NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
416000 |
2di9   |
10320 | cing | 4-filtered-FRED | STAR | entry | full | 2089 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2di9
# This FRED archive file contains, for PDB entry <2di9>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2di9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2di9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13170.29
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 $Filamin_B A . 1 1
stop_
save_
save_Filamin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Filamin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGDVTYDGHPVPGSPYTVEASLPPDPSKVKAHGPGLEGGLVGKPAEFTIDTKGAGTGGLGLTVEGPCEAKIECSDNGDGTCSVSYLPTKPGEYFVNILFEEVHIPGSPFKADIEMPFDPSSGPSSG
_Entity.Number_of_monomers 131
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ASP . 1 1
9 VAL . 1 1
10 THR . 1 1
11 TYR . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 HIS . 1 1
15 PRO . 1 1
16 VAL . 1 1
17 PRO . 1 1
18 GLY . 1 1
19 SER . 1 1
20 PRO . 1 1
21 TYR . 1 1
22 THR . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 ALA . 1 1
26 SER . 1 1
27 LEU . 1 1
28 PRO . 1 1
29 PRO . 1 1
30 ASP . 1 1
31 PRO . 1 1
32 SER . 1 1
33 LYS . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 ALA . 1 1
37 HIS . 1 1
38 GLY . 1 1
39 PRO . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 VAL . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 PRO . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 PHE . 1 1
53 THR . 1 1
54 ILE . 1 1
55 ASP . 1 1
56 THR . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 THR . 1 1
62 GLY . 1 1
63 GLY . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 LEU . 1 1
67 THR . 1 1
68 VAL . 1 1
69 GLU . 1 1
70 GLY . 1 1
71 PRO . 1 1
72 CYS . 1 1
73 GLU . 1 1
74 ALA . 1 1
75 LYS . 1 1
76 ILE . 1 1
77 GLU . 1 1
78 CYS . 1 1
79 SER . 1 1
80 ASP . 1 1
81 ASN . 1 1
82 GLY . 1 1
83 ASP . 1 1
84 GLY . 1 1
85 THR . 1 1
86 CYS . 1 1
87 SER . 1 1
88 VAL . 1 1
89 SER . 1 1
90 TYR . 1 1
91 LEU . 1 1
92 PRO . 1 1
93 THR . 1 1
94 LYS . 1 1
95 PRO . 1 1
96 GLY . 1 1
97 GLU . 1 1
98 TYR . 1 1
99 PHE . 1 1
100 VAL . 1 1
101 ASN . 1 1
102 ILE . 1 1
103 LEU . 1 1
104 PHE . 1 1
105 GLU . 1 1
106 GLU . 1 1
107 VAL . 1 1
108 HIS . 1 1
109 ILE . 1 1
110 PRO . 1 1
111 GLY . 1 1
112 SER . 1 1
113 PRO . 1 1
114 PHE . 1 1
115 LYS . 1 1
116 ALA . 1 1
117 ASP . 1 1
118 ILE . 1 1
119 GLU . 1 1
120 MET . 1 1
121 PRO . 1 1
122 PHE . 1 1
123 ASP . 1 1
124 PRO . 1 1
125 SER . 1 1
126 SER . 1 1
127 GLY . 1 1
128 PRO . 1 1
129 SER . 1 1
130 SER . 1 1
131 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ASP 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
TYR 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
HIS 14 14 1 1
PRO 15 15 1 1
VAL 16 16 1 1
PRO 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
PRO 20 20 1 1
TYR 21 21 1 1
THR 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
LEU 27 27 1 1
PRO 28 28 1 1
PRO 29 29 1 1
ASP 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
LYS 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
ALA 36 36 1 1
HIS 37 37 1 1
GLY 38 38 1 1
PRO 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
VAL 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
PRO 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
ILE 54 54 1 1
ASP 55 55 1 1
THR 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
THR 61 61 1 1
GLY 62 62 1 1
GLY 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
LEU 66 66 1 1
THR 67 67 1 1
VAL 68 68 1 1
GLU 69 69 1 1
GLY 70 70 1 1
PRO 71 71 1 1
CYS 72 72 1 1
GLU 73 73 1 1
ALA 74 74 1 1
LYS 75 75 1 1
ILE 76 76 1 1
GLU 77 77 1 1
CYS 78 78 1 1
SER 79 79 1 1
ASP 80 80 1 1
ASN 81 81 1 1
GLY 82 82 1 1
ASP 83 83 1 1
GLY 84 84 1 1
THR 85 85 1 1
CYS 86 86 1 1
SER 87 87 1 1
VAL 88 88 1 1
SER 89 89 1 1
TYR 90 90 1 1
LEU 91 91 1 1
PRO 92 92 1 1
THR 93 93 1 1
LYS 94 94 1 1
PRO 95 95 1 1
GLY 96 96 1 1
GLU 97 97 1 1
TYR 98 98 1 1
PHE 99 99 1 1
VAL 100 100 1 1
ASN 101 101 1 1
ILE 102 102 1 1
LEU 103 103 1 1
PHE 104 104 1 1
GLU 105 105 1 1
GLU 106 106 1 1
VAL 107 107 1 1
HIS 108 108 1 1
ILE 109 109 1 1
PRO 110 110 1 1
GLY 111 111 1 1
SER 112 112 1 1
PRO 113 113 1 1
PHE 114 114 1 1
LYS 115 115 1 1
ALA 116 116 1 1
ASP 117 117 1 1
ILE 118 118 1 1
GLU 119 119 1 1
MET 120 120 1 1
PRO 121 121 1 1
PHE 122 122 1 1
ASP 123 123 1 1
PRO 124 124 1 1
SER 125 125 1 1
SER 126 126 1 1
GLY 127 127 1 1
PRO 128 128 1 1
SER 129 129 1 1
SER 130 130 1 1
GLY 131 131 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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95 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
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487 1 . . . 1 1
488 1 . . . 1 1
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491 1 . . . 1 1
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1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 SER QB . 6 SER QB 1 1
1 1 2 1 1 7 GLY H . 7 GLY HN 1 1
2 1 1 1 1 8 ASP H . 8 ASP HN 1 1
2 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
3 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
3 1 2 1 1 9 VAL H . 9 VAL HN 1 1
4 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
4 1 2 1 1 9 VAL H . 9 VAL HN 1 1
5 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
5 1 2 1 1 9 VAL H . 9 VAL HN 1 1
6 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
6 1 2 1 1 9 VAL H . 9 VAL HN 1 1
7 1 1 1 1 9 VAL H . 9 VAL HN 1 1
7 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
8 1 1 1 1 9 VAL H . 9 VAL HN 1 1
8 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
9 1 1 1 1 9 VAL H . 9 VAL HN 1 1
9 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
10 1 1 1 1 9 VAL H . 9 VAL HN 1 1
10 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
11 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
11 1 2 1 1 10 THR H . 10 THR HN 1 1
12 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
12 1 2 1 1 10 THR H . 10 THR HN 1 1
13 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
13 1 2 1 1 10 THR H . 10 THR HN 1 1
14 1 1 1 1 10 THR H . 10 THR HN 1 1
14 1 2 1 1 10 THR MG . 10 THR QG2 1 1
15 1 1 1 1 10 THR HA . 10 THR HA 1 1
15 1 2 1 1 10 THR MG . 10 THR QG2 1 1
16 1 1 1 1 10 THR HA . 10 THR HA 1 1
16 1 2 1 1 11 TYR H . 11 TYR HN 1 1
17 1 1 1 1 10 THR HB . 10 THR HB 1 1
17 1 2 1 1 11 TYR H . 11 TYR HN 1 1
18 1 1 1 1 10 THR MG . 10 THR QG2 1 1
18 1 2 1 1 11 TYR H . 11 TYR HN 1 1
19 1 1 1 1 11 TYR H . 11 TYR HN 1 1
19 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
20 1 1 1 1 11 TYR H . 11 TYR HN 1 1
20 1 2 1 1 11 TYR QB . 11 TYR QB 1 1
21 1 1 1 1 11 TYR H . 11 TYR HN 1 1
21 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
22 1 1 1 1 11 TYR H . 11 TYR HN 1 1
22 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
23 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
23 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
24 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
24 1 2 1 1 12 ASP H . 12 ASP HN 1 1
25 1 1 1 1 12 ASP H . 12 ASP HN 1 1
25 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
26 1 1 1 1 12 ASP H . 12 ASP HN 1 1
26 1 2 1 1 13 GLY H . 13 GLY HN 1 1
27 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
27 1 2 1 1 13 GLY H . 13 GLY HN 1 1
28 1 1 1 1 13 GLY H . 13 GLY HN 1 1
28 1 2 1 1 14 HIS H . 14 HIS HN 1 1
29 1 1 1 1 14 HIS H . 14 HIS HN 1 1
29 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
30 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
30 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
31 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
31 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
32 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
32 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
33 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
33 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
34 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
34 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
35 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
35 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
36 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
36 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
37 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
37 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
38 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
38 1 2 1 1 16 VAL H . 16 VAL HN 1 1
39 1 1 1 1 15 PRO QB . 15 PRO QB 1 1
39 1 2 1 1 16 VAL H . 16 VAL HN 1 1
40 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
40 1 2 1 1 16 VAL H . 16 VAL HN 1 1
41 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
41 1 2 1 1 16 VAL H . 16 VAL HN 1 1
42 1 1 1 1 16 VAL H . 16 VAL HN 1 1
42 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
43 1 1 1 1 16 VAL H . 16 VAL HN 1 1
43 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
44 1 1 1 1 16 VAL H . 16 VAL HN 1 1
44 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
45 1 1 1 1 16 VAL H . 16 VAL HN 1 1
45 1 2 1 1 17 PRO QD . 17 PRO QD 1 1
46 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
46 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
47 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
47 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
48 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
48 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
49 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
49 1 2 1 1 17 PRO QD . 17 PRO QD 1 1
50 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
50 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
51 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
51 1 2 1 1 17 PRO QG . 17 PRO QG 1 1
52 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
52 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
53 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
53 1 2 1 1 17 PRO QD . 17 PRO QD 1 1
54 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
54 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
55 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
55 1 2 1 1 22 THR H . 22 THR HN 1 1
56 1 1 1 1 20 PRO QB . 20 PRO QB 1 1
56 1 2 1 1 21 TYR H . 21 TYR HN 1 1
57 1 1 1 1 20 PRO QD . 20 PRO QD 1 1
57 1 2 1 1 21 TYR H . 21 TYR HN 1 1
58 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
58 1 2 1 1 21 TYR H . 21 TYR HN 1 1
59 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
59 1 2 1 1 21 TYR H . 21 TYR HN 1 1
60 1 1 1 1 20 PRO QG . 20 PRO QG 1 1
60 1 2 1 1 21 TYR H . 21 TYR HN 1 1
61 1 1 1 1 21 TYR H . 21 TYR HN 1 1
61 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
62 1 1 1 1 21 TYR H . 21 TYR HN 1 1
62 1 2 1 1 21 TYR QB . 21 TYR QB 1 1
63 1 1 1 1 21 TYR H . 21 TYR HN 1 1
63 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
64 1 1 1 1 21 TYR H . 21 TYR HN 1 1
64 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
65 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
65 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
66 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
66 1 2 1 1 22 THR H . 22 THR HN 1 1
67 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
67 1 2 1 1 22 THR H . 22 THR HN 1 1
68 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
68 1 2 1 1 22 THR H . 22 THR HN 1 1
69 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
69 1 2 1 1 22 THR H . 22 THR HN 1 1
70 1 1 1 1 22 THR H . 22 THR HN 1 1
70 1 2 1 1 22 THR HB . 22 THR HB 1 1
71 1 1 1 1 22 THR H . 22 THR HN 1 1
71 1 2 1 1 22 THR MG . 22 THR QG2 1 1
72 1 1 1 1 22 THR HA . 22 THR HA 1 1
72 1 2 1 1 22 THR MG . 22 THR QG2 1 1
73 1 1 1 1 22 THR HA . 22 THR HA 1 1
73 1 2 1 1 23 VAL H . 23 VAL HN 1 1
74 1 1 1 1 22 THR HB . 22 THR HB 1 1
74 1 2 1 1 23 VAL H . 23 VAL HN 1 1
75 1 1 1 1 22 THR MG . 22 THR QG2 1 1
75 1 2 1 1 23 VAL H . 23 VAL HN 1 1
76 1 1 1 1 23 VAL H . 23 VAL HN 1 1
76 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
77 1 1 1 1 23 VAL H . 23 VAL HN 1 1
77 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
78 1 1 1 1 23 VAL H . 23 VAL HN 1 1
78 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
79 1 1 1 1 23 VAL H . 23 VAL HN 1 1
79 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
80 1 1 1 1 23 VAL H . 23 VAL HN 1 1
80 1 2 1 1 24 GLU H . 24 GLU HN 1 1
81 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
81 1 2 1 1 24 GLU H . 24 GLU HN 1 1
82 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
82 1 2 1 1 25 ALA H . 25 ALA HN 1 1
83 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
83 1 2 1 1 24 GLU H . 24 GLU HN 1 1
84 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
84 1 2 1 1 25 ALA H . 25 ALA HN 1 1
85 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
85 1 2 1 1 24 GLU H . 24 GLU HN 1 1
86 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
86 1 2 1 1 24 GLU H . 24 GLU HN 1 1
87 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
87 1 2 1 1 24 GLU H . 24 GLU HN 1 1
88 1 1 1 1 24 GLU H . 24 GLU HN 1 1
88 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
89 1 1 1 1 24 GLU H . 24 GLU HN 1 1
89 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
90 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
90 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
91 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
91 1 2 1 1 25 ALA H . 25 ALA HN 1 1
92 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
92 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
93 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
93 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
94 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
94 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
95 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
95 1 2 1 1 25 ALA H . 25 ALA HN 1 1
96 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
96 1 2 1 1 25 ALA H . 25 ALA HN 1 1
97 1 1 1 1 25 ALA H . 25 ALA HN 1 1
97 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
98 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
98 1 2 1 1 26 SER H . 26 SER HN 1 1
99 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
99 1 2 1 1 26 SER H . 26 SER HN 1 1
100 1 1 1 1 26 SER H . 26 SER HN 1 1
100 1 2 1 1 26 SER QB . 26 SER QB 1 1
101 1 1 1 1 26 SER H . 26 SER HN 1 1
101 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
102 1 1 1 1 26 SER HA . 26 SER HA 1 1
102 1 2 1 1 27 LEU H . 27 LEU HN 1 1
103 1 1 1 1 26 SER HA . 26 SER HA 1 1
103 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
104 1 1 1 1 26 SER QB . 26 SER QB 1 1
104 1 2 1 1 27 LEU H . 27 LEU HN 1 1
105 1 1 1 1 27 LEU H . 27 LEU HN 1 1
105 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
106 1 1 1 1 27 LEU H . 27 LEU HN 1 1
106 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
107 1 1 1 1 27 LEU H . 27 LEU HN 1 1
107 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
108 1 1 1 1 27 LEU H . 27 LEU HN 1 1
108 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
109 1 1 1 1 27 LEU H . 27 LEU HN 1 1
109 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
110 1 1 1 1 27 LEU H . 27 LEU HN 1 1
110 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
111 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
111 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
112 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
112 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
113 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
113 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
114 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
114 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
115 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
115 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
116 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
116 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
117 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
117 1 2 1 1 28 PRO QG . 28 PRO QG 1 1
118 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
118 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
119 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
119 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
120 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
120 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
121 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
121 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
122 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
122 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
123 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
123 1 2 1 1 60 GLY H . 60 GLY HN 1 1
124 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
124 1 2 1 1 60 GLY HA2 . 60 GLY HA1 1 1
125 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
125 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
126 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
126 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
127 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
127 1 2 1 1 61 THR H . 61 THR HN 1 1
128 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
128 1 2 1 1 60 GLY H . 60 GLY HN 1 1
129 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
129 1 2 1 1 60 GLY HA2 . 60 GLY HA1 1 1
130 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
130 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
131 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
131 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
132 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
132 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
133 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
133 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
134 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
134 1 2 1 1 28 PRO QG . 28 PRO QG 1 1
135 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
135 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
136 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
136 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
137 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
137 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
138 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
138 1 2 1 1 29 PRO QG . 29 PRO QG 1 1
139 1 1 1 1 28 PRO QB . 28 PRO QB 1 1
139 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
140 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
140 1 2 1 1 30 ASP H . 30 ASP HN 1 1
141 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
141 1 2 1 1 61 THR H . 61 THR HN 1 1
142 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
142 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
143 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
143 1 2 1 1 30 ASP H . 30 ASP HN 1 1
144 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
144 1 2 1 1 61 THR H . 61 THR HN 1 1
145 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
145 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
146 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
146 1 2 1 1 63 GLY H . 63 GLY HN 1 1
147 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
147 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1
148 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
148 1 2 1 1 30 ASP H . 30 ASP HN 1 1
149 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
149 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
150 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
150 1 2 1 1 105 GLU HG2 . 105 GLU HG2 1 1
151 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
151 1 2 1 1 30 ASP H . 30 ASP HN 1 1
152 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
152 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
153 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
