 HIS ND1 N 1.718 0.160 -8.228 1.00 . A A . 113 HIS ND1 1 1
19 38056 1 1 113 HIS NE2 N 2.336 0.622 -6.175 1.00 . A A . 113 HIS NE2 1 1
19 38057 1 1 113 HIS O O -2.223 3.002 -6.821 1.00 . A A . 113 HIS O 1 1
19 38058 1 1 114 LYS C C -1.582 -0.002 -3.937 1.00 . A A . 114 LYS C 1 1
19 38059 1 1 114 LYS CA C -2.453 0.865 -4.905 1.00 . A A . 114 LYS CA 1 1
19 38060 1 1 114 LYS CB C -3.920 0.337 -4.912 1.00 . A A . 114 LYS CB 1 1
19 38061 1 1 114 LYS CD C -6.323 0.534 -5.814 1.00 . A A . 114 LYS CD 1 1
19 38062 1 1 114 LYS CE C -7.368 1.455 -6.461 1.00 . A A . 114 LYS CE 1 1
19 38063 1 1 114 LYS CG C -4.936 1.207 -5.694 1.00 . A A . 114 LYS CG 1 1
19 38064 1 1 114 LYS H H -1.542 -0.041 -6.590 1.00 . A A . 114 LYS H 1 1
19 38065 1 1 114 LYS HA H -2.442 1.896 -4.568 1.00 . A A . 114 LYS HA 1 1
19 38066 1 1 114 LYS HB2 H -3.927 -0.657 -5.346 1.00 . A A . 114 LYS HB2 1 1
19 38067 1 1 114 LYS HB3 H -4.268 0.262 -3.884 1.00 . A A . 114 LYS HB3 1 1
19 38068 1 1 114 LYS HD2 H -6.230 -0.360 -6.417 1.00 . A A . 114 LYS HD2 1 1
19 38069 1 1 114 LYS HD3 H -6.668 0.258 -4.821 1.00 . A A . 114 LYS HD3 1 1
19 38070 1 1 114 LYS HE2 H -7.480 2.344 -5.850 1.00 . A A . 114 LYS HE2 1 1
19 38071 1 1 114 LYS HE3 H -7.025 1.742 -7.445 1.00 . A A . 114 LYS HE3 1 1
19 38072 1 1 114 LYS HG2 H -5.050 2.158 -5.179 1.00 . A A . 114 LYS HG2 1 1
19 38073 1 1 114 LYS HG3 H -4.548 1.392 -6.692 1.00 . A A . 114 LYS HG3 1 1
19 38074 1 1 114 LYS HZ1 H -8.654 0.020 -7.256 1.00 . A A . 114 LYS HZ1 1 1
19 38075 1 1 114 LYS HZ2 H -9.400 1.504 -6.936 1.00 . A A . 114 LYS HZ2 1 1
19 38076 1 1 114 LYS HZ3 H -9.021 0.460 -5.666 1.00 . A A . 114 LYS HZ3 1 1
19 38077 1 1 114 LYS N N -1.910 0.810 -6.280 1.00 . A A . 114 LYS N 1 1
19 38078 1 1 114 LYS NZ N -8.701 0.815 -6.591 1.00 . A A . 114 LYS NZ 1 1
19 38079 1 1 114 LYS O O -1.056 -1.032 -4.359 1.00 . A A . 114 LYS O 1 1
19 38080 1 1 115 TRP C C -0.582 2.594 -1.805 1.00 . A A . 115 TRP C 1 1
19 38081 1 1 115 TRP CA C -1.816 1.694 -2.067 1.00 . A A . 115 TRP CA 1 1
19 38082 1 1 115 TRP CB C -2.613 1.479 -0.737 1.00 . A A . 115 TRP CB 1 1
19 38083 1 1 115 TRP CD1 C -4.009 -0.690 -0.574 1.00 . A A . 115 TRP CD1 1 1
19 38084 1 1 115 TRP CD2 C -5.099 1.040 -1.488 1.00 . A A . 115 TRP CD2 1 1
19 38085 1 1 115 TRP CE2 C -5.950 -0.079 -1.478 1.00 . A A . 115 TRP CE2 1 1
19 38086 1 1 115 TRP CE3 C -5.579 2.245 -2.010 1.00 . A A . 115 TRP CE3 1 1
19 38087 1 1 115 TRP CG C -3.852 0.629 -0.910 1.00 . A A . 115 TRP CG 1 1
19 38088 1 1 115 TRP CH2 C -7.690 1.154 -2.485 1.00 . A A . 115 TRP CH2 1 1
19 38089 1 1 115 TRP CZ2 C -7.245 -0.037 -1.985 1.00 . A A . 115 TRP CZ2 1 1
19 38090 1 1 115 TRP CZ3 C -6.867 2.286 -2.503 1.00 . A A . 115 TRP CZ3 1 1
19 38091 1 1 115 TRP H H -1.022 -0.275 -2.034 1.00 . A A . 115 TRP H 1 1
19 38092 1 1 115 TRP HA H -2.466 2.195 -2.776 1.00 . A A . 115 TRP HA 1 1
19 38093 1 1 115 TRP HB2 H -1.970 0.995 -0.007 1.00 . A A . 115 TRP HB2 1 1
19 38094 1 1 115 TRP HB3 H -2.921 2.443 -0.342 1.00 . A A . 115 TRP HB3 1 1
19 38095 1 1 115 TRP HD1 H -3.248 -1.294 -0.108 1.00 . A A . 115 TRP HD1 1 1
19 38096 1 1 115 TRP HE1 H -5.608 -2.023 -0.784 1.00 . A A . 115 TRP HE1 1 1
19 38097 1 1 115 TRP HE3 H -4.961 3.133 -2.032 1.00 . A A . 115 TRP HE3 1 1
19 38098 1 1 115 TRP HH2 H -8.694 1.235 -2.884 1.00 . A A . 115 TRP HH2 1 1
19 38099 1 1 115 TRP HZ2 H -7.889 -0.908 -1.977 1.00 . A A . 115 TRP HZ2 1 1
19 38100 1 1 115 TRP HZ3 H -7.255 3.211 -2.911 1.00 . A A . 115 TRP HZ3 1 1
19 38101 1 1 115 TRP N N -1.405 0.385 -2.646 1.00 . A A . 115 TRP N 1 1
19 38102 1 1 115 TRP NE1 N -5.261 -1.117 -0.918 1.00 . A A . 115 TRP NE1 1 1
19 38103 1 1 115 TRP O O 0.346 2.192 -1.096 1.00 . A A . 115 TRP O 1 1
19 38104 1 1 116 VAL C C -0.229 5.883 -1.150 1.00 . A A . 116 VAL C 1 1
19 38105 1 1 116 VAL CA C 0.411 4.857 -2.109 1.00 . A A . 116 VAL CA 1 1
19 38106 1 1 116 VAL CB C 0.939 5.586 -3.407 1.00 . A A . 116 VAL CB 1 1
19 38107 1 1 116 VAL CG1 C 1.704 4.602 -4.331 1.00 . A A . 116 VAL CG1 1 1
19 38108 1 1 116 VAL CG2 C -0.204 6.303 -4.173 1.00 . A A . 116 VAL CG2 1 1
19 38109 1 1 116 VAL H H -1.290 3.976 -3.058 1.00 . A A . 116 VAL H 1 1
19 38110 1 1 116 VAL HA H 1.263 4.400 -1.602 1.00 . A A . 116 VAL HA 1 1
19 38111 1 1 116 VAL HB H 1.651 6.345 -3.088 1.00 . A A . 116 VAL HB 1 1
19 38112 1 1 116 VAL HG11 H 2.077 5.130 -5.201 1.00 . A A . 116 VAL HG11 1 1
19 38113 1 1 116 VAL HG12 H 1.043 3.806 -4.656 1.00 . A A . 116 VAL HG12 1 1
19 38114 1 1 116 VAL HG13 H 2.542 4.169 -3.796 1.00 . A A . 116 VAL HG13 1 1
19 38115 1 1 116 VAL HG21 H 0.195 6.820 -5.039 1.00 . A A . 116 VAL HG21 1 1
19 38116 1 1 116 VAL HG22 H -0.684 7.026 -3.523 1.00 . A A . 116 VAL HG22 1 1
19 38117 1 1 116 VAL HG23 H -0.942 5.579 -4.499 1.00 . A A . 116 VAL HG23 1 1
19 38118 1 1 116 VAL N N -0.577 3.792 -2.415 1.00 . A A . 116 VAL N 1 1
19 38119 1 1 116 VAL O O -1.443 6.023 -1.124 1.00 . A A . 116 VAL O 1 1
19 38120 1 1 117 THR C C 0.453 9.003 0.298 1.00 . A A . 117 THR C 1 1
19 38121 1 1 117 THR CA C 0.082 7.545 0.664 1.00 . A A . 117 THR CA 1 1
19 38122 1 1 117 THR CB C 0.661 7.140 2.062 1.00 . A A . 117 THR CB 1 1
19 38123 1 1 117 THR CG2 C 0.086 7.959 3.227 1.00 . A A . 117 THR CG2 1 1
19 38124 1 1 117 THR H H 1.553 6.481 -0.473 1.00 . A A . 117 THR H 1 1
19 38125 1 1 117 THR HA H -1.004 7.465 0.711 1.00 . A A . 117 THR HA 1 1
19 38126 1 1 117 THR HB H 1.743 7.264 2.047 1.00 . A A . 117 THR HB 1 1
19 38127 1 1 117 THR HG1 H 0.953 5.212 1.765 1.00 . A A . 117 THR HG1 1 1
19 38128 1 1 117 THR HG21 H 0.516 7.619 4.163 1.00 . A A . 117 THR HG21 1 1
19 38129 1 1 117 THR HG22 H -0.989 7.838 3.267 1.00 . A A . 117 THR HG22 1 1
19 38130 1 1 117 THR HG23 H 0.323 9.009 3.088 1.00 . A A . 117 THR HG23 1 1
19 38131 1 1 117 THR N N 0.583 6.595 -0.368 1.00 . A A . 117 THR N 1 1
19 38132 1 1 117 THR O O 1.374 9.221 -0.488 1.00 . A A . 117 THR O 1 1
19 38133 1 1 117 THR OG1 O 0.367 5.762 2.299 1.00 . A A . 117 THR OG1 1 1
19 38134 1 1 118 GLU C C 1.459 11.794 1.185 1.00 . A A . 118 GLU C 1 1
19 38135 1 1 118 GLU CA C 0.038 11.450 0.663 1.00 . A A . 118 GLU CA 1 1
19 38136 1 1 118 GLU CB C -1.011 12.341 1.381 1.00 . A A . 118 GLU CB 1 1
19 38137 1 1 118 GLU CD C -1.949 14.755 1.730 1.00 . A A . 118 GLU CD 1 1
19 38138 1 1 118 GLU CG C -0.846 13.863 1.129 1.00 . A A . 118 GLU CG 1 1
19 38139 1 1 118 GLU H H -1.070 9.765 1.387 1.00 . A A . 118 GLU H 1 1
19 38140 1 1 118 GLU HA H -0.003 11.653 -0.402 1.00 . A A . 118 GLU HA 1 1
19 38141 1 1 118 GLU HB2 H -1.999 12.051 1.048 1.00 . A A . 118 GLU HB2 1 1
19 38142 1 1 118 GLU HB3 H -0.943 12.165 2.450 1.00 . A A . 118 GLU HB3 1 1
19 38143 1 1 118 GLU HG2 H 0.101 14.175 1.551 1.00 . A A . 118 GLU HG2 1 1
19 38144 1 1 118 GLU HG3 H -0.817 14.027 0.055 1.00 . A A . 118 GLU HG3 1 1
19 38145 1 1 118 GLU N N -0.284 10.003 0.852 1.00 . A A . 118 GLU N 1 1
19 38146 1 1 118 GLU O O 2.167 12.624 0.610 1.00 . A A . 118 GLU O 1 1
19 38147 1 1 118 GLU OE1 O -2.618 14.347 2.710 1.00 . A A . 118 GLU OE1 1 1
19 38148 1 1 118 GLU OE2 O -2.125 15.896 1.249 1.00 . A A . 118 GLU OE2 1 1
19 38149 1 1 119 ASP C C 4.299 10.771 1.774 1.00 . A A . 119 ASP C 1 1
19 38150 1 1 119 ASP CA C 3.224 11.136 2.847 1.00 . A A . 119 ASP CA 1 1
19 38151 1 1 119 ASP CB C 3.261 10.126 4.027 1.00 . A A . 119 ASP CB 1 1
19 38152 1 1 119 ASP CG C 4.654 9.919 4.645 1.00 . A A . 119 ASP CG 1 1
19 38153 1 1 119 ASP H H 1.163 10.611 2.762 1.00 . A A . 119 ASP H 1 1
19 38154 1 1 119 ASP HA H 3.421 12.131 3.229 1.00 . A A . 119 ASP HA 1 1
19 38155 1 1 119 ASP HB2 H 2.594 10.481 4.809 1.00 . A A . 119 ASP HB2 1 1
19 38156 1 1 119 ASP HB3 H 2.885 9.167 3.676 1.00 . A A . 119 ASP HB3 1 1
19 38157 1 1 119 ASP N N 1.844 11.126 2.285 1.00 . A A . 119 ASP N 1 1
19 38158 1 1 119 ASP O O 5.423 11.292 1.781 1.00 . A A . 119 ASP O 1 1
19 38159 1 1 119 ASP OD1 O 5.157 10.845 5.317 1.00 . A A . 119 ASP OD1 1 1
19 38160 1 1 119 ASP OD2 O 5.255 8.830 4.455 1.00 . A A . 119 ASP OD2 1 1
19 38161 1 1 120 GLU C C 4.563 10.031 -1.584 1.00 . A A . 120 GLU C 1 1
19 38162 1 1 120 GLU CA C 4.776 9.342 -0.210 1.00 . A A . 120 GLU CA 1 1
19 38163 1 1 120 GLU CB C 4.482 7.833 -0.334 1.00 . A A . 120 GLU CB 1 1
19 38164 1 1 120 GLU CD C 4.348 5.553 0.812 1.00 . A A . 120 GLU CD 1 1
19 38165 1 1 120 GLU CG C 4.595 7.053 0.983 1.00 . A A . 120 GLU CG 1 1
19 38166 1 1 120 GLU H H 2.971 9.617 0.845 1.00 . A A . 120 GLU H 1 1
19 38167 1 1 120 GLU HA H 5.813 9.476 0.084 1.00 . A A . 120 GLU HA 1 1
19 38168 1 1 120 GLU HB2 H 3.472 7.701 -0.716 1.00 . A A . 120 GLU HB2 1 1
19 38169 1 1 120 GLU HB3 H 5.178 7.400 -1.048 1.00 . A A . 120 GLU HB3 1 1
19 38170 1 1 120 GLU HG2 H 5.588 7.209 1.395 1.00 . A A . 120 GLU HG2 1 1
19 38171 1 1 120 GLU HG3 H 3.862 7.443 1.684 1.00 . A A . 120 GLU HG3 1 1
19 38172 1 1 120 GLU N N 3.903 9.897 0.841 1.00 . A A . 120 GLU N 1 1
19 38173 1 1 120 GLU O O 5.125 9.590 -2.591 1.00 . A A . 120 GLU O 1 1
19 38174 1 1 120 GLU OE1 O 3.287 5.186 0.256 1.00 . A A . 120 GLU OE1 1 1
19 38175 1 1 120 GLU OE2 O 5.181 4.737 1.279 1.00 . A A . 120 GLU OE2 1 1
19 38176 1 1 121 LEU C C 3.799 13.378 -2.667 1.00 . A A . 121 LEU C 1 1
19 38177 1 1 121 LEU CA C 3.473 11.878 -2.863 1.00 . A A . 121 LEU CA 1 1
19 38178 1 1 121 LEU CB C 1.980 11.705 -3.284 1.00 . A A . 121 LEU CB 1 1
19 38179 1 1 121 LEU CD1 C 0.008 10.205 -3.956 1.00 . A A . 121 LEU CD1 1 1
19 38180 1 1 121 LEU CD2 C 2.352 9.664 -4.818 1.00 . A A . 121 LEU CD2 1 1
19 38181 1 1 121 LEU CG C 1.521 10.251 -3.648 1.00 . A A . 121 LEU CG 1 1
19 38182 1 1 121 LEU H H 3.336 11.406 -0.789 1.00 . A A . 121 LEU H 1 1
19 38183 1 1 121 LEU HA H 4.109 11.492 -3.659 1.00 . A A . 121 LEU HA 1 1
19 38184 1 1 121 LEU HB2 H 1.358 12.059 -2.466 1.00 . A A . 121 LEU HB2 1 1
19 38185 1 1 121 LEU HB3 H 1.792 12.342 -4.147 1.00 . A A . 121 LEU HB3 1 1
19 38186 1 1 121 LEU HD11 H -0.217 10.825 -4.818 1.00 . A A . 121 LEU HD11 1 1
19 38187 1 1 121 LEU HD12 H -0.546 10.570 -3.102 1.00 . A A . 121 LEU HD12 1 1
19 38188 1 1 121 LEU HD13 H -0.294 9.186 -4.160 1.00 . A A . 121 LEU HD13 1 1
19 38189 1 1 121 LEU HD21 H 2.230 10.278 -5.703 1.00 . A A . 121 LEU HD21 1 1
19 38190 1 1 121 LEU HD22 H 2.023 8.655 -5.034 1.00 . A A . 121 LEU HD22 1 1
19 38191 1 1 121 LEU HD23 H 3.397 9.640 -4.542 1.00 . A A . 121 LEU HD23 1 1
19 38192 1 1 121 LEU HG H 1.688 9.615 -2.783 1.00 . A A . 121 LEU HG 1 1
19 38193 1 1 121 LEU N N 3.756 11.108 -1.623 1.00 . A A . 121 LEU N 1 1
19 38194 1 1 121 LEU O O 3.863 13.870 -1.535 1.00 . A A . 121 LEU O 1 1
19 38195 1 1 122 SER C C 3.708 16.177 -5.090 1.00 . A A . 122 SER C 1 1
19 38196 1 1 122 SER CA C 4.284 15.548 -3.803 1.00 . A A . 122 SER CA 1 1
19 38197 1 1 122 SER CB C 5.812 15.814 -3.737 1.00 . A A . 122 SER CB 1 1
19 38198 1 1 122 SER H H 4.002 13.622 -4.647 1.00 . A A . 122 SER H 1 1
19 38199 1 1 122 SER HA H 3.802 16.000 -2.938 1.00 . A A . 122 SER HA 1 1
19 38200 1 1 122 SER HB2 H 6.215 15.376 -2.838 1.00 . A A . 122 SER HB2 1 1
19 38201 1 1 122 SER HB3 H 6.299 15.365 -4.597 1.00 . A A . 122 SER HB3 1 1
19 38202 1 1 122 SER HG H 7.025 17.349 -3.960 1.00 . A A . 122 SER HG 1 1
19 38203 1 1 122 SER N N 4.010 14.090 -3.786 1.00 . A A . 122 SER N 1 1
19 38204 1 1 122 SER O O 3.795 15.574 -6.154 1.00 . A A . 122 SER O 1 1
19 38205 1 1 122 SER OG O 6.102 17.207 -3.729 1.00 . A A . 122 SER OG 1 1
19 38206 1 1 123 ALA C C 3.711 18.716 -7.023 1.00 . A A . 123 ALA C 1 1
19 38207 1 1 123 ALA CA C 2.577 18.108 -6.163 1.00 . A A . 123 ALA CA 1 1
19 38208 1 1 123 ALA CB C 1.591 19.199 -5.708 1.00 . A A . 123 ALA CB 1 1
19 38209 1 1 123 ALA H H 3.084 17.815 -4.110 1.00 . A A . 123 ALA H 1 1
19 38210 1 1 123 ALA HA H 2.023 17.388 -6.766 1.00 . A A . 123 ALA HA 1 1
19 38211 1 1 123 ALA HB1 H 2.106 19.937 -5.104 1.00 . A A . 123 ALA HB1 1 1
19 38212 1 1 123 ALA HB2 H 0.800 18.748 -5.122 1.00 . A A . 123 ALA HB2 1 1
19 38213 1 1 123 ALA HB3 H 1.155 19.684 -6.574 1.00 . A A . 123 ALA HB3 1 1
19 38214 1 1 123 ALA N N 3.130 17.388 -4.991 1.00 . A A . 123 ALA N 1 1
19 38215 1 1 123 ALA O O 4.607 19.383 -6.490 1.00 . A A . 123 ALA O 1 1
19 38216 1 1 124 LYS C C 4.490 20.529 -9.503 1.00 . A A . 124 LYS C 1 1
19 38217 1 1 124 LYS CA C 4.685 19.000 -9.288 1.00 . A A . 124 LYS CA 1 1
19 38218 1 1 124 LYS CB C 4.614 18.223 -10.635 1.00 . A A . 124 LYS CB 1 1
19 38219 1 1 124 LYS CD C 5.532 17.891 -13.020 1.00 . A A . 124 LYS CD 1 1
19 38220 1 1 124 LYS CE C 6.601 18.316 -14.047 1.00 . A A . 124 LYS CE 1 1
19 38221 1 1 124 LYS CG C 5.694 18.619 -11.665 1.00 . A A . 124 LYS CG 1 1
19 38222 1 1 124 LYS H H 2.944 17.918 -8.699 1.00 . A A . 124 LYS H 1 1
19 38223 1 1 124 LYS HA H 5.666 18.835 -8.846 1.00 . A A . 124 LYS HA 1 1
19 38224 1 1 124 LYS HB2 H 4.719 17.161 -10.426 1.00 . A A . 124 LYS HB2 1 1
19 38225 1 1 124 LYS HB3 H 3.637 18.389 -11.078 1.00 . A A . 124 LYS HB3 1 1
19 38226 1 1 124 LYS HD2 H 5.614 16.820 -12.858 1.00 . A A . 124 LYS HD2 1 1
19 38227 1 1 124 LYS HD3 H 4.551 18.116 -13.425 1.00 . A A . 124 LYS HD3 1 1
19 38228 1 1 124 LYS HE2 H 7.581 18.035 -13.681 1.00 . A A . 124 LYS HE2 1 1
19 38229 1 1 124 LYS HE3 H 6.412 17.799 -14.982 1.00 . A A . 124 LYS HE3 1 1
19 38230 1 1 124 LYS HG2 H 5.635 19.688 -11.840 1.00 . A A . 124 LYS HG2 1 1
19 38231 1 1 124 LYS HG3 H 6.671 18.382 -11.252 1.00 . A A . 124 LYS HG3 1 1
19 38232 1 1 124 LYS HZ1 H 5.671 20.080 -14.674 1.00 . A A . 124 LYS HZ1 1 1
19 38233 1 1 124 LYS HZ2 H 7.325 20.030 -15.002 1.00 . A A . 124 LYS HZ2 1 1
19 38234 1 1 124 LYS HZ3 H 6.787 20.301 -13.423 1.00 . A A . 124 LYS HZ3 1 1
19 38235 1 1 124 LYS N N 3.671 18.471 -8.346 1.00 . A A . 124 LYS N 1 1
19 38236 1 1 124 LYS NZ N 6.597 19.784 -14.303 1.00 . A A . 124 LYS NZ 1 1
19 38237 1 1 124 LYS O O 3.715 20.962 -10.369 1.00 . A A . 124 LYS O 1 1
19 38238 1 1 125 LEU C C 6.425 23.429 -9.150 1.00 . A A . 125 LEU C 1 1
19 38239 1 1 125 LEU CA C 5.080 22.817 -8.699 1.00 . A A . 125 LEU CA 1 1
19 38240 1 1 125 LEU CB C 4.684 23.343 -7.287 1.00 . A A . 125 LEU CB 1 1
19 38241 1 1 125 LEU CD1 C 3.107 23.264 -5.260 1.00 . A A . 125 LEU CD1 1 1
19 38242 1 1 125 LEU CD2 C 2.158 23.104 -7.630 1.00 . A A . 125 LEU CD2 1 1
19 38243 1 1 125 LEU CG C 3.351 22.775 -6.704 1.00 . A A . 125 LEU CG 1 1
19 38244 1 1 125 LEU H H 5.736 20.920 -7.986 1.00 . A A . 125 LEU H 1 1
19 38245 1 1 125 LEU HA H 4.307 23.106 -9.408 1.00 . A A . 125 LEU HA 1 1
19 38246 1 1 125 LEU HB2 H 5.489 23.097 -6.599 1.00 . A A . 125 LEU HB2 1 1
19 38247 1 1 125 LEU HB3 H 4.601 24.426 -7.336 1.00 . A A . 125 LEU HB3 1 1
19 38248 1 1 125 LEU HD11 H 2.193 22.826 -4.876 1.00 . A A . 125 LEU HD11 1 1
19 38249 1 1 125 LEU HD12 H 3.021 24.344 -5.241 1.00 . A A . 125 LEU HD12 1 1
19 38250 1 1 125 LEU HD13 H 3.933 22.961 -4.630 1.00 . A A . 125 LEU HD13 1 1
19 38251 1 1 125 LEU HD21 H 2.334 22.686 -8.614 1.00 . A A . 125 LEU HD21 1 1
19 38252 1 1 125 LEU HD22 H 2.039 24.178 -7.717 1.00 . A A . 125 LEU HD22 1 1
19 38253 1 1 125 LEU HD23 H 1.250 22.677 -7.225 1.00 . A A . 125 LEU HD23 1 1
19 38254 1 1 125 LEU HG H 3.433 21.691 -6.659 1.00 . A A . 125 LEU HG 1 1
19 38255 1 1 125 LEU N N 5.167 21.336 -8.665 1.00 . A A . 125 LEU N 1 1
19 38256 1 1 125 LEU O O 6.524 24.031 -10.225 1.00 . A A . 125 LEU O 1 1
19 38257 1 1 126 GLU C C 9.721 22.769 -9.286 1.00 . A A . 126 GLU C 1 1
19 38258 1 1 126 GLU CA C 8.820 23.786 -8.543 1.00 . A A . 126 GLU CA 1 1
19 38259 1 1 126 GLU CB C 9.451 24.184 -7.176 1.00 . A A . 126 GLU CB 1 1
19 38260 1 1 126 GLU CD C 10.008 23.494 -4.753 1.00 . A A . 126 GLU CD 1 1
19 38261 1 1 126 GLU CG C 9.566 23.025 -6.152 1.00 . A A . 126 GLU CG 1 1
19 38262 1 1 126 GLU H H 7.305 22.715 -7.504 1.00 . A A . 126 GLU H 1 1
19 38263 1 1 126 GLU HA H 8.731 24.680 -9.157 1.00 . A A . 126 GLU HA 1 1
19 38264 1 1 126 GLU HB2 H 10.445 24.586 -7.348 1.00 . A A . 126 GLU HB2 1 1
19 38265 1 1 126 GLU HB3 H 8.840 24.967 -6.732 1.00 . A A . 126 GLU HB3 1 1
19 38266 1 1 126 GLU HG2 H 8.601 22.537 -6.067 1.00 . A A . 126 GLU HG2 1 1
19 38267 1 1 126 GLU HG3 H 10.288 22.303 -6.525 1.00 . A A . 126 GLU HG3 1 1
19 38268 1 1 126 GLU N N 7.459 23.243 -8.312 1.00 . A A . 126 GLU N 1 1
19 38269 1 1 126 GLU O O 9.459 21.555 -9.273 1.00 . A A . 126 GLU O 1 1
19 38270 1 1 126 GLU OE1 O 9.141 23.885 -3.947 1.00 . A A . 126 GLU OE1 1 1
19 38271 1 1 126 GLU OE2 O 11.222 23.506 -4.469 1.00 . A A . 126 GLU OE2 1 1
19 38272 1 1 127 HIS C C 12.825 21.902 -9.578 1.00 . A A . 127 HIS C 1 1
19 38273 1 1 127 HIS CA C 11.802 22.450 -10.611 1.00 . A A . 127 HIS CA 1 1
19 38274 1 1 127 HIS CB C 12.501 23.277 -11.733 1.00 . A A . 127 HIS CB 1 1
19 38275 1 1 127 HIS CD2 C 14.694 22.091 -12.544 1.00 . A A . 127 HIS CD2 1 1
19 38276 1 1 127 HIS CE1 C 13.954 21.326 -14.452 1.00 . A A . 127 HIS CE1 1 1
19 38277 1 1 127 HIS CG C 13.395 22.470 -12.656 1.00 . A A . 127 HIS CG 1 1
19 38278 1 1 127 HIS H H 10.898 24.249 -9.939 1.00 . A A . 127 HIS H 1 1
19 38279 1 1 127 HIS HA H 11.291 21.605 -11.070 1.00 . A A . 127 HIS HA 1 1
19 38280 1 1 127 HIS HB2 H 11.743 23.747 -12.348 1.00 . A A . 127 HIS HB2 1 1
19 38281 1 1 127 HIS HB3 H 13.103 24.053 -11.276 1.00 . A A . 127 HIS HB3 1 1
19 38282 1 1 127 HIS HD1 H 12.074 22.092 -14.248 1.00 . A A . 127 HIS HD1 1 1
19 38283 1 1 127 HIS HD2 H 15.355 22.304 -11.714 1.00 . A A . 127 HIS HD2 1 1
19 38284 1 1 127 HIS HE1 H 13.905 20.844 -15.418 1.00 . A A . 127 HIS HE1 1 1
19 38285 1 1 127 HIS HE2 H 15.918 21.129 -13.942 1.00 . A A . 127 HIS HE2 1 1
19 38286 1 1 127 HIS N N 10.790 23.280 -9.924 1.00 . A A . 127 HIS N 1 1
19 38287 1 1 127 HIS ND1 N 12.970 21.973 -13.868 1.00 . A A . 127 HIS ND1 1 1
19 38288 1 1 127 HIS NE2 N 15.010 21.382 -13.673 1.00 . A A . 127 HIS NE2 1 1
19 38289 1 1 127 HIS O O 13.962 22.376 -9.481 1.00 . A A . 127 HIS O 1 1
19 38290 1 1 128 HIS C C 12.651 18.767 -7.597 1.00 . A A . 128 HIS C 1 1
19 38291 1 1 128 HIS CA C 13.180 20.212 -7.765 1.00 . A A . 128 HIS CA 1 1
19 38292 1 1 128 HIS CB C 13.194 20.955 -6.394 1.00 . A A . 128 HIS CB 1 1
19 38293 1 1 128 HIS CD2 C 15.420 22.294 -6.561 1.00 . A A . 128 HIS CD2 1 1
19 38294 1 1 128 HIS CE1 C 14.637 24.291 -6.145 1.00 . A A . 128 HIS CE1 1 1
19 38295 1 1 128 HIS CG C 14.084 22.173 -6.362 1.00 . A A . 128 HIS CG 1 1
19 38296 1 1 128 HIS H H 11.416 20.697 -8.844 1.00 . A A . 128 HIS H 1 1
19 38297 1 1 128 HIS HA H 14.201 20.159 -8.145 1.00 . A A . 128 HIS HA 1 1
19 38298 1 1 128 HIS HB2 H 12.187 21.272 -6.151 1.00 . A A . 128 HIS HB2 1 1
19 38299 1 1 128 HIS HB3 H 13.541 20.281 -5.621 1.00 . A A . 128 HIS HB3 1 1
19 38300 1 1 128 HIS HD1 H 12.705 23.696 -5.912 1.00 . A A . 128 HIS HD1 1 1
19 38301 1 1 128 HIS HD2 H 16.110 21.492 -6.798 1.00 . A A . 128 HIS HD2 1 1
19 38302 1 1 128 HIS HE1 H 14.573 25.359 -5.987 1.00 . A A . 128 HIS HE1 1 1
19 38303 1 1 128 HIS HE2 H 16.638 23.992 -6.401 1.00 . A A . 128 HIS HE2 1 1
19 38304 1 1 128 HIS N N 12.360 20.935 -8.768 1.00 . A A . 128 HIS N 1 1
19 38305 1 1 128 HIS ND1 N 13.630 23.448 -6.105 1.00 . A A . 128 HIS ND1 1 1
19 38306 1 1 128 HIS NE2 N 15.732 23.620 -6.418 1.00 . A A . 128 HIS NE2 1 1
19 38307 1 1 128 HIS O O 11.517 18.557 -7.148 1.00 . A A . 128 HIS O 1 1
19 38308 1 1 129 HIS C C 13.615 15.829 -6.478 1.00 . A A . 129 HIS C 1 1
19 38309 1 1 129 HIS CA C 13.174 16.349 -7.874 1.00 . A A . 129 HIS CA 1 1
19 38310 1 1 129 HIS CB C 13.902 15.580 -9.014 1.00 . A A . 129 HIS CB 1 1
19 38311 1 1 129 HIS CD2 C 12.561 13.494 -9.813 1.00 . A A . 129 HIS CD2 1 1
19 38312 1 1 129 HIS CE1 C 13.717 11.948 -8.787 1.00 . A A . 129 HIS CE1 1 1
19 38313 1 1 129 HIS CG C 13.542 14.119 -9.116 1.00 . A A . 129 HIS CG 1 1
19 38314 1 1 129 HIS H H 14.349 18.049 -8.366 1.00 . A A . 129 HIS H 1 1
19 38315 1 1 129 HIS HA H 12.098 16.217 -7.987 1.00 . A A . 129 HIS HA 1 1
19 38316 1 1 129 HIS HB2 H 13.657 16.042 -9.962 1.00 . A A . 129 HIS HB2 1 1
19 38317 1 1 129 HIS HB3 H 14.976 15.648 -8.868 1.00 . A A . 129 HIS HB3 1 1
19 38318 1 1 129 HIS HD1 H 15.017 13.241 -7.892 1.00 . A A . 129 HIS HD1 1 1
19 38319 1 1 129 HIS HD2 H 11.810 13.973 -10.430 1.00 . A A . 129 HIS HD2 1 1
19 38320 1 1 129 HIS HE1 H 14.071 10.987 -8.444 1.00 . A A . 129 HIS HE1 1 1
19 38321 1 1 129 HIS HE2 H 12.252 11.448 -10.116 1.00 . A A . 129 HIS HE2 1 1
19 38322 1 1 129 HIS N N 13.482 17.789 -7.988 1.00 . A A . 129 HIS N 1 1
19 38323 1 1 129 HIS ND1 N 14.244 13.115 -8.482 1.00 . A A . 129 HIS ND1 1 1
19 38324 1 1 129 HIS NE2 N 12.696 12.149 -9.591 1.00 . A A . 129 HIS NE2 1 1
19 38325 1 1 129 HIS O O 12.805 15.302 -5.706 1.00 . A A . 129 HIS O 1 1
19 38326 1 1 130 HIS C C 16.965 16.225 -4.764 1.00 . A A . 130 HIS C 1 1
19 38327 1 1 130 HIS CA C 15.553 15.581 -4.908 1.00 . A A . 130 HIS CA 1 1
19 38328 1 1 130 HIS CB C 15.646 14.029 -4.880 1.00 . A A . 130 HIS CB 1 1
19 38329 1 1 130 HIS CD2 C 15.656 13.098 -2.443 1.00 . A A . 130 HIS CD2 1 1
19 38330 1 1 130 HIS CE1 C 17.795 12.665 -2.294 1.00 . A A . 130 HIS CE1 1 1
19 38331 1 1 130 HIS CG C 16.230 13.446 -3.620 1.00 . A A . 130 HIS CG 1 1
19 38332 1 1 130 HIS H H 15.474 16.484 -6.833 1.00 . A A . 130 HIS H 1 1
19 38333 1 1 130 HIS HA H 14.927 15.919 -4.083 1.00 . A A . 130 HIS HA 1 1
19 38334 1 1 130 HIS HB2 H 14.650 13.618 -5.000 1.00 . A A . 130 HIS HB2 1 1
19 38335 1 1 130 HIS HB3 H 16.254 13.694 -5.713 1.00 . A A . 130 HIS HB3 1 1
19 38336 1 1 130 HIS HD1 H 18.257 13.299 -4.168 1.00 . A A . 130 HIS HD1 1 1
19 38337 1 1 130 HIS HD2 H 14.604 13.180 -2.189 1.00 . A A . 130 HIS HD2 1 1
19 38338 1 1 130 HIS HE1 H 18.760 12.367 -1.908 1.00 . A A . 130 HIS HE1 1 1
19 38339 1 1 130 HIS HE2 H 16.578 12.458 -0.674 1.00 . A A . 130 HIS HE2 1 1
19 38340 1 1 130 HIS N N 14.915 16.021 -6.174 1.00 . A A . 130 HIS N 1 1
19 38341 1 1 130 HIS ND1 N 17.568 13.161 -3.483 1.00 . A A . 130 HIS ND1 1 1
19 38342 1 1 130 HIS NE2 N 16.657 12.616 -1.637 1.00 . A A . 130 HIS NE2 1 1
19 38343 1 1 130 HIS O O 17.671 16.407 -5.762 1.00 . A A . 130 HIS O 1 1