153 1 2 1 1 105 GLU HG2 . 105 GLU HG2 1 1
154 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
154 1 2 1 1 61 THR H . 61 THR HN 1 1
155 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
155 1 2 1 1 30 ASP H . 30 ASP HN 1 1
156 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
156 1 2 1 1 61 THR H . 61 THR HN 1 1
157 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
157 1 2 1 1 63 GLY H . 63 GLY HN 1 1
158 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
158 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
159 1 1 1 1 30 ASP H . 30 ASP HN 1 1
159 1 2 1 1 30 ASP HB2 . 30 ASP HB2 1 1
160 1 1 1 1 30 ASP H . 30 ASP HN 1 1
160 1 2 1 1 30 ASP QB . 30 ASP QB 1 1
161 1 1 1 1 30 ASP H . 30 ASP HN 1 1
161 1 2 1 1 30 ASP HB3 . 30 ASP HB3 1 1
162 1 1 1 1 30 ASP H . 30 ASP HN 1 1
162 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
163 1 1 1 1 30 ASP H . 30 ASP HN 1 1
163 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
164 1 1 1 1 30 ASP H . 30 ASP HN 1 1
164 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
165 1 1 1 1 30 ASP H . 30 ASP HN 1 1
165 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
166 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
166 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
167 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
167 1 2 1 1 31 PRO QG . 31 PRO QG 1 1
168 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
168 1 2 1 1 32 SER H . 32 SER HN 1 1
169 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
169 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
170 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
170 1 2 1 1 32 SER H . 32 SER HN 1 1
171 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
171 1 2 1 1 33 LYS H . 33 LYS HN 1 1
172 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
172 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
173 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
173 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
174 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
174 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
175 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
175 1 2 1 1 34 VAL H . 34 VAL HN 1 1
176 1 1 1 1 30 ASP QB . 30 ASP QB 1 1
176 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
177 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
177 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
178 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
178 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
179 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
179 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
180 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
180 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
181 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
181 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
182 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
182 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
183 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
183 1 2 1 1 33 LYS H . 33 LYS HN 1 1
184 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
184 1 2 1 1 34 VAL H . 34 VAL HN 1 1
185 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
185 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
186 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
186 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
187 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
187 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
188 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
188 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
189 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
189 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
190 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
190 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
191 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
191 1 2 1 1 32 SER H . 32 SER HN 1 1
192 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
192 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
193 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
193 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
194 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
194 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
195 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
195 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
196 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
196 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
197 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
197 1 2 1 1 32 SER H . 32 SER HN 1 1
198 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
198 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
199 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
199 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
200 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
200 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
201 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
201 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
202 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
202 1 2 1 1 109 ILE HA . 109 ILE HA 1 1
203 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
203 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
204 1 1 1 1 31 PRO QD . 31 PRO QD 1 1
204 1 2 1 1 32 SER H . 32 SER HN 1 1
205 1 1 1 1 31 PRO QD . 31 PRO QD 1 1
205 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
206 1 1 1 1 31 PRO QG . 31 PRO QG 1 1
206 1 2 1 1 32 SER H . 32 SER HN 1 1
207 1 1 1 1 31 PRO QG . 31 PRO QG 1 1
207 1 2 1 1 104 PHE H . 104 PHE HN 1 1
208 1 1 1 1 31 PRO QG . 31 PRO QG 1 1
208 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
209 1 1 1 1 31 PRO QG . 31 PRO QG 1 1
209 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
210 1 1 1 1 32 SER H . 32 SER HN 1 1
210 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
211 1 1 1 1 32 SER H . 32 SER HN 1 1
211 1 2 1 1 32 SER QB . 32 SER QB 1 1
212 1 1 1 1 32 SER H . 32 SER HN 1 1
212 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
213 1 1 1 1 32 SER H . 32 SER HN 1 1
213 1 2 1 1 33 LYS H . 33 LYS HN 1 1
214 1 1 1 1 32 SER H . 32 SER HN 1 1
214 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
215 1 1 1 1 32 SER H . 32 SER HN 1 1
215 1 2 1 1 34 VAL H . 34 VAL HN 1 1
216 1 1 1 1 32 SER H . 32 SER HN 1 1
216 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
217 1 1 1 1 32 SER H . 32 SER HN 1 1
217 1 2 1 1 110 PRO QG . 110 PRO QG 1 1
218 1 1 1 1 32 SER HA . 32 SER HA 1 1
218 1 2 1 1 109 ILE HA . 109 ILE HA 1 1
219 1 1 1 1 32 SER HA . 32 SER HA 1 1
219 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
220 1 1 1 1 32 SER HA . 32 SER HA 1 1
220 1 2 1 1 110 PRO HG2 . 110 PRO HG2 1 1
221 1 1 1 1 32 SER HA . 32 SER HA 1 1
221 1 2 1 1 110 PRO QG . 110 PRO QG 1 1
222 1 1 1 1 32 SER HA . 32 SER HA 1 1
222 1 2 1 1 110 PRO HG3 . 110 PRO HG3 1 1
223 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
223 1 2 1 1 33 LYS H . 33 LYS HN 1 1
224 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
224 1 2 1 1 33 LYS H . 33 LYS HN 1 1
225 1 1 1 1 33 LYS H . 33 LYS HN 1 1
225 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
226 1 1 1 1 33 LYS H . 33 LYS HN 1 1
226 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
227 1 1 1 1 33 LYS H . 33 LYS HN 1 1
227 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
228 1 1 1 1 33 LYS H . 33 LYS HN 1 1
228 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
229 1 1 1 1 33 LYS H . 33 LYS HN 1 1
229 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
230 1 1 1 1 33 LYS H . 33 LYS HN 1 1
230 1 2 1 1 34 VAL H . 34 VAL HN 1 1
231 1 1 1 1 33 LYS H . 33 LYS HN 1 1
231 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
232 1 1 1 1 33 LYS H . 33 LYS HN 1 1
232 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
233 1 1 1 1 33 LYS H . 33 LYS HN 1 1
233 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
234 1 1 1 1 33 LYS H . 33 LYS HN 1 1
234 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
235 1 1 1 1 33 LYS H . 33 LYS HN 1 1
235 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
236 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
236 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
237 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
237 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
238 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
238 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
239 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
239 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
240 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
240 1 2 1 1 34 VAL H . 34 VAL HN 1 1
241 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
241 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
242 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
242 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
243 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
243 1 2 1 1 34 VAL H . 34 VAL HN 1 1
244 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
244 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
245 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
245 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
246 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
246 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
247 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
247 1 2 1 1 34 VAL H . 34 VAL HN 1 1
248 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
248 1 2 1 1 59 ALA H . 59 ALA HN 1 1
249 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
249 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
250 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
250 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
251 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
251 1 2 1 1 34 VAL H . 34 VAL HN 1 1
252 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
252 1 2 1 1 59 ALA H . 59 ALA HN 1 1
253 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
253 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
254 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
254 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
255 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
255 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
256 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
256 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
257 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
257 1 2 1 1 34 VAL H . 34 VAL HN 1 1
258 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
258 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
259 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
259 1 2 1 1 34 VAL H . 34 VAL HN 1 1
260 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
260 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
261 1 1 1 1 34 VAL H . 34 VAL HN 1 1
261 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
262 1 1 1 1 34 VAL H . 34 VAL HN 1 1
262 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
263 1 1 1 1 34 VAL H . 34 VAL HN 1 1
263 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
264 1 1 1 1 34 VAL H . 34 VAL HN 1 1
264 1 2 1 1 35 LYS H . 35 LYS HN 1 1
265 1 1 1 1 34 VAL H . 34 VAL HN 1 1
265 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
266 1 1 1 1 34 VAL H . 34 VAL HN 1 1
266 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
267 1 1 1 1 34 VAL H . 34 VAL HN 1 1
267 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
268 1 1 1 1 34 VAL H . 34 VAL HN 1 1
268 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
269 1 1 1 1 34 VAL H . 34 VAL HN 1 1
269 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
270 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
270 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
271 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
271 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
272 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
272 1 2 1 1 35 LYS H . 35 LYS HN 1 1
273 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
273 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
274 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
274 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
275 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
275 1 2 1 1 56 THR HA . 56 THR HA 1 1
276 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
276 1 2 1 1 56 THR MG . 56 THR QG2 1 1
277 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
277 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
278 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
278 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
279 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
279 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
280 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
280 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
281 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
281 1 2 1 1 35 LYS H . 35 LYS HN 1 1
282 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
282 1 2 1 1 36 ALA H . 36 ALA HN 1 1
283 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
283 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
284 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
284 1 2 1 1 55 ASP H . 55 ASP HN 1 1
285 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
285 1 2 1 1 56 THR HA . 56 THR HA 1 1
286 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
286 1 2 1 1 56 THR MG . 56 THR QG2 1 1
287 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
287 1 2 1 1 109 ILE H . 109 ILE HN 1 1
288 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
288 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
289 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
289 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
290 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
290 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
291 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
291 1 2 1 1 35 LYS H . 35 LYS HN 1 1
292 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
292 1 2 1 1 56 THR HA . 56 THR HA 1 1
293 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
293 1 2 1 1 56 THR HB . 56 THR HB 1 1
294 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
294 1 2 1 1 56 THR MG . 56 THR QG2 1 1
295 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
295 1 2 1 1 59 ALA H . 59 ALA HN 1 1
296 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
296 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
297 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
297 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
298 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
298 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
299 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
299 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
300 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
300 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
301 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
301 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
302 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
302 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
303 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
303 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
304 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
304 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
305 1 1 1 1 35 LYS H . 35 LYS HN 1 1
305 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
306 1 1 1 1 35 LYS H . 35 LYS HN 1 1
306 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
307 1 1 1 1 35 LYS H . 35 LYS HN 1 1
307 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
308 1 1 1 1 35 LYS H . 35 LYS HN 1 1
308 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
309 1 1 1 1 35 LYS H . 35 LYS HN 1 1
309 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
310 1 1 1 1 35 LYS H . 35 LYS HN 1 1
310 1 2 1 1 55 ASP H . 55 ASP HN 1 1
311 1 1 1 1 35 LYS H . 35 LYS HN 1 1
311 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
312 1 1 1 1 35 LYS H . 35 LYS HN 1 1
312 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
313 1 1 1 1 35 LYS H . 35 LYS HN 1 1
313 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
314 1 1 1 1 35 LYS H . 35 LYS HN 1 1
314 1 2 1 1 56 THR HA . 56 THR HA 1 1
315 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
315 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
316 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
316 1 2 1 1 36 ALA H . 36 ALA HN 1 1
317 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
317 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
318 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
318 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
319 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
319 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
320 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
320 1 2 1 1 55 ASP H . 55 ASP HN 1 1
321 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
321 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
322 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
322 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
323 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
323 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
324 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
324 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
325 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
325 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
326 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
326 1 2 1 1 36 ALA H . 36 ALA HN 1 1
327 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
327 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
328 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
328 1 2 1 1 55 ASP H . 55 ASP HN 1 1
329 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
329 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
330 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
330 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
331 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
331 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
332 1 1 1 1 36 ALA H . 36 ALA HN 1 1
332 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
333 1 1 1 1 36 ALA H . 36 ALA HN 1 1
333 1 2 1 1 37 HIS H . 37 HIS HN 1 1
334 1 1 1 1 36 ALA H . 36 ALA HN 1 1
334 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
335 1 1 1 1 36 ALA H . 36 ALA HN 1 1
335 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
336 1 1 1 1 36 ALA H . 36 ALA HN 1 1
336 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
337 1 1 1 1 36 ALA H . 36 ALA HN 1 1
337 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
338 1 1 1 1 36 ALA H . 36 ALA HN 1 1
338 1 2 1 1 114 PHE HZ . 114 PHE HZ 1 1
339 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
339 1 2 1 1 37 HIS H . 37 HIS HN 1 1
340 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
340 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
341 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
341 1 2 1 1 53 THR H . 53 THR HN 1 1
342 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
342 1 2 1 1 54 ILE H . 54 ILE HN 1 1
343 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
343 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
344 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
344 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
345 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