19 38344 1 1 131 HIS C C 19.838 16.071 -3.257 1.00 . A A . 131 HIS C 1 1
19 38345 1 1 131 HIS CA C 18.699 17.141 -3.196 1.00 . A A . 131 HIS CA 1 1
19 38346 1 1 131 HIS CB C 18.650 17.847 -1.798 1.00 . A A . 131 HIS CB 1 1
19 38347 1 1 131 HIS CD2 C 18.035 15.676 -0.434 1.00 . A A . 131 HIS CD2 1 1
19 38348 1 1 131 HIS CE1 C 18.531 16.424 1.558 1.00 . A A . 131 HIS CE1 1 1
19 38349 1 1 131 HIS CG C 18.467 16.956 -0.579 1.00 . A A . 131 HIS CG 1 1
19 38350 1 1 131 HIS H H 16.730 16.413 -2.778 1.00 . A A . 131 HIS H 1 1
19 38351 1 1 131 HIS HA H 18.907 17.896 -3.949 1.00 . A A . 131 HIS HA 1 1
19 38352 1 1 131 HIS HB2 H 19.577 18.389 -1.651 1.00 . A A . 131 HIS HB2 1 1
19 38353 1 1 131 HIS HB3 H 17.838 18.567 -1.799 1.00 . A A . 131 HIS HB3 1 1
19 38354 1 1 131 HIS HD1 H 19.071 18.291 0.933 1.00 . A A . 131 HIS HD1 1 1
19 38355 1 1 131 HIS HD2 H 17.707 15.015 -1.231 1.00 . A A . 131 HIS HD2 1 1
19 38356 1 1 131 HIS HE1 H 18.680 16.482 2.626 1.00 . A A . 131 HIS HE1 1 1
19 38357 1 1 131 HIS HE2 H 17.998 14.477 1.286 1.00 . A A . 131 HIS HE2 1 1
19 38358 1 1 131 HIS N N 17.362 16.553 -3.512 1.00 . A A . 131 HIS N 1 1
19 38359 1 1 131 HIS ND1 N 18.763 17.389 0.692 1.00 . A A . 131 HIS ND1 1 1
19 38360 1 1 131 HIS NE2 N 18.089 15.376 0.903 1.00 . A A . 131 HIS NE2 1 1
19 38361 1 1 131 HIS O O 19.655 14.991 -3.830 1.00 . A A . 131 HIS O 1 1
19 38362 1 1 132 HIS C C 21.752 14.175 -1.705 1.00 . A A . 132 HIS C 1 1
19 38363 1 1 132 HIS CA C 22.148 15.438 -2.549 1.00 . A A . 132 HIS CA 1 1
19 38364 1 1 132 HIS CB C 23.409 16.149 -1.959 1.00 . A A . 132 HIS CB 1 1
19 38365 1 1 132 HIS CD2 C 22.381 17.502 0.028 1.00 . A A . 132 HIS CD2 1 1
19 38366 1 1 132 HIS CE1 C 23.837 16.966 1.568 1.00 . A A . 132 HIS CE1 1 1
19 38367 1 1 132 HIS CG C 23.283 16.666 -0.542 1.00 . A A . 132 HIS CG 1 1
19 38368 1 1 132 HIS H H 21.153 17.319 -2.381 1.00 . A A . 132 HIS H 1 1
19 38369 1 1 132 HIS HA H 22.395 15.110 -3.556 1.00 . A A . 132 HIS HA 1 1
19 38370 1 1 132 HIS HB2 H 24.247 15.464 -1.984 1.00 . A A . 132 HIS HB2 1 1
19 38371 1 1 132 HIS HB3 H 23.654 16.997 -2.592 1.00 . A A . 132 HIS HB3 1 1
19 38372 1 1 132 HIS HD1 H 24.959 15.757 0.359 1.00 . A A . 132 HIS HD1 1 1
19 38373 1 1 132 HIS HD2 H 21.522 17.947 -0.461 1.00 . A A . 132 HIS HD2 1 1
19 38374 1 1 132 HIS HE1 H 24.353 16.895 2.513 1.00 . A A . 132 HIS HE1 1 1
19 38375 1 1 132 HIS HE2 H 22.204 18.096 2.025 1.00 . A A . 132 HIS HE2 1 1
19 38376 1 1 132 HIS N N 21.021 16.400 -2.687 1.00 . A A . 132 HIS N 1 1
19 38377 1 1 132 HIS ND1 N 24.180 16.350 0.455 1.00 . A A . 132 HIS ND1 1 1
19 38378 1 1 132 HIS NE2 N 22.749 17.667 1.336 1.00 . A A . 132 HIS NE2 1 1
19 38379 1 1 132 HIS O O 21.206 14.329 -0.587 1.00 . A A . 132 HIS O 1 1
19 38380 1 1 132 HIS OXT O 21.992 13.038 -2.162 1.00 . A A . 132 HIS OXT 1 1
20 38381 1 1 1 MET C C -6.296 15.055 -4.725 1.00 . A A . 1 MET C 1 1
20 38382 1 1 1 MET CA C -4.969 15.390 -3.992 1.00 . A A . 1 MET CA 1 1
20 38383 1 1 1 MET CB C -3.857 14.389 -4.415 1.00 . A A . 1 MET CB 1 1
20 38384 1 1 1 MET CE C -0.238 16.006 -2.970 1.00 . A A . 1 MET CE 1 1
20 38385 1 1 1 MET CG C -2.514 14.540 -3.679 1.00 . A A . 1 MET CG 1 1
20 38386 1 1 1 MET H1 H -4.284 15.569 -2.023 1.00 . A A . 1 MET H1 1 1
20 38387 1 1 1 MET H2 H -5.513 14.422 -2.207 1.00 . A A . 1 MET H2 1 1
20 38388 1 1 1 MET H3 H -5.880 16.073 -2.233 1.00 . A A . 1 MET H3 1 1
20 38389 1 1 1 MET HA H -4.665 16.396 -4.258 1.00 . A A . 1 MET HA 1 1
20 38390 1 1 1 MET HB2 H -4.214 13.377 -4.246 1.00 . A A . 1 MET HB2 1 1
20 38391 1 1 1 MET HB3 H -3.670 14.510 -5.477 1.00 . A A . 1 MET HB3 1 1
20 38392 1 1 1 MET HE1 H 0.369 15.228 -3.410 1.00 . A A . 1 MET HE1 1 1
20 38393 1 1 1 MET HE2 H -0.462 15.751 -1.944 1.00 . A A . 1 MET HE2 1 1
20 38394 1 1 1 MET HE3 H 0.302 16.942 -2.998 1.00 . A A . 1 MET HE3 1 1
20 38395 1 1 1 MET HG2 H -2.670 14.373 -2.620 1.00 . A A . 1 MET HG2 1 1
20 38396 1 1 1 MET HG3 H -1.824 13.794 -4.057 1.00 . A A . 1 MET HG3 1 1
20 38397 1 1 1 MET N N -5.173 15.361 -2.512 1.00 . A A . 1 MET N 1 1
20 38398 1 1 1 MET O O -7.053 14.188 -4.275 1.00 . A A . 1 MET O 1 1
20 38399 1 1 1 MET SD S -1.770 16.174 -3.897 1.00 . A A . 1 MET SD 1 1
20 38400 1 1 2 LYS C C -7.638 14.403 -7.682 1.00 . A A . 2 LYS C 1 1
20 38401 1 1 2 LYS CA C -7.794 15.555 -6.655 1.00 . A A . 2 LYS CA 1 1
20 38402 1 1 2 LYS CB C -8.151 16.885 -7.387 1.00 . A A . 2 LYS CB 1 1
20 38403 1 1 2 LYS CD C -9.750 18.168 -8.979 1.00 . A A . 2 LYS CD 1 1
20 38404 1 1 2 LYS CE C -10.320 19.175 -7.961 1.00 . A A . 2 LYS CE 1 1
20 38405 1 1 2 LYS CG C -9.374 16.807 -8.338 1.00 . A A . 2 LYS CG 1 1
20 38406 1 1 2 LYS H H -5.902 16.400 -6.161 1.00 . A A . 2 LYS H 1 1
20 38407 1 1 2 LYS HA H -8.604 15.308 -5.972 1.00 . A A . 2 LYS HA 1 1
20 38408 1 1 2 LYS HB2 H -8.354 17.643 -6.638 1.00 . A A . 2 LYS HB2 1 1
20 38409 1 1 2 LYS HB3 H -7.290 17.205 -7.967 1.00 . A A . 2 LYS HB3 1 1
20 38410 1 1 2 LYS HD2 H -8.865 18.599 -9.436 1.00 . A A . 2 LYS HD2 1 1
20 38411 1 1 2 LYS HD3 H -10.493 17.994 -9.751 1.00 . A A . 2 LYS HD3 1 1
20 38412 1 1 2 LYS HE2 H -9.598 19.335 -7.170 1.00 . A A . 2 LYS HE2 1 1
20 38413 1 1 2 LYS HE3 H -10.506 20.115 -8.465 1.00 . A A . 2 LYS HE3 1 1
20 38414 1 1 2 LYS HG2 H -9.147 16.104 -9.133 1.00 . A A . 2 LYS HG2 1 1
20 38415 1 1 2 LYS HG3 H -10.227 16.434 -7.776 1.00 . A A . 2 LYS HG3 1 1
20 38416 1 1 2 LYS HZ1 H -11.932 19.384 -6.652 1.00 . A A . 2 LYS HZ1 1 1
20 38417 1 1 2 LYS HZ2 H -11.455 17.779 -6.889 1.00 . A A . 2 LYS HZ2 1 1
20 38418 1 1 2 LYS HZ3 H -12.320 18.594 -8.090 1.00 . A A . 2 LYS HZ3 1 1
20 38419 1 1 2 LYS N N -6.560 15.743 -5.852 1.00 . A A . 2 LYS N 1 1
20 38420 1 1 2 LYS NZ N -11.594 18.700 -7.356 1.00 . A A . 2 LYS NZ 1 1
20 38421 1 1 2 LYS O O -6.557 14.203 -8.244 1.00 . A A . 2 LYS O 1 1
20 38422 1 1 3 VAL C C -8.779 13.353 -10.376 1.00 . A A . 3 VAL C 1 1
20 38423 1 1 3 VAL CA C -8.800 12.640 -8.991 1.00 . A A . 3 VAL CA 1 1
20 38424 1 1 3 VAL CB C -10.081 11.732 -8.850 1.00 . A A . 3 VAL CB 1 1
20 38425 1 1 3 VAL CG1 C -10.150 10.659 -9.969 1.00 . A A . 3 VAL CG1 1 1
20 38426 1 1 3 VAL CG2 C -10.137 11.071 -7.446 1.00 . A A . 3 VAL CG2 1 1
20 38427 1 1 3 VAL H H -9.492 13.732 -7.300 1.00 . A A . 3 VAL H 1 1
20 38428 1 1 3 VAL HA H -7.920 12.002 -8.908 1.00 . A A . 3 VAL HA 1 1
20 38429 1 1 3 VAL HB H -10.954 12.372 -8.951 1.00 . A A . 3 VAL HB 1 1
20 38430 1 1 3 VAL HG11 H -10.170 11.139 -10.941 1.00 . A A . 3 VAL HG11 1 1
20 38431 1 1 3 VAL HG12 H -11.046 10.062 -9.853 1.00 . A A . 3 VAL HG12 1 1
20 38432 1 1 3 VAL HG13 H -9.283 10.012 -9.910 1.00 . A A . 3 VAL HG13 1 1
20 38433 1 1 3 VAL HG21 H -10.141 11.839 -6.680 1.00 . A A . 3 VAL HG21 1 1
20 38434 1 1 3 VAL HG22 H -9.272 10.435 -7.304 1.00 . A A . 3 VAL HG22 1 1
20 38435 1 1 3 VAL HG23 H -11.037 10.474 -7.355 1.00 . A A . 3 VAL HG23 1 1
20 38436 1 1 3 VAL N N -8.727 13.638 -7.901 1.00 . A A . 3 VAL N 1 1
20 38437 1 1 3 VAL O O -9.585 14.252 -10.639 1.00 . A A . 3 VAL O 1 1
20 38438 1 1 4 GLY C C -6.355 14.546 -12.460 1.00 . A A . 4 GLY C 1 1
20 38439 1 1 4 GLY CA C -7.574 13.614 -12.522 1.00 . A A . 4 GLY CA 1 1
20 38440 1 1 4 GLY H H -7.345 12.130 -11.015 1.00 . A A . 4 GLY H 1 1
20 38441 1 1 4 GLY HA2 H -7.396 12.861 -13.275 1.00 . A A . 4 GLY HA2 1 1
20 38442 1 1 4 GLY HA3 H -8.442 14.196 -12.820 1.00 . A A . 4 GLY HA3 1 1
20 38443 1 1 4 GLY N N -7.848 12.933 -11.245 1.00 . A A . 4 GLY N 1 1
20 38444 1 1 4 GLY O O -5.867 15.003 -13.503 1.00 . A A . 4 GLY O 1 1
20 38445 1 1 5 SER C C -3.371 14.847 -11.045 1.00 . A A . 5 SER C 1 1
20 38446 1 1 5 SER CA C -4.665 15.687 -11.021 1.00 . A A . 5 SER CA 1 1
20 38447 1 1 5 SER CB C -4.771 16.454 -9.681 1.00 . A A . 5 SER CB 1 1
20 38448 1 1 5 SER H H -6.293 14.431 -10.451 1.00 . A A . 5 SER H 1 1
20 38449 1 1 5 SER HA H -4.618 16.409 -11.834 1.00 . A A . 5 SER HA 1 1
20 38450 1 1 5 SER HB2 H -5.683 17.029 -9.671 1.00 . A A . 5 SER HB2 1 1
20 38451 1 1 5 SER HB3 H -4.789 15.749 -8.855 1.00 . A A . 5 SER HB3 1 1
20 38452 1 1 5 SER HG H -3.726 17.735 -8.622 1.00 . A A . 5 SER HG 1 1
20 38453 1 1 5 SER N N -5.859 14.832 -11.236 1.00 . A A . 5 SER N 1 1
20 38454 1 1 5 SER O O -3.406 13.623 -10.864 1.00 . A A . 5 SER O 1 1
20 38455 1 1 5 SER OG O -3.676 17.341 -9.498 1.00 . A A . 5 SER OG 1 1
20 38456 1 1 6 GLN C C 0.085 15.397 -10.314 1.00 . A A . 6 GLN C 1 1
20 38457 1 1 6 GLN CA C -0.910 14.860 -11.376 1.00 . A A . 6 GLN CA 1 1
20 38458 1 1 6 GLN CB C -0.370 15.051 -12.821 1.00 . A A . 6 GLN CB 1 1
20 38459 1 1 6 GLN CD C 1.186 14.177 -14.678 1.00 . A A . 6 GLN CD 1 1
20 38460 1 1 6 GLN CG C 0.840 14.170 -13.184 1.00 . A A . 6 GLN CG 1 1
20 38461 1 1 6 GLN H H -2.273 16.494 -11.352 1.00 . A A . 6 GLN H 1 1
20 38462 1 1 6 GLN HA H -1.053 13.794 -11.199 1.00 . A A . 6 GLN HA 1 1
20 38463 1 1 6 GLN HB2 H -1.170 14.826 -13.519 1.00 . A A . 6 GLN HB2 1 1
20 38464 1 1 6 GLN HB3 H -0.086 16.092 -12.953 1.00 . A A . 6 GLN HB3 1 1
20 38465 1 1 6 GLN HE21 H 1.899 12.338 -14.554 1.00 . A A . 6 GLN HE21 1 1
20 38466 1 1 6 GLN HE22 H 1.968 13.068 -16.114 1.00 . A A . 6 GLN HE22 1 1
20 38467 1 1 6 GLN HG2 H 1.706 14.521 -12.637 1.00 . A A . 6 GLN HG2 1 1
20 38468 1 1 6 GLN HG3 H 0.626 13.148 -12.882 1.00 . A A . 6 GLN HG3 1 1
20 38469 1 1 6 GLN N N -2.228 15.521 -11.257 1.00 . A A . 6 GLN N 1 1
20 38470 1 1 6 GLN NE2 N 1.738 13.082 -15.165 1.00 . A A . 6 GLN NE2 1 1
20 38471 1 1 6 GLN O O 0.150 16.601 -10.054 1.00 . A A . 6 GLN O 1 1
20 38472 1 1 6 GLN OE1 O 0.973 15.159 -15.386 1.00 . A A . 6 GLN OE1 1 1
20 38473 1 1 7 VAL C C 3.180 14.042 -8.858 1.00 . A A . 7 VAL C 1 1
20 38474 1 1 7 VAL CA C 1.815 14.741 -8.611 1.00 . A A . 7 VAL CA 1 1
20 38475 1 1 7 VAL CB C 1.234 14.269 -7.212 1.00 . A A . 7 VAL CB 1 1
20 38476 1 1 7 VAL CG1 C -0.034 15.069 -6.821 1.00 . A A . 7 VAL CG1 1 1
20 38477 1 1 7 VAL CG2 C 0.956 12.738 -7.198 1.00 . A A . 7 VAL CG2 1 1
20 38478 1 1 7 VAL H H 0.832 13.576 -10.095 1.00 . A A . 7 VAL H 1 1
20 38479 1 1 7 VAL HA H 1.987 15.817 -8.565 1.00 . A A . 7 VAL HA 1 1
20 38480 1 1 7 VAL HB H 1.991 14.474 -6.454 1.00 . A A . 7 VAL HB 1 1
20 38481 1 1 7 VAL HG11 H -0.393 14.744 -5.852 1.00 . A A . 7 VAL HG11 1 1
20 38482 1 1 7 VAL HG12 H -0.809 14.907 -7.559 1.00 . A A . 7 VAL HG12 1 1
20 38483 1 1 7 VAL HG13 H 0.198 16.128 -6.778 1.00 . A A . 7 VAL HG13 1 1
20 38484 1 1 7 VAL HG21 H 0.221 12.493 -7.955 1.00 . A A . 7 VAL HG21 1 1
20 38485 1 1 7 VAL HG22 H 0.578 12.439 -6.226 1.00 . A A . 7 VAL HG22 1 1
20 38486 1 1 7 VAL HG23 H 1.871 12.193 -7.401 1.00 . A A . 7 VAL HG23 1 1
20 38487 1 1 7 VAL N N 0.866 14.471 -9.723 1.00 . A A . 7 VAL N 1 1
20 38488 1 1 7 VAL O O 3.333 13.255 -9.787 1.00 . A A . 7 VAL O 1 1
20 38489 1 1 8 ILE C C 5.560 12.759 -6.733 1.00 . A A . 8 ILE C 1 1
20 38490 1 1 8 ILE CA C 5.486 13.682 -7.980 1.00 . A A . 8 ILE CA 1 1
20 38491 1 1 8 ILE CB C 6.668 14.733 -7.934 1.00 . A A . 8 ILE CB 1 1
20 38492 1 1 8 ILE CD1 C 6.576 15.204 -10.500 1.00 . A A . 8 ILE CD1 1 1
20 38493 1 1 8 ILE CG1 C 6.541 15.782 -9.090 1.00 . A A . 8 ILE CG1 1 1
20 38494 1 1 8 ILE CG2 C 8.064 14.047 -7.962 1.00 . A A . 8 ILE CG2 1 1
20 38495 1 1 8 ILE H H 4.026 15.109 -7.410 1.00 . A A . 8 ILE H 1 1
20 38496 1 1 8 ILE HA H 5.591 13.077 -8.878 1.00 . A A . 8 ILE HA 1 1
20 38497 1 1 8 ILE HB H 6.591 15.263 -6.988 1.00 . A A . 8 ILE HB 1 1
20 38498 1 1 8 ILE HD11 H 6.486 16.008 -11.215 1.00 . A A . 8 ILE HD11 1 1
20 38499 1 1 8 ILE HD12 H 5.754 14.513 -10.635 1.00 . A A . 8 ILE HD12 1 1
20 38500 1 1 8 ILE HD13 H 7.513 14.686 -10.659 1.00 . A A . 8 ILE HD13 1 1
20 38501 1 1 8 ILE HG12 H 5.603 16.313 -8.986 1.00 . A A . 8 ILE HG12 1 1
20 38502 1 1 8 ILE HG13 H 7.351 16.497 -9.011 1.00 . A A . 8 ILE HG13 1 1
20 38503 1 1 8 ILE HG21 H 8.177 13.476 -8.874 1.00 . A A . 8 ILE HG21 1 1
20 38504 1 1 8 ILE HG22 H 8.161 13.379 -7.113 1.00 . A A . 8 ILE HG22 1 1
20 38505 1 1 8 ILE HG23 H 8.843 14.798 -7.908 1.00 . A A . 8 ILE HG23 1 1
20 38506 1 1 8 ILE N N 4.173 14.368 -8.020 1.00 . A A . 8 ILE N 1 1
20 38507 1 1 8 ILE O O 5.036 13.106 -5.669 1.00 . A A . 8 ILE O 1 1
20 38508 1 1 9 ILE C C 7.454 11.268 -4.734 1.00 . A A . 9 ILE C 1 1
20 38509 1 1 9 ILE CA C 6.452 10.644 -5.760 1.00 . A A . 9 ILE CA 1 1
20 38510 1 1 9 ILE CB C 7.046 9.285 -6.297 1.00 . A A . 9 ILE CB 1 1
20 38511 1 1 9 ILE CD1 C 4.805 7.993 -6.684 1.00 . A A . 9 ILE CD1 1 1
20 38512 1 1 9 ILE CG1 C 6.072 8.569 -7.298 1.00 . A A . 9 ILE CG1 1 1
20 38513 1 1 9 ILE CG2 C 7.429 8.339 -5.135 1.00 . A A . 9 ILE CG2 1 1
20 38514 1 1 9 ILE H H 6.455 11.305 -7.781 1.00 . A A . 9 ILE H 1 1
20 38515 1 1 9 ILE HA H 5.508 10.435 -5.262 1.00 . A A . 9 ILE HA 1 1
20 38516 1 1 9 ILE HB H 7.964 9.522 -6.832 1.00 . A A . 9 ILE HB 1 1
20 38517 1 1 9 ILE HD11 H 4.199 7.554 -7.464 1.00 . A A . 9 ILE HD11 1 1
20 38518 1 1 9 ILE HD12 H 4.245 8.778 -6.195 1.00 . A A . 9 ILE HD12 1 1
20 38519 1 1 9 ILE HD13 H 5.066 7.232 -5.961 1.00 . A A . 9 ILE HD13 1 1
20 38520 1 1 9 ILE HG12 H 5.766 9.273 -8.062 1.00 . A A . 9 ILE HG12 1 1
20 38521 1 1 9 ILE HG13 H 6.601 7.753 -7.779 1.00 . A A . 9 ILE HG13 1 1
20 38522 1 1 9 ILE HG21 H 8.142 8.824 -4.481 1.00 . A A . 9 ILE HG21 1 1
20 38523 1 1 9 ILE HG22 H 7.874 7.435 -5.530 1.00 . A A . 9 ILE HG22 1 1
20 38524 1 1 9 ILE HG23 H 6.542 8.075 -4.563 1.00 . A A . 9 ILE HG23 1 1
20 38525 1 1 9 ILE N N 6.182 11.576 -6.884 1.00 . A A . 9 ILE N 1 1
20 38526 1 1 9 ILE O O 8.530 11.736 -5.119 1.00 . A A . 9 ILE O 1 1
20 38527 1 1 10 ASN C C 8.544 10.607 -1.464 1.00 . A A . 10 ASN C 1 1
20 38528 1 1 10 ASN CA C 7.950 11.767 -2.330 1.00 . A A . 10 ASN CA 1 1
20 38529 1 1 10 ASN CB C 7.127 12.749 -1.450 1.00 . A A . 10 ASN CB 1 1
20 38530 1 1 10 ASN CG C 7.974 13.564 -0.465 1.00 . A A . 10 ASN CG 1 1
20 38531 1 1 10 ASN H H 6.216 10.877 -3.205 1.00 . A A . 10 ASN H 1 1
20 38532 1 1 10 ASN HA H 8.781 12.312 -2.778 1.00 . A A . 10 ASN HA 1 1
20 38533 1 1 10 ASN HB2 H 6.609 13.451 -2.093 1.00 . A A . 10 ASN HB2 1 1
20 38534 1 1 10 ASN HB3 H 6.386 12.184 -0.890 1.00 . A A . 10 ASN HB3 1 1
20 38535 1 1 10 ASN HD21 H 6.518 13.540 0.879 1.00 . A A . 10 ASN HD21 1 1
20 38536 1 1 10 ASN HD22 H 7.960 14.371 1.339 1.00 . A A . 10 ASN HD22 1 1
20 38537 1 1 10 ASN N N 7.090 11.245 -3.432 1.00 . A A . 10 ASN N 1 1
20 38538 1 1 10 ASN ND2 N 7.429 13.855 0.700 1.00 . A A . 10 ASN ND2 1 1
20 38539 1 1 10 ASN O O 9.464 10.822 -0.668 1.00 . A A . 10 ASN O 1 1
20 38540 1 1 10 ASN OD1 O 9.121 13.912 -0.741 1.00 . A A . 10 ASN OD1 1 1
20 38541 1 1 11 THR C C 8.365 6.916 -1.849 1.00 . A A . 11 THR C 1 1
20 38542 1 1 11 THR CA C 8.530 8.154 -0.939 1.00 . A A . 11 THR CA 1 1
20 38543 1 1 11 THR CB C 7.813 7.881 0.434 1.00 . A A . 11 THR CB 1 1
20 38544 1 1 11 THR CG2 C 8.354 6.631 1.161 1.00 . A A . 11 THR CG2 1 1
20 38545 1 1 11 THR H H 7.227 9.300 -2.216 1.00 . A A . 11 THR H 1 1
20 38546 1 1 11 THR HA H 9.591 8.309 -0.743 1.00 . A A . 11 THR HA 1 1
20 38547 1 1 11 THR HB H 6.756 7.734 0.244 1.00 . A A . 11 THR HB 1 1
20 38548 1 1 11 THR HG1 H 8.533 9.667 0.918 1.00 . A A . 11 THR HG1 1 1
20 38549 1 1 11 THR HG21 H 9.410 6.758 1.369 1.00 . A A . 11 THR HG21 1 1
20 38550 1 1 11 THR HG22 H 8.215 5.755 0.541 1.00 . A A . 11 THR HG22 1 1
20 38551 1 1 11 THR HG23 H 7.822 6.491 2.096 1.00 . A A . 11 THR HG23 1 1
20 38552 1 1 11 THR N N 7.999 9.379 -1.618 1.00 . A A . 11 THR N 1 1
20 38553 1 1 11 THR O O 7.308 6.721 -2.450 1.00 . A A . 11 THR O 1 1
20 38554 1 1 11 THR OG1 O 7.943 9.019 1.308 1.00 . A A . 11 THR OG1 1 1
20 38555 1 1 12 SER C C 9.371 3.541 -2.048 1.00 . A A . 12 SER C 1 1
20 38556 1 1 12 SER CA C 9.452 4.888 -2.798 1.00 . A A . 12 SER CA 1 1
20 38557 1 1 12 SER CB C 10.753 4.960 -3.635 1.00 . A A . 12 SER CB 1 1
20 38558 1 1 12 SER H H 10.135 6.178 -1.250 1.00 . A A . 12 SER H 1 1
20 38559 1 1 12 SER HA H 8.607 4.954 -3.484 1.00 . A A . 12 SER HA 1 1
20 38560 1 1 12 SER HB2 H 10.830 4.087 -4.272 1.00 . A A . 12 SER HB2 1 1
20 38561 1 1 12 SER HB3 H 10.725 5.845 -4.262 1.00 . A A . 12 SER HB3 1 1
20 38562 1 1 12 SER HG H 11.813 4.448 -2.054 1.00 . A A . 12 SER HG 1 1
20 38563 1 1 12 SER N N 9.392 6.043 -1.876 1.00 . A A . 12 SER N 1 1
20 38564 1 1 12 SER O O 10.223 3.233 -1.211 1.00 . A A . 12 SER O 1 1
20 38565 1 1 12 SER OG O 11.915 5.030 -2.818 1.00 . A A . 12 SER OG 1 1
20 38566 1 1 13 HIS C C 8.829 0.420 -2.973 1.00 . A A . 13 HIS C 1 1
20 38567 1 1 13 HIS CA C 8.189 1.348 -1.914 1.00 . A A . 13 HIS CA 1 1
20 38568 1 1 13 HIS CB C 6.694 0.991 -1.711 1.00 . A A . 13 HIS CB 1 1
20 38569 1 1 13 HIS CD2 C 5.356 3.136 -1.114 1.00 . A A . 13 HIS CD2 1 1
20 38570 1 1 13 HIS CE1 C 5.144 2.742 1.009 1.00 . A A . 13 HIS CE1 1 1
20 38571 1 1 13 HIS CG C 5.957 1.953 -0.812 1.00 . A A . 13 HIS CG 1 1
20 38572 1 1 13 HIS H H 7.592 3.157 -2.874 1.00 . A A . 13 HIS H 1 1
20 38573 1 1 13 HIS HA H 8.720 1.228 -0.970 1.00 . A A . 13 HIS HA 1 1
20 38574 1 1 13 HIS HB2 H 6.190 0.985 -2.671 1.00 . A A . 13 HIS HB2 1 1
20 38575 1 1 13 HIS HB3 H 6.617 0.001 -1.272 1.00 . A A . 13 HIS HB3 1 1
20 38576 1 1 13 HIS HD2 H 5.305 3.609 -2.085 1.00 . A A . 13 HIS HD2 1 1
20 38577 1 1 13 HIS HE1 H 4.861 2.853 2.047 1.00 . A A . 13 HIS HE1 1 1
20 38578 1 1 13 HIS HE2 H 4.273 4.412 0.153 1.00 . A A . 13 HIS HE2 1 1
20 38579 1 1 13 HIS N N 8.321 2.762 -2.351 1.00 . A A . 13 HIS N 1 1
20 38580 1 1 13 HIS ND1 N 5.816 1.715 0.530 1.00 . A A . 13 HIS ND1 1 1
20 38581 1 1 13 HIS NE2 N 4.845 3.622 0.053 1.00 . A A . 13 HIS NE2 1 1
20 38582 1 1 13 HIS O O 9.443 -0.601 -2.651 1.00 . A A . 13 HIS O 1 1
20 38583 1 1 14 MET C C 10.593 0.890 -5.788 1.00 . A A . 14 MET C 1 1
20 38584 1 1 14 MET CA C 9.278 0.148 -5.413 1.00 . A A . 14 MET CA 1 1
20 38585 1 1 14 MET CB C 8.265 0.157 -6.601 1.00 . A A . 14 MET CB 1 1
20 38586 1 1 14 MET CE C 7.018 -2.801 -6.697 1.00 . A A . 14 MET CE 1 1
20 38587 1 1 14 MET CG C 8.628 -0.761 -7.775 1.00 . A A . 14 MET CG 1 1
20 38588 1 1 14 MET H H 8.124 1.607 -4.410 1.00 . A A . 14 MET H 1 1
20 38589 1 1 14 MET HA H 9.509 -0.883 -5.142 1.00 . A A . 14 MET HA 1 1
20 38590 1 1 14 MET HB2 H 7.294 -0.153 -6.230 1.00 . A A . 14 MET HB2 1 1
20 38591 1 1 14 MET HB3 H 8.174 1.171 -6.981 1.00 . A A . 14 MET HB3 1 1
20 38592 1 1 14 MET HE1 H 6.304 -2.576 -7.476 1.00 . A A . 14 MET HE1 1 1
20 38593 1 1 14 MET HE2 H 6.833 -2.170 -5.840 1.00 . A A . 14 MET HE2 1 1
20 38594 1 1 14 MET HE3 H 6.916 -3.836 -6.403 1.00 . A A . 14 MET HE3 1 1
20 38595 1 1 14 MET HG2 H 7.892 -0.643 -8.559 1.00 . A A . 14 MET HG2 1 1
20 38596 1 1 14 MET HG3 H 9.601 -0.476 -8.157 1.00 . A A . 14 MET HG3 1 1
20 38597 1 1 14 MET N N 8.668 0.816 -4.247 1.00 . A A . 14 MET N 1 1
20 38598 1 1 14 MET O O 10.669 2.119 -5.647 1.00 . A A . 14 MET O 1 1
20 38599 1 1 14 MET SD S 8.684 -2.508 -7.313 1.00 . A A . 14 MET SD 1 1
20 38600 1 1 15 LYS C C 12.853 1.705 -7.863 1.00 . A A . 15 LYS C 1 1
20 38601 1 1 15 LYS CA C 12.939 0.755 -6.627 1.00 . A A . 15 LYS CA 1 1
20 38602 1 1 15 LYS CB C 14.039 -0.354 -6.799 1.00 . A A . 15 LYS CB 1 1
20 38603 1 1 15 LYS CD C 13.477 -1.493 -9.086 1.00 . A A . 15 LYS CD 1 1
20 38604 1 1 15 LYS CE C 13.103 -2.821 -9.773 1.00 . A A . 15 LYS CE 1 1
20 38605 1 1 15 LYS CG C 13.622 -1.650 -7.552 1.00 . A A . 15 LYS CG 1 1
20 38606 1 1 15 LYS H H 11.510 -0.820 -6.318 1.00 . A A . 15 LYS H 1 1
20 38607 1 1 15 LYS HA H 13.234 1.378 -5.781 1.00 . A A . 15 LYS HA 1 1
20 38608 1 1 15 LYS HB2 H 14.891 0.073 -7.317 1.00 . A A . 15 LYS HB2 1 1
20 38609 1 1 15 LYS HB3 H 14.374 -0.646 -5.807 1.00 . A A . 15 LYS HB3 1 1
20 38610 1 1 15 LYS HD2 H 12.702 -0.764 -9.295 1.00 . A A . 15 LYS HD2 1 1
20 38611 1 1 15 LYS HD3 H 14.417 -1.138 -9.494 1.00 . A A . 15 LYS HD3 1 1
20 38612 1 1 15 LYS HE2 H 13.864 -3.559 -9.557 1.00 . A A . 15 LYS HE2 1 1
20 38613 1 1 15 LYS HE3 H 12.153 -3.167 -9.384 1.00 . A A . 15 LYS HE3 1 1
20 38614 1 1 15 LYS HG2 H 14.369 -2.413 -7.359 1.00 . A A . 15 LYS HG2 1 1
20 38615 1 1 15 LYS HG3 H 12.671 -1.988 -7.144 1.00 . A A . 15 LYS HG3 1 1
20 38616 1 1 15 LYS HZ1 H 12.342 -1.905 -11.491 1.00 . A A . 15 LYS HZ1 1 1
20 38617 1 1 15 LYS HZ2 H 12.614 -3.566 -11.658 1.00 . A A . 15 LYS HZ2 1 1
20 38618 1 1 15 LYS HZ3 H 13.917 -2.496 -11.663 1.00 . A A . 15 LYS HZ3 1 1
20 38619 1 1 15 LYS N N 11.623 0.153 -6.250 1.00 . A A . 15 LYS N 1 1
20 38620 1 1 15 LYS NZ N 12.988 -2.685 -11.248 1.00 . A A . 15 LYS NZ 1 1
20 38621 1 1 15 LYS O O 13.696 2.594 -8.033 1.00 . A A . 15 LYS O 1 1
20 38622 1 1 16 GLY C C 10.607 3.568 -9.507 1.00 . A A . 16 GLY C 1 1
20 38623 1 1 16 GLY CA C 11.548 2.405 -9.850 1.00 . A A . 16 GLY CA 1 1
20 38624 1 1 16 GLY H H 11.252 0.726 -8.571 1.00 . A A . 16 GLY H 1 1
20 38625 1 1 16 GLY HA2 H 12.481 2.811 -10.229 1.00 . A A . 16 GLY HA2 1 1
20 38626 1 1 16 GLY HA3 H 11.092 1.819 -10.636 1.00 . A A . 16 GLY HA3 1 1
20 38627 1 1 16 GLY N N 11.825 1.506 -8.711 1.00 . A A . 16 GLY N 1 1
20 38628 1 1 16 GLY O O 10.360 4.439 -10.345 1.00 . A A . 16 GLY O 1 1
20 38629 1 1 17 MET C C 9.697 5.960 -7.509 1.00 . A A . 17 MET C 1 1
20 38630 1 1 17 MET CA C 9.072 4.580 -7.834 1.00 . A A . 17 MET CA 1 1
20 38631 1 1 17 MET CB C 8.295 4.036 -6.600 1.00 . A A . 17 MET CB 1 1
20 38632 1 1 17 MET CE C 5.791 2.720 -4.984 1.00 . A A . 17 MET CE 1 1
20 38633 1 1 17 MET CG C 7.084 4.879 -6.173 1.00 . A A . 17 MET CG 1 1
20 38634 1 1 17 MET H H 10.516 3.026 -7.582 1.00 . A A . 17 MET H 1 1
20 38635 1 1 17 MET HA H 8.374 4.703 -8.661 1.00 . A A . 17 MET HA 1 1
20 38636 1 1 17 MET HB2 H 7.945 3.035 -6.823 1.00 . A A . 17 MET HB2 1 1
20 38637 1 1 17 MET HB3 H 8.977 3.974 -5.757 1.00 . A A . 17 MET HB3 1 1
20 38638 1 1 17 MET HE1 H 5.287 2.304 -4.124 1.00 . A A . 17 MET HE1 1 1
20 38639 1 1 17 MET HE2 H 6.626 2.087 -5.250 1.00 . A A . 17 MET HE2 1 1
20 38640 1 1 17 MET HE3 H 5.100 2.772 -5.813 1.00 . A A . 17 MET HE3 1 1
20 38641 1 1 17 MET HG2 H 7.391 5.912 -6.080 1.00 . A A . 17 MET HG2 1 1
20 38642 1 1 17 MET HG3 H 6.317 4.808 -6.934 1.00 . A A . 17 MET HG3 1 1
20 38643 1 1 17 MET N N 10.114 3.612 -8.255 1.00 . A A . 17 MET N 1 1
20 38644 1 1 17 MET O O 9.050 6.995 -7.685 1.00 . A A . 17 MET O 1 1
20 38645 1 1 17 MET SD S 6.379 4.361 -4.594 1.00 . A A . 17 MET SD 1 1
20 38646 1 1 18 LYS C C 11.826 8.199 -7.803 1.00 . A A . 18 LYS C 1 1
20 38647 1 1 18 LYS CA C 11.696 7.174 -6.642 1.00 . A A . 18 LYS CA 1 1
20 38648 1 1 18 LYS CB C 13.111 6.796 -6.119 1.00 . A A . 18 LYS CB 1 1
20 38649 1 1 18 LYS CD C 15.398 7.618 -5.230 1.00 . A A . 18 LYS CD 1 1
20 38650 1 1 18 LYS CE C 16.217 8.844 -4.781 1.00 . A A . 18 LYS CE 1 1
20 38651 1 1 18 LYS CG C 13.953 7.999 -5.629 1.00 . A A . 18 LYS CG 1 1
20 38652 1 1 18 LYS H H 11.439 5.096 -7.006 1.00 . A A . 18 LYS H 1 1
20 38653 1 1 18 LYS HA H 11.134 7.628 -5.830 1.00 . A A . 18 LYS HA 1 1
20 38654 1 1 18 LYS HB2 H 13.002 6.096 -5.294 1.00 . A A . 18 LYS HB2 1 1
20 38655 1 1 18 LYS HB3 H 13.653 6.299 -6.917 1.00 . A A . 18 LYS HB3 1 1
20 38656 1 1 18 LYS HD2 H 15.365 6.903 -4.417 1.00 . A A . 18 LYS HD2 1 1
20 38657 1 1 18 LYS HD3 H 15.891 7.163 -6.085 1.00 . A A . 18 LYS HD3 1 1
20 38658 1 1 18 LYS HE2 H 16.261 9.561 -5.592 1.00 . A A . 18 LYS HE2 1 1
20 38659 1 1 18 LYS HE3 H 15.729 9.304 -3.927 1.00 . A A . 18 LYS HE3 1 1
20 38660 1 1 18 LYS HG2 H 13.998 8.736 -6.424 1.00 . A A . 18 LYS HG2 1 1
20 38661 1 1 18 LYS HG3 H 13.455 8.441 -4.770 1.00 . A A . 18 LYS HG3 1 1
20 38662 1 1 18 LYS HZ1 H 17.602 7.767 -3.648 1.00 . A A . 18 LYS HZ1 1 1
20 38663 1 1 18 LYS HZ2 H 18.099 9.333 -4.036 1.00 . A A . 18 LYS HZ2 1 1
20 38664 1 1 18 LYS HZ3 H 18.127 8.120 -5.216 1.00 . A A . 18 LYS HZ3 1 1
20 38665 1 1 18 LYS N N 10.968 5.952 -7.055 1.00 . A A . 18 LYS N 1 1
20 38666 1 1 18 LYS NZ N 17.608 8.490 -4.396 1.00 . A A . 18 LYS NZ 1 1
20 38667 1 1 18 LYS O O 12.403 7.886 -8.848 1.00 . A A . 18 LYS O 1 1
20 38668 1 1 19 GLY C C 10.392 10.396 -9.765 1.00 . A A . 19 GLY C 1 1
20 38669 1 1 19 GLY CA C 11.374 10.503 -8.592 1.00 . A A . 19 GLY CA 1 1
20 38670 1 1 19 GLY H H 10.763 9.567 -6.779 1.00 . A A . 19 GLY H 1 1
20 38671 1 1 19 GLY HA2 H 11.188 11.434 -8.084 1.00 . A A . 19 GLY HA2 1 1
20 38672 1 1 19 GLY HA3 H 12.386 10.528 -8.988 1.00 . A A . 19 GLY HA3 1 1
20 38673 1 1 19 GLY N N 11.269 9.412 -7.604 1.00 . A A . 19 GLY N 1 1
20 38674 1 1 19 GLY O O 10.409 11.240 -10.670 1.00 . A A . 19 GLY O 1 1
20 38675 1 1 20 ALA C C 7.356 10.105 -10.726 1.00 . A A . 20 ALA C 1 1
20 38676 1 1 20 ALA CA C 8.545 9.123 -10.827 1.00 . A A . 20 ALA CA 1 1
20 38677 1 1 20 ALA CB C 8.062 7.669 -10.777 1.00 . A A . 20 ALA CB 1 1
20 38678 1 1 20 ALA H H 9.575 8.726 -9.006 1.00 . A A . 20 ALA H 1 1
20 38679 1 1 20 ALA HA H 9.044 9.274 -11.782 1.00 . A A . 20 ALA HA 1 1
20 38680 1 1 20 ALA HB1 H 7.556 7.479 -9.836 1.00 . A A . 20 ALA HB1 1 1
20 38681 1 1 20 ALA HB2 H 8.910 7.001 -10.863 1.00 . A A . 20 ALA HB2 1 1
20 38682 1 1 20 ALA HB3 H 7.378 7.480 -11.594 1.00 . A A . 20 ALA HB3 1 1
20 38683 1 1 20 ALA N N 9.538 9.357 -9.758 1.00 . A A . 20 ALA N 1 1
20 38684 1 1 20 ALA O O 7.000 10.559 -9.635 1.00 . A A . 20 ALA O 1 1
20 38685 1 1 21 GLU C C 4.277 10.593 -11.891 1.00 . A A . 21 GLU C 1 1
20 38686 1 1 21 GLU CA C 5.614 11.372 -11.945 1.00 . A A . 21 GLU CA 1 1
20 38687 1 1 21 GLU CB C 5.714 12.229 -13.231 1.00 . A A . 21 GLU CB 1 1
20 38688 1 1 21 GLU CD C 4.835 14.218 -14.596 1.00 . A A . 21 GLU CD 1 1
20 38689 1 1 21 GLU CG C 4.638 13.322 -13.360 1.00 . A A . 21 GLU CG 1 1
20 38690 1 1 21 GLU H H 7.107 10.065 -12.712 1.00 . A A . 21 GLU H 1 1
20 38691 1 1 21 GLU HA H 5.666 12.036 -11.081 1.00 . A A . 21 GLU HA 1 1
20 38692 1 1 21 GLU HB2 H 6.686 12.708 -13.253 1.00 . A A . 21 GLU HB2 1 1
20 38693 1 1 21 GLU HB3 H 5.635 11.572 -14.093 1.00 . A A . 21 GLU HB3 1 1
20 38694 1 1 21 GLU HG2 H 3.664 12.845 -13.434 1.00 . A A . 21 GLU HG2 1 1
20 38695 1 1 21 GLU HG3 H 4.655 13.937 -12.462 1.00 . A A . 21 GLU HG3 1 1
20 38696 1 1 21 GLU N N 6.759 10.442 -11.876 1.00 . A A . 21 GLU N 1 1
20 38697 1 1 21 GLU O O 3.847 10.001 -12.889 1.00 . A A . 21 GLU O 1 1
20 38698 1 1 21 GLU OE1 O 4.627 13.736 -15.732 1.00 . A A . 21 GLU OE1 1 1
20 38699 1 1 21 GLU OE2 O 5.205 15.400 -14.443 1.00 . A A . 21 GLU OE2 1 1
20 38700 1 1 22 ALA C C 1.133 10.633 -10.877 1.00 . A A . 22 ALA C 1 1
20 38701 1 1 22 ALA CA C 2.393 9.852 -10.442 1.00 . A A . 22 ALA CA 1 1
20 38702 1 1 22 ALA CB C 2.330 9.517 -8.944 1.00 . A A . 22 ALA CB 1 1
20 38703 1 1 22 ALA H H 3.994 11.174 -10.000 1.00 . A A . 22 ALA H 1 1
20 38704 1 1 22 ALA HA H 2.438 8.914 -10.994 1.00 . A A . 22 ALA HA 1 1
20 38705 1 1 22 ALA HB1 H 1.447 8.930 -8.735 1.00 . A A . 22 ALA HB1 1 1
20 38706 1 1 22 ALA HB2 H 2.302 10.429 -8.362 1.00 . A A . 22 ALA HB2 1 1
20 38707 1 1 22 ALA HB3 H 3.208 8.947 -8.665 1.00 . A A . 22 ALA HB3 1 1
20 38708 1 1 22 ALA N N 3.630 10.612 -10.715 1.00 . A A . 22 ALA N 1 1
20 38709 1 1 22 ALA O O 1.129 11.853 -10.882 1.00 . A A . 22 ALA O 1 1
20 38710 1 1 23 THR C C -2.358 9.973 -10.782 1.00 . A A . 23 THR C 1 1
20 38711 1 1 23 THR CA C -1.221 10.528 -11.659 1.00 . A A . 23 THR CA 1 1
20 38712 1 1 23 THR CB C -1.526 10.259 -13.174 1.00 . A A . 23 THR CB 1 1
20 38713 1 1 23 THR CG2 C -2.795 10.993 -13.649 1.00 . A A . 23 THR CG2 1 1
20 38714 1 1 23 THR H H 0.153 8.942 -11.294 1.00 . A A . 23 THR H 1 1
20 38715 1 1 23 THR HA H -1.154 11.611 -11.511 1.00 . A A . 23 THR HA 1 1
20 38716 1 1 23 THR HB H -1.670 9.194 -13.317 1.00 . A A . 23 THR HB 1 1
20 38717 1 1 23 THR HG1 H 0.365 10.127 -13.755 1.00 . A A . 23 THR HG1 1 1
20 38718 1 1 23 THR HG21 H -2.677 12.061 -13.508 1.00 . A A . 23 THR HG21 1 1
20 38719 1 1 23 THR HG22 H -3.649 10.649 -13.078 1.00 . A A . 23 THR HG22 1 1
20 38720 1 1 23 THR HG23 H -2.965 10.789 -14.700 1.00 . A A . 23 THR HG23 1 1
20 38721 1 1 23 THR N N 0.067 9.916 -11.256 1.00 . A A . 23 THR N 1 1
20 38722 1 1 23 THR O O -2.662 8.781 -10.844 1.00 . A A . 23 THR O 1 1
20 38723 1 1 23 THR OG1 O -0.402 10.674 -13.975 1.00 . A A . 23 THR OG1 1 1
20 38724 1 1 24 VAL C C -5.331 10.066 -9.726 1.00 . A A . 24 VAL C 1 1
20 38725 1 1 24 VAL CA C -4.018 10.456 -9.002 1.00 . A A . 24 VAL CA 1 1
20 38726 1 1 24 VAL CB C -4.289 11.610 -7.962 1.00 . A A . 24 VAL CB 1 1
20 38727 1 1 24 VAL CG1 C -5.314 11.172 -6.880 1.00 . A A . 24 VAL CG1 1 1
20 38728 1 1 24 VAL CG2 C -2.968 12.110 -7.323 1.00 . A A . 24 VAL CG2 1 1
20 38729 1 1 24 VAL H H -2.786 11.800 -10.106 1.00 . A A . 24 VAL H 1 1
20 38730 1 1 24 VAL HA H -3.645 9.590 -8.456 1.00 . A A . 24 VAL HA 1 1
20 38731 1 1 24 VAL HB H -4.728 12.447 -8.506 1.00 . A A . 24 VAL HB 1 1
20 38732 1 1 24 VAL HG11 H -5.485 11.985 -6.186 1.00 . A A . 24 VAL HG11 1 1
20 38733 1 1 24 VAL HG12 H -4.933 10.317 -6.337 1.00 . A A . 24 VAL HG12 1 1
20 38734 1 1 24 VAL HG13 H -6.255 10.903 -7.349 1.00 . A A . 24 VAL HG13 1 1
20 38735 1 1 24 VAL HG21 H -3.180 12.924 -6.638 1.00 . A A . 24 VAL HG21 1 1
20 38736 1 1 24 VAL HG22 H -2.296 12.467 -8.094 1.00 . A A . 24 VAL HG22 1 1
20 38737 1 1 24 VAL HG23 H -2.492 11.303 -6.781 1.00 . A A . 24 VAL HG23 1 1
20 38738 1 1 24 VAL N N -2.986 10.849 -9.985 1.00 . A A . 24 VAL N 1 1
20 38739 1 1 24 VAL O O -6.115 10.926 -10.113 1.00 . A A . 24 VAL O 1 1
20 38740 1 1 25 THR C C -7.764 7.696 -9.541 1.00 . A A . 25 THR C 1 1
20 38741 1 1 25 THR CA C -6.752 8.217 -10.589 1.00 . A A . 25 THR CA 1 1
20 38742 1 1 25 THR CB C -6.389 7.078 -11.597 1.00 . A A . 25 THR CB 1 1
20 38743 1 1 25 THR CG2 C -5.566 7.619 -12.785 1.00 . A A . 25 THR CG2 1 1
20 38744 1 1 25 THR H H -4.842 8.129 -9.647 1.00 . A A . 25 THR H 1 1
20 38745 1 1 25 THR HA H -7.230 9.021 -11.146 1.00 . A A . 25 THR HA 1 1
20 38746 1 1 25 THR HB H -7.310 6.650 -11.984 1.00 . A A . 25 THR HB 1 1
20 38747 1 1 25 THR HG1 H -4.737 6.041 -11.228 1.00 . A A . 25 THR HG1 1 1
20 38748 1 1 25 THR HG21 H -6.139 8.366 -13.319 1.00 . A A . 25 THR HG21 1 1
20 38749 1 1 25 THR HG22 H -5.322 6.808 -13.462 1.00 . A A . 25 THR HG22 1 1
20 38750 1 1 25 THR HG23 H -4.649 8.065 -12.421 1.00 . A A . 25 THR HG23 1 1
20 38751 1 1 25 THR N N -5.532 8.760 -9.942 1.00 . A A . 25 THR N 1 1
20 38752 1 1 25 THR O O -8.875 7.281 -9.891 1.00 . A A . 25 THR O 1 1
20 38753 1 1 25 THR OG1 O -5.653 6.037 -10.922 1.00 . A A . 25 THR OG1 1 1
20 38754 1 1 26 GLY C C -7.817 8.003 -5.828 1.00 . A A . 26 GLY C 1 1
20 38755 1 1 26 GLY CA C -8.252 7.357 -7.144 1.00 . A A . 26 GLY CA 1 1
20 38756 1 1 26 GLY H H -6.447 7.994 -8.043 1.00 . A A . 26 GLY H 1 1
20 38757 1 1 26 GLY HA2 H -9.267 7.666 -7.375 1.00 . A A . 26 GLY HA2 1 1
20 38758 1 1 26 GLY HA3 H -8.237 6.282 -7.024 1.00 . A A . 26 GLY HA3 1 1
20 38759 1 1 26 GLY N N -7.368 7.723 -8.253 1.00 . A A . 26 GLY N 1 1
20 38760 1 1 26 GLY O O -6.621 8.081 -5.540 1.00 . A A . 26 GLY O 1 1
20 38761 1 1 27 ALA C C -9.406 8.312 -2.645 1.00 . A A . 27 ALA C 1 1
20 38762 1 1 27 ALA CA C -8.556 9.059 -3.697 1.00 . A A . 27 ALA CA 1 1
20 38763 1 1 27 ALA CB C -8.872 10.567 -3.712 1.00 . A A . 27 ALA CB 1 1
20 38764 1 1 27 ALA H H -9.717 8.430 -5.364 1.00 . A A . 27 ALA H 1 1
20 38765 1 1 27 ALA HA H -7.502 8.936 -3.445 1.00 . A A . 27 ALA HA 1 1
20 38766 1 1 27 ALA HB1 H -8.666 10.995 -2.740 1.00 . A A . 27 ALA HB1 1 1
20 38767 1 1 27 ALA HB2 H -9.916 10.723 -3.959 1.00 . A A . 27 ALA HB2 1 1
20 38768 1 1 27 ALA HB3 H -8.255 11.058 -4.455 1.00 . A A . 27 ALA HB3 1 1
20 38769 1 1 27 ALA N N -8.793 8.475 -5.035 1.00 . A A . 27 ALA N 1 1
20 38770 1 1 27 ALA O O -10.635 8.424 -2.630 1.00 . A A . 27 ALA O 1 1
20 38771 1 1 28 TYR C C -9.107 7.167 0.641 1.00 . A A . 28 TYR C 1 1
20 38772 1 1 28 TYR CA C -9.403 6.653 -0.786 1.00 . A A . 28 TYR CA 1 1
20 38773 1 1 28 TYR CB C -8.915 5.182 -0.944 1.00 . A A . 28 TYR CB 1 1
20 38774 1 1 28 TYR CD1 C -8.604 4.908 -3.483 1.00 . A A . 28 TYR CD1 1 1
20 38775 1 1 28 TYR CD2 C -10.201 3.498 -2.392 1.00 . A A . 28 TYR CD2 1 1
20 38776 1 1 28 TYR CE1 C -8.902 4.309 -4.694 1.00 . A A . 28 TYR CE1 1 1
20 38777 1 1 28 TYR CE2 C -10.496 2.897 -3.603 1.00 . A A . 28 TYR CE2 1 1
20 38778 1 1 28 TYR CG C -9.249 4.519 -2.300 1.00 . A A . 28 TYR CG 1 1
20 38779 1 1 28 TYR CZ C -9.845 3.307 -4.748 1.00 . A A . 28 TYR CZ 1 1
20 38780 1 1 28 TYR H H -7.763 7.510 -1.834 1.00 . A A . 28 TYR H 1 1
20 38781 1 1 28 TYR HA H -10.477 6.682 -0.955 1.00 . A A . 28 TYR HA 1 1
20 38782 1 1 28 TYR HB2 H -7.836 5.154 -0.827 1.00 . A A . 28 TYR HB2 1 1
20 38783 1 1 28 TYR HB3 H -9.358 4.579 -0.158 1.00 . A A . 28 TYR HB3 1 1
20 38784 1 1 28 TYR HD1 H -7.862 5.697 -3.443 1.00 . A A . 28 TYR HD1 1 1
20 38785 1 1 28 TYR HD2 H -10.717 3.172 -1.497 1.00 . A A . 28 TYR HD2 1 1
20 38786 1 1 28 TYR HE1 H -8.393 4.629 -5.594 1.00 . A A . 28 TYR HE1 1 1
20 38787 1 1 28 TYR HE2 H -11.238 2.108 -3.649 1.00 . A A . 28 TYR HE2 1 1
20 38788 1 1 28 TYR HH H -9.337 2.502 -6.421 1.00 . A A . 28 TYR HH 1 1
20 38789 1 1 28 TYR N N -8.742 7.517 -1.792 1.00 . A A . 28 TYR N 1 1
20 38790 1 1 28 TYR O O -7.969 7.099 1.102 1.00 . A A . 28 TYR O 1 1
20 38791 1 1 28 TYR OH O -10.149 2.714 -5.954 1.00 . A A . 28 TYR OH 1 1
20 38792 1 1 29 ASP C C -10.350 7.084 3.730 1.00 . A A . 29 ASP C 1 1
20 38793 1 1 29 ASP CA C -9.984 8.198 2.719 1.00 . A A . 29 ASP CA 1 1
20 38794 1 1 29 ASP CB C -10.853 9.469 2.911 1.00 . A A . 29 ASP CB 1 1
20 38795 1 1 29 ASP CG C -10.556 10.196 4.234 1.00 . A A . 29 ASP CG 1 1
20 38796 1 1 29 ASP H H -11.028 7.664 0.939 1.00 . A A . 29 ASP H 1 1
20 38797 1 1 29 ASP HA H -8.936 8.467 2.872 1.00 . A A . 29 ASP HA 1 1
20 38798 1 1 29 ASP HB2 H -10.663 10.155 2.088 1.00 . A A . 29 ASP HB2 1 1
20 38799 1 1 29 ASP HB3 H -11.904 9.191 2.886 1.00 . A A . 29 ASP HB3 1 1
20 38800 1 1 29 ASP N N -10.135 7.678 1.342 1.00 . A A . 29 ASP N 1 1
20 38801 1 1 29 ASP O O -11.491 6.986 4.199 1.00 . A A . 29 ASP O 1 1
20 38802 1 1 29 ASP OD1 O -9.570 10.962 4.286 1.00 . A A . 29 ASP OD1 1 1
20 38803 1 1 29 ASP OD2 O -11.291 10.005 5.226 1.00 . A A . 29 ASP OD2 1 1
20 38804 1 1 30 THR C C -8.415 4.809 5.858 1.00 . A A . 30 THR C 1 1
20 38805 1 1 30 THR CA C -9.562 4.989 4.832 1.00 . A A . 30 THR CA 1 1
20 38806 1 1 30 THR CB C -9.690 3.724 3.906 1.00 . A A . 30 THR CB 1 1
20 38807 1 1 30 THR CG2 C -8.493 3.586 2.950 1.00 . A A . 30 THR CG2 1 1
20 38808 1 1 30 THR H H -8.479 6.387 3.642 1.00 . A A . 30 THR H 1 1
20 38809 1 1 30 THR HA H -10.493 5.089 5.386 1.00 . A A . 30 THR HA 1 1
20 38810 1 1 30 THR HB H -10.587 3.835 3.306 1.00 . A A . 30 THR HB 1 1
20 38811 1 1 30 THR HG1 H -9.723 1.753 4.114 1.00 . A A . 30 THR HG1 1 1
20 38812 1 1 30 THR HG21 H -8.623 2.711 2.326 1.00 . A A . 30 THR HG21 1 1
20 38813 1 1 30 THR HG22 H -7.579 3.483 3.520 1.00 . A A . 30 THR HG22 1 1
20 38814 1 1 30 THR HG23 H -8.423 4.467 2.320 1.00 . A A . 30 THR HG23 1 1
20 38815 1 1 30 THR N N -9.373 6.209 4.004 1.00 . A A . 30 THR N 1 1
20 38816 1 1 30 THR O O -7.476 5.603 5.899 1.00 . A A . 30 THR O 1 1
20 38817 1 1 30 THR OG1 O -9.828 2.520 4.688 1.00 . A A . 30 THR OG1 1 1
20 38818 1 1 31 THR C C -6.398 2.476 6.937 1.00 . A A . 31 THR C 1 1
20 38819 1 1 31 THR CA C -7.428 3.397 7.642 1.00 . A A . 31 THR CA 1 1
20 38820 1 1 31 THR CB C -7.985 2.685 8.924 1.00 . A A . 31 THR CB 1 1
20 38821 1 1 31 THR CG2 C -6.873 2.414 9.962 1.00 . A A . 31 THR CG2 1 1
20 38822 1 1 31 THR H H -9.328 3.225 6.689 1.00 . A A . 31 THR H 1 1
20 38823 1 1 31 THR HA H -6.929 4.314 7.959 1.00 . A A . 31 THR HA 1 1
20 38824 1 1 31 THR HB H -8.427 1.738 8.634 1.00 . A A . 31 THR HB 1 1
20 38825 1 1 31 THR HG1 H -9.577 3.871 8.856 1.00 . A A . 31 THR HG1 1 1
20 38826 1 1 31 THR HG21 H -6.415 3.349 10.264 1.00 . A A . 31 THR HG21 1 1
20 38827 1 1 31 THR HG22 H -6.118 1.771 9.529 1.00 . A A . 31 THR HG22 1 1
20 38828 1 1 31 THR HG23 H -7.295 1.925 10.834 1.00 . A A . 31 THR HG23 1 1
20 38829 1 1 31 THR N N -8.508 3.766 6.704 1.00 . A A . 31 THR N 1 1
20 38830 1 1 31 THR O O -6.765 1.434 6.379 1.00 . A A . 31 THR O 1 1
20 38831 1 1 31 THR OG1 O -9.007 3.492 9.537 1.00 . A A . 31 THR OG1 1 1
20 38832 1 1 32 ALA C C -3.176 1.398 7.470 1.00 . A A . 32 ALA C 1 1
20 38833 1 1 32 ALA CA C -3.987 2.149 6.380 1.00 . A A . 32 ALA CA 1 1
20 38834 1 1 32 ALA CB C -3.097 3.144 5.625 1.00 . A A . 32 ALA CB 1 1
20 38835 1 1 32 ALA H H -4.916 3.685 7.489 1.00 . A A . 32 ALA H 1 1
20 38836 1 1 32 ALA HA H -4.377 1.428 5.663 1.00 . A A . 32 ALA HA 1 1
20 38837 1 1 32 ALA HB1 H -2.297 2.616 5.120 1.00 . A A . 32 ALA HB1 1 1
20 38838 1 1 32 ALA HB2 H -2.669 3.855 6.325 1.00 . A A . 32 ALA HB2 1 1
20 38839 1 1 32 ALA HB3 H -3.688 3.679 4.892 1.00 . A A . 32 ALA HB3 1 1
20 38840 1 1 32 ALA N N -5.120 2.877 6.987 1.00 . A A . 32 ALA N 1 1
20 38841 1 1 32 ALA O O -3.170 1.799 8.641 1.00 . A A . 32 ALA O 1 1
20 38842 1 1 33 TYR C C -0.376 -0.981 7.446 1.00 . A A . 33 TYR C 1 1
20 38843 1 1 33 TYR CA C -1.759 -0.580 8.005 1.00 . A A . 33 TYR CA 1 1
20 38844 1 1 33 TYR CB C -2.575 -1.878 8.288 1.00 . A A . 33 TYR CB 1 1
20 38845 1 1 33 TYR CD1 C -4.087 -1.386 10.277 1.00 . A A . 33 TYR CD1 1 1
20 38846 1 1 33 TYR CD2 C -5.125 -1.694 8.147 1.00 . A A . 33 TYR CD2 1 1
20 38847 1 1 33 TYR CE1 C -5.326 -1.174 10.848 1.00 . A A . 33 TYR CE1 1 1
20 38848 1 1 33 TYR CE2 C -6.365 -1.485 8.720 1.00 . A A . 33 TYR CE2 1 1
20 38849 1 1 33 TYR CG C -3.956 -1.651 8.916 1.00 . A A . 33 TYR CG 1 1
20 38850 1 1 33 TYR CZ C -6.458 -1.224 10.069 1.00 . A A . 33 TYR CZ 1 1
20 38851 1 1 33 TYR H H -2.457 0.108 6.119 1.00 . A A . 33 TYR H 1 1
20 38852 1 1 33 TYR HA H -1.610 -0.049 8.945 1.00 . A A . 33 TYR HA 1 1
20 38853 1 1 33 TYR HB2 H -2.717 -2.413 7.356 1.00 . A A . 33 TYR HB2 1 1
20 38854 1 1 33 TYR HB3 H -2.009 -2.517 8.962 1.00 . A A . 33 TYR HB3 1 1
20 38855 1 1 33 TYR HD1 H -3.200 -1.348 10.897 1.00 . A A . 33 TYR HD1 1 1
20 38856 1 1 33 TYR HD2 H -5.052 -1.900 7.085 1.00 . A A . 33 TYR HD2 1 1
20 38857 1 1 33 TYR HE1 H -5.402 -0.977 11.910 1.00 . A A . 33 TYR HE1 1 1
20 38858 1 1 33 TYR HE2 H -7.255 -1.523 8.108 1.00 . A A . 33 TYR HE2 1 1
20 38859 1 1 33 TYR HH H -7.675 -0.192 11.152 1.00 . A A . 33 TYR HH 1 1
20 38860 1 1 33 TYR N N -2.486 0.315 7.072 1.00 . A A . 33 TYR N 1 1
20 38861 1 1 33 TYR O O -0.186 -1.144 6.231 1.00 . A A . 33 TYR O 1 1
20 38862 1 1 33 TYR OH O -7.695 -1.011 10.647 1.00 . A A . 33 TYR OH 1 1
20 38863 1 1 34 VAL C C 1.816 -3.190 8.697 1.00 . A A . 34 VAL C 1 1
20 38864 1 1 34 VAL CA C 1.888 -1.757 8.133 1.00 . A A . 34 VAL CA 1 1
20 38865 1 1 34 VAL CB C 3.046 -0.963 8.856 1.00 . A A . 34 VAL CB 1 1
20 38866 1 1 34 VAL CG1 C 4.437 -1.533 8.493 1.00 . A A . 34 VAL CG1 1 1
20 38867 1 1 34 VAL CG2 C 2.967 0.547 8.544 1.00 . A A . 34 VAL CG2 1 1
20 38868 1 1 34 VAL H H 0.370 -0.844 9.282 1.00 . A A . 34 VAL H 1 1
20 38869 1 1 34 VAL HA H 2.086 -1.789 7.061 1.00 . A A . 34 VAL HA 1 1
20 38870 1 1 34 VAL HB H 2.913 -1.082 9.933 1.00 . A A . 34 VAL HB 1 1
20 38871 1 1 34 VAL HG11 H 4.491 -2.581 8.769 1.00 . A A . 34 VAL HG11 1 1
20 38872 1 1 34 VAL HG12 H 5.208 -0.990 9.025 1.00 . A A . 34 VAL HG12 1 1
20 38873 1 1 34 VAL HG13 H 4.605 -1.439 7.426 1.00 . A A . 34 VAL HG13 1 1
20 38874 1 1 34 VAL HG21 H 2.005 0.937 8.856 1.00 . A A . 34 VAL HG21 1 1
20 38875 1 1 34 VAL HG22 H 3.089 0.710 7.482 1.00 . A A . 34 VAL HG22 1 1
20 38876 1 1 34 VAL HG23 H 3.752 1.074 9.078 1.00 . A A . 34 VAL HG23 1 1
20 38877 1 1 34 VAL N N 0.575 -1.135 8.373 1.00 . A A . 34 VAL N 1 1
20 38878 1 1 34 VAL O O 1.505 -3.356 9.878 1.00 . A A . 34 VAL O 1 1
20 38879 1 1 35 VAL C C 3.233 -6.447 8.085 1.00 . A A . 35 VAL C 1 1
20 38880 1 1 35 VAL CA C 1.933 -5.647 8.300 1.00 . A A . 35 VAL CA 1 1
20 38881 1 1 35 VAL CB C 0.740 -6.394 7.580 1.00 . A A . 35 VAL CB 1 1
20 38882 1 1 35 VAL CG1 C -0.629 -5.851 8.059 1.00 . A A . 35 VAL CG1 1 1
20 38883 1 1 35 VAL CG2 C 0.872 -6.314 6.033 1.00 . A A . 35 VAL CG2 1 1
20 38884 1 1 35 VAL H H 2.319 -4.029 6.937 1.00 . A A . 35 VAL H 1 1
20 38885 1 1 35 VAL HA H 1.722 -5.657 9.371 1.00 . A A . 35 VAL HA 1 1
20 38886 1 1 35 VAL HB H 0.785 -7.447 7.863 1.00 . A A . 35 VAL HB 1 1
20 38887 1 1 35 VAL HG11 H -0.709 -4.795 7.827 1.00 . A A . 35 VAL HG11 1 1
20 38888 1 1 35 VAL HG12 H -0.724 -5.986 9.130 1.00 . A A . 35 VAL HG12 1 1
20 38889 1 1 35 VAL HG13 H -1.430 -6.387 7.564 1.00 . A A . 35 VAL HG13 1 1
20 38890 1 1 35 VAL HG21 H 0.058 -6.859 5.563 1.00 . A A . 35 VAL HG21 1 1
20 38891 1 1 35 VAL HG22 H 1.812 -6.751 5.722 1.00 . A A . 35 VAL HG22 1 1
20 38892 1 1 35 VAL HG23 H 0.840 -5.279 5.715 1.00 . A A . 35 VAL HG23 1 1
20 38893 1 1 35 VAL N N 2.052 -4.222 7.864 1.00 . A A . 35 VAL N 1 1
20 38894 1 1 35 VAL O O 4.117 -6.046 7.327 1.00 . A A . 35 VAL O 1 1
20 38895 1 1 36 SER C C 3.890 -9.979 8.457 1.00 . A A . 36 SER C 1 1
20 38896 1 1 36 SER CA C 4.444 -8.557 8.648 1.00 . A A . 36 SER CA 1 1
20 38897 1 1 36 SER CB C 5.336 -8.492 9.912 1.00 . A A . 36 SER CB 1 1
20 38898 1 1 36 SER H H 2.620 -7.811 9.429 1.00 . A A . 36 SER H 1 1
20 38899 1 1 36 SER HA H 5.035 -8.283 7.775 1.00 . A A . 36 SER HA 1 1
20 38900 1 1 36 SER HB2 H 6.139 -9.216 9.834 1.00 . A A . 36 SER HB2 1 1
20 38901 1 1 36 SER HB3 H 5.764 -7.500 9.998 1.00 . A A . 36 SER HB3 1 1
20 38902 1 1 36 SER HG H 4.057 -8.005 11.314 1.00 . A A . 36 SER HG 1 1
20 38903 1 1 36 SER N N 3.323 -7.597 8.781 1.00 . A A . 36 SER N 1 1
20 38904 1 1 36 SER O O 3.185 -10.488 9.326 1.00 . A A . 36 SER O 1 1
20 38905 1 1 36 SER OG O 4.605 -8.767 11.093 1.00 . A A . 36 SER OG 1 1
20 38906 1 1 37 TYR C C 4.584 -12.868 6.247 1.00 . A A . 37 TYR C 1 1
20 38907 1 1 37 TYR CA C 3.617 -11.936 6.975 1.00 . A A . 37 TYR CA 1 1
20 38908 1 1 37 TYR CB C 2.358 -11.690 6.092 1.00 . A A . 37 TYR CB 1 1
20 38909 1 1 37 TYR CD1 C 2.631 -9.530 4.757 1.00 . A A . 37 TYR CD1 1 1
20 38910 1 1 37 TYR CD2 C 2.793 -11.595 3.560 1.00 . A A . 37 TYR CD2 1 1
20 38911 1 1 37 TYR CE1 C 2.830 -8.839 3.589 1.00 . A A . 37 TYR CE1 1 1
20 38912 1 1 37 TYR CE2 C 2.990 -10.896 2.386 1.00 . A A . 37 TYR CE2 1 1
20 38913 1 1 37 TYR CG C 2.606 -10.924 4.778 1.00 . A A . 37 TYR CG 1 1
20 38914 1 1 37 TYR CZ C 3.006 -9.518 2.408 1.00 . A A . 37 TYR CZ 1 1
20 38915 1 1 37 TYR H H 4.963 -10.283 6.779 1.00 . A A . 37 TYR H 1 1
20 38916 1 1 37 TYR HA H 3.302 -12.429 7.893 1.00 . A A . 37 TYR HA 1 1
20 38917 1 1 37 TYR HB2 H 1.907 -12.647 5.844 1.00 . A A . 37 TYR HB2 1 1
20 38918 1 1 37 TYR HB3 H 1.637 -11.126 6.675 1.00 . A A . 37 TYR HB3 1 1
20 38919 1 1 37 TYR HD1 H 2.501 -8.985 5.684 1.00 . A A . 37 TYR HD1 1 1
20 38920 1 1 37 TYR HD2 H 2.780 -12.678 3.545 1.00 . A A . 37 TYR HD2 1 1
20 38921 1 1 37 TYR HE1 H 2.840 -7.760 3.600 1.00 . A A . 37 TYR HE1 1 1
20 38922 1 1 37 TYR HE2 H 3.133 -11.431 1.454 1.00 . A A . 37 TYR HE2 1 1
20 38923 1 1 37 TYR HH H 2.637 -9.185 0.551 1.00 . A A . 37 TYR HH 1 1
20 38924 1 1 37 TYR N N 4.250 -10.649 7.351 1.00 . A A . 37 TYR N 1 1
20 38925 1 1 37 TYR O O 5.491 -12.417 5.550 1.00 . A A . 37 TYR O 1 1
20 38926 1 1 37 TYR OH O 3.186 -8.810 1.244 1.00 . A A . 37 TYR OH 1 1
20 38927 1 1 38 THR C C 4.135 -15.591 4.435 1.00 . A A . 38 THR C 1 1
20 38928 1 1 38 THR CA C 5.036 -15.213 5.626 1.00 . A A . 38 THR CA 1 1
20 38929 1 1 38 THR CB C 5.349 -16.494 6.478 1.00 . A A . 38 THR CB 1 1
20 38930 1 1 38 THR CG2 C 6.033 -17.602 5.642 1.00 . A A . 38 THR CG2 1 1
20 38931 1 1 38 THR H H 3.629 -14.438 7.012 1.00 . A A . 38 THR H 1 1
20 38932 1 1 38 THR HA H 5.977 -14.808 5.258 1.00 . A A . 38 THR HA 1 1
20 38933 1 1 38 THR HB H 4.415 -16.883 6.872 1.00 . A A . 38 THR HB 1 1
20 38934 1 1 38 THR HG1 H 6.895 -16.803 7.682 1.00 . A A . 38 THR HG1 1 1
20 38935 1 1 38 THR HG21 H 6.957 -17.228 5.226 1.00 . A A . 38 THR HG21 1 1
20 38936 1 1 38 THR HG22 H 5.378 -17.916 4.836 1.00 . A A . 38 THR HG22 1 1
20 38937 1 1 38 THR HG23 H 6.250 -18.454 6.273 1.00 . A A . 38 THR HG23 1 1
20 38938 1 1 38 THR N N 4.345 -14.173 6.400 1.00 . A A . 38 THR N 1 1
20 38939 1 1 38 THR O O 3.064 -16.178 4.654 1.00 . A A . 38 THR O 1 1