345 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
346 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
346 1 2 1 1 55 ASP H . 55 ASP HN 1 1
347 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
347 1 2 1 1 37 HIS H . 37 HIS HN 1 1
348 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
348 1 2 1 1 37 HIS HA . 37 HIS HA 1 1
349 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
349 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
350 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
350 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
351 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
351 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
352 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
352 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
353 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
353 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
354 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
354 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
355 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
355 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
356 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
356 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
357 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
357 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
358 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
358 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
359 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
359 1 2 1 1 114 PHE HZ . 114 PHE HZ 1 1
360 1 1 1 1 37 HIS H . 37 HIS HN 1 1
360 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 1
361 1 1 1 1 37 HIS H . 37 HIS HN 1 1
361 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 1
362 1 1 1 1 37 HIS H . 37 HIS HN 1 1
362 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
363 1 1 1 1 37 HIS H . 37 HIS HN 1 1
363 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
364 1 1 1 1 37 HIS H . 37 HIS HN 1 1
364 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
365 1 1 1 1 37 HIS H . 37 HIS HN 1 1
365 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
366 1 1 1 1 37 HIS H . 37 HIS HN 1 1
366 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
367 1 1 1 1 37 HIS H . 37 HIS HN 1 1
367 1 2 1 1 53 THR H . 53 THR HN 1 1
368 1 1 1 1 37 HIS H . 37 HIS HN 1 1
368 1 2 1 1 53 THR HB . 53 THR HB 1 1
369 1 1 1 1 37 HIS H . 37 HIS HN 1 1
369 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
370 1 1 1 1 37 HIS H . 37 HIS HN 1 1
370 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
371 1 1 1 1 37 HIS H . 37 HIS HN 1 1
371 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
372 1 1 1 1 37 HIS H . 37 HIS HN 1 1
372 1 2 1 1 55 ASP H . 55 ASP HN 1 1
373 1 1 1 1 37 HIS HA . 37 HIS HA 1 1
373 1 2 1 1 38 GLY H . 38 GLY HN 1 1
374 1 1 1 1 37 HIS QB . 37 HIS QB 1 1
374 1 2 1 1 38 GLY H . 38 GLY HN 1 1
375 1 1 1 1 37 HIS HB2 . 37 HIS HB2 1 1
375 1 2 1 1 38 GLY H . 38 GLY HN 1 1
376 1 1 1 1 37 HIS HB3 . 37 HIS HB3 1 1
376 1 2 1 1 38 GLY H . 38 GLY HN 1 1
377 1 1 1 1 37 HIS HE1 . 37 HIS HE1 1 1
377 1 2 1 1 53 THR HB . 53 THR HB 1 1
378 1 1 1 1 37 HIS HE1 . 37 HIS HE1 1 1
378 1 2 1 1 53 THR MG . 53 THR QG2 1 1
379 1 1 1 1 38 GLY H . 38 GLY HN 1 1
379 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
380 1 1 1 1 38 GLY H . 38 GLY HN 1 1
380 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
381 1 1 1 1 38 GLY H . 38 GLY HN 1 1
381 1 2 1 1 41 LEU H . 41 LEU HN 1 1
382 1 1 1 1 38 GLY H . 38 GLY HN 1 1
382 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
383 1 1 1 1 38 GLY H . 38 GLY HN 1 1
383 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
384 1 1 1 1 38 GLY H . 38 GLY HN 1 1
384 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
385 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
385 1 2 1 1 39 PRO QB . 39 PRO QB 1 1
386 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
386 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
387 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
387 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
388 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
388 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
389 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
389 1 2 1 1 39 PRO HG2 . 39 PRO HG2 1 1
390 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
390 1 2 1 1 39 PRO HG3 . 39 PRO HG3 1 1
391 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
391 1 2 1 1 40 GLY H . 40 GLY HN 1 1
392 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
392 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
393 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
393 1 2 1 1 53 THR H . 53 THR HN 1 1
394 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
394 1 2 1 1 41 LEU H . 41 LEU HN 1 1
395 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
395 1 2 1 1 42 GLU H . 42 GLU HN 1 1
396 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
396 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
397 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
397 1 2 1 1 43 GLY H . 43 GLY HN 1 1
398 1 1 1 1 39 PRO QB . 39 PRO QB 1 1
398 1 2 1 1 40 GLY H . 40 GLY HN 1 1
399 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
399 1 2 1 1 40 GLY H . 40 GLY HN 1 1
400 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
400 1 2 1 1 40 GLY H . 40 GLY HN 1 1
401 1 1 1 1 39 PRO QD . 39 PRO QD 1 1
401 1 2 1 1 40 GLY H . 40 GLY HN 1 1
402 1 1 1 1 39 PRO QD . 39 PRO QD 1 1
402 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
403 1 1 1 1 39 PRO HD2 . 39 PRO HD2 1 1
403 1 2 1 1 40 GLY H . 40 GLY HN 1 1
404 1 1 1 1 39 PRO HD2 . 39 PRO HD2 1 1
404 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
405 1 1 1 1 39 PRO HD3 . 39 PRO HD3 1 1
405 1 2 1 1 40 GLY H . 40 GLY HN 1 1
406 1 1 1 1 39 PRO HD3 . 39 PRO HD3 1 1
406 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
407 1 1 1 1 39 PRO HG2 . 39 PRO HG2 1 1
407 1 2 1 1 40 GLY H . 40 GLY HN 1 1
408 1 1 1 1 39 PRO HG2 . 39 PRO HG2 1 1
408 1 2 1 1 51 GLU H . 51 GLU HN 1 1
409 1 1 1 1 39 PRO HG3 . 39 PRO HG3 1 1
409 1 2 1 1 40 GLY H . 40 GLY HN 1 1
410 1 1 1 1 39 PRO HG3 . 39 PRO HG3 1 1
410 1 2 1 1 51 GLU H . 51 GLU HN 1 1
411 1 1 1 1 40 GLY H . 40 GLY HN 1 1
411 1 2 1 1 41 LEU H . 41 LEU HN 1 1
412 1 1 1 1 40 GLY H . 40 GLY HN 1 1
412 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
413 1 1 1 1 40 GLY H . 40 GLY HN 1 1
413 1 2 1 1 42 GLU H . 42 GLU HN 1 1
414 1 1 1 1 40 GLY H . 40 GLY HN 1 1
414 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
415 1 1 1 1 40 GLY H . 40 GLY HN 1 1
415 1 2 1 1 51 GLU H . 51 GLU HN 1 1
416 1 1 1 1 40 GLY H . 40 GLY HN 1 1
416 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
417 1 1 1 1 40 GLY H . 40 GLY HN 1 1
417 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
418 1 1 1 1 40 GLY H . 40 GLY HN 1 1
418 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
419 1 1 1 1 40 GLY H . 40 GLY HN 1 1
419 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
420 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
420 1 2 1 1 42 GLU H . 42 GLU HN 1 1
421 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
421 1 2 1 1 43 GLY H . 43 GLY HN 1 1
422 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
422 1 2 1 1 51 GLU H . 51 GLU HN 1 1
423 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
423 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
424 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
424 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
425 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
425 1 2 1 1 51 GLU H . 51 GLU HN 1 1
426 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
426 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
427 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
427 1 2 1 1 51 GLU H . 51 GLU HN 1 1
428 1 1 1 1 41 LEU H . 41 LEU HN 1 1
428 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
429 1 1 1 1 41 LEU H . 41 LEU HN 1 1
429 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
430 1 1 1 1 41 LEU H . 41 LEU HN 1 1
430 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
431 1 1 1 1 41 LEU H . 41 LEU HN 1 1
431 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
432 1 1 1 1 41 LEU H . 41 LEU HN 1 1
432 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
433 1 1 1 1 41 LEU H . 41 LEU HN 1 1
433 1 2 1 1 42 GLU H . 42 GLU HN 1 1
434 1 1 1 1 41 LEU H . 41 LEU HN 1 1
434 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
435 1 1 1 1 41 LEU H . 41 LEU HN 1 1
435 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
436 1 1 1 1 41 LEU H . 41 LEU HN 1 1
436 1 2 1 1 43 GLY H . 43 GLY HN 1 1
437 1 1 1 1 41 LEU H . 41 LEU HN 1 1
437 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
438 1 1 1 1 41 LEU H . 41 LEU HN 1 1
438 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
439 1 1 1 1 41 LEU H . 41 LEU HN 1 1
439 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
440 1 1 1 1 41 LEU H . 41 LEU HN 1 1
440 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
441 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
441 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
442 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
442 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
443 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
443 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
444 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
444 1 2 1 1 43 GLY H . 43 GLY HN 1 1
445 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
445 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
446 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
446 1 2 1 1 114 PHE HB2 . 114 PHE HB2 1 1
447 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
447 1 2 1 1 114 PHE HB3 . 114 PHE HB3 1 1
448 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
448 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
449 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
449 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
450 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
450 1 2 1 1 42 GLU H . 42 GLU HN 1 1
451 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
451 1 2 1 1 43 GLY H . 43 GLY HN 1 1
452 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
452 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
453 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
453 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
454 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
454 1 2 1 1 42 GLU H . 42 GLU HN 1 1
455 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
455 1 2 1 1 114 PHE HB2 . 114 PHE HB2 1 1
456 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
456 1 2 1 1 114 PHE HB3 . 114 PHE HB3 1 1
457 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
457 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
458 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
458 1 2 1 1 42 GLU H . 42 GLU HN 1 1
459 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
459 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
460 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
460 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
461 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
461 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
462 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
462 1 2 1 1 53 THR H . 53 THR HN 1 1
463 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
463 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
464 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
464 1 2 1 1 114 PHE HB2 . 114 PHE HB2 1 1
465 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
465 1 2 1 1 114 PHE HB3 . 114 PHE HB3 1 1
466 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
466 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
467 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
467 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
468 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
468 1 2 1 1 42 GLU H . 42 GLU HN 1 1
469 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
469 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
470 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
470 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
471 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
471 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
472 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
472 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
473 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
473 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
474 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
474 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
475 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
475 1 2 1 1 114 PHE H . 114 PHE HN 1 1
476 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
476 1 2 1 1 114 PHE HB2 . 114 PHE HB2 1 1
477 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
477 1 2 1 1 114 PHE HB3 . 114 PHE HB3 1 1
478 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
478 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
479 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
479 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
480 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
480 1 2 1 1 42 GLU H . 42 GLU HN 1 1
481 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
481 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
482 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
482 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
483 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
483 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
484 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
484 1 2 1 1 53 THR H . 53 THR HN 1 1
485 1 1 1 1 42 GLU H . 42 GLU HN 1 1
485 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
486 1 1 1 1 42 GLU H . 42 GLU HN 1 1
486 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
487 1 1 1 1 42 GLU H . 42 GLU HN 1 1
487 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
488 1 1 1 1 42 GLU H . 42 GLU HN 1 1
488 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
489 1 1 1 1 42 GLU H . 42 GLU HN 1 1
489 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
490 1 1 1 1 42 GLU H . 42 GLU HN 1 1
490 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
491 1 1 1 1 42 GLU H . 42 GLU HN 1 1
491 1 2 1 1 43 GLY H . 43 GLY HN 1 1
492 1 1 1 1 42 GLU H . 42 GLU HN 1 1
492 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
493 1 1 1 1 42 GLU H . 42 GLU HN 1 1
493 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
494 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
494 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
495 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
495 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
496 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
496 1 2 1 1 43 GLY H . 43 GLY HN 1 1
497 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
497 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
498 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
498 1 2 1 1 43 GLY H . 43 GLY HN 1 1
499 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
499 1 2 1 1 43 GLY H . 43 GLY HN 1 1
500 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
500 1 2 1 1 43 GLY H . 43 GLY HN 1 1
501 1 1 1 1 43 GLY H . 43 GLY HN 1 1
501 1 2 1 1 44 GLY H . 44 GLY HN 1 1
502 1 1 1 1 43 GLY H . 43 GLY HN 1 1
502 1 2 1 1 90 TYR HH . 90 TYR HH 1 1
503 1 1 1 1 43 GLY H . 43 GLY HN 1 1
503 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
504 1 1 1 1 43 GLY H . 43 GLY HN 1 1
504 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
505 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
505 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
506 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
506 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
507 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
507 1 2 1 1 117 ASP H . 117 ASP HN 1 1
508 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
508 1 2 1 1 117 ASP QB . 117 ASP QB 1 1
509 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
509 1 2 1 1 44 GLY H . 44 GLY HN 1 1
510 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
510 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
511 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
511 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
512 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
512 1 2 1 1 44 GLY H . 44 GLY HN 1 1
513 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
513 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
514 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
514 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
515 1 1 1 1 44 GLY H . 44 GLY HN 1 1
515 1 2 1 1 45 LEU H . 45 LEU HN 1 1
516 1 1 1 1 44 GLY H . 44 GLY HN 1 1
516 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
517 1 1 1 1 44 GLY H . 44 GLY HN 1 1
517 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
518 1 1 1 1 44 GLY H . 44 GLY HN 1 1
518 1 2 1 1 117 ASP QB . 117 ASP QB 1 1
519 1 1 1 1 44 GLY H . 44 GLY HN 1 1
519 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
520 1 1 1 1 44 GLY H . 44 GLY HN 1 1
520 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
521 1 1 1 1 44 GLY H . 44 GLY HN 1 1
521 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
522 1 1 1 1 44 GLY H . 44 GLY HN 1 1
522 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
523 1 1 1 1 44 GLY H . 44 GLY HN 1 1
523 1 2 1 1 119 GLU H . 119 GLU HN 1 1
524 1 1 1 1 44 GLY H . 44 GLY HN 1 1
524 1 2 1 1 119 GLU HB2 . 119 GLU HB2 1 1
525 1 1 1 1 44 GLY H . 44 GLY HN 1 1
525 1 2 1 1 119 GLU QG . 119 GLU QG 1 1
526 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
526 1 2 1 1 45 LEU H . 45 LEU HN 1 1
527 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
527 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
528 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
528 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
529 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
529 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
530 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
530 1 2 1 1 45 LEU H . 45 LEU HN 1 1
531 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
531 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
532 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
532 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
533 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
533 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
534 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
534 1 2 1 1 45 LEU H . 45 LEU HN 1 1
535 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
535 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
536 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
536 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
537 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
537 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
538 1 1 1 1 45 LEU H . 45 LEU HN 1 1
538 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
539 1 1 1 1 45 LEU H . 45 LEU HN 1 1
539 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
540 1 1 1 1 45 LEU H . 45 LEU HN 1 1
540 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
541 1 1 1 1 45 LEU H . 45 LEU HN 1 1
541 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
542 1 1 1 1 45 LEU H . 45 LEU HN 1 1
542 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
543 1 1 1 1 45 LEU H . 45 LEU HN 1 1
543 1 2 1 1 46 VAL H . 46 VAL HN 1 1
544 1 1 1 1 45 LEU H . 45 LEU HN 1 1
544 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
545 1 1 1 1 45 LEU H . 45 LEU HN 1 1
545 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
546 1 1 1 1 45 LEU H . 45 LEU HN 1 1
546 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
547 1 1 1 1 45 LEU H . 45 LEU HN 1 1
547 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
548 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
548 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
549 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
549 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
550 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
550 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
551 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
551 1 2 1 1 46 VAL H . 46 VAL HN 1 1
552 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
552 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
553 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
553 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
554 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
554 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
555 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
555 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
556 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
556 1 2 1 1 119 GLU H . 119 GLU HN 1 1
557 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
557 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
558 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
558 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
559 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
559 1 2 1 1 46 VAL H . 46 VAL HN 1 1
560 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
560 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
561 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
561 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
562 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
562 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
563 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
563 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
564 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
564 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
565 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
565 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
566 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
566 1 2 1 1 46 VAL H . 46 VAL HN 1 1
567 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
567 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
568 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
568 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
569 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
569 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
570 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
570 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
571 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
571 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
572 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
572 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
573 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
573 1 2 1 1 121 PRO HA . 121 PRO HA 1 1
574 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
574 1 2 1 1 121 PRO HB2 . 121 PRO HB2 1 1
575 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
575 1 2 1 1 121 PRO QB . 121 PRO QB 1 1
576 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
576 1 2 1 1 121 PRO HB3 . 121 PRO HB3 1 1
577 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
577 1 2 1 1 122 PHE H . 122 PHE HN 1 1
578 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
578 1 2 1 1 46 VAL H . 46 VAL HN 1 1
579 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
579 1 2 1 1 119 GLU H . 119 GLU HN 1 1
580 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
580 1 2 1 1 119 GLU HB2 . 119 GLU HB2 1 1
581 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
581 1 2 1 1 119 GLU HB3 . 119 GLU HB3 1 1
582 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
582 1 2 1 1 120 MET H . 120 MET HN 1 1
583 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
583 1 2 1 1 121 PRO HA . 121 PRO HA 1 1
584 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
584 1 2 1 1 121 PRO HB2 . 121 PRO HB2 1 1
585 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
585 1 2 1 1 121 PRO QB . 121 PRO QB 1 1
586 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
586 1 2 1 1 121 PRO HB3 . 121 PRO HB3 1 1
587 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
587 1 2 1 1 122 PHE H . 122 PHE HN 1 1
588 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
588 1 2 1 1 46 VAL H . 46 VAL HN 1 1
589 1 1 1 1 46 VAL H . 46 VAL HN 1 1
589 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
590 1 1 1 1 46 VAL H . 46 VAL HN 1 1
590 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
591 1 1 1 1 46 VAL H . 46 VAL HN 1 1
591 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
592 1 1 1 1 46 VAL H . 46 VAL HN 1 1
592 1 2 1 1 47 GLY H . 47 GLY HN 1 1
593 1 1 1 1 46 VAL H . 46 VAL HN 1 1
593 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
594 1 1 1 1 46 VAL H . 46 VAL HN 1 1
594 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
595 1 1 1 1 46 VAL H . 46 VAL HN 1 1
595 1 2 1 1 119 GLU H . 119 GLU HN 1 1
596 1 1 1 1 46 VAL H . 46 VAL HN 1 1
596 1 2 1 1 120 MET HA . 120 MET HA 1 1
597 1 1 1 1 46 VAL H . 46 VAL HN 1 1
597 1 2 1 1 121 PRO QD . 121 PRO QD 1 1
598 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
598 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
599 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
599 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
600 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
600 1 2 1 1 47 GLY H . 47 GLY HN 1 1
601 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
601 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
602 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
602 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
603 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
603 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
604 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
604 1 2 1 1 48 LYS H . 48 LYS HN 1 1
605 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
605 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
606 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
606 1 2 1 1 92 PRO HG3 . 92 PRO HG3 1 1
607 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
607 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
608 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
608 1 2 1 1 47 GLY H . 47 GLY HN 1 1
609 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
609 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
610 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
610 1 2 1 1 120 MET HA . 120 MET HA 1 1
611 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
611 1 2 1 1 121 PRO QD . 121 PRO QD 1 1
612 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
612 1 2 1 1 47 GLY H . 47 GLY HN 1 1
613 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
613 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
614 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
614 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
615 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
615 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
616 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
616 1 2 1 1 48 LYS H . 48 LYS HN 1 1
617 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
617 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
618 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
618 1 2 1 1 93 THR H . 93 THR HN 1 1
619 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
619 1 2 1 1 93 THR HA . 93 THR HA 1 1
620 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
620 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
621 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
621 1 2 1 1 95 PRO QD . 95 PRO QD 1 1
622 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
622 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
623 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
623 1 2 1 1 121 PRO QD . 121 PRO QD 1 1
624 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
624 1 2 1 1 47 GLY H . 47 GLY HN 1 1
625 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
625 1 2 1 1 92 PRO QB . 92 PRO QB 1 1
626 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
626 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
627 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
627 1 2 1 1 94 LYS H . 94 LYS HN 1 1
628 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
628 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
629 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
629 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
630 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
630 1 2 1 1 95 PRO HB2 . 95 PRO HB2 1 1
631 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
631 1 2 1 1 95 PRO QB . 95 PRO QB 1 1
632 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
632 1 2 1 1 95 PRO HB3 . 95 PRO HB3 1 1
633 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
633 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
634 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
634 1 2 1 1 95 PRO QD . 95 PRO QD 1 1
635 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
635 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
636 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
636 1 2 1 1 95 PRO QG . 95 PRO QG 1 1
637 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
637 1 2 1 1 96 GLY H . 96 GLY HN 1 1
638 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
638 1 2 1 1 120 MET H . 120 MET HN 1 1
639 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
639 1 2 1 1 120 MET HA . 120 MET HA 1 1
640 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
640 1 2 1 1 120 MET ME . 120 MET QE 1 1
641 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
641 1 2 1 1 120 MET HG2 . 120 MET HG2 1 1
642 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
642 1 2 1 1 120 MET QG . 120 MET QG 1 1
643 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
643 1 2 1 1 120 MET HG3 . 120 MET HG3 1 1
644 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
644 1 2 1 1 121 PRO QD . 121 PRO QD 1 1
645 1 1 1 1 47 GLY H . 47 GLY HN 1 1
645 1 2 1 1 48 LYS H . 48 LYS HN 1 1
646 1 1 1 1 47 GLY H . 47 GLY HN 1 1
646 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
647 1 1 1 1 47 GLY H . 47 GLY HN 1 1
647 1 2 1 1 92 PRO QB . 92 PRO QB 1 1
648 1 1 1 1 47 GLY H . 47 GLY HN 1 1
648 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
649 1 1 1 1 47 GLY H . 47 GLY HN 1 1
649 1 2 1 1 92 PRO HG3 . 92 PRO HG3 1 1
650 1 1 1 1 47 GLY H . 47 GLY HN 1 1
650 1 2 1 1 93 THR H . 93 THR HN 1 1
651 1 1 1 1 47 GLY H . 47 GLY HN 1 1
651 1 2 1 1 93 THR HA . 93 THR HA 1 1
652 1 1 1 1 47 GLY H . 47 GLY HN 1 1
652 1 2 1 1 93 THR MG . 93 THR QG2 1 1
653 1 1 1 1 47 GLY QA . 47 GLY QA 1 1
653 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
654 1 1 1 1 48 LYS H . 48 LYS HN 1 1
654 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
655 1 1 1 1 48 LYS H . 48 LYS HN 1 1
655 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
656 1 1 1 1 48 LYS H . 48 LYS HN 1 1
656 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
657 1 1 1 1 48 LYS H . 48 LYS HN 1 1
657 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
658 1 1 1 1 48 LYS H . 48 LYS HN 1 1
658 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
659 1 1 1 1 48 LYS H . 48 LYS HN 1 1
659 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
660 1 1 1 1 48 LYS H . 48 LYS HN 1 1
660 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
661 1 1 1 1 48 LYS H . 48 LYS HN 1 1
661 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
662 1 1 1 1 48 LYS H . 48 LYS HN 1 1
662 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
663 1 1 1 1 48 LYS H . 48 LYS HN 1 1
663 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
664 1 1 1 1 48 LYS H . 48 LYS HN 1 1
664 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
665 1 1 1 1 48 LYS H . 48 LYS HN 1 1
665 1 2 1 1 92 PRO HG3 . 92 PRO HG3 1 1
666 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
666 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
667 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
667 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
668 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
668 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
669 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
669 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
670 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
670 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 1
671 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
671 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
672 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
672 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
673 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
673 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
674 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
674 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
675 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
675 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
676 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
676 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
677 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
677 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
678 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
678 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
679 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
679 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
680 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
680 1 2 1 1 50 ALA H . 50 ALA HN 1 1
681 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
681 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
682 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
682 1 2 1 1 90 TYR H . 90 TYR HN 1 1
683 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
683 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
684 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
684 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
685 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
685 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
686 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
686 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
687 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
687 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
688 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
688 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
689 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
689 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
690 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
690 1 2 1 1 50 ALA H . 50 ALA HN 1 1
691 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
691 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
692 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
692 1 2 1 1 50 ALA H . 50 ALA HN 1 1
693 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
693 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
694 1 1 1 1 49 PRO HD2 . 49 PRO HD2 1 1
694 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
695 1 1 1 1 49 PRO HD3 . 49 PRO HD3 1 1
695 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
696 1 1 1 1 49 PRO HD3 . 49 PRO HD3 1 1
696 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
697 1 1 1 1 49 PRO HD3 . 49 PRO HD3 1 1
697 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
698 1 1 1 1 49 PRO QG . 49 PRO QG 1 1
698 1 2 1 1 50 ALA H . 50 ALA HN 1 1
699 1 1 1 1 50 ALA H . 50 ALA HN 1 1
699 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
700 1 1 1 1 50 ALA H . 50 ALA HN 1 1
700 1 2 1 1 51 GLU H . 51 GLU HN 1 1
701 1 1 1 1 50 ALA H . 50 ALA HN 1 1
701 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
702 1 1 1 1 50 ALA H . 50 ALA HN 1 1
702 1 2 1 1 89 SER HA . 89 SER HA 1 1
703 1 1 1 1 50 ALA H . 50 ALA HN 1 1
703 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
704 1 1 1 1 50 ALA H . 50 ALA HN 1 1
704 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
705 1 1 1 1 50 ALA H . 50 ALA HN 1 1
705 1 2 1 1 90 TYR H . 90 TYR HN 1 1
706 1 1 1 1 50 ALA H . 50 ALA HN 1 1
706 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
707 1 1 1 1 50 ALA H . 50 ALA HN 1 1
707 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
708 1 1 1 1 50 ALA H . 50 ALA HN 1 1
708 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
709 1 1 1 1 50 ALA H . 50 ALA HN 1 1
709 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
710 1 1 1 1 50 ALA H . 50 ALA HN 1 1
710 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
711 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
711 1 2 1 1 51 GLU H . 51 GLU HN 1 1
712 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
712 1 2 1 1 90 TYR H . 90 TYR HN 1 1
713 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
713 1 2 1 1 51 GLU H . 51 GLU HN 1 1
714 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
714 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
715 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
715 1 2 1 1 90 TYR H . 90 TYR HN 1 1
716 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
716 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
717 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
717 1 2 1 1 90 TYR QE . 90 TYR QE 1 1
718 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
718 1 2 1 1 90 TYR HH . 90 TYR HH 1 1
719 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
719 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
720 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
720 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
721 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
721 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
722 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
722 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
723 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
723 1 2 1 1 92 PRO HG3 . 92 PRO HG3 1 1
724 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
724 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
725 1 1 1 1 51 GLU H . 51 GLU HN 1 1
725 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
726 1 1 1 1 51 GLU H . 51 GLU HN 1 1
726 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
727 1 1 1 1 51 GLU H . 51 GLU HN 1 1
727 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
728 1 1 1 1 51 GLU H . 51 GLU HN 1 1
728 1 2 1 1 52 PHE H . 52 PHE HN 1 1
729 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
729 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
730 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
730 1 2 1 1 52 PHE H . 52 PHE HN 1 1
731 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
731 1 2 1 1 89 SER H . 89 SER HN 1 1
732 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
732 1 2 1 1 89 SER HA . 89 SER HA 1 1
733 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
733 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
734 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
734 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
735 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