20 38940 1 1 38 THR OG1 O 6.194 -16.146 7.586 1.00 . A A . 38 THR OG1 1 1
20 38941 1 1 39 PRO C C 3.580 -17.178 1.860 1.00 . A A . 39 PRO C 1 1
20 38942 1 1 39 PRO CA C 3.762 -15.633 1.957 1.00 . A A . 39 PRO CA 1 1
20 38943 1 1 39 PRO CB C 4.628 -15.093 0.787 1.00 . A A . 39 PRO CB 1 1
20 38944 1 1 39 PRO CD C 5.669 -14.340 2.814 1.00 . A A . 39 PRO CD 1 1
20 38945 1 1 39 PRO CG C 5.408 -13.956 1.376 1.00 . A A . 39 PRO CG 1 1
20 38946 1 1 39 PRO HA H 2.784 -15.157 1.932 1.00 . A A . 39 PRO HA 1 1
20 38947 1 1 39 PRO HB2 H 5.287 -15.872 0.413 1.00 . A A . 39 PRO HB2 1 1
20 38948 1 1 39 PRO HB3 H 3.994 -14.754 -0.016 1.00 . A A . 39 PRO HB3 1 1
20 38949 1 1 39 PRO HD2 H 6.603 -14.886 2.904 1.00 . A A . 39 PRO HD2 1 1
20 38950 1 1 39 PRO HD3 H 5.691 -13.455 3.442 1.00 . A A . 39 PRO HD3 1 1
20 38951 1 1 39 PRO HG2 H 6.342 -13.827 0.838 1.00 . A A . 39 PRO HG2 1 1
20 38952 1 1 39 PRO HG3 H 4.828 -13.038 1.328 1.00 . A A . 39 PRO HG3 1 1
20 38953 1 1 39 PRO N N 4.513 -15.215 3.166 1.00 . A A . 39 PRO N 1 1
20 38954 1 1 39 PRO O O 4.433 -17.942 2.321 1.00 . A A . 39 PRO O 1 1
20 38955 1 1 40 THR C C 3.093 -19.812 0.174 1.00 . A A . 40 THR C 1 1
20 38956 1 1 40 THR CA C 2.101 -19.042 1.089 1.00 . A A . 40 THR CA 1 1
20 38957 1 1 40 THR CB C 0.659 -19.187 0.508 1.00 . A A . 40 THR CB 1 1
20 38958 1 1 40 THR CG2 C -0.395 -18.489 1.394 1.00 . A A . 40 THR CG2 1 1
20 38959 1 1 40 THR H H 1.831 -16.941 0.934 1.00 . A A . 40 THR H 1 1
20 38960 1 1 40 THR HA H 2.111 -19.503 2.074 1.00 . A A . 40 THR HA 1 1
20 38961 1 1 40 THR HB H 0.413 -20.244 0.448 1.00 . A A . 40 THR HB 1 1
20 38962 1 1 40 THR HG1 H -0.082 -17.972 -0.874 1.00 . A A . 40 THR HG1 1 1
20 38963 1 1 40 THR HG21 H -1.378 -18.621 0.958 1.00 . A A . 40 THR HG21 1 1
20 38964 1 1 40 THR HG22 H -0.176 -17.432 1.462 1.00 . A A . 40 THR HG22 1 1
20 38965 1 1 40 THR HG23 H -0.387 -18.923 2.387 1.00 . A A . 40 THR HG23 1 1
20 38966 1 1 40 THR N N 2.460 -17.608 1.260 1.00 . A A . 40 THR N 1 1
20 38967 1 1 40 THR O O 3.094 -21.046 0.163 1.00 . A A . 40 THR O 1 1
20 38968 1 1 40 THR OG1 O 0.616 -18.634 -0.820 1.00 . A A . 40 THR OG1 1 1
20 38969 1 1 41 ASN C C 6.177 -20.153 -0.493 1.00 . A A . 41 ASN C 1 1
20 38970 1 1 41 ASN CA C 5.014 -19.677 -1.416 1.00 . A A . 41 ASN CA 1 1
20 38971 1 1 41 ASN CB C 5.528 -18.666 -2.488 1.00 . A A . 41 ASN CB 1 1
20 38972 1 1 41 ASN CG C 4.522 -18.350 -3.614 1.00 . A A . 41 ASN CG 1 1
20 38973 1 1 41 ASN H H 3.747 -18.113 -0.690 1.00 . A A . 41 ASN H 1 1
20 38974 1 1 41 ASN HA H 4.614 -20.550 -1.926 1.00 . A A . 41 ASN HA 1 1
20 38975 1 1 41 ASN HB2 H 5.778 -17.734 -1.999 1.00 . A A . 41 ASN HB2 1 1
20 38976 1 1 41 ASN HB3 H 6.427 -19.067 -2.945 1.00 . A A . 41 ASN HB3 1 1
20 38977 1 1 41 ASN HD21 H 2.947 -18.643 -2.442 1.00 . A A . 41 ASN HD21 1 1
20 38978 1 1 41 ASN HD22 H 2.601 -18.186 -4.062 1.00 . A A . 41 ASN HD22 1 1
20 38979 1 1 41 ASN N N 3.905 -19.077 -0.620 1.00 . A A . 41 ASN N 1 1
20 38980 1 1 41 ASN ND2 N 3.228 -18.401 -3.340 1.00 . A A . 41 ASN ND2 1 1
20 38981 1 1 41 ASN O O 7.007 -20.974 -0.902 1.00 . A A . 41 ASN O 1 1
20 38982 1 1 41 ASN OD1 O 4.912 -18.049 -4.742 1.00 . A A . 41 ASN OD1 1 1
20 38983 1 1 42 GLY C C 8.570 -19.720 1.687 1.00 . A A . 42 GLY C 1 1
20 38984 1 1 42 GLY CA C 7.101 -20.129 1.812 1.00 . A A . 42 GLY CA 1 1
20 38985 1 1 42 GLY H H 5.647 -18.850 0.933 1.00 . A A . 42 GLY H 1 1
20 38986 1 1 42 GLY HA2 H 6.735 -19.756 2.756 1.00 . A A . 42 GLY HA2 1 1
20 38987 1 1 42 GLY HA3 H 7.033 -21.213 1.828 1.00 . A A . 42 GLY HA3 1 1
20 38988 1 1 42 GLY N N 6.221 -19.618 0.744 1.00 . A A . 42 GLY N 1 1
20 38989 1 1 42 GLY O O 9.453 -20.416 2.201 1.00 . A A . 42 GLY O 1 1
20 38990 1 1 43 GLY C C 10.712 -17.310 2.050 1.00 . A A . 43 GLY C 1 1
20 38991 1 1 43 GLY CA C 10.202 -18.079 0.821 1.00 . A A . 43 GLY CA 1 1
20 38992 1 1 43 GLY H H 8.092 -18.108 0.593 1.00 . A A . 43 GLY H 1 1
20 38993 1 1 43 GLY HA2 H 10.874 -18.905 0.606 1.00 . A A . 43 GLY HA2 1 1
20 38994 1 1 43 GLY HA3 H 10.205 -17.419 -0.037 1.00 . A A . 43 GLY HA3 1 1
20 38995 1 1 43 GLY N N 8.835 -18.594 0.999 1.00 . A A . 43 GLY N 1 1
20 38996 1 1 43 GLY O O 11.207 -17.915 3.009 1.00 . A A . 43 GLY O 1 1
20 38997 1 1 44 GLN C C 9.724 -14.335 3.687 1.00 . A A . 44 GLN C 1 1
20 38998 1 1 44 GLN CA C 10.966 -15.083 3.148 1.00 . A A . 44 GLN CA 1 1
20 38999 1 1 44 GLN CB C 12.062 -14.072 2.689 1.00 . A A . 44 GLN CB 1 1
20 39000 1 1 44 GLN CD C 12.791 -12.286 0.980 1.00 . A A . 44 GLN CD 1 1
20 39001 1 1 44 GLN CG C 11.646 -13.150 1.522 1.00 . A A . 44 GLN CG 1 1
20 39002 1 1 44 GLN H H 10.246 -15.560 1.198 1.00 . A A . 44 GLN H 1 1
20 39003 1 1 44 GLN HA H 11.375 -15.698 3.949 1.00 . A A . 44 GLN HA 1 1
20 39004 1 1 44 GLN HB2 H 12.337 -13.445 3.532 1.00 . A A . 44 GLN HB2 1 1
20 39005 1 1 44 GLN HB3 H 12.939 -14.633 2.382 1.00 . A A . 44 GLN HB3 1 1
20 39006 1 1 44 GLN HE21 H 13.306 -13.696 -0.318 1.00 . A A . 44 GLN HE21 1 1
20 39007 1 1 44 GLN HE22 H 14.249 -12.253 -0.354 1.00 . A A . 44 GLN HE22 1 1
20 39008 1 1 44 GLN HG2 H 11.263 -13.764 0.713 1.00 . A A . 44 GLN HG2 1 1
20 39009 1 1 44 GLN HG3 H 10.851 -12.497 1.868 1.00 . A A . 44 GLN HG3 1 1
20 39010 1 1 44 GLN N N 10.590 -15.971 2.019 1.00 . A A . 44 GLN N 1 1
20 39011 1 1 44 GLN NE2 N 13.525 -12.797 0.006 1.00 . A A . 44 GLN NE2 1 1
20 39012 1 1 44 GLN O O 8.843 -13.945 2.909 1.00 . A A . 44 GLN O 1 1
20 39013 1 1 44 GLN OE1 O 13.020 -11.173 1.439 1.00 . A A . 44 GLN OE1 1 1
20 39014 1 1 45 ARG C C 8.825 -11.837 5.342 1.00 . A A . 45 ARG C 1 1
20 39015 1 1 45 ARG CA C 8.608 -13.334 5.662 1.00 . A A . 45 ARG CA 1 1
20 39016 1 1 45 ARG CB C 8.578 -13.578 7.206 1.00 . A A . 45 ARG CB 1 1
20 39017 1 1 45 ARG CD C 7.546 -12.951 9.499 1.00 . A A . 45 ARG CD 1 1
20 39018 1 1 45 ARG CG C 7.753 -12.542 8.025 1.00 . A A . 45 ARG CG 1 1
20 39019 1 1 45 ARG CZ C 6.419 -14.793 10.728 1.00 . A A . 45 ARG CZ 1 1
20 39020 1 1 45 ARG H H 10.320 -14.598 5.588 1.00 . A A . 45 ARG H 1 1
20 39021 1 1 45 ARG HA H 7.643 -13.644 5.242 1.00 . A A . 45 ARG HA 1 1
20 39022 1 1 45 ARG HB2 H 8.162 -14.564 7.389 1.00 . A A . 45 ARG HB2 1 1
20 39023 1 1 45 ARG HB3 H 9.598 -13.566 7.580 1.00 . A A . 45 ARG HB3 1 1
20 39024 1 1 45 ARG HD2 H 8.513 -13.158 9.947 1.00 . A A . 45 ARG HD2 1 1
20 39025 1 1 45 ARG HD3 H 7.076 -12.131 10.028 1.00 . A A . 45 ARG HD3 1 1
20 39026 1 1 45 ARG HE H 6.295 -14.489 8.795 1.00 . A A . 45 ARG HE 1 1
20 39027 1 1 45 ARG HG2 H 8.271 -11.589 7.999 1.00 . A A . 45 ARG HG2 1 1
20 39028 1 1 45 ARG HG3 H 6.780 -12.420 7.557 1.00 . A A . 45 ARG HG3 1 1
20 39029 1 1 45 ARG HH11 H 7.498 -13.631 11.940 1.00 . A A . 45 ARG HH11 1 1
20 39030 1 1 45 ARG HH12 H 6.665 -14.939 12.701 1.00 . A A . 45 ARG HH12 1 1
20 39031 1 1 45 ARG HH21 H 5.295 -16.133 9.790 1.00 . A A . 45 ARG HH21 1 1
20 39032 1 1 45 ARG HH22 H 5.433 -16.328 11.504 1.00 . A A . 45 ARG HH22 1 1
20 39033 1 1 45 ARG N N 9.654 -14.157 5.021 1.00 . A A . 45 ARG N 1 1
20 39034 1 1 45 ARG NE N 6.696 -14.148 9.619 1.00 . A A . 45 ARG NE 1 1
20 39035 1 1 45 ARG NH1 N 6.904 -14.428 11.879 1.00 . A A . 45 ARG NH1 1 1
20 39036 1 1 45 ARG NH2 N 5.665 -15.837 10.673 1.00 . A A . 45 ARG NH2 1 1
20 39037 1 1 45 ARG O O 9.839 -11.246 5.738 1.00 . A A . 45 ARG O 1 1
20 39038 1 1 46 VAL C C 7.292 -8.986 5.451 1.00 . A A . 46 VAL C 1 1
20 39039 1 1 46 VAL CA C 7.905 -9.801 4.286 1.00 . A A . 46 VAL CA 1 1
20 39040 1 1 46 VAL CB C 7.153 -9.502 2.933 1.00 . A A . 46 VAL CB 1 1
20 39041 1 1 46 VAL CG1 C 7.116 -7.980 2.601 1.00 . A A . 46 VAL CG1 1 1
20 39042 1 1 46 VAL CG2 C 7.775 -10.317 1.769 1.00 . A A . 46 VAL CG2 1 1
20 39043 1 1 46 VAL H H 7.122 -11.776 4.279 1.00 . A A . 46 VAL H 1 1
20 39044 1 1 46 VAL HA H 8.949 -9.508 4.163 1.00 . A A . 46 VAL HA 1 1
20 39045 1 1 46 VAL HB H 6.122 -9.834 3.051 1.00 . A A . 46 VAL HB 1 1
20 39046 1 1 46 VAL HG11 H 8.125 -7.591 2.535 1.00 . A A . 46 VAL HG11 1 1
20 39047 1 1 46 VAL HG12 H 6.580 -7.450 3.382 1.00 . A A . 46 VAL HG12 1 1
20 39048 1 1 46 VAL HG13 H 6.607 -7.822 1.659 1.00 . A A . 46 VAL HG13 1 1
20 39049 1 1 46 VAL HG21 H 7.719 -11.376 1.991 1.00 . A A . 46 VAL HG21 1 1
20 39050 1 1 46 VAL HG22 H 8.813 -10.036 1.636 1.00 . A A . 46 VAL HG22 1 1
20 39051 1 1 46 VAL HG23 H 7.233 -10.117 0.853 1.00 . A A . 46 VAL HG23 1 1
20 39052 1 1 46 VAL N N 7.870 -11.236 4.608 1.00 . A A . 46 VAL N 1 1
20 39053 1 1 46 VAL O O 6.075 -8.750 5.514 1.00 . A A . 46 VAL O 1 1
20 39054 1 1 47 ASP C C 7.836 -6.195 6.851 1.00 . A A . 47 ASP C 1 1
20 39055 1 1 47 ASP CA C 7.863 -7.629 7.437 1.00 . A A . 47 ASP CA 1 1
20 39056 1 1 47 ASP CB C 8.869 -7.714 8.617 1.00 . A A . 47 ASP CB 1 1
20 39057 1 1 47 ASP CG C 10.336 -7.684 8.165 1.00 . A A . 47 ASP CG 1 1
20 39058 1 1 47 ASP H H 8.871 -9.308 6.627 1.00 . A A . 47 ASP H 1 1
20 39059 1 1 47 ASP HA H 6.876 -7.839 7.831 1.00 . A A . 47 ASP HA 1 1
20 39060 1 1 47 ASP HB2 H 8.692 -6.878 9.298 1.00 . A A . 47 ASP HB2 1 1
20 39061 1 1 47 ASP HB3 H 8.693 -8.637 9.166 1.00 . A A . 47 ASP HB3 1 1
20 39062 1 1 47 ASP N N 8.144 -8.678 6.440 1.00 . A A . 47 ASP N 1 1
20 39063 1 1 47 ASP O O 8.418 -5.914 5.798 1.00 . A A . 47 ASP O 1 1
20 39064 1 1 47 ASP OD1 O 10.868 -8.746 7.785 1.00 . A A . 47 ASP OD1 1 1
20 39065 1 1 47 ASP OD2 O 10.964 -6.604 8.181 1.00 . A A . 47 ASP OD2 1 1
20 39066 1 1 48 HIS C C 6.459 -3.549 5.903 1.00 . A A . 48 HIS C 1 1
20 39067 1 1 48 HIS CA C 7.032 -3.863 7.317 1.00 . A A . 48 HIS CA 1 1
20 39068 1 1 48 HIS CB C 8.411 -3.176 7.543 1.00 . A A . 48 HIS CB 1 1
20 39069 1 1 48 HIS CD2 C 8.447 -2.884 10.120 1.00 . A A . 48 HIS CD2 1 1
20 39070 1 1 48 HIS CE1 C 10.243 -4.044 10.563 1.00 . A A . 48 HIS CE1 1 1
20 39071 1 1 48 HIS CG C 8.930 -3.342 8.945 1.00 . A A . 48 HIS CG 1 1
20 39072 1 1 48 HIS H H 6.731 -5.677 8.414 1.00 . A A . 48 HIS H 1 1
20 39073 1 1 48 HIS HA H 6.334 -3.463 8.042 1.00 . A A . 48 HIS HA 1 1
20 39074 1 1 48 HIS HB2 H 9.139 -3.600 6.862 1.00 . A A . 48 HIS HB2 1 1
20 39075 1 1 48 HIS HB3 H 8.321 -2.117 7.344 1.00 . A A . 48 HIS HB3 1 1
20 39076 1 1 48 HIS HD1 H 10.633 -4.534 8.622 1.00 . A A . 48 HIS HD1 1 1
20 39077 1 1 48 HIS HD2 H 7.550 -2.300 10.258 1.00 . A A . 48 HIS HD2 1 1
20 39078 1 1 48 HIS HE1 H 11.053 -4.527 11.091 1.00 . A A . 48 HIS HE1 1 1
20 39079 1 1 48 HIS HE2 H 9.043 -3.375 12.063 1.00 . A A . 48 HIS HE2 1 1
20 39080 1 1 48 HIS N N 7.148 -5.312 7.603 1.00 . A A . 48 HIS N 1 1
20 39081 1 1 48 HIS ND1 N 10.060 -4.060 9.261 1.00 . A A . 48 HIS ND1 1 1
20 39082 1 1 48 HIS NE2 N 9.281 -3.335 11.112 1.00 . A A . 48 HIS NE2 1 1
20 39083 1 1 48 HIS O O 6.754 -2.493 5.325 1.00 . A A . 48 HIS O 1 1
20 39084 1 1 49 HIS C C 3.973 -3.077 4.100 1.00 . A A . 49 HIS C 1 1
20 39085 1 1 49 HIS CA C 4.947 -4.277 4.070 1.00 . A A . 49 HIS CA 1 1
20 39086 1 1 49 HIS CB C 4.203 -5.566 3.650 1.00 . A A . 49 HIS CB 1 1
20 39087 1 1 49 HIS CD2 C 2.069 -5.269 2.177 1.00 . A A . 49 HIS CD2 1 1
20 39088 1 1 49 HIS CE1 C 3.057 -5.284 0.241 1.00 . A A . 49 HIS CE1 1 1
20 39089 1 1 49 HIS CG C 3.408 -5.436 2.362 1.00 . A A . 49 HIS CG 1 1
20 39090 1 1 49 HIS H H 5.431 -5.268 5.891 1.00 . A A . 49 HIS H 1 1
20 39091 1 1 49 HIS HA H 5.726 -4.076 3.340 1.00 . A A . 49 HIS HA 1 1
20 39092 1 1 49 HIS HB2 H 4.925 -6.362 3.511 1.00 . A A . 49 HIS HB2 1 1
20 39093 1 1 49 HIS HB3 H 3.517 -5.857 4.440 1.00 . A A . 49 HIS HB3 1 1
20 39094 1 1 49 HIS HD2 H 1.312 -5.226 2.949 1.00 . A A . 49 HIS HD2 1 1
20 39095 1 1 49 HIS HE1 H 3.217 -5.244 -0.826 1.00 . A A . 49 HIS HE1 1 1
20 39096 1 1 49 HIS HE2 H 1.049 -4.817 0.403 1.00 . A A . 49 HIS HE2 1 1
20 39097 1 1 49 HIS N N 5.613 -4.457 5.378 1.00 . A A . 49 HIS N 1 1
20 39098 1 1 49 HIS ND1 N 4.021 -5.446 1.131 1.00 . A A . 49 HIS ND1 1 1
20 39099 1 1 49 HIS NE2 N 1.857 -5.172 0.827 1.00 . A A . 49 HIS NE2 1 1
20 39100 1 1 49 HIS O O 3.119 -2.973 4.993 1.00 . A A . 49 HIS O 1 1
20 39101 1 1 50 LYS C C 2.707 -0.823 1.544 1.00 . A A . 50 LYS C 1 1
20 39102 1 1 50 LYS CA C 3.300 -0.961 2.985 1.00 . A A . 50 LYS CA 1 1
20 39103 1 1 50 LYS CB C 4.162 0.289 3.301 1.00 . A A . 50 LYS CB 1 1
20 39104 1 1 50 LYS CD C 5.384 1.785 4.966 1.00 . A A . 50 LYS CD 1 1
20 39105 1 1 50 LYS CE C 5.744 2.068 6.430 1.00 . A A . 50 LYS CE 1 1
20 39106 1 1 50 LYS CG C 4.601 0.464 4.770 1.00 . A A . 50 LYS CG 1 1
20 39107 1 1 50 LYS H H 4.812 -2.330 2.438 1.00 . A A . 50 LYS H 1 1
20 39108 1 1 50 LYS HA H 2.483 -1.016 3.701 1.00 . A A . 50 LYS HA 1 1
20 39109 1 1 50 LYS HB2 H 5.057 0.252 2.688 1.00 . A A . 50 LYS HB2 1 1
20 39110 1 1 50 LYS HB3 H 3.599 1.176 3.017 1.00 . A A . 50 LYS HB3 1 1
20 39111 1 1 50 LYS HD2 H 6.301 1.735 4.390 1.00 . A A . 50 LYS HD2 1 1
20 39112 1 1 50 LYS HD3 H 4.780 2.609 4.591 1.00 . A A . 50 LYS HD3 1 1
20 39113 1 1 50 LYS HE2 H 4.837 2.090 7.022 1.00 . A A . 50 LYS HE2 1 1
20 39114 1 1 50 LYS HE3 H 6.392 1.282 6.797 1.00 . A A . 50 LYS HE3 1 1
20 39115 1 1 50 LYS HG2 H 3.718 0.480 5.402 1.00 . A A . 50 LYS HG2 1 1
20 39116 1 1 50 LYS HG3 H 5.232 -0.371 5.055 1.00 . A A . 50 LYS HG3 1 1
20 39117 1 1 50 LYS HZ1 H 5.791 4.147 6.323 1.00 . A A . 50 LYS HZ1 1 1
20 39118 1 1 50 LYS HZ2 H 7.267 3.410 5.952 1.00 . A A . 50 LYS HZ2 1 1
20 39119 1 1 50 LYS HZ3 H 6.748 3.506 7.559 1.00 . A A . 50 LYS HZ3 1 1
20 39120 1 1 50 LYS N N 4.118 -2.180 3.112 1.00 . A A . 50 LYS N 1 1
20 39121 1 1 50 LYS NZ N 6.436 3.372 6.578 1.00 . A A . 50 LYS NZ 1 1
20 39122 1 1 50 LYS O O 3.430 -1.000 0.563 1.00 . A A . 50 LYS O 1 1
20 39123 1 1 51 TRP C C -0.768 -1.450 2.203 1.00 . A A . 51 TRP C 1 1
20 39124 1 1 51 TRP CA C 0.382 -0.459 2.473 1.00 . A A . 51 TRP CA 1 1
20 39125 1 1 51 TRP CB C -0.208 0.978 2.627 1.00 . A A . 51 TRP CB 1 1
20 39126 1 1 51 TRP CD1 C 1.669 2.734 2.391 1.00 . A A . 51 TRP CD1 1 1
20 39127 1 1 51 TRP CD2 C 0.923 2.457 4.483 1.00 . A A . 51 TRP CD2 1 1
20 39128 1 1 51 TRP CE2 C 1.939 3.424 4.494 1.00 . A A . 51 TRP CE2 1 1
20 39129 1 1 51 TRP CE3 C 0.299 2.123 5.688 1.00 . A A . 51 TRP CE3 1 1
20 39130 1 1 51 TRP CG C 0.769 2.015 3.128 1.00 . A A . 51 TRP CG 1 1
20 39131 1 1 51 TRP CH2 C 1.714 3.721 6.827 1.00 . A A . 51 TRP CH2 1 1
20 39132 1 1 51 TRP CZ2 C 2.346 4.064 5.662 1.00 . A A . 51 TRP CZ2 1 1
20 39133 1 1 51 TRP CZ3 C 0.699 2.758 6.847 1.00 . A A . 51 TRP CZ3 1 1
20 39134 1 1 51 TRP H H 1.114 -0.242 0.487 1.00 . A A . 51 TRP H 1 1
20 39135 1 1 51 TRP HA H 0.855 -0.743 3.406 1.00 . A A . 51 TRP HA 1 1
20 39136 1 1 51 TRP HB2 H -0.577 1.314 1.668 1.00 . A A . 51 TRP HB2 1 1
20 39137 1 1 51 TRP HB3 H -1.042 0.950 3.324 1.00 . A A . 51 TRP HB3 1 1
20 39138 1 1 51 TRP HD1 H 1.805 2.630 1.325 1.00 . A A . 51 TRP HD1 1 1
20 39139 1 1 51 TRP HE1 H 3.097 4.176 2.915 1.00 . A A . 51 TRP HE1 1 1
20 39140 1 1 51 TRP HE3 H -0.492 1.383 5.722 1.00 . A A . 51 TRP HE3 1 1
20 39141 1 1 51 TRP HH2 H 1.996 4.196 7.757 1.00 . A A . 51 TRP HH2 1 1
20 39142 1 1 51 TRP HZ2 H 3.131 4.810 5.660 1.00 . A A . 51 TRP HZ2 1 1
20 39143 1 1 51 TRP HZ3 H 0.218 2.514 7.788 1.00 . A A . 51 TRP HZ3 1 1
20 39144 1 1 51 TRP N N 1.400 -0.506 1.384 1.00 . A A . 51 TRP N 1 1
20 39145 1 1 51 TRP NE1 N 2.386 3.563 3.209 1.00 . A A . 51 TRP NE1 1 1
20 39146 1 1 51 TRP O O -0.978 -1.896 1.070 1.00 . A A . 51 TRP O 1 1
20 39147 1 1 52 VAL C C -3.861 -1.773 3.982 1.00 . A A . 52 VAL C 1 1
20 39148 1 1 52 VAL CA C -2.766 -2.542 3.224 1.00 . A A . 52 VAL CA 1 1
20 39149 1 1 52 VAL CB C -2.618 -4.006 3.799 1.00 . A A . 52 VAL CB 1 1
20 39150 1 1 52 VAL CG1 C -1.714 -4.880 2.893 1.00 . A A . 52 VAL CG1 1 1
20 39151 1 1 52 VAL CG2 C -2.095 -3.998 5.257 1.00 . A A . 52 VAL CG2 1 1
20 39152 1 1 52 VAL H H -1.191 -1.455 4.147 1.00 . A A . 52 VAL H 1 1
20 39153 1 1 52 VAL HA H -3.072 -2.616 2.181 1.00 . A A . 52 VAL HA 1 1
20 39154 1 1 52 VAL HB H -3.608 -4.464 3.805 1.00 . A A . 52 VAL HB 1 1
20 39155 1 1 52 VAL HG11 H -1.649 -5.884 3.297 1.00 . A A . 52 VAL HG11 1 1
20 39156 1 1 52 VAL HG12 H -0.719 -4.454 2.845 1.00 . A A . 52 VAL HG12 1 1
20 39157 1 1 52 VAL HG13 H -2.131 -4.926 1.895 1.00 . A A . 52 VAL HG13 1 1
20 39158 1 1 52 VAL HG21 H -2.027 -5.014 5.632 1.00 . A A . 52 VAL HG21 1 1
20 39159 1 1 52 VAL HG22 H -2.773 -3.436 5.887 1.00 . A A . 52 VAL HG22 1 1
20 39160 1 1 52 VAL HG23 H -1.114 -3.540 5.294 1.00 . A A . 52 VAL HG23 1 1
20 39161 1 1 52 VAL N N -1.502 -1.773 3.277 1.00 . A A . 52 VAL N 1 1
20 39162 1 1 52 VAL O O -3.589 -1.150 5.008 1.00 . A A . 52 VAL O 1 1
20 39163 1 1 53 ILE C C -7.220 -1.969 4.800 1.00 . A A . 53 ILE C 1 1
20 39164 1 1 53 ILE CA C -6.223 -1.034 4.075 1.00 . A A . 53 ILE CA 1 1
20 39165 1 1 53 ILE CB C -6.960 -0.153 3.000 1.00 . A A . 53 ILE CB 1 1
20 39166 1 1 53 ILE CD1 C -8.387 -0.280 0.831 1.00 . A A . 53 ILE CD1 1 1
20 39167 1 1 53 ILE CG1 C -7.599 -1.039 1.882 1.00 . A A . 53 ILE CG1 1 1
20 39168 1 1 53 ILE CG2 C -5.985 0.892 2.399 1.00 . A A . 53 ILE CG2 1 1
20 39169 1 1 53 ILE H H -5.267 -2.355 2.678 1.00 . A A . 53 ILE H 1 1
20 39170 1 1 53 ILE HA H -5.808 -0.356 4.825 1.00 . A A . 53 ILE HA 1 1
20 39171 1 1 53 ILE HB H -7.754 0.395 3.509 1.00 . A A . 53 ILE HB 1 1
20 39172 1 1 53 ILE HD11 H -9.172 0.295 1.303 1.00 . A A . 53 ILE HD11 1 1
20 39173 1 1 53 ILE HD12 H -8.822 -0.984 0.140 1.00 . A A . 53 ILE HD12 1 1
20 39174 1 1 53 ILE HD13 H -7.724 0.385 0.295 1.00 . A A . 53 ILE HD13 1 1
20 39175 1 1 53 ILE HG12 H -6.814 -1.576 1.365 1.00 . A A . 53 ILE HG12 1 1
20 39176 1 1 53 ILE HG13 H -8.268 -1.758 2.337 1.00 . A A . 53 ILE HG13 1 1
20 39177 1 1 53 ILE HG21 H -5.169 0.386 1.893 1.00 . A A . 53 ILE HG21 1 1
20 39178 1 1 53 ILE HG22 H -5.582 1.514 3.188 1.00 . A A . 53 ILE HG22 1 1
20 39179 1 1 53 ILE HG23 H -6.510 1.520 1.689 1.00 . A A . 53 ILE HG23 1 1
20 39180 1 1 53 ILE N N -5.097 -1.796 3.470 1.00 . A A . 53 ILE N 1 1
20 39181 1 1 53 ILE O O -7.124 -3.199 4.678 1.00 . A A . 53 ILE O 1 1
20 39182 1 1 54 GLN C C -9.908 -3.208 5.588 1.00 . A A . 54 GLN C 1 1
20 39183 1 1 54 GLN CA C -9.148 -2.117 6.398 1.00 . A A . 54 GLN CA 1 1
20 39184 1 1 54 GLN CB C -10.160 -1.115 7.036 1.00 . A A . 54 GLN CB 1 1
20 39185 1 1 54 GLN CD C -12.149 -0.800 8.660 1.00 . A A . 54 GLN CD 1 1
20 39186 1 1 54 GLN CG C -11.080 -1.741 8.105 1.00 . A A . 54 GLN CG 1 1
20 39187 1 1 54 GLN H H -8.071 -0.404 5.744 1.00 . A A . 54 GLN H 1 1
20 39188 1 1 54 GLN HA H -8.610 -2.604 7.205 1.00 . A A . 54 GLN HA 1 1
20 39189 1 1 54 GLN HB2 H -9.603 -0.308 7.500 1.00 . A A . 54 GLN HB2 1 1
20 39190 1 1 54 GLN HB3 H -10.784 -0.696 6.251 1.00 . A A . 54 GLN HB3 1 1
20 39191 1 1 54 GLN HE21 H -12.090 -1.698 10.423 1.00 . A A . 54 GLN HE21 1 1
20 39192 1 1 54 GLN HE22 H -13.193 -0.381 10.285 1.00 . A A . 54 GLN HE22 1 1
20 39193 1 1 54 GLN HG2 H -11.589 -2.591 7.665 1.00 . A A . 54 GLN HG2 1 1
20 39194 1 1 54 GLN HG3 H -10.464 -2.091 8.926 1.00 . A A . 54 GLN HG3 1 1
20 39195 1 1 54 GLN N N -8.135 -1.372 5.601 1.00 . A A . 54 GLN N 1 1
20 39196 1 1 54 GLN NE2 N -12.517 -0.979 9.913 1.00 . A A . 54 GLN NE2 1 1
20 39197 1 1 54 GLN O O -9.823 -4.393 5.918 1.00 . A A . 54 GLN O 1 1
20 39198 1 1 54 GLN OE1 O -12.644 0.085 7.974 1.00 . A A . 54 GLN OE1 1 1
20 39199 1 1 55 GLU C C -10.615 -4.653 2.715 1.00 . A A . 55 GLU C 1 1
20 39200 1 1 55 GLU CA C -11.431 -3.770 3.700 1.00 . A A . 55 GLU CA 1 1
20 39201 1 1 55 GLU CB C -12.551 -2.988 2.964 1.00 . A A . 55 GLU CB 1 1
20 39202 1 1 55 GLU CD C -14.145 -3.034 5.000 1.00 . A A . 55 GLU CD 1 1
20 39203 1 1 55 GLU CG C -13.481 -2.178 3.898 1.00 . A A . 55 GLU CG 1 1
20 39204 1 1 55 GLU H H -10.479 -1.907 4.165 1.00 . A A . 55 GLU H 1 1
20 39205 1 1 55 GLU HA H -11.908 -4.441 4.413 1.00 . A A . 55 GLU HA 1 1
20 39206 1 1 55 GLU HB2 H -12.090 -2.299 2.265 1.00 . A A . 55 GLU HB2 1 1
20 39207 1 1 55 GLU HB3 H -13.160 -3.693 2.406 1.00 . A A . 55 GLU HB3 1 1
20 39208 1 1 55 GLU HG2 H -12.898 -1.388 4.366 1.00 . A A . 55 GLU HG2 1 1
20 39209 1 1 55 GLU HG3 H -14.258 -1.717 3.294 1.00 . A A . 55 GLU HG3 1 1
20 39210 1 1 55 GLU N N -10.574 -2.827 4.481 1.00 . A A . 55 GLU N 1 1
20 39211 1 1 55 GLU O O -11.187 -5.408 1.918 1.00 . A A . 55 GLU O 1 1
20 39212 1 1 55 GLU OE1 O -15.159 -3.708 4.719 1.00 . A A . 55 GLU OE1 1 1
20 39213 1 1 55 GLU OE2 O -13.645 -3.054 6.149 1.00 . A A . 55 GLU OE2 1 1
20 39214 1 1 56 GLU C C -7.961 -6.678 2.937 1.00 . A A . 56 GLU C 1 1
20 39215 1 1 56 GLU CA C -8.335 -5.433 2.072 1.00 . A A . 56 GLU CA 1 1
20 39216 1 1 56 GLU CB C -7.102 -4.566 1.697 1.00 . A A . 56 GLU CB 1 1
20 39217 1 1 56 GLU CD C -5.206 -4.243 0.003 1.00 . A A . 56 GLU CD 1 1
20 39218 1 1 56 GLU CG C -6.039 -5.244 0.819 1.00 . A A . 56 GLU CG 1 1
20 39219 1 1 56 GLU H H -8.902 -3.868 3.386 1.00 . A A . 56 GLU H 1 1
20 39220 1 1 56 GLU HA H -8.819 -5.779 1.156 1.00 . A A . 56 GLU HA 1 1
20 39221 1 1 56 GLU HB2 H -7.464 -3.691 1.169 1.00 . A A . 56 GLU HB2 1 1
20 39222 1 1 56 GLU HB3 H -6.621 -4.227 2.613 1.00 . A A . 56 GLU HB3 1 1
20 39223 1 1 56 GLU HG2 H -5.370 -5.822 1.455 1.00 . A A . 56 GLU HG2 1 1
20 39224 1 1 56 GLU HG3 H -6.538 -5.927 0.139 1.00 . A A . 56 GLU HG3 1 1
20 39225 1 1 56 GLU N N -9.281 -4.561 2.801 1.00 . A A . 56 GLU N 1 1
20 39226 1 1 56 GLU O O -7.386 -7.662 2.451 1.00 . A A . 56 GLU O 1 1
20 39227 1 1 56 GLU OE1 O -4.217 -3.712 0.522 1.00 . A A . 56 GLU OE1 1 1
20 39228 1 1 56 GLU OE2 O -5.571 -3.957 -1.160 1.00 . A A . 56 GLU OE2 1 1
20 39229 1 1 57 ILE C C -9.554 -8.203 5.706 1.00 . A A . 57 ILE C 1 1
20 39230 1 1 57 ILE CA C -8.162 -7.701 5.222 1.00 . A A . 57 ILE CA 1 1
20 39231 1 1 57 ILE CB C -7.309 -7.185 6.447 1.00 . A A . 57 ILE CB 1 1
20 39232 1 1 57 ILE CD1 C -5.008 -6.080 7.042 1.00 . A A . 57 ILE CD1 1 1
20 39233 1 1 57 ILE CG1 C -5.903 -6.674 5.959 1.00 . A A . 57 ILE CG1 1 1
20 39234 1 1 57 ILE CG2 C -7.169 -8.276 7.535 1.00 . A A . 57 ILE CG2 1 1
20 39235 1 1 57 ILE H H -8.815 -5.806 4.520 1.00 . A A . 57 ILE H 1 1
20 39236 1 1 57 ILE HA H -7.627 -8.525 4.749 1.00 . A A . 57 ILE HA 1 1