735 1 2 1 1 90 TYR H . 90 TYR HN 1 1
736 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
736 1 2 1 1 52 PHE H . 52 PHE HN 1 1
737 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
737 1 2 1 1 52 PHE H . 52 PHE HN 1 1
738 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
738 1 2 1 1 89 SER H . 89 SER HN 1 1
739 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
739 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
740 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
740 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
741 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
741 1 2 1 1 89 SER HA . 89 SER HA 1 1
742 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
742 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
743 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
743 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
744 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
744 1 2 1 1 90 TYR H . 90 TYR HN 1 1
745 1 1 1 1 52 PHE H . 52 PHE HN 1 1
745 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
746 1 1 1 1 52 PHE H . 52 PHE HN 1 1
746 1 2 1 1 53 THR H . 53 THR HN 1 1
747 1 1 1 1 52 PHE H . 52 PHE HN 1 1
747 1 2 1 1 87 SER HA . 87 SER HA 1 1
748 1 1 1 1 52 PHE H . 52 PHE HN 1 1
748 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
749 1 1 1 1 52 PHE H . 52 PHE HN 1 1
749 1 2 1 1 89 SER HA . 89 SER HA 1 1
750 1 1 1 1 52 PHE H . 52 PHE HN 1 1
750 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
751 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
751 1 2 1 1 53 THR H . 53 THR HN 1 1
752 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
752 1 2 1 1 53 THR H . 53 THR HN 1 1
753 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
753 1 2 1 1 53 THR H . 53 THR HN 1 1
754 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
754 1 2 1 1 53 THR H . 53 THR HN 1 1
755 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
755 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
756 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
756 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
757 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
757 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
758 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
758 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
759 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
759 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
760 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
760 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
761 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
761 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
762 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
762 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
763 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
763 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
764 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
764 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
765 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
765 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
766 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
766 1 2 1 1 90 TYR QE . 90 TYR QE 1 1
767 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
767 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
768 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
768 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
769 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
769 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
770 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
770 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
771 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
771 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
772 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
772 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
773 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
773 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
774 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
774 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
775 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
775 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
776 1 1 1 1 53 THR H . 53 THR HN 1 1
776 1 2 1 1 53 THR HB . 53 THR HB 1 1
777 1 1 1 1 53 THR H . 53 THR HN 1 1
777 1 2 1 1 53 THR MG . 53 THR QG2 1 1
778 1 1 1 1 53 THR H . 53 THR HN 1 1
778 1 2 1 1 54 ILE H . 54 ILE HN 1 1
779 1 1 1 1 53 THR HA . 53 THR HA 1 1
779 1 2 1 1 53 THR MG . 53 THR QG2 1 1
780 1 1 1 1 53 THR HA . 53 THR HA 1 1
780 1 2 1 1 54 ILE H . 54 ILE HN 1 1
781 1 1 1 1 53 THR HA . 53 THR HA 1 1
781 1 2 1 1 85 THR HB . 85 THR HB 1 1
782 1 1 1 1 53 THR HA . 53 THR HA 1 1
782 1 2 1 1 86 CYS H . 86 CYS HN 1 1
783 1 1 1 1 53 THR HB . 53 THR HB 1 1
783 1 2 1 1 54 ILE H . 54 ILE HN 1 1
784 1 1 1 1 53 THR MG . 53 THR QG2 1 1
784 1 2 1 1 54 ILE H . 54 ILE HN 1 1
785 1 1 1 1 53 THR MG . 53 THR QG2 1 1
785 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
786 1 1 1 1 53 THR MG . 53 THR QG2 1 1
786 1 2 1 1 86 CYS H . 86 CYS HN 1 1
787 1 1 1 1 54 ILE H . 54 ILE HN 1 1
787 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
788 1 1 1 1 54 ILE H . 54 ILE HN 1 1
788 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
789 1 1 1 1 54 ILE H . 54 ILE HN 1 1
789 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1
790 1 1 1 1 54 ILE H . 54 ILE HN 1 1
790 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1
791 1 1 1 1 54 ILE H . 54 ILE HN 1 1
791 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
792 1 1 1 1 54 ILE H . 54 ILE HN 1 1
792 1 2 1 1 55 ASP H . 55 ASP HN 1 1
793 1 1 1 1 54 ILE H . 54 ILE HN 1 1
793 1 2 1 1 85 THR HA . 85 THR HA 1 1
794 1 1 1 1 54 ILE H . 54 ILE HN 1 1
794 1 2 1 1 85 THR HB . 85 THR HB 1 1
795 1 1 1 1 54 ILE H . 54 ILE HN 1 1
795 1 2 1 1 86 CYS H . 86 CYS HN 1 1
796 1 1 1 1 54 ILE H . 54 ILE HN 1 1
796 1 2 1 1 86 CYS QB . 86 CYS QB 1 1
797 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
797 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
798 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
798 1 2 1 1 55 ASP H . 55 ASP HN 1 1
799 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
799 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
800 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
800 1 2 1 1 55 ASP H . 55 ASP HN 1 1
801 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
801 1 2 1 1 56 THR MG . 56 THR QG2 1 1
802 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
802 1 2 1 1 86 CYS H . 86 CYS HN 1 1
803 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
803 1 2 1 1 86 CYS HB2 . 86 CYS HB2 1 1
804 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
804 1 2 1 1 86 CYS HB3 . 86 CYS HB3 1 1
805 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
805 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
806 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
806 1 2 1 1 55 ASP H . 55 ASP HN 1 1
807 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
807 1 2 1 1 86 CYS HB2 . 86 CYS HB2 1 1
808 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
808 1 2 1 1 86 CYS QB . 86 CYS QB 1 1
809 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
809 1 2 1 1 86 CYS HB3 . 86 CYS HB3 1 1
810 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
810 1 2 1 1 88 VAL H . 88 VAL HN 1 1
811 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
811 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
812 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
812 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
813 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
813 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
814 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
814 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
815 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
815 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
816 1 1 1 1 54 ILE HG13 . 54 ILE HG13 1 1
816 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
817 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
817 1 2 1 1 55 ASP H . 55 ASP HN 1 1
818 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
818 1 2 1 1 56 THR MG . 56 THR QG2 1 1
819 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
819 1 2 1 1 86 CYS H . 86 CYS HN 1 1
820 1 1 1 1 55 ASP H . 55 ASP HN 1 1
820 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
821 1 1 1 1 55 ASP H . 55 ASP HN 1 1
821 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
822 1 1 1 1 55 ASP H . 55 ASP HN 1 1
822 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
823 1 1 1 1 55 ASP H . 55 ASP HN 1 1
823 1 2 1 1 56 THR H . 56 THR HN 1 1
824 1 1 1 1 55 ASP H . 55 ASP HN 1 1
824 1 2 1 1 56 THR MG . 56 THR QG2 1 1
825 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
825 1 2 1 1 56 THR H . 56 THR HN 1 1
826 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
826 1 2 1 1 57 LYS H . 57 LYS HN 1 1
827 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
827 1 2 1 1 85 THR HA . 85 THR HA 1 1
828 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
828 1 2 1 1 85 THR HB . 85 THR HB 1 1
829 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
829 1 2 1 1 85 THR MG . 85 THR QG2 1 1
830 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
830 1 2 1 1 86 CYS H . 86 CYS HN 1 1
831 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
831 1 2 1 1 56 THR H . 56 THR HN 1 1
832 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
832 1 2 1 1 57 LYS H . 57 LYS HN 1 1
833 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
833 1 2 1 1 85 THR MG . 85 THR QG2 1 1
834 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
834 1 2 1 1 56 THR H . 56 THR HN 1 1
835 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
835 1 2 1 1 57 LYS H . 57 LYS HN 1 1
836 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
836 1 2 1 1 56 THR H . 56 THR HN 1 1
837 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
837 1 2 1 1 57 LYS H . 57 LYS HN 1 1
838 1 1 1 1 56 THR H . 56 THR HN 1 1
838 1 2 1 1 56 THR MG . 56 THR QG2 1 1
839 1 1 1 1 56 THR H . 56 THR HN 1 1
839 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
840 1 1 1 1 56 THR H . 56 THR HN 1 1
840 1 2 1 1 84 GLY QA . 84 GLY QA 1 1
841 1 1 1 1 56 THR H . 56 THR HN 1 1
841 1 2 1 1 85 THR HA . 85 THR HA 1 1
842 1 1 1 1 56 THR H . 56 THR HN 1 1
842 1 2 1 1 85 THR MG . 85 THR QG2 1 1
843 1 1 1 1 56 THR HA . 56 THR HA 1 1
843 1 2 1 1 56 THR MG . 56 THR QG2 1 1
844 1 1 1 1 56 THR HA . 56 THR HA 1 1
844 1 2 1 1 59 ALA H . 59 ALA HN 1 1
845 1 1 1 1 56 THR HA . 56 THR HA 1 1
845 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
846 1 1 1 1 56 THR HB . 56 THR HB 1 1
846 1 2 1 1 57 LYS H . 57 LYS HN 1 1
847 1 1 1 1 56 THR HB . 56 THR HB 1 1
847 1 2 1 1 59 ALA H . 59 ALA HN 1 1
848 1 1 1 1 56 THR HB . 56 THR HB 1 1
848 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
849 1 1 1 1 56 THR HB . 56 THR HB 1 1
849 1 2 1 1 60 GLY H . 60 GLY HN 1 1
850 1 1 1 1 56 THR MG . 56 THR QG2 1 1
850 1 2 1 1 57 LYS H . 57 LYS HN 1 1
851 1 1 1 1 56 THR MG . 56 THR QG2 1 1
851 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
852 1 1 1 1 56 THR MG . 56 THR QG2 1 1
852 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
853 1 1 1 1 57 LYS H . 57 LYS HN 1 1
853 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
854 1 1 1 1 57 LYS H . 57 LYS HN 1 1
854 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
855 1 1 1 1 57 LYS H . 57 LYS HN 1 1
855 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
856 1 1 1 1 57 LYS H . 57 LYS HN 1 1
856 1 2 1 1 57 LYS HD2 . 57 LYS HD2 1 1
857 1 1 1 1 57 LYS H . 57 LYS HN 1 1
857 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
858 1 1 1 1 57 LYS H . 57 LYS HN 1 1
858 1 2 1 1 57 LYS HD3 . 57 LYS HD3 1 1
859 1 1 1 1 57 LYS H . 57 LYS HN 1 1
859 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
860 1 1 1 1 57 LYS H . 57 LYS HN 1 1
860 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
861 1 1 1 1 57 LYS H . 57 LYS HN 1 1
861 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
862 1 1 1 1 57 LYS H . 57 LYS HN 1 1
862 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
863 1 1 1 1 57 LYS H . 57 LYS HN 1 1
863 1 2 1 1 59 ALA H . 59 ALA HN 1 1
864 1 1 1 1 57 LYS H . 57 LYS HN 1 1
864 1 2 1 1 85 THR MG . 85 THR QG2 1 1
865 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
865 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
866 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
866 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
867 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
867 1 2 1 1 59 ALA H . 59 ALA HN 1 1
868 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
868 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
869 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
869 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
870 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
870 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
871 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
871 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
872 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
872 1 2 1 1 58 GLY H . 58 GLY HN 1 1
873 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
873 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
874 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
874 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
875 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
875 1 2 1 1 58 GLY H . 58 GLY HN 1 1
876 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
876 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
877 1 1 1 1 57 LYS HE2 . 57 LYS HE2 1 1
877 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
878 1 1 1 1 57 LYS HE2 . 57 LYS HE2 1 1
878 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
879 1 1 1 1 57 LYS HE2 . 57 LYS HE2 1 1
879 1 2 1 1 85 THR MG . 85 THR QG2 1 1
880 1 1 1 1 57 LYS HE3 . 57 LYS HE3 1 1
880 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
881 1 1 1 1 57 LYS HE3 . 57 LYS HE3 1 1
881 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
882 1 1 1 1 57 LYS HE3 . 57 LYS HE3 1 1
882 1 2 1 1 85 THR MG . 85 THR QG2 1 1
883 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
883 1 2 1 1 58 GLY H . 58 GLY HN 1 1
884 1 1 1 1 58 GLY H . 58 GLY HN 1 1
884 1 2 1 1 59 ALA H . 59 ALA HN 1 1
885 1 1 1 1 58 GLY H . 58 GLY HN 1 1
885 1 2 1 1 60 GLY H . 60 GLY HN 1 1
886 1 1 1 1 59 ALA H . 59 ALA HN 1 1
886 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
887 1 1 1 1 59 ALA H . 59 ALA HN 1 1
887 1 2 1 1 60 GLY H . 60 GLY HN 1 1
888 1 1 1 1 59 ALA H . 59 ALA HN 1 1
888 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
889 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
889 1 2 1 1 60 GLY H . 60 GLY HN 1 1
890 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
890 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
891 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
891 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
892 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
892 1 2 1 1 104 PHE HZ . 104 PHE HZ 1 1
893 1 1 1 1 60 GLY H . 60 GLY HN 1 1
893 1 2 1 1 61 THR H . 61 THR HN 1 1
894 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
894 1 2 1 1 61 THR H . 61 THR HN 1 1
895 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
895 1 2 1 1 61 THR H . 61 THR HN 1 1
896 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
896 1 2 1 1 61 THR H . 61 THR HN 1 1
897 1 1 1 1 61 THR H . 61 THR HN 1 1
897 1 2 1 1 61 THR HB . 61 THR HB 1 1
898 1 1 1 1 61 THR H . 61 THR HN 1 1
898 1 2 1 1 61 THR MG . 61 THR QG2 1 1
899 1 1 1 1 61 THR H . 61 THR HN 1 1
899 1 2 1 1 62 GLY H . 62 GLY HN 1 1
900 1 1 1 1 61 THR HA . 61 THR HA 1 1
900 1 2 1 1 61 THR MG . 61 THR QG2 1 1
901 1 1 1 1 61 THR HA . 61 THR HA 1 1
901 1 2 1 1 62 GLY H . 62 GLY HN 1 1
902 1 1 1 1 61 THR HA . 61 THR HA 1 1
902 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
903 1 1 1 1 61 THR HA . 61 THR HA 1 1
903 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
904 1 1 1 1 61 THR HA . 61 THR HA 1 1
904 1 2 1 1 104 PHE HZ . 104 PHE HZ 1 1
905 1 1 1 1 61 THR HB . 61 THR HB 1 1
905 1 2 1 1 62 GLY H . 62 GLY HN 1 1
906 1 1 1 1 61 THR MG . 61 THR QG2 1 1
906 1 2 1 1 62 GLY H . 62 GLY HN 1 1
907 1 1 1 1 62 GLY H . 62 GLY HN 1 1
907 1 2 1 1 63 GLY H . 63 GLY HN 1 1
908 1 1 1 1 62 GLY H . 62 GLY HN 1 1
908 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
909 1 1 1 1 62 GLY H . 62 GLY HN 1 1
909 1 2 1 1 104 PHE HZ . 104 PHE HZ 1 1
910 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
910 1 2 1 1 63 GLY H . 63 GLY HN 1 1
911 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
911 1 2 1 1 105 GLU HG2 . 105 GLU HG2 1 1
912 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
912 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1
913 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
913 1 2 1 1 63 GLY H . 63 GLY HN 1 1
914 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
914 1 2 1 1 105 GLU HG2 . 105 GLU HG2 1 1
915 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
915 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1
916 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
916 1 2 1 1 63 GLY H . 63 GLY HN 1 1
917 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
917 1 2 1 1 105 GLU HG2 . 105 GLU HG2 1 1
918 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
918 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1
919 1 1 1 1 63 GLY H . 63 GLY HN 1 1
919 1 2 1 1 64 LEU H . 64 LEU HN 1 1
920 1 1 1 1 63 GLY H . 63 GLY HN 1 1
920 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
921 1 1 1 1 63 GLY H . 63 GLY HN 1 1
921 1 2 1 1 104 PHE HA . 104 PHE HA 1 1
922 1 1 1 1 63 GLY H . 63 GLY HN 1 1
922 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
923 1 1 1 1 63 GLY H . 63 GLY HN 1 1
923 1 2 1 1 105 GLU HA . 105 GLU HA 1 1
924 1 1 1 1 63 GLY H . 63 GLY HN 1 1
924 1 2 1 1 105 GLU HB2 . 105 GLU HB2 1 1
925 1 1 1 1 63 GLY H . 63 GLY HN 1 1
925 1 2 1 1 105 GLU HG2 . 105 GLU HG2 1 1
926 1 1 1 1 63 GLY H . 63 GLY HN 1 1
926 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1
927 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
927 1 2 1 1 64 LEU H . 64 LEU HN 1 1
928 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
928 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
929 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
929 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
930 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
930 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
931 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
931 1 2 1 1 64 LEU H . 64 LEU HN 1 1
932 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
932 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
933 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
933 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
934 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
934 1 2 1 1 105 GLU H . 105 GLU HN 1 1
935 1 1 1 1 64 LEU H . 64 LEU HN 1 1
935 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
936 1 1 1 1 64 LEU H . 64 LEU HN 1 1
936 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
937 1 1 1 1 64 LEU H . 64 LEU HN 1 1
937 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
938 1 1 1 1 64 LEU H . 64 LEU HN 1 1
938 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
939 1 1 1 1 64 LEU H . 64 LEU HN 1 1
939 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
940 1 1 1 1 64 LEU H . 64 LEU HN 1 1
940 1 2 1 1 65 GLY H . 65 GLY HN 1 1