20 39237 1 1 57 ILE HB H -7.842 -6.347 6.890 1.00 . A A . 57 ILE HB 1 1
20 39238 1 1 57 ILE HD11 H -4.819 -6.824 7.804 1.00 . A A . 57 ILE HD11 1 1
20 39239 1 1 57 ILE HD12 H -5.492 -5.222 7.488 1.00 . A A . 57 ILE HD12 1 1
20 39240 1 1 57 ILE HD13 H -4.070 -5.775 6.601 1.00 . A A . 57 ILE HD13 1 1
20 39241 1 1 57 ILE HG12 H -5.361 -7.496 5.518 1.00 . A A . 57 ILE HG12 1 1
20 39242 1 1 57 ILE HG13 H -6.048 -5.909 5.203 1.00 . A A . 57 ILE HG13 1 1
20 39243 1 1 57 ILE HG21 H -8.150 -8.567 7.895 1.00 . A A . 57 ILE HG21 1 1
20 39244 1 1 57 ILE HG22 H -6.592 -7.893 8.368 1.00 . A A . 57 ILE HG22 1 1
20 39245 1 1 57 ILE HG23 H -6.665 -9.145 7.127 1.00 . A A . 57 ILE HG23 1 1
20 39246 1 1 57 ILE N N -8.348 -6.619 4.229 1.00 . A A . 57 ILE N 1 1
20 39247 1 1 57 ILE O O -10.459 -7.390 5.921 1.00 . A A . 57 ILE O 1 1
20 39248 1 1 58 LYS C C -11.420 -9.860 7.724 1.00 . A A . 58 LYS C 1 1
20 39249 1 1 58 LYS CA C -11.019 -10.152 6.262 1.00 . A A . 58 LYS CA 1 1
20 39250 1 1 58 LYS CB C -10.979 -11.688 6.017 1.00 . A A . 58 LYS CB 1 1
20 39251 1 1 58 LYS CD C -9.805 -13.941 6.449 1.00 . A A . 58 LYS CD 1 1
20 39252 1 1 58 LYS CE C -11.073 -14.751 6.128 1.00 . A A . 58 LYS CE 1 1
20 39253 1 1 58 LYS CG C -10.077 -12.508 6.967 1.00 . A A . 58 LYS CG 1 1
20 39254 1 1 58 LYS H H -8.937 -10.118 5.763 1.00 . A A . 58 LYS H 1 1
20 39255 1 1 58 LYS HA H -11.777 -9.722 5.607 1.00 . A A . 58 LYS HA 1 1
20 39256 1 1 58 LYS HB2 H -11.984 -12.080 6.091 1.00 . A A . 58 LYS HB2 1 1
20 39257 1 1 58 LYS HB3 H -10.633 -11.851 5.012 1.00 . A A . 58 LYS HB3 1 1
20 39258 1 1 58 LYS HD2 H -9.208 -13.873 5.545 1.00 . A A . 58 LYS HD2 1 1
20 39259 1 1 58 LYS HD3 H -9.231 -14.475 7.202 1.00 . A A . 58 LYS HD3 1 1
20 39260 1 1 58 LYS HE2 H -11.590 -14.992 7.049 1.00 . A A . 58 LYS HE2 1 1
20 39261 1 1 58 LYS HE3 H -11.725 -14.168 5.493 1.00 . A A . 58 LYS HE3 1 1
20 39262 1 1 58 LYS HG2 H -9.126 -11.994 7.072 1.00 . A A . 58 LYS HG2 1 1
20 39263 1 1 58 LYS HG3 H -10.554 -12.566 7.941 1.00 . A A . 58 LYS HG3 1 1
20 39264 1 1 58 LYS HZ1 H -10.218 -15.805 4.544 1.00 . A A . 58 LYS HZ1 1 1
20 39265 1 1 58 LYS HZ2 H -11.605 -16.536 5.187 1.00 . A A . 58 LYS HZ2 1 1
20 39266 1 1 58 LYS HZ3 H -10.142 -16.614 6.028 1.00 . A A . 58 LYS HZ3 1 1
20 39267 1 1 58 LYS N N -9.713 -9.534 5.887 1.00 . A A . 58 LYS N 1 1
20 39268 1 1 58 LYS NZ N -10.736 -16.017 5.424 1.00 . A A . 58 LYS NZ 1 1
20 39269 1 1 58 LYS O O -12.600 -9.675 8.026 1.00 . A A . 58 LYS O 1 1
20 39270 1 1 59 ASP C C -11.041 -8.218 10.462 1.00 . A A . 59 ASP C 1 1
20 39271 1 1 59 ASP CA C -10.617 -9.664 10.071 1.00 . A A . 59 ASP CA 1 1
20 39272 1 1 59 ASP CB C -9.315 -10.091 10.788 1.00 . A A . 59 ASP CB 1 1
20 39273 1 1 59 ASP CG C -9.443 -10.150 12.321 1.00 . A A . 59 ASP CG 1 1
20 39274 1 1 59 ASP H H -9.506 -9.938 8.290 1.00 . A A . 59 ASP H 1 1
20 39275 1 1 59 ASP HA H -11.410 -10.341 10.369 1.00 . A A . 59 ASP HA 1 1
20 39276 1 1 59 ASP HB2 H -9.032 -11.077 10.431 1.00 . A A . 59 ASP HB2 1 1
20 39277 1 1 59 ASP HB3 H -8.522 -9.395 10.522 1.00 . A A . 59 ASP HB3 1 1
20 39278 1 1 59 ASP N N -10.417 -9.824 8.615 1.00 . A A . 59 ASP N 1 1
20 39279 1 1 59 ASP O O -11.410 -7.980 11.621 1.00 . A A . 59 ASP O 1 1
20 39280 1 1 59 ASP OD1 O -10.061 -11.110 12.839 1.00 . A A . 59 ASP OD1 1 1
20 39281 1 1 59 ASP OD2 O -8.951 -9.235 13.010 1.00 . A A . 59 ASP OD2 1 1
20 39282 1 1 60 ALA C C -12.628 -5.646 10.565 1.00 . A A . 60 ALA C 1 1
20 39283 1 1 60 ALA CA C -11.420 -5.861 9.621 1.00 . A A . 60 ALA CA 1 1
20 39284 1 1 60 ALA CB C -11.743 -5.304 8.233 1.00 . A A . 60 ALA CB 1 1
20 39285 1 1 60 ALA H H -10.579 -7.520 8.622 1.00 . A A . 60 ALA H 1 1
20 39286 1 1 60 ALA HA H -10.573 -5.307 10.006 1.00 . A A . 60 ALA HA 1 1
20 39287 1 1 60 ALA HB1 H -12.580 -5.845 7.805 1.00 . A A . 60 ALA HB1 1 1
20 39288 1 1 60 ALA HB2 H -10.884 -5.418 7.584 1.00 . A A . 60 ALA HB2 1 1
20 39289 1 1 60 ALA HB3 H -11.996 -4.252 8.301 1.00 . A A . 60 ALA HB3 1 1
20 39290 1 1 60 ALA N N -10.985 -7.279 9.480 1.00 . A A . 60 ALA N 1 1
20 39291 1 1 60 ALA O O -12.498 -4.948 11.563 1.00 . A A . 60 ALA O 1 1
20 39292 1 1 61 GLY C C -15.553 -4.924 11.539 1.00 . A A . 61 GLY C 1 1
20 39293 1 1 61 GLY CA C -14.954 -6.280 11.137 1.00 . A A . 61 GLY CA 1 1
20 39294 1 1 61 GLY H H -13.877 -6.644 9.336 1.00 . A A . 61 GLY H 1 1
20 39295 1 1 61 GLY HA2 H -15.731 -6.850 10.657 1.00 . A A . 61 GLY HA2 1 1
20 39296 1 1 61 GLY HA3 H -14.649 -6.814 12.031 1.00 . A A . 61 GLY HA3 1 1
20 39297 1 1 61 GLY N N -13.802 -6.212 10.212 1.00 . A A . 61 GLY N 1 1
20 39298 1 1 61 GLY O O -16.205 -4.832 12.585 1.00 . A A . 61 GLY O 1 1
20 39299 1 1 62 ASP C C -14.754 -1.821 12.141 1.00 . A A . 62 ASP C 1 1
20 39300 1 1 62 ASP CA C -15.626 -2.458 10.997 1.00 . A A . 62 ASP CA 1 1
20 39301 1 1 62 ASP CB C -17.163 -2.307 11.264 1.00 . A A . 62 ASP CB 1 1
20 39302 1 1 62 ASP CG C -17.662 -0.850 11.311 1.00 . A A . 62 ASP CG 1 1
20 39303 1 1 62 ASP H H -14.804 -4.071 9.891 1.00 . A A . 62 ASP H 1 1
20 39304 1 1 62 ASP HA H -15.387 -1.921 10.085 1.00 . A A . 62 ASP HA 1 1
20 39305 1 1 62 ASP HB2 H -17.703 -2.828 10.477 1.00 . A A . 62 ASP HB2 1 1
20 39306 1 1 62 ASP HB3 H -17.399 -2.797 12.206 1.00 . A A . 62 ASP HB3 1 1
20 39307 1 1 62 ASP N N -15.274 -3.878 10.725 1.00 . A A . 62 ASP N 1 1
20 39308 1 1 62 ASP O O -14.855 -0.615 12.405 1.00 . A A . 62 ASP O 1 1
20 39309 1 1 62 ASP OD1 O -17.682 -0.193 10.252 1.00 . A A . 62 ASP OD1 1 1
20 39310 1 1 62 ASP OD2 O -18.032 -0.352 12.403 1.00 . A A . 62 ASP OD2 1 1
20 39311 1 1 63 LYS C C -11.538 -1.843 13.368 1.00 . A A . 63 LYS C 1 1
20 39312 1 1 63 LYS CA C -12.973 -2.160 13.877 1.00 . A A . 63 LYS CA 1 1
20 39313 1 1 63 LYS CB C -12.965 -3.199 15.065 1.00 . A A . 63 LYS CB 1 1
20 39314 1 1 63 LYS CD C -11.160 -4.982 14.434 1.00 . A A . 63 LYS CD 1 1
20 39315 1 1 63 LYS CE C -10.265 -4.872 15.681 1.00 . A A . 63 LYS CE 1 1
20 39316 1 1 63 LYS CG C -12.657 -4.685 14.714 1.00 . A A . 63 LYS CG 1 1
20 39317 1 1 63 LYS H H -13.771 -3.542 12.460 1.00 . A A . 63 LYS H 1 1
20 39318 1 1 63 LYS HA H -13.388 -1.228 14.257 1.00 . A A . 63 LYS HA 1 1
20 39319 1 1 63 LYS HB2 H -12.246 -2.873 15.806 1.00 . A A . 63 LYS HB2 1 1
20 39320 1 1 63 LYS HB3 H -13.938 -3.175 15.526 1.00 . A A . 63 LYS HB3 1 1
20 39321 1 1 63 LYS HD2 H -11.073 -5.988 14.040 1.00 . A A . 63 LYS HD2 1 1
20 39322 1 1 63 LYS HD3 H -10.800 -4.286 13.681 1.00 . A A . 63 LYS HD3 1 1
20 39323 1 1 63 LYS HE2 H -9.225 -4.901 15.374 1.00 . A A . 63 LYS HE2 1 1
20 39324 1 1 63 LYS HE3 H -10.461 -3.930 16.175 1.00 . A A . 63 LYS HE3 1 1
20 39325 1 1 63 LYS HG2 H -12.981 -5.315 15.538 1.00 . A A . 63 LYS HG2 1 1
20 39326 1 1 63 LYS HG3 H -13.234 -4.949 13.833 1.00 . A A . 63 LYS HG3 1 1
20 39327 1 1 63 LYS HZ1 H -10.266 -6.892 16.200 1.00 . A A . 63 LYS HZ1 1 1
20 39328 1 1 63 LYS HZ2 H -11.497 -5.993 16.930 1.00 . A A . 63 LYS HZ2 1 1
20 39329 1 1 63 LYS HZ3 H -9.911 -5.849 17.485 1.00 . A A . 63 LYS HZ3 1 1
20 39330 1 1 63 LYS N N -13.860 -2.622 12.773 1.00 . A A . 63 LYS N 1 1
20 39331 1 1 63 LYS NZ N -10.503 -5.977 16.641 1.00 . A A . 63 LYS NZ 1 1
20 39332 1 1 63 LYS O O -11.167 -2.201 12.243 1.00 . A A . 63 LYS O 1 1
20 39333 1 1 64 THR C C -8.373 -1.937 14.355 1.00 . A A . 64 THR C 1 1
20 39334 1 1 64 THR CA C -9.340 -0.818 13.913 1.00 . A A . 64 THR CA 1 1
20 39335 1 1 64 THR CB C -8.938 0.522 14.621 1.00 . A A . 64 THR CB 1 1
20 39336 1 1 64 THR CG2 C -7.502 0.972 14.250 1.00 . A A . 64 THR CG2 1 1
20 39337 1 1 64 THR H H -11.098 -0.956 15.107 1.00 . A A . 64 THR H 1 1
20 39338 1 1 64 THR HA H -9.257 -0.669 12.841 1.00 . A A . 64 THR HA 1 1
20 39339 1 1 64 THR HB H -8.990 0.372 15.697 1.00 . A A . 64 THR HB 1 1
20 39340 1 1 64 THR HG1 H -9.857 1.706 13.318 1.00 . A A . 64 THR HG1 1 1
20 39341 1 1 64 THR HG21 H -7.428 1.123 13.181 1.00 . A A . 64 THR HG21 1 1
20 39342 1 1 64 THR HG22 H -6.792 0.213 14.552 1.00 . A A . 64 THR HG22 1 1
20 39343 1 1 64 THR HG23 H -7.262 1.899 14.760 1.00 . A A . 64 THR HG23 1 1
20 39344 1 1 64 THR N N -10.738 -1.190 14.227 1.00 . A A . 64 THR N 1 1
20 39345 1 1 64 THR O O -8.316 -2.276 15.544 1.00 . A A . 64 THR O 1 1
20 39346 1 1 64 THR OG1 O -9.876 1.554 14.271 1.00 . A A . 64 THR OG1 1 1
20 39347 1 1 65 LEU C C -5.373 -2.965 14.350 1.00 . A A . 65 LEU C 1 1
20 39348 1 1 65 LEU CA C -6.635 -3.571 13.666 1.00 . A A . 65 LEU CA 1 1
20 39349 1 1 65 LEU CB C -6.282 -4.284 12.335 1.00 . A A . 65 LEU CB 1 1
20 39350 1 1 65 LEU CD1 C -7.047 -5.398 10.153 1.00 . A A . 65 LEU CD1 1 1
20 39351 1 1 65 LEU CD2 C -8.380 -5.788 12.295 1.00 . A A . 65 LEU CD2 1 1
20 39352 1 1 65 LEU CG C -7.504 -4.794 11.495 1.00 . A A . 65 LEU CG 1 1
20 39353 1 1 65 LEU H H -7.759 -2.211 12.470 1.00 . A A . 65 LEU H 1 1
20 39354 1 1 65 LEU HA H -7.092 -4.295 14.339 1.00 . A A . 65 LEU HA 1 1
20 39355 1 1 65 LEU HB2 H -5.715 -3.588 11.720 1.00 . A A . 65 LEU HB2 1 1
20 39356 1 1 65 LEU HB3 H -5.643 -5.128 12.560 1.00 . A A . 65 LEU HB3 1 1
20 39357 1 1 65 LEU HD11 H -7.910 -5.721 9.585 1.00 . A A . 65 LEU HD11 1 1
20 39358 1 1 65 LEU HD12 H -6.398 -6.248 10.331 1.00 . A A . 65 LEU HD12 1 1
20 39359 1 1 65 LEU HD13 H -6.509 -4.651 9.586 1.00 . A A . 65 LEU HD13 1 1
20 39360 1 1 65 LEU HD21 H -7.789 -6.643 12.601 1.00 . A A . 65 LEU HD21 1 1
20 39361 1 1 65 LEU HD22 H -9.206 -6.123 11.683 1.00 . A A . 65 LEU HD22 1 1
20 39362 1 1 65 LEU HD23 H -8.781 -5.293 13.177 1.00 . A A . 65 LEU HD23 1 1
20 39363 1 1 65 LEU HG H -8.130 -3.939 11.252 1.00 . A A . 65 LEU HG 1 1
20 39364 1 1 65 LEU N N -7.631 -2.508 13.396 1.00 . A A . 65 LEU N 1 1
20 39365 1 1 65 LEU O O -4.685 -2.118 13.776 1.00 . A A . 65 LEU O 1 1
20 39366 1 1 66 GLN C C -2.745 -3.464 16.525 1.00 . A A . 66 GLN C 1 1
20 39367 1 1 66 GLN CA C -4.122 -2.745 16.498 1.00 . A A . 66 GLN CA 1 1
20 39368 1 1 66 GLN CB C -4.765 -2.679 17.911 1.00 . A A . 66 GLN CB 1 1
20 39369 1 1 66 GLN CD C -6.806 -1.865 19.283 1.00 . A A . 66 GLN CD 1 1
20 39370 1 1 66 GLN CG C -6.085 -1.873 17.936 1.00 . A A . 66 GLN CG 1 1
20 39371 1 1 66 GLN H H -5.527 -4.233 15.882 1.00 . A A . 66 GLN H 1 1
20 39372 1 1 66 GLN HA H -3.968 -1.731 16.142 1.00 . A A . 66 GLN HA 1 1
20 39373 1 1 66 GLN HB2 H -4.969 -3.689 18.251 1.00 . A A . 66 GLN HB2 1 1
20 39374 1 1 66 GLN HB3 H -4.066 -2.213 18.602 1.00 . A A . 66 GLN HB3 1 1
20 39375 1 1 66 GLN HE21 H -8.555 -1.632 18.373 1.00 . A A . 66 GLN HE21 1 1
20 39376 1 1 66 GLN HE22 H -8.600 -1.689 20.100 1.00 . A A . 66 GLN HE22 1 1
20 39377 1 1 66 GLN HG2 H -5.865 -0.845 17.671 1.00 . A A . 66 GLN HG2 1 1
20 39378 1 1 66 GLN HG3 H -6.754 -2.289 17.187 1.00 . A A . 66 GLN HG3 1 1
20 39379 1 1 66 GLN N N -5.087 -3.413 15.581 1.00 . A A . 66 GLN N 1 1
20 39380 1 1 66 GLN NE2 N -8.119 -1.720 19.250 1.00 . A A . 66 GLN NE2 1 1
20 39381 1 1 66 GLN O O -2.702 -4.689 16.411 1.00 . A A . 66 GLN O 1 1
20 39382 1 1 66 GLN OE1 O -6.197 -1.971 20.343 1.00 . A A . 66 GLN OE1 1 1
20 39383 1 1 67 PRO C C -0.014 -4.463 17.654 1.00 . A A . 67 PRO C 1 1
20 39384 1 1 67 PRO CA C -0.221 -3.290 16.644 1.00 . A A . 67 PRO CA 1 1
20 39385 1 1 67 PRO CB C 0.694 -2.080 16.966 1.00 . A A . 67 PRO CB 1 1
20 39386 1 1 67 PRO CD C -1.534 -1.213 16.788 1.00 . A A . 67 PRO CD 1 1
20 39387 1 1 67 PRO CG C -0.085 -0.892 16.488 1.00 . A A . 67 PRO CG 1 1
20 39388 1 1 67 PRO HA H 0.011 -3.651 15.643 1.00 . A A . 67 PRO HA 1 1
20 39389 1 1 67 PRO HB2 H 0.887 -2.024 18.033 1.00 . A A . 67 PRO HB2 1 1
20 39390 1 1 67 PRO HB3 H 1.638 -2.176 16.435 1.00 . A A . 67 PRO HB3 1 1
20 39391 1 1 67 PRO HD2 H -1.799 -0.902 17.792 1.00 . A A . 67 PRO HD2 1 1
20 39392 1 1 67 PRO HD3 H -2.183 -0.736 16.063 1.00 . A A . 67 PRO HD3 1 1
20 39393 1 1 67 PRO HG2 H 0.231 0.001 17.018 1.00 . A A . 67 PRO HG2 1 1
20 39394 1 1 67 PRO HG3 H 0.061 -0.755 15.418 1.00 . A A . 67 PRO HG3 1 1
20 39395 1 1 67 PRO N N -1.594 -2.702 16.657 1.00 . A A . 67 PRO N 1 1
20 39396 1 1 67 PRO O O -0.242 -4.314 18.854 1.00 . A A . 67 PRO O 1 1
20 39397 1 1 68 GLY C C -0.478 -7.941 17.460 1.00 . A A . 68 GLY C 1 1
20 39398 1 1 68 GLY CA C 0.556 -6.879 17.879 1.00 . A A . 68 GLY CA 1 1
20 39399 1 1 68 GLY H H 0.736 -5.583 16.195 1.00 . A A . 68 GLY H 1 1
20 39400 1 1 68 GLY HA2 H 1.545 -7.278 17.710 1.00 . A A . 68 GLY HA2 1 1
20 39401 1 1 68 GLY HA3 H 0.445 -6.684 18.942 1.00 . A A . 68 GLY HA3 1 1
20 39402 1 1 68 GLY N N 0.438 -5.615 17.123 1.00 . A A . 68 GLY N 1 1
20 39403 1 1 68 GLY O O -0.298 -9.133 17.739 1.00 . A A . 68 GLY O 1 1
20 39404 1 1 69 ASP C C -2.247 -9.241 15.097 1.00 . A A . 69 ASP C 1 1
20 39405 1 1 69 ASP CA C -2.660 -8.402 16.336 1.00 . A A . 69 ASP CA 1 1
20 39406 1 1 69 ASP CB C -3.914 -7.557 16.008 1.00 . A A . 69 ASP CB 1 1
20 39407 1 1 69 ASP CG C -5.165 -8.410 15.766 1.00 . A A . 69 ASP CG 1 1
20 39408 1 1 69 ASP H H -1.667 -6.541 16.653 1.00 . A A . 69 ASP H 1 1
20 39409 1 1 69 ASP HA H -2.901 -9.080 17.153 1.00 . A A . 69 ASP HA 1 1
20 39410 1 1 69 ASP HB2 H -4.109 -6.883 16.837 1.00 . A A . 69 ASP HB2 1 1
20 39411 1 1 69 ASP HB3 H -3.716 -6.951 15.125 1.00 . A A . 69 ASP HB3 1 1
20 39412 1 1 69 ASP N N -1.569 -7.506 16.799 1.00 . A A . 69 ASP N 1 1
20 39413 1 1 69 ASP O O -1.460 -8.786 14.275 1.00 . A A . 69 ASP O 1 1
20 39414 1 1 69 ASP OD1 O -5.761 -8.894 16.751 1.00 . A A . 69 ASP OD1 1 1
20 39415 1 1 69 ASP OD2 O -5.553 -8.618 14.602 1.00 . A A . 69 ASP OD2 1 1
20 39416 1 1 70 GLN C C -3.885 -11.564 13.001 1.00 . A A . 70 GLN C 1 1
20 39417 1 1 70 GLN CA C -2.576 -11.366 13.822 1.00 . A A . 70 GLN CA 1 1
20 39418 1 1 70 GLN CB C -2.016 -12.733 14.301 1.00 . A A . 70 GLN CB 1 1
20 39419 1 1 70 GLN CD C -0.099 -14.004 15.475 1.00 . A A . 70 GLN CD 1 1
20 39420 1 1 70 GLN CG C -0.652 -12.647 15.028 1.00 . A A . 70 GLN CG 1 1
20 39421 1 1 70 GLN H H -3.375 -10.783 15.703 1.00 . A A . 70 GLN H 1 1
20 39422 1 1 70 GLN HA H -1.832 -10.901 13.174 1.00 . A A . 70 GLN HA 1 1
20 39423 1 1 70 GLN HB2 H -2.734 -13.183 14.979 1.00 . A A . 70 GLN HB2 1 1
20 39424 1 1 70 GLN HB3 H -1.900 -13.386 13.438 1.00 . A A . 70 GLN HB3 1 1
20 39425 1 1 70 GLN HE21 H 0.797 -13.186 17.040 1.00 . A A . 70 GLN HE21 1 1
20 39426 1 1 70 GLN HE22 H 0.997 -14.887 16.863 1.00 . A A . 70 GLN HE22 1 1
20 39427 1 1 70 GLN HG2 H 0.072 -12.194 14.359 1.00 . A A . 70 GLN HG2 1 1
20 39428 1 1 70 GLN HG3 H -0.762 -12.012 15.903 1.00 . A A . 70 GLN HG3 1 1
20 39429 1 1 70 GLN N N -2.800 -10.468 14.981 1.00 . A A . 70 GLN N 1 1
20 39430 1 1 70 GLN NE2 N 0.638 -14.027 16.570 1.00 . A A . 70 GLN NE2 1 1
20 39431 1 1 70 GLN O O -4.898 -12.029 13.530 1.00 . A A . 70 GLN O 1 1
20 39432 1 1 70 GLN OE1 O -0.345 -15.032 14.850 1.00 . A A . 70 GLN OE1 1 1
20 39433 1 1 71 VAL C C -4.625 -12.237 9.531 1.00 . A A . 71 VAL C 1 1
20 39434 1 1 71 VAL CA C -4.944 -11.292 10.729 1.00 . A A . 71 VAL CA 1 1
20 39435 1 1 71 VAL CB C -5.255 -9.845 10.178 1.00 . A A . 71 VAL CB 1 1
20 39436 1 1 71 VAL CG1 C -5.732 -8.896 11.305 1.00 . A A . 71 VAL CG1 1 1
20 39437 1 1 71 VAL CG2 C -4.031 -9.236 9.431 1.00 . A A . 71 VAL CG2 1 1
20 39438 1 1 71 VAL H H -2.948 -10.948 11.371 1.00 . A A . 71 VAL H 1 1
20 39439 1 1 71 VAL HA H -5.827 -11.665 11.242 1.00 . A A . 71 VAL HA 1 1
20 39440 1 1 71 VAL HB H -6.071 -9.933 9.463 1.00 . A A . 71 VAL HB 1 1
20 39441 1 1 71 VAL HG11 H -4.962 -8.814 12.065 1.00 . A A . 71 VAL HG11 1 1
20 39442 1 1 71 VAL HG12 H -6.634 -9.288 11.759 1.00 . A A . 71 VAL HG12 1 1
20 39443 1 1 71 VAL HG13 H -5.937 -7.914 10.899 1.00 . A A . 71 VAL HG13 1 1
20 39444 1 1 71 VAL HG21 H -3.733 -9.888 8.619 1.00 . A A . 71 VAL HG21 1 1
20 39445 1 1 71 VAL HG22 H -3.201 -9.121 10.116 1.00 . A A . 71 VAL HG22 1 1
20 39446 1 1 71 VAL HG23 H -4.293 -8.263 9.026 1.00 . A A . 71 VAL HG23 1 1
20 39447 1 1 71 VAL N N -3.813 -11.236 11.696 1.00 . A A . 71 VAL N 1 1
20 39448 1 1 71 VAL O O -3.531 -12.800 9.450 1.00 . A A . 71 VAL O 1 1
20 39449 1 1 72 ILE C C -5.750 -12.152 6.136 1.00 . A A . 72 ILE C 1 1
20 39450 1 1 72 ILE CA C -5.411 -13.117 7.310 1.00 . A A . 72 ILE CA 1 1
20 39451 1 1 72 ILE CB C -6.290 -14.428 7.211 1.00 . A A . 72 ILE CB 1 1
20 39452 1 1 72 ILE CD1 C -4.493 -16.050 8.182 1.00 . A A . 72 ILE CD1 1 1
20 39453 1 1 72 ILE CG1 C -5.896 -15.469 8.309 1.00 . A A . 72 ILE CG1 1 1
20 39454 1 1 72 ILE CG2 C -6.243 -15.071 5.793 1.00 . A A . 72 ILE CG2 1 1
20 39455 1 1 72 ILE H H -6.505 -12.082 8.823 1.00 . A A . 72 ILE H 1 1
20 39456 1 1 72 ILE HA H -4.361 -13.402 7.230 1.00 . A A . 72 ILE HA 1 1
20 39457 1 1 72 ILE HB H -7.318 -14.130 7.388 1.00 . A A . 72 ILE HB 1 1
20 39458 1 1 72 ILE HD11 H -4.388 -16.552 7.229 1.00 . A A . 72 ILE HD11 1 1
20 39459 1 1 72 ILE HD12 H -4.329 -16.761 8.978 1.00 . A A . 72 ILE HD12 1 1
20 39460 1 1 72 ILE HD13 H -3.761 -15.257 8.256 1.00 . A A . 72 ILE HD13 1 1
20 39461 1 1 72 ILE HG12 H -5.958 -15.001 9.283 1.00 . A A . 72 ILE HG12 1 1
20 39462 1 1 72 ILE HG13 H -6.595 -16.298 8.281 1.00 . A A . 72 ILE HG13 1 1
20 39463 1 1 72 ILE HG21 H -6.632 -14.371 5.062 1.00 . A A . 72 ILE HG21 1 1
20 39464 1 1 72 ILE HG22 H -6.852 -15.967 5.775 1.00 . A A . 72 ILE HG22 1 1
20 39465 1 1 72 ILE HG23 H -5.222 -15.329 5.535 1.00 . A A . 72 ILE HG23 1 1
20 39466 1 1 72 ILE N N -5.607 -12.417 8.613 1.00 . A A . 72 ILE N 1 1
20 39467 1 1 72 ILE O O -6.753 -11.426 6.180 1.00 . A A . 72 ILE O 1 1
20 39468 1 1 73 LEU C C -5.883 -11.867 2.795 1.00 . A A . 73 LEU C 1 1
20 39469 1 1 73 LEU CA C -5.006 -11.260 3.924 1.00 . A A . 73 LEU CA 1 1
20 39470 1 1 73 LEU CB C -3.570 -10.978 3.404 1.00 . A A . 73 LEU CB 1 1
20 39471 1 1 73 LEU CD1 C -1.129 -10.384 3.919 1.00 . A A . 73 LEU CD1 1 1
20 39472 1 1 73 LEU CD2 C -3.003 -9.022 4.979 1.00 . A A . 73 LEU CD2 1 1
20 39473 1 1 73 LEU CG C -2.566 -10.419 4.470 1.00 . A A . 73 LEU CG 1 1
20 39474 1 1 73 LEU H H -4.175 -12.827 5.105 1.00 . A A . 73 LEU H 1 1
20 39475 1 1 73 LEU HA H -5.447 -10.324 4.256 1.00 . A A . 73 LEU HA 1 1
20 39476 1 1 73 LEU HB2 H -3.166 -11.908 3.005 1.00 . A A . 73 LEU HB2 1 1
20 39477 1 1 73 LEU HB3 H -3.635 -10.262 2.588 1.00 . A A . 73 LEU HB3 1 1
20 39478 1 1 73 LEU HD11 H -1.083 -9.726 3.057 1.00 . A A . 73 LEU HD11 1 1
20 39479 1 1 73 LEU HD12 H -0.828 -11.379 3.622 1.00 . A A . 73 LEU HD12 1 1
20 39480 1 1 73 LEU HD13 H -0.451 -10.023 4.681 1.00 . A A . 73 LEU HD13 1 1
20 39481 1 1 73 LEU HD21 H -2.299 -8.668 5.722 1.00 . A A . 73 LEU HD21 1 1
20 39482 1 1 73 LEU HD22 H -3.985 -9.090 5.430 1.00 . A A . 73 LEU HD22 1 1
20 39483 1 1 73 LEU HD23 H -3.036 -8.322 4.154 1.00 . A A . 73 LEU HD23 1 1
20 39484 1 1 73 LEU HG H -2.560 -11.090 5.325 1.00 . A A . 73 LEU HG 1 1
20 39485 1 1 73 LEU N N -4.904 -12.169 5.092 1.00 . A A . 73 LEU N 1 1
20 39486 1 1 73 LEU O O -5.587 -12.951 2.293 1.00 . A A . 73 LEU O 1 1
20 39487 1 1 74 GLU C C -7.348 -10.967 -0.085 1.00 . A A . 74 GLU C 1 1
20 39488 1 1 74 GLU CA C -7.830 -11.569 1.249 1.00 . A A . 74 GLU CA 1 1
20 39489 1 1 74 GLU CB C -9.308 -11.172 1.494 1.00 . A A . 74 GLU CB 1 1
20 39490 1 1 74 GLU CD C -10.016 -13.449 2.495 1.00 . A A . 74 GLU CD 1 1
20 39491 1 1 74 GLU CG C -9.978 -11.912 2.656 1.00 . A A . 74 GLU CG 1 1
20 39492 1 1 74 GLU H H -7.205 -10.358 2.910 1.00 . A A . 74 GLU H 1 1
20 39493 1 1 74 GLU HA H -7.774 -12.651 1.157 1.00 . A A . 74 GLU HA 1 1
20 39494 1 1 74 GLU HB2 H -9.354 -10.106 1.700 1.00 . A A . 74 GLU HB2 1 1
20 39495 1 1 74 GLU HB3 H -9.883 -11.369 0.589 1.00 . A A . 74 GLU HB3 1 1
20 39496 1 1 74 GLU HG2 H -9.444 -11.667 3.570 1.00 . A A . 74 GLU HG2 1 1
20 39497 1 1 74 GLU HG3 H -11.000 -11.551 2.755 1.00 . A A . 74 GLU HG3 1 1
20 39498 1 1 74 GLU N N -6.969 -11.162 2.404 1.00 . A A . 74 GLU N 1 1
20 39499 1 1 74 GLU O O -7.918 -11.261 -1.141 1.00 . A A . 74 GLU O 1 1
20 39500 1 1 74 GLU OE1 O -10.869 -13.957 1.736 1.00 . A A . 74 GLU OE1 1 1
20 39501 1 1 74 GLU OE2 O -9.202 -14.155 3.131 1.00 . A A . 74 GLU OE2 1 1
20 39502 1 1 75 ALA C C -4.227 -9.863 -1.351 1.00 . A A . 75 ALA C 1 1
20 39503 1 1 75 ALA CA C -5.714 -9.515 -1.243 1.00 . A A . 75 ALA CA 1 1
20 39504 1 1 75 ALA CB C -5.906 -8.001 -1.226 1.00 . A A . 75 ALA CB 1 1
20 39505 1 1 75 ALA H H -5.938 -9.891 0.835 1.00 . A A . 75 ALA H 1 1
20 39506 1 1 75 ALA HA H -6.222 -9.909 -2.127 1.00 . A A . 75 ALA HA 1 1
20 39507 1 1 75 ALA HB1 H -5.526 -7.571 -2.145 1.00 . A A . 75 ALA HB1 1 1
20 39508 1 1 75 ALA HB2 H -5.366 -7.572 -0.386 1.00 . A A . 75 ALA HB2 1 1
20 39509 1 1 75 ALA HB3 H -6.956 -7.763 -1.130 1.00 . A A . 75 ALA HB3 1 1
20 39510 1 1 75 ALA N N -6.314 -10.120 -0.038 1.00 . A A . 75 ALA N 1 1
20 39511 1 1 75 ALA O O -3.611 -10.367 -0.395 1.00 . A A . 75 ALA O 1 1
20 39512 1 1 76 SER C C -1.590 -8.777 -3.663 1.00 . A A . 76 SER C 1 1
20 39513 1 1 76 SER CA C -2.246 -9.885 -2.815 1.00 . A A . 76 SER CA 1 1
20 39514 1 1 76 SER CB C -2.172 -11.246 -3.549 1.00 . A A . 76 SER CB 1 1
20 39515 1 1 76 SER H H -4.205 -9.175 -3.227 1.00 . A A . 76 SER H 1 1
20 39516 1 1 76 SER HA H -1.708 -9.970 -1.873 1.00 . A A . 76 SER HA 1 1
20 39517 1 1 76 SER HB2 H -2.572 -12.022 -2.903 1.00 . A A . 76 SER HB2 1 1
20 39518 1 1 76 SER HB3 H -2.761 -11.211 -4.457 1.00 . A A . 76 SER HB3 1 1
20 39519 1 1 76 SER HG H -0.834 -12.454 -4.302 1.00 . A A . 76 SER HG 1 1
20 39520 1 1 76 SER N N -3.655 -9.585 -2.526 1.00 . A A . 76 SER N 1 1
20 39521 1 1 76 SER O O -2.093 -8.421 -4.736 1.00 . A A . 76 SER O 1 1
20 39522 1 1 76 SER OG O -0.846 -11.590 -3.878 1.00 . A A . 76 SER OG 1 1
20 39523 1 1 77 HIS C C 1.643 -8.040 -4.520 1.00 . A A . 77 HIS C 1 1
20 39524 1 1 77 HIS CA C 0.411 -7.298 -3.925 1.00 . A A . 77 HIS CA 1 1
20 39525 1 1 77 HIS CB C 0.910 -6.162 -2.978 1.00 . A A . 77 HIS CB 1 1
20 39526 1 1 77 HIS CD2 C -1.198 -5.631 -1.526 1.00 . A A . 77 HIS CD2 1 1
20 39527 1 1 77 HIS CE1 C -1.193 -3.476 -1.815 1.00 . A A . 77 HIS CE1 1 1
20 39528 1 1 77 HIS CG C -0.171 -5.296 -2.355 1.00 . A A . 77 HIS CG 1 1