941 1 1 1 1 64 LEU H . 64 LEU HN 1 1
941 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
942 1 1 1 1 64 LEU H . 64 LEU HN 1 1
942 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
943 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
943 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
944 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
944 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
945 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
945 1 2 1 1 65 GLY H . 65 GLY HN 1 1
946 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
946 1 2 1 1 65 GLY HA2 . 65 GLY HA1 1 1
947 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
947 1 2 1 1 65 GLY HA3 . 65 GLY HA2 1 1
948 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
948 1 2 1 1 103 LEU H . 103 LEU HN 1 1
949 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
949 1 2 1 1 105 GLU H . 105 GLU HN 1 1
950 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
950 1 2 1 1 65 GLY H . 65 GLY HN 1 1
951 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
951 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
952 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
952 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
953 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
953 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
954 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
954 1 2 1 1 65 GLY H . 65 GLY HN 1 1
955 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
955 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
956 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
956 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
957 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
957 1 2 1 1 65 GLY H . 65 GLY HN 1 1
958 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
958 1 2 1 1 104 PHE HA . 104 PHE HA 1 1
959 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
959 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
960 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
960 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
961 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
961 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
962 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
962 1 2 1 1 105 GLU H . 105 GLU HN 1 1
963 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
963 1 2 1 1 65 GLY H . 65 GLY HN 1 1
964 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
964 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
965 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
965 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
966 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
966 1 2 1 1 65 GLY H . 65 GLY HN 1 1
967 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
967 1 2 1 1 66 LEU H . 66 LEU HN 1 1
968 1 1 1 1 65 GLY H . 65 GLY HN 1 1
968 1 2 1 1 66 LEU H . 66 LEU HN 1 1
969 1 1 1 1 65 GLY H . 65 GLY HN 1 1
969 1 2 1 1 103 LEU H . 103 LEU HN 1 1
970 1 1 1 1 65 GLY H . 65 GLY HN 1 1
970 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
971 1 1 1 1 65 GLY H . 65 GLY HN 1 1
971 1 2 1 1 104 PHE HA . 104 PHE HA 1 1
972 1 1 1 1 65 GLY H . 65 GLY HN 1 1
972 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
973 1 1 1 1 65 GLY H . 65 GLY HN 1 1
973 1 2 1 1 105 GLU H . 105 GLU HN 1 1
974 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
974 1 2 1 1 66 LEU H . 66 LEU HN 1 1
975 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
975 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
976 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
976 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
977 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
977 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
978 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1
978 1 2 1 1 66 LEU H . 66 LEU HN 1 1
979 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1
979 1 2 1 1 103 LEU H . 103 LEU HN 1 1
980 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1
980 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
981 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1
981 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
982 1 1 1 1 66 LEU H . 66 LEU HN 1 1
982 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
983 1 1 1 1 66 LEU H . 66 LEU HN 1 1
983 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
984 1 1 1 1 66 LEU H . 66 LEU HN 1 1
984 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
985 1 1 1 1 66 LEU H . 66 LEU HN 1 1
985 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
986 1 1 1 1 66 LEU H . 66 LEU HN 1 1
986 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
987 1 1 1 1 66 LEU H . 66 LEU HN 1 1
987 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
988 1 1 1 1 66 LEU H . 66 LEU HN 1 1
988 1 2 1 1 67 THR H . 67 THR HN 1 1
989 1 1 1 1 66 LEU H . 66 LEU HN 1 1
989 1 2 1 1 67 THR MG . 67 THR QG2 1 1
990 1 1 1 1 66 LEU H . 66 LEU HN 1 1
990 1 2 1 1 103 LEU H . 103 LEU HN 1 1
991 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
991 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
992 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
992 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
993 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
993 1 2 1 1 67 THR H . 67 THR HN 1 1
994 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
994 1 2 1 1 67 THR MG . 67 THR QG2 1 1
995 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
995 1 2 1 1 101 ASN H . 101 ASN HN 1 1
996 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
996 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
997 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
997 1 2 1 1 103 LEU H . 103 LEU HN 1 1
998 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
998 1 2 1 1 67 THR H . 67 THR HN 1 1
999 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
999 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1000 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1000 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1001 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1001 1 2 1 1 67 THR H . 67 THR HN 1 1
1002 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1002 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1003 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1003 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1004 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1004 1 2 1 1 67 THR H . 67 THR HN 1 1
1005 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1005 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1006 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1006 1 2 1 1 67 THR H . 67 THR HN 1 1
1007 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1007 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1008 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1008 1 2 1 1 101 ASN H . 101 ASN HN 1 1
1009 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1009 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1010 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1010 1 2 1 1 78 CYS HB2 . 78 CYS HB2 1 1
1011 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1011 1 2 1 1 78 CYS HB3 . 78 CYS HB3 1 1
1012 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
1012 1 2 1 1 67 THR H . 67 THR HN 1 1
1013 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
1013 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1014 1 1 1 1 67 THR H . 67 THR HN 1 1
1014 1 2 1 1 67 THR HB . 67 THR HB 1 1
1015 1 1 1 1 67 THR H . 67 THR HN 1 1
1015 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1016 1 1 1 1 67 THR H . 67 THR HN 1 1
1016 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1017 1 1 1 1 67 THR H . 67 THR HN 1 1
1017 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1018 1 1 1 1 67 THR H . 67 THR HN 1 1
1018 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1019 1 1 1 1 67 THR H . 67 THR HN 1 1
1019 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1020 1 1 1 1 67 THR H . 67 THR HN 1 1
1020 1 2 1 1 101 ASN H . 101 ASN HN 1 1
1021 1 1 1 1 67 THR H . 67 THR HN 1 1
1021 1 2 1 1 101 ASN HA . 101 ASN HA 1 1
1022 1 1 1 1 67 THR H . 67 THR HN 1 1
1022 1 2 1 1 101 ASN HB2 . 101 ASN HB2 1 1
1023 1 1 1 1 67 THR H . 67 THR HN 1 1
1023 1 2 1 1 101 ASN HB3 . 101 ASN HB3 1 1
1024 1 1 1 1 67 THR H . 67 THR HN 1 1
1024 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1025 1 1 1 1 67 THR H . 67 THR HN 1 1
1025 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1026 1 1 1 1 67 THR H . 67 THR HN 1 1
1026 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
1027 1 1 1 1 67 THR H . 67 THR HN 1 1
1027 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1028 1 1 1 1 67 THR H . 67 THR HN 1 1
1028 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1029 1 1 1 1 67 THR HA . 67 THR HA 1 1
1029 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1030 1 1 1 1 67 THR HA . 67 THR HA 1 1
1030 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1031 1 1 1 1 67 THR HA . 67 THR HA 1 1
1031 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1032 1 1 1 1 67 THR HA . 67 THR HA 1 1
1032 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1033 1 1 1 1 67 THR HB . 67 THR HB 1 1
1033 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1034 1 1 1 1 67 THR HB . 67 THR HB 1 1
1034 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1035 1 1 1 1 67 THR HB . 67 THR HB 1 1
1035 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1036 1 1 1 1 67 THR HB . 67 THR HB 1 1
1036 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1037 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1037 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1038 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1038 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1039 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1039 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1040 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1040 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1041 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1041 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1042 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1042 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1043 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1043 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1044 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1044 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1045 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1045 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1046 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1046 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1047 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1047 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1048 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1048 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1049 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1049 1 2 1 1 101 ASN H . 101 ASN HN 1 1
1050 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1050 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1051 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1051 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1052 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1052 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1053 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1053 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1054 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1054 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1055 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1055 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1056 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1056 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1057 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1057 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1058 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1058 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1059 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1059 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1060 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1060 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1061 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1061 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
1062 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1062 1 2 1 1 90 TYR QE . 90 TYR QE 1 1
1063 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1063 1 2 1 1 98 TYR HB3 . 98 TYR HB3 1 1
1064 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1064 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1065 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1065 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1066 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1066 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1067 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1067 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1068 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1068 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1069 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1069 1 2 1 1 90 TYR HB2 . 90 TYR HB2 1 1
1070 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1070 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
1071 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1071 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1072 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1072 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1073 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1073 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1074 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1074 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1075 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1075 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1076 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1076 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1077 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1077 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1078 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1078 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1079 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1079 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1080 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1080 1 2 1 1 101 ASN H . 101 ASN HN 1 1
1081 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1081 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1082 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1082 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1083 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1083 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1084 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1084 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1085 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1085 1 2 1 1 70 GLY QA . 70 GLY QA 1 1
1086 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1086 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1087 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1087 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1088 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1088 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1089 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1089 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1090 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1090 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1091 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1091 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1092 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1092 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1093 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1093 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1094 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1094 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1095 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1095 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1096 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1096 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1097 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1097 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1098 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
1098 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1099 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
1099 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1100 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1100 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1101 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1101 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1102 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1102 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1103 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1103 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1104 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1104 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1105 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1105 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1106 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1106 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1107 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1107 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
1108 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1108 1 2 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1109 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1109 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1110 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1110 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1111 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1111 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1112 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1112 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
1113 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1113 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1114 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1114 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1115 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1115 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1116 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1116 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1117 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1117 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
1118 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1118 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1119 1 1 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1119 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1120 1 1 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1120 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1121 1 1 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1121 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1122 1 1 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1122 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1123 1 1 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1123 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