20 39529 1 1 77 HIS H H -0.249 -8.313 -2.216 1.00 . A A . 77 HIS H 1 1
20 39530 1 1 77 HIS HA H -0.163 -6.856 -4.737 1.00 . A A . 77 HIS HA 1 1
20 39531 1 1 77 HIS HB2 H 1.470 -6.603 -2.160 1.00 . A A . 77 HIS HB2 1 1
20 39532 1 1 77 HIS HB3 H 1.576 -5.507 -3.534 1.00 . A A . 77 HIS HB3 1 1
20 39533 1 1 77 HIS HD2 H -1.464 -6.627 -1.192 1.00 . A A . 77 HIS HD2 1 1
20 39534 1 1 77 HIS HE1 H -1.464 -2.432 -1.738 1.00 . A A . 77 HIS HE1 1 1
20 39535 1 1 77 HIS HE2 H -2.469 -4.356 -0.448 1.00 . A A . 77 HIS HE2 1 1
20 39536 1 1 77 HIS N N -0.463 -8.220 -3.163 1.00 . A A . 77 HIS N 1 1
20 39537 1 1 77 HIS ND1 N -0.184 -3.932 -2.533 1.00 . A A . 77 HIS ND1 1 1
20 39538 1 1 77 HIS NE2 N -1.835 -4.467 -1.188 1.00 . A A . 77 HIS NE2 1 1
20 39539 1 1 77 HIS O O 2.364 -7.476 -5.354 1.00 . A A . 77 HIS O 1 1
20 39540 1 1 78 MET C C 2.786 -11.592 -4.596 1.00 . A A . 78 MET C 1 1
20 39541 1 1 78 MET CA C 3.097 -10.081 -4.426 1.00 . A A . 78 MET CA 1 1
20 39542 1 1 78 MET CB C 4.197 -9.865 -3.349 1.00 . A A . 78 MET CB 1 1
20 39543 1 1 78 MET CE C 5.552 -8.389 -0.884 1.00 . A A . 78 MET CE 1 1
20 39544 1 1 78 MET CG C 3.817 -10.315 -1.933 1.00 . A A . 78 MET CG 1 1
20 39545 1 1 78 MET H H 1.202 -9.720 -3.503 1.00 . A A . 78 MET H 1 1
20 39546 1 1 78 MET HA H 3.467 -9.715 -5.378 1.00 . A A . 78 MET HA 1 1
20 39547 1 1 78 MET HB2 H 5.091 -10.406 -3.645 1.00 . A A . 78 MET HB2 1 1
20 39548 1 1 78 MET HB3 H 4.440 -8.808 -3.311 1.00 . A A . 78 MET HB3 1 1
20 39549 1 1 78 MET HE1 H 6.357 -8.149 -0.204 1.00 . A A . 78 MET HE1 1 1
20 39550 1 1 78 MET HE2 H 4.674 -7.819 -0.615 1.00 . A A . 78 MET HE2 1 1
20 39551 1 1 78 MET HE3 H 5.849 -8.142 -1.892 1.00 . A A . 78 MET HE3 1 1
20 39552 1 1 78 MET HG2 H 2.987 -9.715 -1.582 1.00 . A A . 78 MET HG2 1 1
20 39553 1 1 78 MET HG3 H 3.517 -11.357 -1.959 1.00 . A A . 78 MET HG3 1 1
20 39554 1 1 78 MET N N 1.878 -9.297 -4.075 1.00 . A A . 78 MET N 1 1
20 39555 1 1 78 MET O O 1.632 -12.004 -4.536 1.00 . A A . 78 MET O 1 1
20 39556 1 1 78 MET SD S 5.186 -10.145 -0.767 1.00 . A A . 78 MET SD 1 1
20 39557 1 1 79 LYS C C 3.238 -14.632 -3.764 1.00 . A A . 79 LYS C 1 1
20 39558 1 1 79 LYS CA C 3.668 -13.871 -5.048 1.00 . A A . 79 LYS CA 1 1
20 39559 1 1 79 LYS CB C 4.972 -14.473 -5.650 1.00 . A A . 79 LYS CB 1 1
20 39560 1 1 79 LYS CD C 4.577 -14.543 -8.255 1.00 . A A . 79 LYS CD 1 1
20 39561 1 1 79 LYS CE C 3.126 -14.033 -8.396 1.00 . A A . 79 LYS CE 1 1
20 39562 1 1 79 LYS CG C 5.377 -13.936 -7.059 1.00 . A A . 79 LYS CG 1 1
20 39563 1 1 79 LYS H H 4.737 -12.038 -4.838 1.00 . A A . 79 LYS H 1 1
20 39564 1 1 79 LYS HA H 2.880 -13.991 -5.785 1.00 . A A . 79 LYS HA 1 1
20 39565 1 1 79 LYS HB2 H 5.789 -14.264 -4.967 1.00 . A A . 79 LYS HB2 1 1
20 39566 1 1 79 LYS HB3 H 4.861 -15.554 -5.722 1.00 . A A . 79 LYS HB3 1 1
20 39567 1 1 79 LYS HD2 H 5.104 -14.301 -9.171 1.00 . A A . 79 LYS HD2 1 1
20 39568 1 1 79 LYS HD3 H 4.559 -15.623 -8.145 1.00 . A A . 79 LYS HD3 1 1
20 39569 1 1 79 LYS HE2 H 2.675 -14.490 -9.265 1.00 . A A . 79 LYS HE2 1 1
20 39570 1 1 79 LYS HE3 H 2.565 -14.316 -7.516 1.00 . A A . 79 LYS HE3 1 1
20 39571 1 1 79 LYS HG2 H 5.246 -12.860 -7.070 1.00 . A A . 79 LYS HG2 1 1
20 39572 1 1 79 LYS HG3 H 6.432 -14.152 -7.208 1.00 . A A . 79 LYS HG3 1 1
20 39573 1 1 79 LYS HZ1 H 3.556 -12.264 -9.418 1.00 . A A . 79 LYS HZ1 1 1
20 39574 1 1 79 LYS HZ2 H 3.508 -12.086 -7.739 1.00 . A A . 79 LYS HZ2 1 1
20 39575 1 1 79 LYS HZ3 H 2.069 -12.244 -8.616 1.00 . A A . 79 LYS HZ3 1 1
20 39576 1 1 79 LYS N N 3.831 -12.415 -4.825 1.00 . A A . 79 LYS N 1 1
20 39577 1 1 79 LYS NZ N 3.060 -12.556 -8.550 1.00 . A A . 79 LYS NZ 1 1
20 39578 1 1 79 LYS O O 4.055 -14.898 -2.872 1.00 . A A . 79 LYS O 1 1
20 39579 1 1 80 GLY C C 1.009 -15.041 -1.343 1.00 . A A . 80 GLY C 1 1
20 39580 1 1 80 GLY CA C 1.366 -15.787 -2.629 1.00 . A A . 80 GLY CA 1 1
20 39581 1 1 80 GLY H H 1.329 -14.572 -4.371 1.00 . A A . 80 GLY H 1 1
20 39582 1 1 80 GLY HA2 H 0.467 -16.244 -3.015 1.00 . A A . 80 GLY HA2 1 1
20 39583 1 1 80 GLY HA3 H 2.075 -16.579 -2.395 1.00 . A A . 80 GLY HA3 1 1
20 39584 1 1 80 GLY N N 1.930 -14.939 -3.686 1.00 . A A . 80 GLY N 1 1
20 39585 1 1 80 GLY O O 1.189 -15.567 -0.252 1.00 . A A . 80 GLY O 1 1
20 39586 1 1 81 MET C C -1.333 -13.311 0.212 1.00 . A A . 81 MET C 1 1
20 39587 1 1 81 MET CA C 0.104 -12.989 -0.301 1.00 . A A . 81 MET CA 1 1
20 39588 1 1 81 MET CB C 0.281 -11.502 -0.685 1.00 . A A . 81 MET CB 1 1
20 39589 1 1 81 MET CE C -0.382 -7.855 1.259 1.00 . A A . 81 MET CE 1 1
20 39590 1 1 81 MET CG C -0.097 -10.483 0.390 1.00 . A A . 81 MET CG 1 1
20 39591 1 1 81 MET H H 0.309 -13.473 -2.366 1.00 . A A . 81 MET H 1 1
20 39592 1 1 81 MET HA H 0.805 -13.220 0.503 1.00 . A A . 81 MET HA 1 1
20 39593 1 1 81 MET HB2 H 1.319 -11.335 -0.946 1.00 . A A . 81 MET HB2 1 1
20 39594 1 1 81 MET HB3 H -0.320 -11.300 -1.562 1.00 . A A . 81 MET HB3 1 1
20 39595 1 1 81 MET HE1 H -1.442 -8.029 1.375 1.00 . A A . 81 MET HE1 1 1
20 39596 1 1 81 MET HE2 H -0.205 -6.801 1.094 1.00 . A A . 81 MET HE2 1 1
20 39597 1 1 81 MET HE3 H 0.130 -8.169 2.157 1.00 . A A . 81 MET HE3 1 1
20 39598 1 1 81 MET HG2 H -1.154 -10.578 0.612 1.00 . A A . 81 MET HG2 1 1
20 39599 1 1 81 MET HG3 H 0.477 -10.686 1.285 1.00 . A A . 81 MET HG3 1 1
20 39600 1 1 81 MET N N 0.471 -13.825 -1.467 1.00 . A A . 81 MET N 1 1
20 39601 1 1 81 MET O O -1.617 -13.162 1.411 1.00 . A A . 81 MET O 1 1
20 39602 1 1 81 MET SD S 0.237 -8.789 -0.135 1.00 . A A . 81 MET SD 1 1
20 39603 1 1 82 LYS C C -3.500 -15.526 0.577 1.00 . A A . 82 LYS C 1 1
20 39604 1 1 82 LYS CA C -3.585 -14.252 -0.295 1.00 . A A . 82 LYS CA 1 1
20 39605 1 1 82 LYS CB C -4.505 -14.530 -1.523 1.00 . A A . 82 LYS CB 1 1
20 39606 1 1 82 LYS CD C -6.309 -13.595 -3.117 1.00 . A A . 82 LYS CD 1 1
20 39607 1 1 82 LYS CE C -7.504 -14.300 -2.433 1.00 . A A . 82 LYS CE 1 1
20 39608 1 1 82 LYS CG C -5.161 -13.275 -2.123 1.00 . A A . 82 LYS CG 1 1
20 39609 1 1 82 LYS H H -1.992 -13.749 -1.644 1.00 . A A . 82 LYS H 1 1
20 39610 1 1 82 LYS HA H -4.036 -13.462 0.299 1.00 . A A . 82 LYS HA 1 1
20 39611 1 1 82 LYS HB2 H -3.916 -15.005 -2.299 1.00 . A A . 82 LYS HB2 1 1
20 39612 1 1 82 LYS HB3 H -5.296 -15.215 -1.227 1.00 . A A . 82 LYS HB3 1 1
20 39613 1 1 82 LYS HD2 H -6.657 -12.667 -3.556 1.00 . A A . 82 LYS HD2 1 1
20 39614 1 1 82 LYS HD3 H -5.923 -14.235 -3.904 1.00 . A A . 82 LYS HD3 1 1
20 39615 1 1 82 LYS HE2 H -7.190 -15.272 -2.080 1.00 . A A . 82 LYS HE2 1 1
20 39616 1 1 82 LYS HE3 H -7.832 -13.703 -1.589 1.00 . A A . 82 LYS HE3 1 1
20 39617 1 1 82 LYS HG2 H -5.566 -12.681 -1.307 1.00 . A A . 82 LYS HG2 1 1
20 39618 1 1 82 LYS HG3 H -4.401 -12.695 -2.633 1.00 . A A . 82 LYS HG3 1 1
20 39619 1 1 82 LYS HZ1 H -8.392 -15.101 -4.145 1.00 . A A . 82 LYS HZ1 1 1
20 39620 1 1 82 LYS HZ2 H -8.968 -13.566 -3.729 1.00 . A A . 82 LYS HZ2 1 1
20 39621 1 1 82 LYS HZ3 H -9.452 -14.918 -2.840 1.00 . A A . 82 LYS HZ3 1 1
20 39622 1 1 82 LYS N N -2.236 -13.763 -0.695 1.00 . A A . 82 LYS N 1 1
20 39623 1 1 82 LYS NZ N -8.658 -14.485 -3.353 1.00 . A A . 82 LYS NZ 1 1
20 39624 1 1 82 LYS O O -2.819 -16.492 0.223 1.00 . A A . 82 LYS O 1 1
20 39625 1 1 83 GLY C C -3.150 -16.662 3.684 1.00 . A A . 83 GLY C 1 1
20 39626 1 1 83 GLY CA C -4.275 -16.642 2.638 1.00 . A A . 83 GLY CA 1 1
20 39627 1 1 83 GLY H H -4.629 -14.667 1.987 1.00 . A A . 83 GLY H 1 1
20 39628 1 1 83 GLY HA2 H -5.222 -16.582 3.146 1.00 . A A . 83 GLY HA2 1 1
20 39629 1 1 83 GLY HA3 H -4.248 -17.568 2.069 1.00 . A A . 83 GLY HA3 1 1
20 39630 1 1 83 GLY N N -4.192 -15.498 1.724 1.00 . A A . 83 GLY N 1 1
20 39631 1 1 83 GLY O O -3.135 -17.526 4.570 1.00 . A A . 83 GLY O 1 1
20 39632 1 1 84 ALA C C -1.416 -14.939 5.822 1.00 . A A . 84 ALA C 1 1
20 39633 1 1 84 ALA CA C -1.040 -15.602 4.478 1.00 . A A . 84 ALA CA 1 1
20 39634 1 1 84 ALA CB C 0.098 -14.825 3.789 1.00 . A A . 84 ALA CB 1 1
20 39635 1 1 84 ALA H H -2.306 -15.030 2.868 1.00 . A A . 84 ALA H 1 1
20 39636 1 1 84 ALA HA H -0.683 -16.612 4.671 1.00 . A A . 84 ALA HA 1 1
20 39637 1 1 84 ALA HB1 H -0.221 -13.809 3.575 1.00 . A A . 84 ALA HB1 1 1
20 39638 1 1 84 ALA HB2 H 0.364 -15.315 2.860 1.00 . A A . 84 ALA HB2 1 1
20 39639 1 1 84 ALA HB3 H 0.966 -14.798 4.435 1.00 . A A . 84 ALA HB3 1 1
20 39640 1 1 84 ALA N N -2.207 -15.703 3.576 1.00 . A A . 84 ALA N 1 1
20 39641 1 1 84 ALA O O -2.280 -14.053 5.872 1.00 . A A . 84 ALA O 1 1
20 39642 1 1 85 THR C C -0.086 -13.556 8.434 1.00 . A A . 85 THR C 1 1
20 39643 1 1 85 THR CA C -0.946 -14.819 8.260 1.00 . A A . 85 THR CA 1 1
20 39644 1 1 85 THR CB C -0.589 -15.857 9.388 1.00 . A A . 85 THR CB 1 1
20 39645 1 1 85 THR CG2 C -0.851 -15.298 10.810 1.00 . A A . 85 THR CG2 1 1
20 39646 1 1 85 THR H H -0.065 -16.071 6.776 1.00 . A A . 85 THR H 1 1
20 39647 1 1 85 THR HA H -1.996 -14.556 8.363 1.00 . A A . 85 THR HA 1 1
20 39648 1 1 85 THR HB H 0.463 -16.107 9.304 1.00 . A A . 85 THR HB 1 1
20 39649 1 1 85 THR HG1 H -1.550 -17.180 8.266 1.00 . A A . 85 THR HG1 1 1
20 39650 1 1 85 THR HG21 H -0.603 -16.048 11.550 1.00 . A A . 85 THR HG21 1 1
20 39651 1 1 85 THR HG22 H -1.893 -15.028 10.912 1.00 . A A . 85 THR HG22 1 1
20 39652 1 1 85 THR HG23 H -0.238 -14.419 10.975 1.00 . A A . 85 THR HG23 1 1
20 39653 1 1 85 THR N N -0.744 -15.377 6.905 1.00 . A A . 85 THR N 1 1
20 39654 1 1 85 THR O O 1.139 -13.631 8.376 1.00 . A A . 85 THR O 1 1
20 39655 1 1 85 THR OG1 O -1.353 -17.063 9.201 1.00 . A A . 85 THR OG1 1 1
20 39656 1 1 86 ALA C C -0.133 -10.678 10.304 1.00 . A A . 86 ALA C 1 1
20 39657 1 1 86 ALA CA C -0.062 -11.109 8.832 1.00 . A A . 86 ALA CA 1 1
20 39658 1 1 86 ALA CB C -0.689 -10.046 7.914 1.00 . A A . 86 ALA CB 1 1
20 39659 1 1 86 ALA H H -1.707 -12.437 8.733 1.00 . A A . 86 ALA H 1 1
20 39660 1 1 86 ALA HA H 0.986 -11.218 8.552 1.00 . A A . 86 ALA HA 1 1
20 39661 1 1 86 ALA HB1 H -0.606 -10.363 6.882 1.00 . A A . 86 ALA HB1 1 1
20 39662 1 1 86 ALA HB2 H -0.175 -9.102 8.035 1.00 . A A . 86 ALA HB2 1 1
20 39663 1 1 86 ALA HB3 H -1.736 -9.916 8.160 1.00 . A A . 86 ALA HB3 1 1
20 39664 1 1 86 ALA N N -0.738 -12.406 8.644 1.00 . A A . 86 ALA N 1 1
20 39665 1 1 86 ALA O O -1.038 -11.072 11.024 1.00 . A A . 86 ALA O 1 1
20 39666 1 1 87 GLU C C 0.967 -7.759 11.931 1.00 . A A . 87 GLU C 1 1
20 39667 1 1 87 GLU CA C 0.863 -9.282 12.084 1.00 . A A . 87 GLU CA 1 1
20 39668 1 1 87 GLU CB C 2.050 -9.833 12.920 1.00 . A A . 87 GLU CB 1 1
20 39669 1 1 87 GLU CD C 3.390 -9.759 15.112 1.00 . A A . 87 GLU CD 1 1
20 39670 1 1 87 GLU CG C 2.134 -9.284 14.363 1.00 . A A . 87 GLU CG 1 1
20 39671 1 1 87 GLU H H 1.589 -9.705 10.151 1.00 . A A . 87 GLU H 1 1
20 39672 1 1 87 GLU HA H -0.071 -9.525 12.593 1.00 . A A . 87 GLU HA 1 1
20 39673 1 1 87 GLU HB2 H 1.960 -10.913 12.980 1.00 . A A . 87 GLU HB2 1 1
20 39674 1 1 87 GLU HB3 H 2.978 -9.595 12.408 1.00 . A A . 87 GLU HB3 1 1
20 39675 1 1 87 GLU HG2 H 2.132 -8.196 14.322 1.00 . A A . 87 GLU HG2 1 1
20 39676 1 1 87 GLU HG3 H 1.253 -9.609 14.909 1.00 . A A . 87 GLU HG3 1 1
20 39677 1 1 87 GLU N N 0.842 -9.886 10.745 1.00 . A A . 87 GLU N 1 1
20 39678 1 1 87 GLU O O 1.910 -7.259 11.304 1.00 . A A . 87 GLU O 1 1
20 39679 1 1 87 GLU OE1 O 3.392 -10.894 15.635 1.00 . A A . 87 GLU OE1 1 1
20 39680 1 1 87 GLU OE2 O 4.388 -9.009 15.162 1.00 . A A . 87 GLU OE2 1 1
20 39681 1 1 88 ILE C C 1.157 -4.965 13.156 1.00 . A A . 88 ILE C 1 1
20 39682 1 1 88 ILE CA C -0.076 -5.569 12.435 1.00 . A A . 88 ILE CA 1 1
20 39683 1 1 88 ILE CB C -1.412 -5.016 13.088 1.00 . A A . 88 ILE CB 1 1
20 39684 1 1 88 ILE CD1 C -2.924 -5.657 11.059 1.00 . A A . 88 ILE CD1 1 1
20 39685 1 1 88 ILE CG1 C -2.675 -5.777 12.556 1.00 . A A . 88 ILE CG1 1 1
20 39686 1 1 88 ILE CG2 C -1.559 -3.483 12.869 1.00 . A A . 88 ILE CG2 1 1
20 39687 1 1 88 ILE H H -0.738 -7.517 12.939 1.00 . A A . 88 ILE H 1 1
20 39688 1 1 88 ILE HA H -0.060 -5.271 11.388 1.00 . A A . 88 ILE HA 1 1
20 39689 1 1 88 ILE HB H -1.344 -5.184 14.162 1.00 . A A . 88 ILE HB 1 1
20 39690 1 1 88 ILE HD11 H -3.045 -4.616 10.792 1.00 . A A . 88 ILE HD11 1 1
20 39691 1 1 88 ILE HD12 H -3.823 -6.198 10.804 1.00 . A A . 88 ILE HD12 1 1
20 39692 1 1 88 ILE HD13 H -2.088 -6.075 10.516 1.00 . A A . 88 ILE HD13 1 1
20 39693 1 1 88 ILE HG12 H -2.574 -6.832 12.780 1.00 . A A . 88 ILE HG12 1 1
20 39694 1 1 88 ILE HG13 H -3.556 -5.402 13.067 1.00 . A A . 88 ILE HG13 1 1
20 39695 1 1 88 ILE HG21 H -1.593 -3.263 11.807 1.00 . A A . 88 ILE HG21 1 1
20 39696 1 1 88 ILE HG22 H -0.716 -2.966 13.310 1.00 . A A . 88 ILE HG22 1 1
20 39697 1 1 88 ILE HG23 H -2.472 -3.130 13.335 1.00 . A A . 88 ILE HG23 1 1
20 39698 1 1 88 ILE N N -0.020 -7.038 12.481 1.00 . A A . 88 ILE N 1 1
20 39699 1 1 88 ILE O O 1.264 -5.040 14.374 1.00 . A A . 88 ILE O 1 1
20 39700 1 1 89 ASP C C 2.884 -2.306 13.390 1.00 . A A . 89 ASP C 1 1
20 39701 1 1 89 ASP CA C 3.289 -3.725 12.915 1.00 . A A . 89 ASP CA 1 1
20 39702 1 1 89 ASP CB C 4.381 -3.664 11.816 1.00 . A A . 89 ASP CB 1 1
20 39703 1 1 89 ASP CG C 5.649 -2.901 12.243 1.00 . A A . 89 ASP CG 1 1
20 39704 1 1 89 ASP H H 2.010 -4.485 11.415 1.00 . A A . 89 ASP H 1 1
20 39705 1 1 89 ASP HA H 3.671 -4.288 13.765 1.00 . A A . 89 ASP HA 1 1
20 39706 1 1 89 ASP HB2 H 4.667 -4.677 11.546 1.00 . A A . 89 ASP HB2 1 1
20 39707 1 1 89 ASP HB3 H 3.962 -3.185 10.935 1.00 . A A . 89 ASP HB3 1 1
20 39708 1 1 89 ASP N N 2.106 -4.429 12.383 1.00 . A A . 89 ASP N 1 1
20 39709 1 1 89 ASP O O 3.351 -1.825 14.430 1.00 . A A . 89 ASP O 1 1
20 39710 1 1 89 ASP OD1 O 6.502 -3.491 12.941 1.00 . A A . 89 ASP OD1 1 1
20 39711 1 1 89 ASP OD2 O 5.799 -1.713 11.877 1.00 . A A . 89 ASP OD2 1 1
20 39712 1 1 90 SER C C 0.127 -0.032 12.223 1.00 . A A . 90 SER C 1 1
20 39713 1 1 90 SER CA C 1.483 -0.303 12.913 1.00 . A A . 90 SER CA 1 1
20 39714 1 1 90 SER CB C 2.521 0.766 12.478 1.00 . A A . 90 SER CB 1 1
20 39715 1 1 90 SER H H 1.578 -2.162 11.866 1.00 . A A . 90 SER H 1 1
20 39716 1 1 90 SER HA H 1.335 -0.228 13.987 1.00 . A A . 90 SER HA 1 1
20 39717 1 1 90 SER HB2 H 3.467 0.570 12.968 1.00 . A A . 90 SER HB2 1 1
20 39718 1 1 90 SER HB3 H 2.667 0.725 11.404 1.00 . A A . 90 SER HB3 1 1
20 39719 1 1 90 SER HG H 2.868 2.623 13.033 1.00 . A A . 90 SER HG 1 1
20 39720 1 1 90 SER N N 1.967 -1.674 12.628 1.00 . A A . 90 SER N 1 1
20 39721 1 1 90 SER O O -0.243 -0.705 11.256 1.00 . A A . 90 SER O 1 1
20 39722 1 1 90 SER OG O 2.097 2.079 12.830 1.00 . A A . 90 SER OG 1 1
20 39723 1 1 91 ALA C C -1.939 2.959 12.152 1.00 . A A . 91 ALA C 1 1
20 39724 1 1 91 ALA CA C -1.899 1.417 12.197 1.00 . A A . 91 ALA CA 1 1
20 39725 1 1 91 ALA CB C -3.060 0.868 13.053 1.00 . A A . 91 ALA CB 1 1
20 39726 1 1 91 ALA H H -0.261 1.416 13.548 1.00 . A A . 91 ALA H 1 1
20 39727 1 1 91 ALA HA H -2.005 1.029 11.184 1.00 . A A . 91 ALA HA 1 1
20 39728 1 1 91 ALA HB1 H -4.006 1.184 12.634 1.00 . A A . 91 ALA HB1 1 1
20 39729 1 1 91 ALA HB2 H -2.978 1.236 14.069 1.00 . A A . 91 ALA HB2 1 1
20 39730 1 1 91 ALA HB3 H -3.021 -0.215 13.065 1.00 . A A . 91 ALA HB3 1 1
20 39731 1 1 91 ALA N N -0.605 0.963 12.749 1.00 . A A . 91 ALA N 1 1
20 39732 1 1 91 ALA O O -1.464 3.616 13.085 1.00 . A A . 91 ALA O 1 1
20 39733 1 1 92 GLU C C -3.878 5.322 10.025 1.00 . A A . 92 GLU C 1 1
20 39734 1 1 92 GLU CA C -2.673 5.001 10.928 1.00 . A A . 92 GLU CA 1 1
20 39735 1 1 92 GLU CB C -1.381 5.678 10.375 1.00 . A A . 92 GLU CB 1 1
20 39736 1 1 92 GLU CD C -1.693 7.789 11.838 1.00 . A A . 92 GLU CD 1 1
20 39737 1 1 92 GLU CG C -1.389 7.226 10.426 1.00 . A A . 92 GLU CG 1 1
20 39738 1 1 92 GLU H H -2.773 2.951 10.322 1.00 . A A . 92 GLU H 1 1
20 39739 1 1 92 GLU HA H -2.878 5.397 11.922 1.00 . A A . 92 GLU HA 1 1
20 39740 1 1 92 GLU HB2 H -0.536 5.326 10.948 1.00 . A A . 92 GLU HB2 1 1
20 39741 1 1 92 GLU HB3 H -1.238 5.375 9.342 1.00 . A A . 92 GLU HB3 1 1
20 39742 1 1 92 GLU HG2 H -0.415 7.588 10.110 1.00 . A A . 92 GLU HG2 1 1
20 39743 1 1 92 GLU HG3 H -2.138 7.592 9.727 1.00 . A A . 92 GLU HG3 1 1
20 39744 1 1 92 GLU N N -2.491 3.531 11.061 1.00 . A A . 92 GLU N 1 1
20 39745 1 1 92 GLU O O -4.111 4.637 9.034 1.00 . A A . 92 GLU O 1 1
20 39746 1 1 92 GLU OE1 O -0.798 7.750 12.712 1.00 . A A . 92 GLU OE1 1 1
20 39747 1 1 92 GLU OE2 O -2.830 8.259 12.082 1.00 . A A . 92 GLU OE2 1 1
20 39748 1 1 93 LYS C C -5.423 7.910 8.626 1.00 . A A . 93 LYS C 1 1
20 39749 1 1 93 LYS CA C -5.833 6.791 9.611 1.00 . A A . 93 LYS CA 1 1
20 39750 1 1 93 LYS CB C -6.979 7.285 10.570 1.00 . A A . 93 LYS CB 1 1
20 39751 1 1 93 LYS CD C -6.080 7.192 13.000 1.00 . A A . 93 LYS CD 1 1
20 39752 1 1 93 LYS CE C -6.118 6.493 14.367 1.00 . A A . 93 LYS CE 1 1
20 39753 1 1 93 LYS CG C -7.063 6.584 11.959 1.00 . A A . 93 LYS CG 1 1
20 39754 1 1 93 LYS H H -4.345 6.933 11.131 1.00 . A A . 93 LYS H 1 1
20 39755 1 1 93 LYS HA H -6.192 5.932 9.044 1.00 . A A . 93 LYS HA 1 1
20 39756 1 1 93 LYS HB2 H -6.861 8.351 10.746 1.00 . A A . 93 LYS HB2 1 1
20 39757 1 1 93 LYS HB3 H -7.928 7.136 10.065 1.00 . A A . 93 LYS HB3 1 1
20 39758 1 1 93 LYS HD2 H -5.070 7.121 12.606 1.00 . A A . 93 LYS HD2 1 1
20 39759 1 1 93 LYS HD3 H -6.328 8.240 13.133 1.00 . A A . 93 LYS HD3 1 1
20 39760 1 1 93 LYS HE2 H -7.125 6.539 14.762 1.00 . A A . 93 LYS HE2 1 1
20 39761 1 1 93 LYS HE3 H -5.828 5.457 14.245 1.00 . A A . 93 LYS HE3 1 1
20 39762 1 1 93 LYS HG2 H -8.072 6.684 12.343 1.00 . A A . 93 LYS HG2 1 1
20 39763 1 1 93 LYS HG3 H -6.836 5.529 11.834 1.00 . A A . 93 LYS HG3 1 1
20 39764 1 1 93 LYS HZ1 H -5.407 8.152 15.428 1.00 . A A . 93 LYS HZ1 1 1
20 39765 1 1 93 LYS HZ2 H -4.209 7.026 15.032 1.00 . A A . 93 LYS HZ2 1 1
20 39766 1 1 93 LYS HZ3 H -5.298 6.695 16.280 1.00 . A A . 93 LYS HZ3 1 1
20 39767 1 1 93 LYS N N -4.630 6.386 10.368 1.00 . A A . 93 LYS N 1 1
20 39768 1 1 93 LYS NZ N -5.193 7.136 15.345 1.00 . A A . 93 LYS NZ 1 1
20 39769 1 1 93 LYS O O -5.407 9.092 8.985 1.00 . A A . 93 LYS O 1 1
20 39770 1 1 94 THR C C -5.099 8.168 4.977 1.00 . A A . 94 THR C 1 1
20 39771 1 1 94 THR CA C -4.499 8.439 6.371 1.00 . A A . 94 THR CA 1 1
20 39772 1 1 94 THR CB C -2.932 8.323 6.315 1.00 . A A . 94 THR CB 1 1
20 39773 1 1 94 THR CG2 C -2.457 6.866 6.126 1.00 . A A . 94 THR CG2 1 1
20 39774 1 1 94 THR H H -5.203 6.581 7.142 1.00 . A A . 94 THR H 1 1
20 39775 1 1 94 THR HA H -4.749 9.461 6.655 1.00 . A A . 94 THR HA 1 1
20 39776 1 1 94 THR HB H -2.536 8.684 7.262 1.00 . A A . 94 THR HB 1 1
20 39777 1 1 94 THR HG1 H -2.409 10.079 5.545 1.00 . A A . 94 THR HG1 1 1
20 39778 1 1 94 THR HG21 H -2.813 6.257 6.947 1.00 . A A . 94 THR HG21 1 1
20 39779 1 1 94 THR HG22 H -1.375 6.833 6.102 1.00 . A A . 94 THR HG22 1 1
20 39780 1 1 94 THR HG23 H -2.845 6.471 5.194 1.00 . A A . 94 THR HG23 1 1
20 39781 1 1 94 THR N N -5.067 7.519 7.393 1.00 . A A . 94 THR N 1 1
20 39782 1 1 94 THR O O -5.496 7.037 4.675 1.00 . A A . 94 THR O 1 1
20 39783 1 1 94 THR OG1 O -2.387 9.156 5.266 1.00 . A A . 94 THR OG1 1 1
20 39784 1 1 95 THR C C -4.652 8.373 1.837 1.00 . A A . 95 THR C 1 1
20 39785 1 1 95 THR CA C -5.676 9.078 2.753 1.00 . A A . 95 THR CA 1 1
20 39786 1 1 95 THR CB C -6.050 10.474 2.146 1.00 . A A . 95 THR CB 1 1
20 39787 1 1 95 THR CG2 C -6.781 10.342 0.791 1.00 . A A . 95 THR CG2 1 1
20 39788 1 1 95 THR H H -4.741 10.056 4.379 1.00 . A A . 95 THR H 1 1
20 39789 1 1 95 THR HA H -6.585 8.480 2.809 1.00 . A A . 95 THR HA 1 1
20 39790 1 1 95 THR HB H -5.139 11.047 1.996 1.00 . A A . 95 THR HB 1 1
20 39791 1 1 95 THR HG1 H -7.603 10.605 3.362 1.00 . A A . 95 THR HG1 1 1
20 39792 1 1 95 THR HG21 H -7.010 11.329 0.402 1.00 . A A . 95 THR HG21 1 1
20 39793 1 1 95 THR HG22 H -7.701 9.790 0.924 1.00 . A A . 95 THR HG22 1 1
20 39794 1 1 95 THR HG23 H -6.151 9.818 0.080 1.00 . A A . 95 THR HG23 1 1
20 39795 1 1 95 THR N N -5.130 9.200 4.116 1.00 . A A . 95 THR N 1 1
20 39796 1 1 95 THR O O -3.518 8.840 1.686 1.00 . A A . 95 THR O 1 1
20 39797 1 1 95 THR OG1 O -6.894 11.189 3.061 1.00 . A A . 95 THR OG1 1 1
20 39798 1 1 96 VAL C C -4.757 6.636 -1.132 1.00 . A A . 96 VAL C 1 1
20 39799 1 1 96 VAL CA C -4.237 6.461 0.312 1.00 . A A . 96 VAL CA 1 1
20 39800 1 1 96 VAL CB C -4.209 4.937 0.724 1.00 . A A . 96 VAL CB 1 1
20 39801 1 1 96 VAL CG1 C -3.493 4.738 2.080 1.00 . A A . 96 VAL CG1 1 1
20 39802 1 1 96 VAL CG2 C -5.631 4.327 0.771 1.00 . A A . 96 VAL CG2 1 1
20 39803 1 1 96 VAL H H -6.011 7.007 1.310 1.00 . A A . 96 VAL H 1 1
20 39804 1 1 96 VAL HA H -3.214 6.846 0.362 1.00 . A A . 96 VAL HA 1 1
20 39805 1 1 96 VAL HB H -3.636 4.399 -0.032 1.00 . A A . 96 VAL HB 1 1
20 39806 1 1 96 VAL HG11 H -4.024 5.274 2.858 1.00 . A A . 96 VAL HG11 1 1
20 39807 1 1 96 VAL HG12 H -2.480 5.113 2.018 1.00 . A A . 96 VAL HG12 1 1
20 39808 1 1 96 VAL HG13 H -3.465 3.684 2.328 1.00 . A A . 96 VAL HG13 1 1
20 39809 1 1 96 VAL HG21 H -5.574 3.280 1.046 1.00 . A A . 96 VAL HG21 1 1
20 39810 1 1 96 VAL HG22 H -6.099 4.407 -0.204 1.00 . A A . 96 VAL HG22 1 1
20 39811 1 1 96 VAL HG23 H -6.236 4.856 1.498 1.00 . A A . 96 VAL HG23 1 1
20 39812 1 1 96 VAL N N -5.074 7.259 1.222 1.00 . A A . 96 VAL N 1 1
20 39813 1 1 96 VAL O O -5.964 6.601 -1.380 1.00 . A A . 96 VAL O 1 1
20 39814 1 1 97 TYR C C -3.802 6.020 -4.421 1.00 . A A . 97 TYR C 1 1
20 39815 1 1 97 TYR CA C -4.189 7.172 -3.471 1.00 . A A . 97 TYR CA 1 1
20 39816 1 1 97 TYR CB C -3.473 8.475 -3.902 1.00 . A A . 97 TYR CB 1 1
20 39817 1 1 97 TYR CD1 C -4.961 10.481 -3.314 1.00 . A A . 97 TYR CD1 1 1
20 39818 1 1 97 TYR CD2 C -3.023 10.099 -1.967 1.00 . A A . 97 TYR CD2 1 1
20 39819 1 1 97 TYR CE1 C -5.272 11.591 -2.551 1.00 . A A . 97 TYR CE1 1 1
20 39820 1 1 97 TYR CE2 C -3.333 11.211 -1.208 1.00 . A A . 97 TYR CE2 1 1
20 39821 1 1 97 TYR CG C -3.825 9.710 -3.046 1.00 . A A . 97 TYR CG 1 1
20 39822 1 1 97 TYR CZ C -4.458 11.950 -1.498 1.00 . A A . 97 TYR CZ 1 1
20 39823 1 1 97 TYR H H -2.910 6.836 -1.827 1.00 . A A . 97 TYR H 1 1
20 39824 1 1 97 TYR HA H -5.266 7.333 -3.535 1.00 . A A . 97 TYR HA 1 1
20 39825 1 1 97 TYR HB2 H -2.399 8.323 -3.846 1.00 . A A . 97 TYR HB2 1 1
20 39826 1 1 97 TYR HB3 H -3.733 8.700 -4.932 1.00 . A A . 97 TYR HB3 1 1
20 39827 1 1 97 TYR HD1 H -5.606 10.200 -4.141 1.00 . A A . 97 TYR HD1 1 1
20 39828 1 1 97 TYR HD2 H -2.136 9.523 -1.737 1.00 . A A . 97 TYR HD2 1 1
20 39829 1 1 97 TYR HE1 H -6.155 12.174 -2.781 1.00 . A A . 97 TYR HE1 1 1
20 39830 1 1 97 TYR HE2 H -2.697 11.491 -0.381 1.00 . A A . 97 TYR HE2 1 1
20 39831 1 1 97 TYR HH H -3.943 13.499 -0.459 1.00 . A A . 97 TYR HH 1 1
20 39832 1 1 97 TYR N N -3.847 6.863 -2.075 1.00 . A A . 97 TYR N 1 1
20 39833 1 1 97 TYR O O -2.789 5.340 -4.227 1.00 . A A . 97 TYR O 1 1
20 39834 1 1 97 TYR OH O -4.758 13.067 -0.742 1.00 . A A . 97 TYR OH 1 1
20 39835 1 1 98 MET C C -3.722 5.775 -7.698 1.00 . A A . 98 MET C 1 1
20 39836 1 1 98 MET CA C -4.349 4.920 -6.569 1.00 . A A . 98 MET CA 1 1
20 39837 1 1 98 MET CB C -5.672 4.252 -7.021 1.00 . A A . 98 MET CB 1 1
20 39838 1 1 98 MET CE C -7.901 3.889 -9.355 1.00 . A A . 98 MET CE 1 1
20 39839 1 1 98 MET CG C -5.519 3.171 -8.089 1.00 . A A . 98 MET CG 1 1
20 39840 1 1 98 MET H H -5.496 6.295 -5.440 1.00 . A A . 98 MET H 1 1
20 39841 1 1 98 MET HA H -3.642 4.157 -6.247 1.00 . A A . 98 MET HA 1 1
20 39842 1 1 98 MET HB2 H -6.143 3.801 -6.155 1.00 . A A . 98 MET HB2 1 1
20 39843 1 1 98 MET HB3 H -6.337 5.021 -7.404 1.00 . A A . 98 MET HB3 1 1
20 39844 1 1 98 MET HE1 H -8.881 3.605 -9.709 1.00 . A A . 98 MET HE1 1 1
20 39845 1 1 98 MET HE2 H -7.306 4.237 -10.186 1.00 . A A . 98 MET HE2 1 1
20 39846 1 1 98 MET HE3 H -7.998 4.680 -8.624 1.00 . A A . 98 MET HE3 1 1
20 39847 1 1 98 MET HG2 H -5.035 3.596 -8.960 1.00 . A A . 98 MET HG2 1 1
20 39848 1 1 98 MET HG3 H -4.901 2.372 -7.696 1.00 . A A . 98 MET HG3 1 1
20 39849 1 1 98 MET N N -4.642 5.816 -5.441 1.00 . A A . 98 MET N 1 1
20 39850 1 1 98 MET O O -4.402 6.627 -8.278 1.00 . A A . 98 MET O 1 1
20 39851 1 1 98 MET SD S -7.104 2.468 -8.601 1.00 . A A . 98 MET SD 1 1
20 39852 1 1 99 VAL C C -0.961 5.756 -10.042 1.00 . A A . 99 VAL C 1 1
20 39853 1 1 99 VAL CA C -1.627 6.486 -8.851 1.00 . A A . 99 VAL CA 1 1
20 39854 1 1 99 VAL CB C -0.525 7.253 -8.023 1.00 . A A . 99 VAL CB 1 1
20 39855 1 1 99 VAL CG1 C -1.168 8.187 -6.964 1.00 . A A . 99 VAL CG1 1 1
20 39856 1 1 99 VAL CG2 C 0.488 6.272 -7.363 1.00 . A A . 99 VAL CG2 1 1
20 39857 1 1 99 VAL H H -1.968 4.784 -7.607 1.00 . A A . 99 VAL H 1 1
20 39858 1 1 99 VAL HA H -2.309 7.232 -9.261 1.00 . A A . 99 VAL HA 1 1
20 39859 1 1 99 VAL HB H 0.031 7.886 -8.717 1.00 . A A . 99 VAL HB 1 1
20 39860 1 1 99 VAL HG11 H -1.758 7.600 -6.268 1.00 . A A . 99 VAL HG11 1 1
20 39861 1 1 99 VAL HG12 H -1.809 8.908 -7.453 1.00 . A A . 99 VAL HG12 1 1
20 39862 1 1 99 VAL HG13 H -0.394 8.715 -6.419 1.00 . A A . 99 VAL HG13 1 1
20 39863 1 1 99 VAL HG21 H -0.035 5.603 -6.691 1.00 . A A . 99 VAL HG21 1 1
20 39864 1 1 99 VAL HG22 H 1.232 6.830 -6.805 1.00 . A A . 99 VAL HG22 1 1
20 39865 1 1 99 VAL HG23 H 0.986 5.689 -8.128 1.00 . A A . 99 VAL HG23 1 1
20 39866 1 1 99 VAL N N -2.416 5.571 -7.981 1.00 . A A . 99 VAL N 1 1
20 39867 1 1 99 VAL O O -0.556 4.599 -9.938 1.00 . A A . 99 VAL O 1 1
20 39868 1 1 100 ASP C C 1.098 6.743 -12.692 1.00 . A A . 100 ASP C 1 1
20 39869 1 1 100 ASP CA C -0.211 5.960 -12.415 1.00 . A A . 100 ASP CA 1 1
20 39870 1 1 100 ASP CB C -1.197 6.131 -13.614 1.00 . A A . 100 ASP CB 1 1
20 39871 1 1 100 ASP CG C -2.483 5.286 -13.501 1.00 . A A . 100 ASP CG 1 1
20 39872 1 1 100 ASP H H -1.218 7.370 -11.198 1.00 . A A . 100 ASP H 1 1
20 39873 1 1 100 ASP HA H 0.023 4.902 -12.289 1.00 . A A . 100 ASP HA 1 1
20 39874 1 1 100 ASP HB2 H -1.492 7.175 -13.681 1.00 . A A . 100 ASP HB2 1 1
20 39875 1 1 100 ASP HB3 H -0.678 5.862 -14.531 1.00 . A A . 100 ASP HB3 1 1
20 39876 1 1 100 ASP N N -0.849 6.469 -11.178 1.00 . A A . 100 ASP N 1 1
20 39877 1 1 100 ASP O O 1.059 7.948 -12.958 1.00 . A A . 100 ASP O 1 1
20 39878 1 1 100 ASP OD1 O -3.168 5.347 -12.462 1.00 . A A . 100 ASP OD1 1 1
20 39879 1 1 100 ASP OD2 O -2.821 4.553 -14.452 1.00 . A A . 100 ASP OD2 1 1
20 39880 1 1 101 TYR C C 4.392 5.844 -13.940 1.00 . A A . 101 TYR C 1 1
20 39881 1 1 101 TYR CA C 3.578 6.669 -12.924 1.00 . A A . 101 TYR CA 1 1
20 39882 1 1 101 TYR CB C 4.376 6.877 -11.597 1.00 . A A . 101 TYR CB 1 1
20 39883 1 1 101 TYR CD1 C 5.784 4.828 -10.936 1.00 . A A . 101 TYR CD1 1 1
20 39884 1 1 101 TYR CD2 C 3.772 5.251 -9.711 1.00 . A A . 101 TYR CD2 1 1
20 39885 1 1 101 TYR CE1 C 6.033 3.717 -10.150 1.00 . A A . 101 TYR CE1 1 1
20 39886 1 1 101 TYR CE2 C 4.024 4.144 -8.920 1.00 . A A . 101 TYR CE2 1 1
20 39887 1 1 101 TYR CG C 4.643 5.622 -10.741 1.00 . A A . 101 TYR CG 1 1
20 39888 1 1 101 TYR CZ C 5.151 3.379 -9.141 1.00 . A A . 101 TYR CZ 1 1
20 39889 1 1 101 TYR H H 2.218 5.096 -12.455 1.00 . A A . 101 TYR H 1 1
20 39890 1 1 101 TYR HA H 3.411 7.648 -13.369 1.00 . A A . 101 TYR HA 1 1
20 39891 1 1 101 TYR HB2 H 5.338 7.317 -11.834 1.00 . A A . 101 TYR HB2 1 1
20 39892 1 1 101 TYR HB3 H 3.833 7.585 -10.980 1.00 . A A . 101 TYR HB3 1 1
20 39893 1 1 101 TYR HD1 H 6.477 5.088 -11.725 1.00 . A A . 101 TYR HD1 1 1
20 39894 1 1 101 TYR HD2 H 2.881 5.843 -9.536 1.00 . A A . 101 TYR HD2 1 1
20 39895 1 1 101 TYR HE1 H 6.917 3.118 -10.325 1.00 . A A . 101 TYR HE1 1 1
20 39896 1 1 101 TYR HE2 H 3.331 3.879 -8.128 1.00 . A A . 101 TYR HE2 1 1
20 39897 1 1 101 TYR HH H 4.592 1.745 -8.275 1.00 . A A . 101 TYR HH 1 1
20 39898 1 1 101 TYR N N 2.252 6.052 -12.658 1.00 . A A . 101 TYR N 1 1
20 39899 1 1 101 TYR O O 3.961 4.779 -14.386 1.00 . A A . 101 TYR O 1 1
20 39900 1 1 101 TYR OH O 5.398 2.270 -8.352 1.00 . A A . 101 TYR OH 1 1
20 39901 1 1 102 THR C C 7.850 5.460 -14.322 1.00 . A A . 102 THR C 1 1
20 39902 1 1 102 THR CA C 6.557 5.630 -15.138 1.00 . A A . 102 THR CA 1 1
20 39903 1 1 102 THR CB C 6.867 6.359 -16.493 1.00 . A A . 102 THR CB 1 1
20 39904 1 1 102 THR CG2 C 7.861 5.564 -17.374 1.00 . A A . 102 THR CG2 1 1
20 39905 1 1 102 THR H H 5.787 7.278 -14.036 1.00 . A A . 102 THR H 1 1
20 39906 1 1 102 THR HA H 6.151 4.643 -15.366 1.00 . A A . 102 THR HA 1 1
20 39907 1 1 102 THR HB H 7.296 7.329 -16.276 1.00 . A A . 102 THR HB 1 1
20 39908 1 1 102 THR HG1 H 4.975 6.917 -16.626 1.00 . A A . 102 THR HG1 1 1
20 39909 1 1 102 THR HG21 H 8.800 5.443 -16.847 1.00 . A A . 102 THR HG21 1 1
20 39910 1 1 102 THR HG22 H 8.041 6.098 -18.299 1.00 . A A . 102 THR HG22 1 1
20 39911 1 1 102 THR HG23 H 7.450 4.588 -17.602 1.00 . A A . 102 THR HG23 1 1
20 39912 1 1 102 THR N N 5.568 6.366 -14.320 1.00 . A A . 102 THR N 1 1
20 39913 1 1 102 THR O O 8.454 6.454 -13.898 1.00 . A A . 102 THR O 1 1
20 39914 1 1 102 THR OG1 O 5.644 6.560 -17.221 1.00 . A A . 102 THR OG1 1 1
20 39915 1 1 103 SER C C 10.731 4.430 -13.916 1.00 . A A . 103 SER C 1 1
20 39916 1 1 103 SER CA C 9.438 3.854 -13.286 1.00 . A A . 103 SER CA 1 1
20 39917 1 1 103 SER CB C 9.543 2.324 -13.111 1.00 . A A . 103 SER CB 1 1
20 39918 1 1 103 SER H H 7.718 3.468 -14.468 1.00 . A A . 103 SER H 1 1
20 39919 1 1 103 SER HA H 9.301 4.301 -12.304 1.00 . A A . 103 SER HA 1 1
20 39920 1 1 103 SER HB2 H 10.433 2.074 -12.547 1.00 . A A . 103 SER HB2 1 1
20 39921 1 1 103 SER HB3 H 8.674 1.966 -12.573 1.00 . A A . 103 SER HB3 1 1
20 39922 1 1 103 SER HG H 8.849 1.060 -14.433 1.00 . A A . 103 SER HG 1 1
20 39923 1 1 103 SER N N 8.245 4.196 -14.087 1.00 . A A . 103 SER N 1 1
20 39924 1 1 103 SER O O 11.013 4.212 -15.094 1.00 . A A . 103 SER O 1 1
20 39925 1 1 103 SER OG O 9.603 1.657 -14.356 1.00 . A A . 103 SER OG 1 1
20 39926 1 1 104 THR C C 13.873 5.022 -13.951 1.00 . A A . 104 THR C 1 1
20 39927 1 1 104 THR CA C 12.678 5.942 -13.581 1.00 . A A . 104 THR CA 1 1
20 39928 1 1 104 THR CB C 13.126 6.975 -12.492 1.00 . A A . 104 THR CB 1 1
20 39929 1 1 104 THR CG2 C 12.038 8.040 -12.237 1.00 . A A . 104 THR CG2 1 1
20 39930 1 1 104 THR H H 11.246 5.248 -12.160 1.00 . A A . 104 THR H 1 1
20 39931 1 1 104 THR HA H 12.382 6.500 -14.467 1.00 . A A . 104 THR HA 1 1
20 39932 1 1 104 THR HB H 14.028 7.475 -12.831 1.00 . A A . 104 THR HB 1 1
20 39933 1 1 104 THR HG1 H 13.177 6.839 -10.511 1.00 . A A . 104 THR HG1 1 1
20 39934 1 1 104 THR HG21 H 12.385 8.746 -11.493 1.00 . A A . 104 THR HG21 1 1
20 39935 1 1 104 THR HG22 H 11.133 7.563 -11.877 1.00 . A A . 104 THR HG22 1 1
20 39936 1 1 104 THR HG23 H 11.819 8.571 -13.156 1.00 . A A . 104 THR HG23 1 1
20 39937 1 1 104 THR N N 11.493 5.186 -13.111 1.00 . A A . 104 THR N 1 1
20 39938 1 1 104 THR O O 14.463 5.165 -15.027 1.00 . A A . 104 THR O 1 1
20 39939 1 1 104 THR OG1 O 13.419 6.283 -11.260 1.00 . A A . 104 THR OG1 1 1
20 39940 1 1 105 THR C C 15.025 1.884 -14.076 1.00 . A A . 105 THR C 1 1
20 39941 1 1 105 THR CA C 15.371 3.153 -13.241 1.00 . A A . 105 THR CA 1 1
20 39942 1 1 105 THR CB C 15.979 2.721 -11.857 1.00 . A A . 105 THR CB 1 1
20 39943 1 1 105 THR CG2 C 15.044 1.786 -11.060 1.00 . A A . 105 THR CG2 1 1
20 39944 1 1 105 THR H H 13.684 4.023 -12.225 1.00 . A A . 105 THR H 1 1
20 39945 1 1 105 THR HA H 16.142 3.703 -13.778 1.00 . A A . 105 THR HA 1 1
20 39946 1 1 105 THR HB H 16.147 3.617 -11.268 1.00 . A A . 105 THR HB 1 1
20 39947 1 1 105 THR HG1 H 17.137 1.271 -12.581 1.00 . A A . 105 THR HG1 1 1
20 39948 1 1 105 THR HG21 H 14.879 0.870 -11.616 1.00 . A A . 105 THR HG21 1 1
20 39949 1 1 105 THR HG22 H 14.096 2.277 -10.893 1.00 . A A . 105 THR HG22 1 1
20 39950 1 1 105 THR HG23 H 15.494 1.547 -10.104 1.00 . A A . 105 THR HG23 1 1
20 39951 1 1 105 THR N N 14.208 4.073 -13.054 1.00 . A A . 105 THR N 1 1
20 39952 1 1 105 THR O O 15.908 1.075 -14.380 1.00 . A A . 105 THR O 1 1
20 39953 1 1 105 THR OG1 O 17.250 2.067 -12.043 1.00 . A A . 105 THR OG1 1 1
20 39954 1 1 106 SER C C 12.672 0.877 -16.556 1.00 . A A . 106 SER C 1 1
20 39955 1 1 106 SER CA C 13.259 0.509 -15.171 1.00 . A A . 106 SER CA 1 1
20 39956 1 1 106 SER CB C 12.195 -0.230 -14.320 1.00 . A A . 106 SER CB 1 1
20 39957 1 1 106 SER H H 13.103 2.426 -14.235 1.00 . A A . 106 SER H 1 1
20 39958 1 1 106 SER HA H 14.105 -0.163 -15.322 1.00 . A A . 106 SER HA 1 1
20 39959 1 1 106 SER HB2 H 11.306 0.377 -14.240 1.00 . A A . 106 SER HB2 1 1
20 39960 1 1 106 SER HB3 H 11.940 -1.171 -14.791 1.00 . A A . 106 SER HB3 1 1
20 39961 1 1 106 SER HG H 13.626 -0.414 -12.987 1.00 . A A . 106 SER HG 1 1
20 39962 1 1 106 SER N N 13.743 1.718 -14.447 1.00 . A A . 106 SER N 1 1
20 39963 1 1 106 SER O O 13.005 0.252 -17.569 1.00 . A A . 106 SER O 1 1
20 39964 1 1 106 SER OG O 12.666 -0.495 -13.005 1.00 . A A . 106 SER OG 1 1
20 39965 1 1 107 GLY C C 9.702 1.849 -18.008 1.00 . A A . 107 GLY C 1 1
20 39966 1 1 107 GLY CA C 11.136 2.363 -17.820 1.00 . A A . 107 GLY CA 1 1
20 39967 1 1 107 GLY H H 11.541 2.318 -15.726 1.00 . A A . 107 GLY H 1 1
20 39968 1 1 107 GLY HA2 H 11.110 3.444 -17.790 1.00 . A A . 107 GLY HA2 1 1
20 39969 1 1 107 GLY HA3 H 11.728 2.061 -18.676 1.00 . A A . 107 GLY HA3 1 1
20 39970 1 1 107 GLY N N 11.779 1.885 -16.575 1.00 . A A . 107 GLY N 1 1
20 39971 1 1 107 GLY O O 9.010 2.267 -18.941 1.00 . A A . 107 GLY O 1 1
20 39972 1 1 108 GLU C C 6.848 1.360 -16.645 1.00 . A A . 108 GLU C 1 1
20 39973 1 1 108 GLU CA C 7.902 0.351 -17.156 1.00 . A A . 108 GLU CA 1 1
20 39974 1 1 108 GLU CB C 7.851 -0.950 -16.305 1.00 . A A . 108 GLU CB 1 1
20 39975 1 1 108 GLU CD C 6.430 -2.868 -15.326 1.00 . A A . 108 GLU CD 1 1
20 39976 1 1 108 GLU CG C 6.456 -1.623 -16.232 1.00 . A A . 108 GLU CG 1 1
20 39977 1 1 108 GLU H H 9.877 0.682 -16.402 1.00 . A A . 108 GLU H 1 1
20 39978 1 1 108 GLU HA H 7.678 0.100 -18.192 1.00 . A A . 108 GLU HA 1 1
20 39979 1 1 108 GLU HB2 H 8.550 -1.667 -16.728 1.00 . A A . 108 GLU HB2 1 1
20 39980 1 1 108 GLU HB3 H 8.173 -0.718 -15.294 1.00 . A A . 108 GLU HB3 1 1
20 39981 1 1 108 GLU HG2 H 5.741 -0.900 -15.853 1.00 . A A . 108 GLU HG2 1 1
20 39982 1 1 108 GLU HG3 H 6.159 -1.909 -17.237 1.00 . A A . 108 GLU HG3 1 1
20 39983 1 1 108 GLU N N 9.261 0.941 -17.117 1.00 . A A . 108 GLU N 1 1
20 39984 1 1 108 GLU O O 7.013 1.956 -15.578 1.00 . A A . 108 GLU O 1 1
20 39985 1 1 108 GLU OE1 O 6.221 -2.729 -14.098 1.00 . A A . 108 GLU OE1 1 1
20 39986 1 1 108 GLU OE2 O 6.645 -3.992 -15.834 1.00 . A A . 108 GLU OE2 1 1
20 39987 1 1 109 LYS C C 3.718 1.706 -16.062 1.00 . A A . 109 LYS C 1 1
20 39988 1 1 109 LYS CA C 4.658 2.436 -17.061 1.00 . A A . 109 LYS CA 1 1
20 39989 1 1 109 LYS CB C 3.894 2.932 -18.337 1.00 . A A . 109 LYS CB 1 1
20 39990 1 1 109 LYS CD C 5.764 2.893 -20.159 1.00 . A A . 109 LYS CD 1 1
20 39991 1 1 109 LYS CE C 6.802 3.730 -20.930 1.00 . A A . 109 LYS CE 1 1
20 39992 1 1 109 LYS CG C 4.753 3.755 -19.350 1.00 . A A . 109 LYS CG 1 1
20 39993 1 1 109 LYS H H 5.707 1.024 -18.254 1.00 . A A . 109 LYS H 1 1
20 39994 1 1 109 LYS HA H 5.087 3.305 -16.559 1.00 . A A . 109 LYS HA 1 1
20 39995 1 1 109 LYS HB2 H 3.491 2.071 -18.857 1.00 . A A . 109 LYS HB2 1 1
20 39996 1 1 109 LYS HB3 H 3.065 3.556 -18.018 1.00 . A A . 109 LYS HB3 1 1
20 39997 1 1 109 LYS HD2 H 6.294 2.241 -19.473 1.00 . A A . 109 LYS HD2 1 1
20 39998 1 1 109 LYS HD3 H 5.210 2.282 -20.866 1.00 . A A . 109 LYS HD3 1 1
20 39999 1 1 109 LYS HE2 H 7.273 4.426 -20.247 1.00 . A A . 109 LYS HE2 1 1
20 40000 1 1 109 LYS HE3 H 7.559 3.065 -21.331 1.00 . A A . 109 LYS HE3 1 1
20 40001 1 1 109 LYS HG2 H 4.087 4.248 -20.049 1.00 . A A . 109 LYS HG2 1 1
20 40002 1 1 109 LYS HG3 H 5.302 4.516 -18.796 1.00 . A A . 109 LYS HG3 1 1
20 40003 1 1 109 LYS HZ1 H 5.883 3.851 -22.800 1.00 . A A . 109 LYS HZ1 1 1
20 40004 1 1 109 LYS HZ2 H 6.908 5.153 -22.453 1.00 . A A . 109 LYS HZ2 1 1
20 40005 1 1 109 LYS HZ3 H 5.392 5.051 -21.716 1.00 . A A . 109 LYS HZ3 1 1
20 40006 1 1 109 LYS N N 5.766 1.534 -17.417 1.00 . A A . 109 LYS N 1 1
20 40007 1 1 109 LYS NZ N 6.205 4.500 -22.052 1.00 . A A . 109 LYS NZ 1 1
20 40008 1 1 109 LYS O O 2.912 0.850 -16.446 1.00 . A A . 109 LYS O 1 1
20 40009 1 1 110 VAL C C 1.822 2.012 -13.384 1.00 . A A . 110 VAL C 1 1
20 40010 1 1 110 VAL CA C 3.201 1.357 -13.650 1.00 . A A . 110 VAL CA 1 1
20 40011 1 1 110 VAL CB C 4.094 1.396 -12.356 1.00 . A A . 110 VAL CB 1 1
20 40012 1 1 110 VAL CG1 C 3.448 0.617 -11.179 1.00 . A A . 110 VAL CG1 1 1
20 40013 1 1 110 VAL CG2 C 5.527 0.879 -12.650 1.00 . A A . 110 VAL CG2 1 1
20 40014 1 1 110 VAL H H 4.442 2.815 -14.590 1.00 . A A . 110 VAL H 1 1
20 40015 1 1 110 VAL HA H 3.050 0.312 -13.925 1.00 . A A . 110 VAL HA 1 1
20 40016 1 1 110 VAL HB H 4.179 2.436 -12.048 1.00 . A A . 110 VAL HB 1 1
20 40017 1 1 110 VAL HG11 H 4.084 0.686 -10.304 1.00 . A A . 110 VAL HG11 1 1
20 40018 1 1 110 VAL HG12 H 3.325 -0.425 -11.449 1.00 . A A . 110 VAL HG12 1 1
20 40019 1 1 110 VAL HG13 H 2.477 1.041 -10.945 1.00 . A A . 110 VAL HG13 1 1
20 40020 1 1 110 VAL HG21 H 5.490 -0.154 -12.970 1.00 . A A . 110 VAL HG21 1 1
20 40021 1 1 110 VAL HG22 H 6.133 0.952 -11.754 1.00 . A A . 110 VAL HG22 1 1
20 40022 1 1 110 VAL HG23 H 5.981 1.481 -13.431 1.00 . A A . 110 VAL HG23 1 1
20 40023 1 1 110 VAL N N 3.878 2.041 -14.775 1.00 . A A . 110 VAL N 1 1
20 40024 1 1 110 VAL O O 1.742 3.133 -12.870 1.00 . A A . 110 VAL O 1 1
20 40025 1 1 111 LYS C C -1.455 1.401 -12.508 1.00 . A A . 111 LYS C 1 1
20 40026 1 1 111 LYS CA C -0.637 1.847 -13.747 1.00 . A A . 111 LYS CA 1 1
20 40027 1 1 111 LYS CB C -1.387 1.470 -15.071 1.00 . A A . 111 LYS CB 1 1
20 40028 1 1 111 LYS CD C -0.652 -1.001 -15.491 1.00 . A A . 111 LYS CD 1 1
20 40029 1 1 111 LYS CE C 0.018 -0.796 -16.860 1.00 . A A . 111 LYS CE 1 1
20 40030 1 1 111 LYS CG C -1.819 -0.014 -15.234 1.00 . A A . 111 LYS CG 1 1
20 40031 1 1 111 LYS H H 0.871 0.342 -13.937 1.00 . A A . 111 LYS H 1 1
20 40032 1 1 111 LYS HA H -0.550 2.936 -13.715 1.00 . A A . 111 LYS HA 1 1
20 40033 1 1 111 LYS HB2 H -2.286 2.076 -15.131 1.00 . A A . 111 LYS HB2 1 1
20 40034 1 1 111 LYS HB3 H -0.753 1.734 -15.913 1.00 . A A . 111 LYS HB3 1 1
20 40035 1 1 111 LYS HD2 H 0.096 -0.868 -14.714 1.00 . A A . 111 LYS HD2 1 1
20 40036 1 1 111 LYS HD3 H -1.036 -2.014 -15.438 1.00 . A A . 111 LYS HD3 1 1
20 40037 1 1 111 LYS HE2 H 0.404 0.215 -16.921 1.00 . A A . 111 LYS HE2 1 1
20 40038 1 1 111 LYS HE3 H 0.839 -1.493 -16.960 1.00 . A A . 111 LYS HE3 1 1
20 40039 1 1 111 LYS HG2 H -2.331 -0.323 -14.330 1.00 . A A . 111 LYS HG2 1 1
20 40040 1 1 111 LYS HG3 H -2.518 -0.081 -16.065 1.00 . A A . 111 LYS HG3 1 1
20 40041 1 1 111 LYS HZ1 H -0.444 -0.878 -18.901 1.00 . A A . 111 LYS HZ1 1 1
20 40042 1 1 111 LYS HZ2 H -1.717 -0.328 -17.938 1.00 . A A . 111 LYS HZ2 1 1
20 40043 1 1 111 LYS HZ3 H -1.325 -1.973 -17.962 1.00 . A A . 111 LYS HZ3 1 1
20 40044 1 1 111 LYS N N 0.742 1.289 -13.728 1.00 . A A . 111 LYS N 1 1
20 40045 1 1 111 LYS NZ N -0.932 -1.009 -17.992 1.00 . A A . 111 LYS NZ 1 1
20 40046 1 1 111 LYS O O -1.358 0.243 -12.078 1.00 . A A . 111 LYS O 1 1
20 40047 1 1 112 ASN C C -2.372 1.498 -9.566 1.00 . A A . 112 ASN C 1 1
20 40048 1 1 112 ASN CA C -3.123 2.121 -10.771 1.00 . A A . 112 ASN CA 1 1
20 40049 1 1 112 ASN CB C -4.384 1.292 -11.163 1.00 . A A . 112 ASN CB 1 1
20 40050 1 1 112 ASN CG C -5.347 2.025 -12.111 1.00 . A A . 112 ASN CG 1 1
20 40051 1 1 112 ASN H H -2.258 3.233 -12.359 1.00 . A A . 112 ASN H 1 1
20 40052 1 1 112 ASN HA H -3.456 3.106 -10.458 1.00 . A A . 112 ASN HA 1 1
20 40053 1 1 112 ASN HB2 H -4.067 0.373 -11.641 1.00 . A A . 112 ASN HB2 1 1
20 40054 1 1 112 ASN HB3 H -4.938 1.038 -10.263 1.00 . A A . 112 ASN HB3 1 1
20 40055 1 1 112 ASN HD21 H -4.874 3.809 -11.357 1.00 . A A . 112 ASN HD21 1 1
20 40056 1 1 112 ASN HD22 H -6.037 3.801 -12.625 1.00 . A A . 112 ASN HD22 1 1
20 40057 1 1 112 ASN N N -2.252 2.345 -11.952 1.00 . A A . 112 ASN N 1 1
20 40058 1 1 112 ASN ND2 N -5.424 3.343 -12.021 1.00 . A A . 112 ASN ND2 1 1
20 40059 1 1 112 ASN O O -2.932 0.681 -8.818 1.00 . A A . 112 ASN O 1 1
20 40060 1 1 112 ASN OD1 O -6.032 1.405 -12.920 1.00 . A A . 112 ASN OD1 1 1
20 40061 1 1 113 HIS C C -0.846 1.906 -6.909 1.00 . A A . 113 HIS C 1 1
20 40062 1 1 113 HIS CA C -0.263 1.456 -8.267 1.00 . A A . 113 HIS CA 1 1
20 40063 1 1 113 HIS CB C 1.195 1.951 -8.408 1.00 . A A . 113 HIS CB 1 1
20 40064 1 1 113 HIS CD2 C 2.401 1.902 -6.098 1.00 . A A . 113 HIS CD2 1 1
20 40065 1 1 113 HIS CE1 C 3.344 -0.045 -6.330 1.00 . A A . 113 HIS CE1 1 1
20 40066 1 1 113 HIS CG C 2.109 1.404 -7.328 1.00 . A A . 113 HIS CG 1 1
20 40067 1 1 113 HIS H H -0.741 2.567 -10.017 1.00 . A A . 113 HIS H 1 1
20 40068 1 1 113 HIS HA H -0.265 0.367 -8.303 1.00 . A A . 113 HIS HA 1 1
20 40069 1 1 113 HIS HB2 H 1.588 1.641 -9.370 1.00 . A A . 113 HIS HB2 1 1
20 40070 1 1 113 HIS HB3 H 1.218 3.035 -8.354 1.00 . A A . 113 HIS HB3 1 1
20 40071 1 1 113 HIS HD2 H 2.084 2.853 -5.694 1.00 . A A . 113 HIS HD2 1 1
20 40072 1 1 113 HIS HE1 H 3.911 -0.939 -6.117 1.00 . A A . 113 HIS HE1 1 1
20 40073 1 1 113 HIS HE2 H 3.328 0.916 -4.499 1.00 . A A . 113 HIS HE2 1 1
20 40074 1 1 113 HIS N N -1.108 1.921 -9.379 1.00 . A A . 113 HIS N 1 1
20 40075 1 1 113 HIS ND1 N 2.716 0.182 -7.465 1.00 . A A . 113 HIS ND1 1 1
20 40076 1 1 113 HIS NE2 N 3.183 0.968 -5.468 1.00 . A A . 113 HIS NE2 1 1
20 40077 1 1 113 HIS O O -1.196 3.079 -6.717 1.00 . A A . 113 HIS O 1 1
20 40078 1 1 114 LYS C C -0.999 0.106 -3.627 1.00 . A A . 114 LYS C 1 1
20 40079 1 1 114 LYS CA C -1.528 1.155 -4.659 1.00 . A A . 114 LYS CA 1 1
20 40080 1 1 114 LYS CB C -3.078 1.115 -4.821 1.00 . A A . 114 LYS CB 1 1
20 40081 1 1 114 LYS CD C -5.164 -0.011 -5.805 1.00 . A A . 114 LYS CD 1 1
20 40082 1 1 114 LYS CE C -5.742 -1.231 -6.535 1.00 . A A . 114 LYS CE 1 1
20 40083 1 1 114 LYS CG C -3.640 -0.119 -5.564 1.00 . A A . 114 LYS CG 1 1
20 40084 1 1 114 LYS H H -0.555 0.070 -6.199 1.00 . A A . 114 LYS H 1 1
20 40085 1 1 114 LYS HA H -1.241 2.144 -4.309 1.00 . A A . 114 LYS HA 1 1
20 40086 1 1 114 LYS HB2 H -3.529 1.147 -3.839 1.00 . A A . 114 LYS HB2 1 1
20 40087 1 1 114 LYS HB3 H -3.384 2.006 -5.366 1.00 . A A . 114 LYS HB3 1 1
20 40088 1 1 114 LYS HD2 H -5.665 0.088 -4.847 1.00 . A A . 114 LYS HD2 1 1
20 40089 1 1 114 LYS HD3 H -5.362 0.876 -6.399 1.00 . A A . 114 LYS HD3 1 1
20 40090 1 1 114 LYS HE2 H -6.794 -1.062 -6.716 1.00 . A A . 114 LYS HE2 1 1
20 40091 1 1 114 LYS HE3 H -5.232 -1.353 -7.481 1.00 . A A . 114 LYS HE3 1 1
20 40092 1 1 114 LYS HG2 H -3.140 -0.206 -6.525 1.00 . A A . 114 LYS HG2 1 1
20 40093 1 1 114 LYS HG3 H -3.434 -1.008 -4.975 1.00 . A A . 114 LYS HG3 1 1
20 40094 1 1 114 LYS HZ1 H -5.917 -3.300 -6.301 1.00 . A A . 114 LYS HZ1 1 1
20 40095 1 1 114 LYS HZ2 H -6.173 -2.431 -4.876 1.00 . A A . 114 LYS HZ2 1 1
20 40096 1 1 114 LYS HZ3 H -4.605 -2.633 -5.468 1.00 . A A . 114 LYS HZ3 1 1
20 40097 1 1 114 LYS N N -0.916 0.952 -5.976 1.00 . A A . 114 LYS N 1 1
20 40098 1 1 114 LYS NZ N -5.599 -2.486 -5.742 1.00 . A A . 114 LYS NZ 1 1
20 40099 1 1 114 LYS O O -0.698 -1.023 -4.003 1.00 . A A . 114 LYS O 1 1
20 40100 1 1 115 TRP C C -0.055 2.678 -1.397 1.00 . A A . 115 TRP C 1 1
20 40101 1 1 115 TRP CA C -1.270 1.773 -1.741 1.00 . A A . 115 TRP CA 1 1
20 40102 1 1 115 TRP CB C -2.155 1.560 -0.478 1.00 . A A . 115 TRP CB 1 1
20 40103 1 1 115 TRP CD1 C -3.669 -0.531 -0.377 1.00 . A A . 115 TRP CD1 1 1
20 40104 1 1 115 TRP CD2 C -4.555 1.195 -1.495 1.00 . A A . 115 TRP CD2 1 1
20 40105 1 1 115 TRP CE2 C -5.458 0.121 -1.534 1.00 . A A . 115 TRP CE2 1 1
20 40106 1 1 115 TRP CE3 C -4.907 2.393 -2.127 1.00 . A A . 115 TRP CE3 1 1
20 40107 1 1 115 TRP CG C -3.409 0.758 -0.753 1.00 . A A . 115 TRP CG 1 1
20 40108 1 1 115 TRP CH2 C -6.995 1.379 -2.807 1.00 . A A . 115 TRP CH2 1 1
20 40109 1 1 115 TRP CZ2 C -6.678 0.199 -2.195 1.00 . A A . 115 TRP CZ2 1 1
20 40110 1 1 115 TRP CZ3 C -6.117 2.472 -2.779 1.00 . A A . 115 TRP CZ3 1 1
20 40111 1 1 115 TRP H H -0.454 -0.193 -1.719 1.00 . A A . 115 TRP H 1 1
20 40112 1 1 115 TRP HA H -1.872 2.292 -2.482 1.00 . A A . 115 TRP HA 1 1
20 40113 1 1 115 TRP HB2 H -1.581 1.039 0.278 1.00 . A A . 115 TRP HB2 1 1