1124 1 1 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1124 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1125 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1125 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1126 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1126 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1127 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1127 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1128 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1128 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1129 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1129 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1130 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1130 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
1131 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1131 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1132 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1132 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1133 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1133 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1134 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1134 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
1135 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1135 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1136 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1136 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1137 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1137 1 2 1 1 72 CYS QB . 72 CYS QB 1 1
1138 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1138 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1139 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1139 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1140 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1140 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1141 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1141 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1142 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1142 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1143 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1143 1 2 1 1 98 TYR HH . 98 TYR HH 1 1
1144 1 1 1 1 72 CYS H . 72 CYS HN 1 1
1144 1 2 1 1 72 CYS HB2 . 72 CYS HB2 1 1
1145 1 1 1 1 72 CYS H . 72 CYS HN 1 1
1145 1 2 1 1 72 CYS HB3 . 72 CYS HB3 1 1
1146 1 1 1 1 72 CYS H . 72 CYS HN 1 1
1146 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1147 1 1 1 1 72 CYS H . 72 CYS HN 1 1
1147 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
1148 1 1 1 1 72 CYS H . 72 CYS HN 1 1
1148 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1149 1 1 1 1 72 CYS H . 72 CYS HN 1 1
1149 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1150 1 1 1 1 72 CYS H . 72 CYS HN 1 1
1150 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1151 1 1 1 1 72 CYS H . 72 CYS HN 1 1
1151 1 2 1 1 98 TYR HH . 98 TYR HH 1 1
1152 1 1 1 1 72 CYS QB . 72 CYS QB 1 1
1152 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1153 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1153 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1154 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1154 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1155 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1155 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1156 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1156 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1157 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
1157 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1158 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1158 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1159 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1159 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1160 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1160 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1161 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1161 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1162 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1162 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1163 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1163 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1164 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1164 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1165 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1165 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1166 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1166 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1167 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1167 1 2 1 1 90 TYR HA . 90 TYR HA 1 1
1168 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1168 1 2 1 1 90 TYR HB2 . 90 TYR HB2 1 1
1169 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1169 1 2 1 1 90 TYR HB3 . 90 TYR HB3 1 1
1170 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1170 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
1171 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1171 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1172 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1172 1 2 1 1 92 PRO HA . 92 PRO HA 1 1
1173 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1173 1 2 1 1 92 PRO QB . 92 PRO QB 1 1
1174 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1174 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1175 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1175 1 2 1 1 93 THR H . 93 THR HN 1 1
1176 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1176 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1177 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1177 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1178 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1178 1 2 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1179 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1179 1 2 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1180 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1180 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1181 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1181 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1182 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1182 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1183 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1183 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1184 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1184 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1185 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1185 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1186 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1186 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1187 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1187 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1188 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1188 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1189 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1189 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1190 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1190 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1191 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1191 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1192 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1192 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1193 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1193 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1194 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1194 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1195 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1195 1 2 1 1 90 TYR HA . 90 TYR HA 1 1
1196 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1196 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1197 1 1 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1197 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1198 1 1 1 1 75 LYS HB2 . 75 LYS HB2 1 1
1198 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1199 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1199 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1200 1 1 1 1 75 LYS HB3 . 75 LYS HB3 1 1
1200 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1201 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1201 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1202 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1202 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1203 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1203 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1204 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1204 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1205 1 1 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1205 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1206 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1206 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1207 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1207 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1208 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1208 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1209 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1209 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1210 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1210 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1211 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1211 1 2 1 1 77 GLU H . 77 GLU HN 1 1
1212 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1212 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
1213 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1213 1 2 1 1 90 TYR HA . 90 TYR HA 1 1
1214 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1214 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1215 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1215 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1216 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1216 1 2 1 1 77 GLU H . 77 GLU HN 1 1
1217 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1217 1 2 1 1 90 TYR HA . 90 TYR HA 1 1
1218 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1218 1 2 1 1 90 TYR HB3 . 90 TYR HB3 1 1
1219 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1219 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1220 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1220 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1221 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1221 1 2 1 1 77 GLU H . 77 GLU HN 1 1
1222 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1222 1 2 1 1 90 TYR HB2 . 90 TYR HB2 1 1
1223 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1223 1 2 1 1 90 TYR HB3 . 90 TYR HB3 1 1
1224 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1224 1 2 1 1 90 TYR HA . 90 TYR HA 1 1
1225 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1225 1 2 1 1 90 TYR HB2 . 90 TYR HB2 1 1
1226 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1226 1 2 1 1 90 TYR HB3 . 90 TYR HB3 1 1
1227 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1227 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1228 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1228 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1229 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1229 1 2 1 1 90 TYR HA . 90 TYR HA 1 1
1230 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1230 1 2 1 1 90 TYR HB2 . 90 TYR HB2 1 1
1231 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1231 1 2 1 1 90 TYR HB3 . 90 TYR HB3 1 1
1232 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1232 1 2 1 1 77 GLU H . 77 GLU HN 1 1
1233 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1233 1 2 1 1 78 CYS HB2 . 78 CYS HB2 1 1
1234 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1234 1 2 1 1 78 CYS HB3 . 78 CYS HB3 1 1
1235 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1235 1 2 1 1 89 SER H . 89 SER HN 1 1
1236 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1236 1 2 1 1 90 TYR HA . 90 TYR HA 1 1
1237 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1237 1 2 1 1 90 TYR HB2 . 90 TYR HB2 1 1
1238 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1238 1 2 1 1 90 TYR HB3 . 90 TYR HB3 1 1
1239 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1239 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1
1240 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1240 1 2 1 1 77 GLU QB . 77 GLU QB 1 1
1241 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1241 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1
1242 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1242 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
1243 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1243 1 2 1 1 78 CYS H . 78 CYS HN 1 1
1244 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1244 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1245 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1245 1 2 1 1 89 SER H . 89 SER HN 1 1
1246 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1246 1 2 1 1 90 TYR HA . 90 TYR HA 1 1
1247 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1247 1 2 1 1 90 TYR HB2 . 90 TYR HB2 1 1
1248 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1248 1 2 1 1 90 TYR HB3 . 90 TYR HB3 1 1
1249 1 1 1 1 77 GLU H . 77 GLU HN 1 1
1249 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1250 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
1250 1 2 1 1 78 CYS H . 78 CYS HN 1 1
1251 1 1 1 1 77 GLU QB . 77 GLU QB 1 1
1251 1 2 1 1 89 SER H . 89 SER HN 1 1
1252 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1
1252 1 2 1 1 78 CYS H . 78 CYS HN 1 1
1253 1 1 1 1 77 GLU HB2 . 77 GLU HB2 1 1
1253 1 2 1 1 89 SER H . 89 SER HN 1 1
1254 1 1 1 1 77 GLU HB3 . 77 GLU HB3 1 1
1254 1 2 1 1 78 CYS H . 78 CYS HN 1 1
1255 1 1 1 1 77 GLU HB3 . 77 GLU HB3 1 1
1255 1 2 1 1 89 SER H . 89 SER HN 1 1
1256 1 1 1 1 77 GLU QG . 77 GLU QG 1 1
1256 1 2 1 1 78 CYS H . 78 CYS HN 1 1
1257 1 1 1 1 78 CYS H . 78 CYS HN 1 1
1257 1 2 1 1 78 CYS HB2 . 78 CYS HB2 1 1
1258 1 1 1 1 78 CYS H . 78 CYS HN 1 1
1258 1 2 1 1 78 CYS HB3 . 78 CYS HB3 1 1
1259 1 1 1 1 78 CYS H . 78 CYS HN 1 1
1259 1 2 1 1 79 SER H . 79 SER HN 1 1
1260 1 1 1 1 78 CYS HA . 78 CYS HA 1 1
1260 1 2 1 1 79 SER H . 79 SER HN 1 1
1261 1 1 1 1 78 CYS HA . 78 CYS HA 1 1
1261 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1262 1 1 1 1 78 CYS HB2 . 78 CYS HB2 1 1
1262 1 2 1 1 79 SER H . 79 SER HN 1 1
1263 1 1 1 1 78 CYS HB2 . 78 CYS HB2 1 1
1263 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1264 1 1 1 1 78 CYS HB3 . 78 CYS HB3 1 1
1264 1 2 1 1 79 SER H . 79 SER HN 1 1
1265 1 1 1 1 78 CYS HB3 . 78 CYS HB3 1 1
1265 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1266 1 1 1 1 79 SER H . 79 SER HN 1 1
1266 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1
1267 1 1 1 1 79 SER H . 79 SER HN 1 1
1267 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1
1268 1 1 1 1 79 SER H . 79 SER HN 1 1
1268 1 2 1 1 86 CYS QB . 86 CYS QB 1 1
1269 1 1 1 1 79 SER H . 79 SER HN 1 1
1269 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
1270 1 1 1 1 79 SER H . 79 SER HN 1 1
1270 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1271 1 1 1 1 79 SER HA . 79 SER HA 1 1
1271 1 2 1 1 80 ASP H . 80 ASP HN 1 1
1272 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1272 1 2 1 1 80 ASP H . 80 ASP HN 1 1
1273 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1273 1 2 1 1 80 ASP H . 80 ASP HN 1 1
1274 1 1 1 1 80 ASP H . 80 ASP HN 1 1
1274 1 2 1 1 80 ASP HB2 . 80 ASP HB2 1 1
1275 1 1 1 1 80 ASP H . 80 ASP HN 1 1
1275 1 2 1 1 80 ASP QB . 80 ASP QB 1 1
1276 1 1 1 1 80 ASP H . 80 ASP HN 1 1
1276 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
1277 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
1277 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1278 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
1278 1 2 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1279 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
1279 1 2 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1280 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
1280 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
1281 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
1281 1 2 1 1 87 SER H . 87 SER HN 1 1
1282 1 1 1 1 80 ASP QB . 80 ASP QB 1 1
1282 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1283 1 1 1 1 80 ASP HB2 . 80 ASP HB2 1 1
1283 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1284 1 1 1 1 80 ASP HB3 . 80 ASP HB3 1 1
1284 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1285 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1285 1 2 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1286 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1286 1 2 1 1 81 ASN QB . 81 ASN QB 1 1
1287 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1287 1 2 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1288 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1288 1 2 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1289 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1289 1 2 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1290 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1290 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1291 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1291 1 2 1 1 82 GLY HA2 . 82 GLY HA1 1 1
1292 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1292 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
1293 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1293 1 2 1 1 82 GLY HA3 . 82 GLY HA2 1 1
1294 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1294 1 2 1 1 83 ASP H . 83 ASP HN 1 1
1295 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1295 1 2 1 1 85 THR H . 85 THR HN 1 1
1296 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1296 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
1297 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1297 1 2 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1298 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1298 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1299 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1299 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
1300 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1300 1 2 1 1 83 ASP H . 83 ASP HN 1 1
1301 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1301 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1302 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1302 1 2 1 1 85 THR H . 85 THR HN 1 1
1303 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1303 1 2 1 1 85 THR HB . 85 THR HB 1 1
1304 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1304 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1305 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1305 1 2 1 1 83 ASP H . 83 ASP HN 1 1
1306 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1306 1 2 1 1 85 THR H . 85 THR HN 1 1
1307 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1307 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1308 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1308 1 2 1 1 83 ASP H . 83 ASP HN 1 1
1309 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1309 1 2 1 1 85 THR H . 85 THR HN 1 1