20 40114 1 1 115 TRP HB3 H -2.457 2.525 -0.080 1.00 . A A . 115 TRP HB3 1 1
20 40115 1 1 115 TRP HD1 H -2.998 -1.146 0.202 1.00 . A A . 115 TRP HD1 1 1
20 40116 1 1 115 TRP HE1 H -5.300 -1.801 -0.708 1.00 . A A . 115 TRP HE1 1 1
20 40117 1 1 115 TRP HE3 H -4.241 3.249 -2.115 1.00 . A A . 115 TRP HE3 1 1
20 40118 1 1 115 TRP HH2 H -7.936 1.484 -3.332 1.00 . A A . 115 TRP HH2 1 1
20 40119 1 1 115 TRP HZ2 H -7.363 -0.640 -2.228 1.00 . A A . 115 TRP HZ2 1 1
20 40120 1 1 115 TRP HZ3 H -6.403 3.391 -3.274 1.00 . A A . 115 TRP HZ3 1 1
20 40121 1 1 115 TRP N N -0.865 0.460 -2.319 1.00 . A A . 115 TRP N 1 1
20 40122 1 1 115 TRP NE1 N -4.894 -0.918 -0.845 1.00 . A A . 115 TRP NE1 1 1
20 40123 1 1 115 TRP O O 0.952 2.224 -0.848 1.00 . A A . 115 TRP O 1 1
20 40124 1 1 116 VAL C C -0.099 6.138 -0.607 1.00 . A A . 116 VAL C 1 1
20 40125 1 1 116 VAL CA C 0.723 5.067 -1.351 1.00 . A A . 116 VAL CA 1 1
20 40126 1 1 116 VAL CB C 1.487 5.722 -2.576 1.00 . A A . 116 VAL CB 1 1
20 40127 1 1 116 VAL CG1 C 2.517 4.741 -3.206 1.00 . A A . 116 VAL CG1 1 1
20 40128 1 1 116 VAL CG2 C 0.495 6.250 -3.649 1.00 . A A . 116 VAL CG2 1 1
20 40129 1 1 116 VAL H H -1.002 4.186 -2.266 1.00 . A A . 116 VAL H 1 1
20 40130 1 1 116 VAL HA H 1.462 4.661 -0.658 1.00 . A A . 116 VAL HA 1 1
20 40131 1 1 116 VAL HB H 2.048 6.577 -2.196 1.00 . A A . 116 VAL HB 1 1
20 40132 1 1 116 VAL HG11 H 3.076 5.248 -3.989 1.00 . A A . 116 VAL HG11 1 1
20 40133 1 1 116 VAL HG12 H 2.000 3.891 -3.632 1.00 . A A . 116 VAL HG12 1 1
20 40134 1 1 116 VAL HG13 H 3.207 4.395 -2.447 1.00 . A A . 116 VAL HG13 1 1
20 40135 1 1 116 VAL HG21 H -0.092 5.431 -4.042 1.00 . A A . 116 VAL HG21 1 1
20 40136 1 1 116 VAL HG22 H 1.041 6.719 -4.459 1.00 . A A . 116 VAL HG22 1 1
20 40137 1 1 116 VAL HG23 H -0.171 6.983 -3.205 1.00 . A A . 116 VAL HG23 1 1
20 40138 1 1 116 VAL N N -0.196 3.968 -1.753 1.00 . A A . 116 VAL N 1 1
20 40139 1 1 116 VAL O O -1.235 6.403 -0.981 1.00 . A A . 116 VAL O 1 1
20 40140 1 1 117 THR C C -0.039 9.177 0.885 1.00 . A A . 117 THR C 1 1
20 40141 1 1 117 THR CA C -0.297 7.707 1.298 1.00 . A A . 117 THR CA 1 1
20 40142 1 1 117 THR CB C 0.021 7.525 2.824 1.00 . A A . 117 THR CB 1 1
20 40143 1 1 117 THR CG2 C -0.163 6.070 3.278 1.00 . A A . 117 THR CG2 1 1
20 40144 1 1 117 THR H H 1.387 6.549 0.670 1.00 . A A . 117 THR H 1 1
20 40145 1 1 117 THR HA H -1.360 7.510 1.163 1.00 . A A . 117 THR HA 1 1
20 40146 1 1 117 THR HB H -0.663 8.151 3.394 1.00 . A A . 117 THR HB 1 1
20 40147 1 1 117 THR HG1 H 1.961 7.204 2.998 1.00 . A A . 117 THR HG1 1 1
20 40148 1 1 117 THR HG21 H 0.504 5.428 2.717 1.00 . A A . 117 THR HG21 1 1
20 40149 1 1 117 THR HG22 H -1.185 5.759 3.110 1.00 . A A . 117 THR HG22 1 1
20 40150 1 1 117 THR HG23 H 0.065 5.985 4.334 1.00 . A A . 117 THR HG23 1 1
20 40151 1 1 117 THR N N 0.455 6.745 0.450 1.00 . A A . 117 THR N 1 1
20 40152 1 1 117 THR O O 0.746 9.452 -0.031 1.00 . A A . 117 THR O 1 1
20 40153 1 1 117 THR OG1 O 1.361 7.947 3.118 1.00 . A A . 117 THR OG1 1 1
20 40154 1 1 118 GLU C C 0.772 12.148 1.400 1.00 . A A . 118 GLU C 1 1
20 40155 1 1 118 GLU CA C -0.664 11.563 1.290 1.00 . A A . 118 GLU CA 1 1
20 40156 1 1 118 GLU CB C -1.613 12.304 2.261 1.00 . A A . 118 GLU CB 1 1
20 40157 1 1 118 GLU CD C -2.649 14.538 3.017 1.00 . A A . 118 GLU CD 1 1
20 40158 1 1 118 GLU CG C -1.756 13.816 1.994 1.00 . A A . 118 GLU CG 1 1
20 40159 1 1 118 GLU H H -1.296 9.810 2.312 1.00 . A A . 118 GLU H 1 1
20 40160 1 1 118 GLU HA H -1.026 11.705 0.276 1.00 . A A . 118 GLU HA 1 1
20 40161 1 1 118 GLU HB2 H -2.599 11.853 2.191 1.00 . A A . 118 GLU HB2 1 1
20 40162 1 1 118 GLU HB3 H -1.247 12.166 3.277 1.00 . A A . 118 GLU HB3 1 1
20 40163 1 1 118 GLU HG2 H -0.765 14.266 2.002 1.00 . A A . 118 GLU HG2 1 1
20 40164 1 1 118 GLU HG3 H -2.188 13.954 1.008 1.00 . A A . 118 GLU HG3 1 1
20 40165 1 1 118 GLU N N -0.718 10.110 1.580 1.00 . A A . 118 GLU N 1 1
20 40166 1 1 118 GLU O O 1.267 12.787 0.465 1.00 . A A . 118 GLU O 1 1
20 40167 1 1 118 GLU OE1 O -3.866 14.261 3.051 1.00 . A A . 118 GLU OE1 1 1
20 40168 1 1 118 GLU OE2 O -2.143 15.378 3.793 1.00 . A A . 118 GLU OE2 1 1
20 40169 1 1 119 ASP C C 3.861 11.777 1.906 1.00 . A A . 119 ASP C 1 1
20 40170 1 1 119 ASP CA C 2.792 12.392 2.856 1.00 . A A . 119 ASP CA 1 1
20 40171 1 1 119 ASP CB C 3.120 12.077 4.339 1.00 . A A . 119 ASP CB 1 1
20 40172 1 1 119 ASP CG C 4.474 12.641 4.808 1.00 . A A . 119 ASP CG 1 1
20 40173 1 1 119 ASP H H 0.963 11.369 3.236 1.00 . A A . 119 ASP H 1 1
20 40174 1 1 119 ASP HA H 2.791 13.470 2.723 1.00 . A A . 119 ASP HA 1 1
20 40175 1 1 119 ASP HB2 H 2.340 12.500 4.968 1.00 . A A . 119 ASP HB2 1 1
20 40176 1 1 119 ASP HB3 H 3.118 11.000 4.478 1.00 . A A . 119 ASP HB3 1 1
20 40177 1 1 119 ASP N N 1.421 11.901 2.553 1.00 . A A . 119 ASP N 1 1
20 40178 1 1 119 ASP O O 4.936 12.355 1.700 1.00 . A A . 119 ASP O 1 1
20 40179 1 1 119 ASP OD1 O 4.561 13.858 5.077 1.00 . A A . 119 ASP OD1 1 1
20 40180 1 1 119 ASP OD2 O 5.459 11.877 4.896 1.00 . A A . 119 ASP OD2 1 1
20 40181 1 1 120 GLU C C 4.284 10.379 -1.086 1.00 . A A . 120 GLU C 1 1
20 40182 1 1 120 GLU CA C 4.427 9.887 0.377 1.00 . A A . 120 GLU CA 1 1
20 40183 1 1 120 GLU CB C 4.142 8.369 0.481 1.00 . A A . 120 GLU CB 1 1
20 40184 1 1 120 GLU CD C 4.158 6.273 1.982 1.00 . A A . 120 GLU CD 1 1
20 40185 1 1 120 GLU CG C 4.353 7.793 1.899 1.00 . A A . 120 GLU CG 1 1
20 40186 1 1 120 GLU H H 2.610 10.288 1.404 1.00 . A A . 120 GLU H 1 1
20 40187 1 1 120 GLU HA H 5.451 10.072 0.691 1.00 . A A . 120 GLU HA 1 1
20 40188 1 1 120 GLU HB2 H 3.113 8.179 0.185 1.00 . A A . 120 GLU HB2 1 1
20 40189 1 1 120 GLU HB3 H 4.803 7.841 -0.201 1.00 . A A . 120 GLU HB3 1 1
20 40190 1 1 120 GLU HG2 H 5.358 8.041 2.226 1.00 . A A . 120 GLU HG2 1 1
20 40191 1 1 120 GLU HG3 H 3.644 8.264 2.575 1.00 . A A . 120 GLU HG3 1 1
20 40192 1 1 120 GLU N N 3.523 10.626 1.290 1.00 . A A . 120 GLU N 1 1
20 40193 1 1 120 GLU O O 4.926 9.847 -1.997 1.00 . A A . 120 GLU O 1 1
20 40194 1 1 120 GLU OE1 O 3.128 5.774 1.485 1.00 . A A . 120 GLU OE1 1 1
20 40195 1 1 120 GLU OE2 O 5.010 5.574 2.571 1.00 . A A . 120 GLU OE2 1 1
20 40196 1 1 121 LEU C C 3.595 13.640 -2.334 1.00 . A A . 121 LEU C 1 1
20 40197 1 1 121 LEU CA C 3.297 12.139 -2.566 1.00 . A A . 121 LEU CA 1 1
20 40198 1 1 121 LEU CB C 1.863 11.954 -3.144 1.00 . A A . 121 LEU CB 1 1
20 40199 1 1 121 LEU CD1 C -0.020 10.433 -3.993 1.00 . A A . 121 LEU CD1 1 1
20 40200 1 1 121 LEU CD2 C 2.402 9.837 -4.497 1.00 . A A . 121 LEU CD2 1 1
20 40201 1 1 121 LEU CG C 1.435 10.485 -3.480 1.00 . A A . 121 LEU CG 1 1
20 40202 1 1 121 LEU H H 2.897 11.721 -0.534 1.00 . A A . 121 LEU H 1 1
20 40203 1 1 121 LEU HA H 4.025 11.749 -3.277 1.00 . A A . 121 LEU HA 1 1
20 40204 1 1 121 LEU HB2 H 1.155 12.356 -2.422 1.00 . A A . 121 LEU HB2 1 1
20 40205 1 1 121 LEU HB3 H 1.787 12.544 -4.053 1.00 . A A . 121 LEU HB3 1 1
20 40206 1 1 121 LEU HD11 H -0.110 11.008 -4.908 1.00 . A A . 121 LEU HD11 1 1
20 40207 1 1 121 LEU HD12 H -0.681 10.848 -3.245 1.00 . A A . 121 LEU HD12 1 1
20 40208 1 1 121 LEU HD13 H -0.303 9.406 -4.184 1.00 . A A . 121 LEU HD13 1 1
20 40209 1 1 121 LEU HD21 H 2.406 10.407 -5.418 1.00 . A A . 121 LEU HD21 1 1
20 40210 1 1 121 LEU HD22 H 2.086 8.822 -4.704 1.00 . A A . 121 LEU HD22 1 1
20 40211 1 1 121 LEU HD23 H 3.402 9.816 -4.085 1.00 . A A . 121 LEU HD23 1 1
20 40212 1 1 121 LEU HG H 1.476 9.896 -2.568 1.00 . A A . 121 LEU HG 1 1
20 40213 1 1 121 LEU N N 3.440 11.410 -1.289 1.00 . A A . 121 LEU N 1 1
20 40214 1 1 121 LEU O O 3.658 14.100 -1.185 1.00 . A A . 121 LEU O 1 1
20 40215 1 1 122 SER C C 3.543 16.539 -4.639 1.00 . A A . 122 SER C 1 1
20 40216 1 1 122 SER CA C 4.077 15.845 -3.375 1.00 . A A . 122 SER CA 1 1
20 40217 1 1 122 SER CB C 5.607 16.075 -3.249 1.00 . A A . 122 SER CB 1 1
20 40218 1 1 122 SER H H 3.723 13.960 -4.301 1.00 . A A . 122 SER H 1 1
20 40219 1 1 122 SER HA H 3.579 16.267 -2.506 1.00 . A A . 122 SER HA 1 1
20 40220 1 1 122 SER HB2 H 5.965 15.617 -2.337 1.00 . A A . 122 SER HB2 1 1
20 40221 1 1 122 SER HB3 H 6.115 15.621 -4.093 1.00 . A A . 122 SER HB3 1 1
20 40222 1 1 122 SER HG H 6.876 17.568 -3.403 1.00 . A A . 122 SER HG 1 1
20 40223 1 1 122 SER N N 3.780 14.393 -3.425 1.00 . A A . 122 SER N 1 1
20 40224 1 1 122 SER O O 3.796 16.071 -5.742 1.00 . A A . 122 SER O 1 1
20 40225 1 1 122 SER OG O 5.938 17.459 -3.210 1.00 . A A . 122 SER OG 1 1
20 40226 1 1 123 ALA C C 3.361 19.172 -6.389 1.00 . A A . 123 ALA C 1 1
20 40227 1 1 123 ALA CA C 2.249 18.416 -5.615 1.00 . A A . 123 ALA CA 1 1
20 40228 1 1 123 ALA CB C 1.169 19.390 -5.121 1.00 . A A . 123 ALA CB 1 1
20 40229 1 1 123 ALA H H 2.631 17.964 -3.566 1.00 . A A . 123 ALA H 1 1
20 40230 1 1 123 ALA HA H 1.775 17.704 -6.289 1.00 . A A . 123 ALA HA 1 1
20 40231 1 1 123 ALA HB1 H 1.609 20.116 -4.448 1.00 . A A . 123 ALA HB1 1 1
20 40232 1 1 123 ALA HB2 H 0.400 18.840 -4.594 1.00 . A A . 123 ALA HB2 1 1
20 40233 1 1 123 ALA HB3 H 0.724 19.904 -5.965 1.00 . A A . 123 ALA HB3 1 1
20 40234 1 1 123 ALA N N 2.805 17.648 -4.477 1.00 . A A . 123 ALA N 1 1
20 40235 1 1 123 ALA O O 4.326 19.655 -5.792 1.00 . A A . 123 ALA O 1 1
20 40236 1 1 124 LYS C C 3.874 21.490 -8.637 1.00 . A A . 124 LYS C 1 1
20 40237 1 1 124 LYS CA C 4.172 19.963 -8.603 1.00 . A A . 124 LYS CA 1 1
20 40238 1 1 124 LYS CB C 4.125 19.352 -10.036 1.00 . A A . 124 LYS CB 1 1
20 40239 1 1 124 LYS CD C 6.581 19.897 -10.647 1.00 . A A . 124 LYS CD 1 1
20 40240 1 1 124 LYS CE C 7.526 20.593 -11.649 1.00 . A A . 124 LYS CE 1 1
20 40241 1 1 124 LYS CG C 5.088 20.006 -11.058 1.00 . A A . 124 LYS CG 1 1
20 40242 1 1 124 LYS H H 2.438 18.821 -8.134 1.00 . A A . 124 LYS H 1 1
20 40243 1 1 124 LYS HA H 5.170 19.810 -8.197 1.00 . A A . 124 LYS HA 1 1
20 40244 1 1 124 LYS HB2 H 4.369 18.297 -9.970 1.00 . A A . 124 LYS HB2 1 1
20 40245 1 1 124 LYS HB3 H 3.111 19.441 -10.419 1.00 . A A . 124 LYS HB3 1 1
20 40246 1 1 124 LYS HD2 H 6.712 20.360 -9.675 1.00 . A A . 124 LYS HD2 1 1
20 40247 1 1 124 LYS HD3 H 6.852 18.847 -10.578 1.00 . A A . 124 LYS HD3 1 1
20 40248 1 1 124 LYS HE2 H 7.448 20.104 -12.612 1.00 . A A . 124 LYS HE2 1 1
20 40249 1 1 124 LYS HE3 H 7.231 21.630 -11.753 1.00 . A A . 124 LYS HE3 1 1
20 40250 1 1 124 LYS HG2 H 4.956 19.521 -12.019 1.00 . A A . 124 LYS HG2 1 1
20 40251 1 1 124 LYS HG3 H 4.825 21.056 -11.156 1.00 . A A . 124 LYS HG3 1 1
20 40252 1 1 124 LYS HZ1 H 9.558 20.988 -11.926 1.00 . A A . 124 LYS HZ1 1 1
20 40253 1 1 124 LYS HZ2 H 9.249 19.562 -11.071 1.00 . A A . 124 LYS HZ2 1 1
20 40254 1 1 124 LYS HZ3 H 9.062 21.058 -10.310 1.00 . A A . 124 LYS HZ3 1 1
20 40255 1 1 124 LYS N N 3.214 19.254 -7.725 1.00 . A A . 124 LYS N 1 1
20 40256 1 1 124 LYS NZ N 8.946 20.547 -11.209 1.00 . A A . 124 LYS NZ 1 1
20 40257 1 1 124 LYS O O 2.827 21.914 -9.136 1.00 . A A . 124 LYS O 1 1
20 40258 1 1 125 LEU C C 4.987 24.395 -9.441 1.00 . A A . 125 LEU C 1 1
20 40259 1 1 125 LEU CA C 4.687 23.782 -8.050 1.00 . A A . 125 LEU CA 1 1
20 40260 1 1 125 LEU CB C 5.635 24.398 -6.968 1.00 . A A . 125 LEU CB 1 1
20 40261 1 1 125 LEU CD1 C 5.452 22.629 -5.073 1.00 . A A . 125 LEU CD1 1 1
20 40262 1 1 125 LEU CD2 C 6.127 25.013 -4.519 1.00 . A A . 125 LEU CD2 1 1
20 40263 1 1 125 LEU CG C 5.287 24.116 -5.459 1.00 . A A . 125 LEU CG 1 1
20 40264 1 1 125 LEU H H 5.616 21.889 -7.718 1.00 . A A . 125 LEU H 1 1
20 40265 1 1 125 LEU HA H 3.659 24.019 -7.787 1.00 . A A . 125 LEU HA 1 1
20 40266 1 1 125 LEU HB2 H 6.640 24.033 -7.153 1.00 . A A . 125 LEU HB2 1 1
20 40267 1 1 125 LEU HB3 H 5.643 25.477 -7.108 1.00 . A A . 125 LEU HB3 1 1
20 40268 1 1 125 LEU HD11 H 5.193 22.492 -4.032 1.00 . A A . 125 LEU HD11 1 1
20 40269 1 1 125 LEU HD12 H 6.478 22.320 -5.229 1.00 . A A . 125 LEU HD12 1 1
20 40270 1 1 125 LEU HD13 H 4.799 22.018 -5.684 1.00 . A A . 125 LEU HD13 1 1
20 40271 1 1 125 LEU HD21 H 5.943 26.055 -4.749 1.00 . A A . 125 LEU HD21 1 1
20 40272 1 1 125 LEU HD22 H 7.181 24.800 -4.651 1.00 . A A . 125 LEU HD22 1 1
20 40273 1 1 125 LEU HD23 H 5.851 24.822 -3.491 1.00 . A A . 125 LEU HD23 1 1
20 40274 1 1 125 LEU HG H 4.246 24.369 -5.297 1.00 . A A . 125 LEU HG 1 1
20 40275 1 1 125 LEU N N 4.810 22.300 -8.092 1.00 . A A . 125 LEU N 1 1
20 40276 1 1 125 LEU O O 5.918 23.966 -10.126 1.00 . A A . 125 LEU O 1 1
20 40277 1 1 126 GLU C C 5.132 27.341 -11.203 1.00 . A A . 126 GLU C 1 1
20 40278 1 1 126 GLU CA C 4.273 26.039 -11.197 1.00 . A A . 126 GLU CA 1 1
20 40279 1 1 126 GLU CB C 2.816 26.327 -11.712 1.00 . A A . 126 GLU CB 1 1
20 40280 1 1 126 GLU CD C 1.860 27.450 -9.557 1.00 . A A . 126 GLU CD 1 1
20 40281 1 1 126 GLU CG C 2.081 27.551 -11.080 1.00 . A A . 126 GLU CG 1 1
20 40282 1 1 126 GLU H H 3.537 25.755 -9.206 1.00 . A A . 126 GLU H 1 1
20 40283 1 1 126 GLU HA H 4.742 25.326 -11.874 1.00 . A A . 126 GLU HA 1 1
20 40284 1 1 126 GLU HB2 H 2.860 26.490 -12.785 1.00 . A A . 126 GLU HB2 1 1
20 40285 1 1 126 GLU HB3 H 2.211 25.442 -11.534 1.00 . A A . 126 GLU HB3 1 1
20 40286 1 1 126 GLU HG2 H 2.666 28.444 -11.288 1.00 . A A . 126 GLU HG2 1 1
20 40287 1 1 126 GLU HG3 H 1.112 27.657 -11.568 1.00 . A A . 126 GLU HG3 1 1
20 40288 1 1 126 GLU N N 4.202 25.413 -9.839 1.00 . A A . 126 GLU N 1 1
20 40289 1 1 126 GLU O O 5.032 28.157 -12.132 1.00 . A A . 126 GLU O 1 1
20 40290 1 1 126 GLU OE1 O 0.853 26.852 -9.135 1.00 . A A . 126 GLU OE1 1 1
20 40291 1 1 126 GLU OE2 O 2.721 27.934 -8.779 1.00 . A A . 126 GLU OE2 1 1
20 40292 1 1 127 HIS C C 7.737 29.090 -11.134 1.00 . A A . 127 HIS C 1 1
20 40293 1 1 127 HIS CA C 6.787 28.743 -9.949 1.00 . A A . 127 HIS CA 1 1
20 40294 1 1 127 HIS CB C 7.588 28.613 -8.627 1.00 . A A . 127 HIS CB 1 1
20 40295 1 1 127 HIS CD2 C 7.065 28.544 -6.068 1.00 . A A . 127 HIS CD2 1 1
20 40296 1 1 127 HIS CE1 C 4.907 28.194 -6.174 1.00 . A A . 127 HIS CE1 1 1
20 40297 1 1 127 HIS CG C 6.733 28.475 -7.382 1.00 . A A . 127 HIS CG 1 1
20 40298 1 1 127 HIS H H 6.124 26.753 -9.561 1.00 . A A . 127 HIS H 1 1
20 40299 1 1 127 HIS HA H 6.070 29.557 -9.838 1.00 . A A . 127 HIS HA 1 1
20 40300 1 1 127 HIS HB2 H 8.223 27.741 -8.683 1.00 . A A . 127 HIS HB2 1 1
20 40301 1 1 127 HIS HB3 H 8.209 29.493 -8.501 1.00 . A A . 127 HIS HB3 1 1
20 40302 1 1 127 HIS HD1 H 4.810 28.149 -8.208 1.00 . A A . 127 HIS HD1 1 1
20 40303 1 1 127 HIS HD2 H 8.056 28.713 -5.663 1.00 . A A . 127 HIS HD2 1 1
20 40304 1 1 127 HIS HE1 H 3.873 28.031 -5.892 1.00 . A A . 127 HIS HE1 1 1
20 40305 1 1 127 HIS HE2 H 5.822 28.480 -4.378 1.00 . A A . 127 HIS HE2 1 1
20 40306 1 1 127 HIS N N 5.998 27.501 -10.178 1.00 . A A . 127 HIS N 1 1
20 40307 1 1 127 HIS ND1 N 5.366 28.247 -7.405 1.00 . A A . 127 HIS ND1 1 1
20 40308 1 1 127 HIS NE2 N 5.910 28.367 -5.347 1.00 . A A . 127 HIS NE2 1 1
20 40309 1 1 127 HIS O O 8.321 28.197 -11.756 1.00 . A A . 127 HIS O 1 1
20 40310 1 1 128 HIS C C 10.188 30.790 -12.292 1.00 . A A . 128 HIS C 1 1
20 40311 1 1 128 HIS CA C 8.669 30.907 -12.576 1.00 . A A . 128 HIS CA 1 1
20 40312 1 1 128 HIS CB C 8.308 32.388 -12.885 1.00 . A A . 128 HIS CB 1 1
20 40313 1 1 128 HIS CD2 C 5.986 32.736 -14.043 1.00 . A A . 128 HIS CD2 1 1
20 40314 1 1 128 HIS CE1 C 4.805 33.142 -12.245 1.00 . A A . 128 HIS CE1 1 1
20 40315 1 1 128 HIS CG C 6.829 32.672 -12.981 1.00 . A A . 128 HIS CG 1 1
20 40316 1 1 128 HIS H H 7.423 31.057 -10.847 1.00 . A A . 128 HIS H 1 1
20 40317 1 1 128 HIS HA H 8.425 30.298 -13.445 1.00 . A A . 128 HIS HA 1 1
20 40318 1 1 128 HIS HB2 H 8.705 33.024 -12.101 1.00 . A A . 128 HIS HB2 1 1
20 40319 1 1 128 HIS HB3 H 8.762 32.676 -13.826 1.00 . A A . 128 HIS HB3 1 1
20 40320 1 1 128 HIS HD1 H 6.372 32.983 -10.949 1.00 . A A . 128 HIS HD1 1 1
20 40321 1 1 128 HIS HD2 H 6.252 32.587 -15.081 1.00 . A A . 128 HIS HD2 1 1
20 40322 1 1 128 HIS HE1 H 3.979 33.366 -11.585 1.00 . A A . 128 HIS HE1 1 1
20 40323 1 1 128 HIS HE2 H 3.899 32.932 -14.063 1.00 . A A . 128 HIS HE2 1 1
20 40324 1 1 128 HIS N N 7.871 30.403 -11.426 1.00 . A A . 128 HIS N 1 1
20 40325 1 1 128 HIS ND1 N 6.051 32.936 -11.874 1.00 . A A . 128 HIS ND1 1 1
20 40326 1 1 128 HIS NE2 N 4.736 33.027 -13.555 1.00 . A A . 128 HIS NE2 1 1
20 40327 1 1 128 HIS O O 10.664 31.219 -11.234 1.00 . A A . 128 HIS O 1 1
20 40328 1 1 129 HIS C C 13.221 30.947 -13.997 1.00 . A A . 129 HIS C 1 1
20 40329 1 1 129 HIS CA C 12.399 29.985 -13.107 1.00 . A A . 129 HIS CA 1 1
20 40330 1 1 129 HIS CB C 12.746 28.488 -13.356 1.00 . A A . 129 HIS CB 1 1
20 40331 1 1 129 HIS CD2 C 11.013 27.049 -14.677 1.00 . A A . 129 HIS CD2 1 1
20 40332 1 1 129 HIS CE1 C 11.836 27.312 -16.689 1.00 . A A . 129 HIS CE1 1 1
20 40333 1 1 129 HIS CG C 12.097 27.859 -14.568 1.00 . A A . 129 HIS CG 1 1
20 40334 1 1 129 HIS H H 10.498 29.931 -14.073 1.00 . A A . 129 HIS H 1 1
20 40335 1 1 129 HIS HA H 12.667 30.211 -12.075 1.00 . A A . 129 HIS HA 1 1
20 40336 1 1 129 HIS HB2 H 13.819 28.386 -13.474 1.00 . A A . 129 HIS HB2 1 1
20 40337 1 1 129 HIS HB3 H 12.445 27.912 -12.486 1.00 . A A . 129 HIS HB3 1 1
20 40338 1 1 129 HIS HD1 H 13.365 28.538 -16.110 1.00 . A A . 129 HIS HD1 1 1
20 40339 1 1 129 HIS HD2 H 10.377 26.716 -13.867 1.00 . A A . 129 HIS HD2 1 1
20 40340 1 1 129 HIS HE1 H 11.987 27.239 -17.756 1.00 . A A . 129 HIS HE1 1 1
20 40341 1 1 129 HIS HE2 H 10.246 26.067 -16.367 1.00 . A A . 129 HIS HE2 1 1
20 40342 1 1 129 HIS N N 10.938 30.212 -13.245 1.00 . A A . 129 HIS N 1 1
20 40343 1 1 129 HIS ND1 N 12.585 28.002 -15.852 1.00 . A A . 129 HIS ND1 1 1
20 40344 1 1 129 HIS NE2 N 10.878 26.727 -16.004 1.00 . A A . 129 HIS NE2 1 1
20 40345 1 1 129 HIS O O 13.740 30.567 -15.057 1.00 . A A . 129 HIS O 1 1
20 40346 1 1 130 HIS C C 14.849 34.096 -13.097 1.00 . A A . 130 HIS C 1 1
20 40347 1 1 130 HIS CA C 14.135 33.270 -14.199 1.00 . A A . 130 HIS CA 1 1
20 40348 1 1 130 HIS CB C 13.290 34.194 -15.127 1.00 . A A . 130 HIS CB 1 1
20 40349 1 1 130 HIS CD2 C 11.259 33.224 -16.454 1.00 . A A . 130 HIS CD2 1 1
20 40350 1 1 130 HIS CE1 C 12.376 32.311 -18.105 1.00 . A A . 130 HIS CE1 1 1
20 40351 1 1 130 HIS CG C 12.578 33.477 -16.245 1.00 . A A . 130 HIS CG 1 1
20 40352 1 1 130 HIS H H 12.735 32.483 -12.798 1.00 . A A . 130 HIS H 1 1
20 40353 1 1 130 HIS HA H 14.898 32.775 -14.799 1.00 . A A . 130 HIS HA 1 1
20 40354 1 1 130 HIS HB2 H 12.546 34.706 -14.530 1.00 . A A . 130 HIS HB2 1 1
20 40355 1 1 130 HIS HB3 H 13.944 34.934 -15.573 1.00 . A A . 130 HIS HB3 1 1
20 40356 1 1 130 HIS HD1 H 14.216 32.907 -17.449 1.00 . A A . 130 HIS HD1 1 1
20 40357 1 1 130 HIS HD2 H 10.436 33.533 -15.823 1.00 . A A . 130 HIS HD2 1 1
20 40358 1 1 130 HIS HE1 H 12.615 31.771 -19.012 1.00 . A A . 130 HIS HE1 1 1
20 40359 1 1 130 HIS HE2 H 10.337 32.207 -18.047 1.00 . A A . 130 HIS HE2 1 1
20 40360 1 1 130 HIS N N 13.286 32.226 -13.567 1.00 . A A . 130 HIS N 1 1
20 40361 1 1 130 HIS ND1 N 13.243 32.895 -17.305 1.00 . A A . 130 HIS ND1 1 1
20 40362 1 1 130 HIS NE2 N 11.169 32.495 -17.617 1.00 . A A . 130 HIS NE2 1 1
20 40363 1 1 130 HIS O O 14.433 35.211 -12.764 1.00 . A A . 130 HIS O 1 1
20 40364 1 1 131 HIS C C 18.153 34.125 -11.536 1.00 . A A . 131 HIS C 1 1
20 40365 1 1 131 HIS CA C 16.617 34.110 -11.326 1.00 . A A . 131 HIS CA 1 1
20 40366 1 1 131 HIS CB C 16.264 33.323 -10.031 1.00 . A A . 131 HIS CB 1 1
20 40367 1 1 131 HIS CD2 C 14.008 32.015 -9.846 1.00 . A A . 131 HIS CD2 1 1
20 40368 1 1 131 HIS CE1 C 12.690 33.713 -9.445 1.00 . A A . 131 HIS CE1 1 1
20 40369 1 1 131 HIS CG C 14.781 33.132 -9.812 1.00 . A A . 131 HIS CG 1 1
20 40370 1 1 131 HIS H H 16.221 32.649 -12.839 1.00 . A A . 131 HIS H 1 1
20 40371 1 1 131 HIS HA H 16.285 35.138 -11.212 1.00 . A A . 131 HIS HA 1 1
20 40372 1 1 131 HIS HB2 H 16.720 32.341 -10.075 1.00 . A A . 131 HIS HB2 1 1
20 40373 1 1 131 HIS HB3 H 16.658 33.853 -9.171 1.00 . A A . 131 HIS HB3 1 1
20 40374 1 1 131 HIS HD1 H 14.169 35.118 -9.465 1.00 . A A . 131 HIS HD1 1 1
20 40375 1 1 131 HIS HD2 H 14.348 31.002 -10.023 1.00 . A A . 131 HIS HD2 1 1
20 40376 1 1 131 HIS HE1 H 11.807 34.308 -9.254 1.00 . A A . 131 HIS HE1 1 1
20 40377 1 1 131 HIS HE2 H 11.922 31.843 -9.724 1.00 . A A . 131 HIS HE2 1 1
20 40378 1 1 131 HIS N N 15.904 33.512 -12.491 1.00 . A A . 131 HIS N 1 1
20 40379 1 1 131 HIS ND1 N 13.919 34.175 -9.555 1.00 . A A . 131 HIS ND1 1 1
20 40380 1 1 131 HIS NE2 N 12.717 32.410 -9.619 1.00 . A A . 131 HIS NE2 1 1
20 40381 1 1 131 HIS O O 18.690 33.333 -12.321 1.00 . A A . 131 HIS O 1 1
20 40382 1 1 132 HIS C C 21.075 33.979 -10.166 1.00 . A A . 132 HIS C 1 1
20 40383 1 1 132 HIS CA C 20.329 35.163 -10.882 1.00 . A A . 132 HIS CA 1 1
20 40384 1 1 132 HIS CB C 20.790 36.570 -10.364 1.00 . A A . 132 HIS CB 1 1
20 40385 1 1 132 HIS CD2 C 20.600 36.864 -7.766 1.00 . A A . 132 HIS CD2 1 1
20 40386 1 1 132 HIS CE1 C 18.817 38.129 -7.716 1.00 . A A . 132 HIS CE1 1 1
20 40387 1 1 132 HIS CG C 20.195 37.039 -9.048 1.00 . A A . 132 HIS CG 1 1
20 40388 1 1 132 HIS H H 18.349 35.624 -10.214 1.00 . A A . 132 HIS H 1 1
20 40389 1 1 132 HIS HA H 20.585 35.114 -11.942 1.00 . A A . 132 HIS HA 1 1
20 40390 1 1 132 HIS HB2 H 21.865 36.570 -10.249 1.00 . A A . 132 HIS HB2 1 1
20 40391 1 1 132 HIS HB3 H 20.536 37.315 -11.112 1.00 . A A . 132 HIS HB3 1 1
20 40392 1 1 132 HIS HD1 H 18.536 38.152 -9.739 1.00 . A A . 132 HIS HD1 1 1
20 40393 1 1 132 HIS HD2 H 21.453 36.286 -7.439 1.00 . A A . 132 HIS HD2 1 1
20 40394 1 1 132 HIS HE1 H 17.997 38.738 -7.362 1.00 . A A . 132 HIS HE1 1 1
20 40395 1 1 132 HIS HE2 H 19.681 37.485 -5.984 1.00 . A A . 132 HIS HE2 1 1
20 40396 1 1 132 HIS N N 18.849 35.027 -10.809 1.00 . A A . 132 HIS N 1 1
20 40397 1 1 132 HIS ND1 N 19.069 37.837 -8.974 1.00 . A A . 132 HIS ND1 1 1
20 40398 1 1 132 HIS NE2 N 19.727 37.553 -6.963 1.00 . A A . 132 HIS NE2 1 1
20 40399 1 1 132 HIS O O 21.174 33.969 -8.923 1.00 . A A . 132 HIS O 1 1
20 40400 1 1 132 HIS OXT O 21.545 33.050 -10.864 1.00 . A A . 132 HIS OXT 1 1
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