1310 1 1 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1310 1 2 1 1 83 ASP H . 83 ASP HN 1 1
1311 1 1 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1311 1 2 1 1 85 THR HB . 85 THR HB 1 1
1312 1 1 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1312 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1313 1 1 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1313 1 2 1 1 86 CYS H . 86 CYS HN 1 1
1314 1 1 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1314 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
1315 1 1 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1315 1 2 1 1 87 SER H . 87 SER HN 1 1
1316 1 1 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1316 1 2 1 1 87 SER QB . 87 SER QB 1 1
1317 1 1 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1317 1 2 1 1 85 THR H . 85 THR HN 1 1
1318 1 1 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1318 1 2 1 1 85 THR HB . 85 THR HB 1 1
1319 1 1 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1319 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1320 1 1 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1320 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
1321 1 1 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1321 1 2 1 1 87 SER H . 87 SER HN 1 1
1322 1 1 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1322 1 2 1 1 87 SER QB . 87 SER QB 1 1
1323 1 1 1 1 82 GLY H . 82 GLY HN 1 1
1323 1 2 1 1 83 ASP H . 83 ASP HN 1 1
1324 1 1 1 1 82 GLY H . 82 GLY HN 1 1
1324 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1325 1 1 1 1 82 GLY H . 82 GLY HN 1 1
1325 1 2 1 1 85 THR H . 85 THR HN 1 1
1326 1 1 1 1 82 GLY H . 82 GLY HN 1 1
1326 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
1327 1 1 1 1 82 GLY HA2 . 82 GLY HA1 1 1
1327 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1328 1 1 1 1 82 GLY HA3 . 82 GLY HA2 1 1
1328 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1329 1 1 1 1 83 ASP H . 83 ASP HN 1 1
1329 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
1330 1 1 1 1 83 ASP H . 83 ASP HN 1 1
1330 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1331 1 1 1 1 83 ASP H . 83 ASP HN 1 1
1331 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
1332 1 1 1 1 83 ASP H . 83 ASP HN 1 1
1332 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1333 1 1 1 1 83 ASP H . 83 ASP HN 1 1
1333 1 2 1 1 84 GLY QA . 84 GLY QA 1 1
1334 1 1 1 1 83 ASP H . 83 ASP HN 1 1
1334 1 2 1 1 85 THR H . 85 THR HN 1 1
1335 1 1 1 1 83 ASP H . 83 ASP HN 1 1
1335 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1336 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1336 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1337 1 1 1 1 83 ASP HB2 . 83 ASP HB2 1 1
1337 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1338 1 1 1 1 83 ASP HB3 . 83 ASP HB3 1 1
1338 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1339 1 1 1 1 84 GLY H . 84 GLY HN 1 1
1339 1 2 1 1 85 THR H . 85 THR HN 1 1
1340 1 1 1 1 84 GLY H . 84 GLY HN 1 1
1340 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1341 1 1 1 1 85 THR H . 85 THR HN 1 1
1341 1 2 1 1 85 THR HB . 85 THR HB 1 1
1342 1 1 1 1 85 THR H . 85 THR HN 1 1
1342 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1343 1 1 1 1 85 THR H . 85 THR HN 1 1
1343 1 2 1 1 86 CYS H . 86 CYS HN 1 1
1344 1 1 1 1 85 THR HA . 85 THR HA 1 1
1344 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1345 1 1 1 1 85 THR HA . 85 THR HA 1 1
1345 1 2 1 1 86 CYS H . 86 CYS HN 1 1
1346 1 1 1 1 85 THR HA . 85 THR HA 1 1
1346 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
1347 1 1 1 1 85 THR HB . 85 THR HB 1 1
1347 1 2 1 1 86 CYS H . 86 CYS HN 1 1
1348 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1348 1 2 1 1 86 CYS H . 86 CYS HN 1 1
1349 1 1 1 1 86 CYS H . 86 CYS HN 1 1
1349 1 2 1 1 86 CYS HB2 . 86 CYS HB2 1 1
1350 1 1 1 1 86 CYS H . 86 CYS HN 1 1
1350 1 2 1 1 86 CYS QB . 86 CYS QB 1 1
1351 1 1 1 1 86 CYS H . 86 CYS HN 1 1
1351 1 2 1 1 86 CYS HB3 . 86 CYS HB3 1 1
1352 1 1 1 1 86 CYS H . 86 CYS HN 1 1
1352 1 2 1 1 87 SER H . 87 SER HN 1 1
1353 1 1 1 1 86 CYS HA . 86 CYS HA 1 1
1353 1 2 1 1 87 SER H . 87 SER HN 1 1
1354 1 1 1 1 86 CYS QB . 86 CYS QB 1 1
1354 1 2 1 1 87 SER H . 87 SER HN 1 1
1355 1 1 1 1 86 CYS QB . 86 CYS QB 1 1
1355 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1356 1 1 1 1 86 CYS HB2 . 86 CYS HB2 1 1
1356 1 2 1 1 87 SER H . 87 SER HN 1 1
1357 1 1 1 1 86 CYS HB2 . 86 CYS HB2 1 1
1357 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1358 1 1 1 1 86 CYS HB3 . 86 CYS HB3 1 1
1358 1 2 1 1 87 SER H . 87 SER HN 1 1
1359 1 1 1 1 86 CYS HB3 . 86 CYS HB3 1 1
1359 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1360 1 1 1 1 87 SER H . 87 SER HN 1 1
1360 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
1361 1 1 1 1 87 SER H . 87 SER HN 1 1
1361 1 2 1 1 87 SER QB . 87 SER QB 1 1
1362 1 1 1 1 87 SER H . 87 SER HN 1 1
1362 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
1363 1 1 1 1 87 SER H . 87 SER HN 1 1
1363 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1364 1 1 1 1 87 SER HA . 87 SER HA 1 1
1364 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1365 1 1 1 1 87 SER QB . 87 SER QB 1 1
1365 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1366 1 1 1 1 87 SER HB2 . 87 SER HB2 1 1
1366 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1367 1 1 1 1 87 SER HB3 . 87 SER HB3 1 1
1367 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1368 1 1 1 1 88 VAL H . 88 VAL HN 1 1
1368 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1369 1 1 1 1 88 VAL H . 88 VAL HN 1 1
1369 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1370 1 1 1 1 88 VAL H . 88 VAL HN 1 1
1370 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1371 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1371 1 2 1 1 89 SER H . 89 SER HN 1 1
1372 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
1372 1 2 1 1 89 SER H . 89 SER HN 1 1
1373 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1373 1 2 1 1 89 SER H . 89 SER HN 1 1
1374 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1374 1 2 1 1 89 SER HA . 89 SER HA 1 1
1375 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1375 1 2 1 1 90 TYR H . 90 TYR HN 1 1
1376 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1376 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
1377 1 1 1 1 89 SER H . 89 SER HN 1 1
1377 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
1378 1 1 1 1 89 SER H . 89 SER HN 1 1
1378 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
1379 1 1 1 1 89 SER H . 89 SER HN 1 1
1379 1 2 1 1 90 TYR H . 90 TYR HN 1 1
1380 1 1 1 1 89 SER HA . 89 SER HA 1 1
1380 1 2 1 1 90 TYR H . 90 TYR HN 1 1
1381 1 1 1 1 89 SER HA . 89 SER HA 1 1
1381 1 2 1 1 90 TYR HA . 90 TYR HA 1 1
1382 1 1 1 1 89 SER HB2 . 89 SER HB2 1 1
1382 1 2 1 1 90 TYR H . 90 TYR HN 1 1
1383 1 1 1 1 89 SER HB3 . 89 SER HB3 1 1
1383 1 2 1 1 90 TYR H . 90 TYR HN 1 1
1384 1 1 1 1 90 TYR H . 90 TYR HN 1 1
1384 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
1385 1 1 1 1 90 TYR H . 90 TYR HN 1 1
1385 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1386 1 1 1 1 90 TYR H . 90 TYR HN 1 1
1386 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1387 1 1 1 1 90 TYR HA . 90 TYR HA 1 1
1387 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
1388 1 1 1 1 90 TYR HA . 90 TYR HA 1 1
1388 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1389 1 1 1 1 90 TYR HA . 90 TYR HA 1 1
1389 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1390 1 1 1 1 90 TYR HA . 90 TYR HA 1 1
1390 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1391 1 1 1 1 90 TYR HA . 90 TYR HA 1 1
1391 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1392 1 1 1 1 90 TYR HB2 . 90 TYR HB2 1 1
1392 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1393 1 1 1 1 90 TYR HB3 . 90 TYR HB3 1 1
1393 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1394 1 1 1 1 90 TYR QD . 90 TYR QD 1 1
1394 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1395 1 1 1 1 90 TYR QD . 90 TYR QD 1 1
1395 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1396 1 1 1 1 90 TYR QD . 90 TYR QD 1 1
1396 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1397 1 1 1 1 90 TYR QD . 90 TYR QD 1 1
1397 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1398 1 1 1 1 90 TYR QE . 90 TYR QE 1 1
1398 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1399 1 1 1 1 90 TYR QE . 90 TYR QE 1 1
1399 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1400 1 1 1 1 90 TYR QE . 90 TYR QE 1 1
1400 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1401 1 1 1 1 90 TYR HH . 90 TYR HH 1 1
1401 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1402 1 1 1 1 90 TYR HH . 90 TYR HH 1 1
1402 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1403 1 1 1 1 90 TYR HH . 90 TYR HH 1 1
1403 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1404 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1404 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1405 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1405 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1406 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1406 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1407 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1407 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1408 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1408 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1409 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1409 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1410 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1410 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1411 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1411 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1412 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1412 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1413 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1413 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1414 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1414 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1415 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1415 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1416 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1416 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1417 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1417 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1418 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1418 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1419 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1419 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1420 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1420 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1421 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1421 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1422 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1422 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1423 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1423 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1424 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1424 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1425 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1425 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1426 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1426 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1427 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1427 1 2 1 1 93 THR H . 93 THR HN 1 1
1428 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1428 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1429 1 1 1 1 92 PRO QB . 92 PRO QB 1 1
1429 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1430 1 1 1 1 92 PRO QB . 92 PRO QB 1 1
1430 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1431 1 1 1 1 92 PRO QB . 92 PRO QB 1 1
1431 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
1432 1 1 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1432 1 2 1 1 93 THR H . 93 THR HN 1 1
1433 1 1 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1433 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1434 1 1 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1434 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1435 1 1 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1435 1 2 1 1 93 THR H . 93 THR HN 1 1
1436 1 1 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1436 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1437 1 1 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1437 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1438 1 1 1 1 92 PRO HG2 . 92 PRO HG2 1 1
1438 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1439 1 1 1 1 92 PRO HG2 . 92 PRO HG2 1 1
1439 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
1440 1 1 1 1 92 PRO HG2 . 92 PRO HG2 1 1
1440 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1441 1 1 1 1 92 PRO HG3 . 92 PRO HG3 1 1
1441 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1442 1 1 1 1 92 PRO HG3 . 92 PRO HG3 1 1
1442 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1443 1 1 1 1 93 THR H . 93 THR HN 1 1
1443 1 2 1 1 93 THR HB . 93 THR HB 1 1
1444 1 1 1 1 93 THR H . 93 THR HN 1 1
1444 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1445 1 1 1 1 93 THR H . 93 THR HN 1 1
1445 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1446 1 1 1 1 93 THR H . 93 THR HN 1 1
1446 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1447 1 1 1 1 93 THR H . 93 THR HN 1 1
1447 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1448 1 1 1 1 93 THR H . 93 THR HN 1 1
1448 1 2 1 1 98 TYR HH . 98 TYR HH 1 1
1449 1 1 1 1 93 THR HA . 93 THR HA 1 1
1449 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1450 1 1 1 1 93 THR HB . 93 THR HB 1 1
1450 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1451 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1451 1 2 1 1 94 LYS H . 94 LYS HN 1 1
1452 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1452 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1453 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1453 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1454 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1454 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1455 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1455 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1456 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1456 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1457 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1457 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1458 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1458 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1459 1 1 1 1 94 LYS H . 94 LYS HN 1 1
1459 1 2 1 1 98 TYR HH . 98 TYR HH 1 1
1460 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1460 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1461 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1461 1 2 1 1 95 PRO QD . 95 PRO QD 1 1
1462 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1462 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1463 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1463 1 2 1 1 95 PRO QG . 95 PRO QG 1 1
1464 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1464 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1465 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1465 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1466 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1466 1 2 1 1 95 PRO QD . 95 PRO QD 1 1
1467 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1467 1 2 1 1 94 LYS HD2 . 94 LYS HD2 1 1
1468 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1468 1 2 1 1 94 LYS HD3 . 94 LYS HD3 1 1
1469 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1469 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1470 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1470 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1471 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1471 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1472 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1472 1 2 1 1 94 LYS HD2 . 94 LYS HD2 1 1
1473 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1473 1 2 1 1 94 LYS HD3 . 94 LYS HD3 1 1
1474 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1474 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1475 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1475 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1476 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1476 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1477 1 1 1 1 94 LYS QE . 94 LYS QE 1 1
1477 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1478 1 1 1 1 94 LYS QE . 94 LYS QE 1 1
1478 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1479 1 1 1 1 94 LYS QE . 94 LYS QE 1 1
1479 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
1480 1 1 1 1 94 LYS QG . 94 LYS QG 1 1
1480 1 2 1 1 95 PRO QD . 95 PRO QD 1 1
1481 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
1481 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1482 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
1482 1 2 1 1 96 GLY QA . 96 GLY QA 1 1
1483 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
1483 1 2 1 1 118 ILE H . 118 ILE HN 1 1
1484 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
1484 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
1485 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
1485 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1486 1 1 1 1 95 PRO QB . 95 PRO QB 1 1
1486 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1487 1 1 1 1 95 PRO QB . 95 PRO QB 1 1
1487 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
1488 1 1 1 1 95 PRO QB . 95 PRO QB 1 1
1488 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1489 1 1 1 1 95 PRO QB . 95 PRO QB 1 1
1489 1 2 1 1 120 MET H . 120 MET HN 1 1
1490 1 1 1 1 95 PRO QB . 95 PRO QB 1 1
1490 1 2 1 1 120 MET QG . 120 MET QG 1 1
1491 1 1 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1491 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
1492 1 1 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1492 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1493 1 1 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1493 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
1494 1 1 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1494 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1495 1 1 1 1 95 PRO QD . 95 PRO QD 1 1
1495 1 2 1 1 120 MET ME . 120 MET QE 1 1
1496 1 1 1 1 95 PRO QD . 95 PRO QD 1 1
1496 1 2 1 1 120 MET QG . 120 MET QG 1 1
1497 1 1 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1497 1 2 1 1 120 MET ME . 120 MET QE 1 1
1498 1 1 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1498 1 2 1 1 120 MET ME . 120 MET QE 1 1
1499 1 1 1 1 95 PRO QG . 95 PRO QG 1 1
1499 1 2 1 1 120 MET HA . 120 MET HA 1 1
1500 1 1 1 1 95 PRO QG . 95 PRO QG 1 1
1500 1 2 1 1 120 MET HG2 . 120 MET HG2 1 1
1501 1 1 1 1 95 PRO QG . 95 PRO QG 1 1
1501 1 2 1 1 120 MET HG3 . 120 MET HG3 1 1
1502 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1502 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1503 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1503 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1504 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1504 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1505 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1505 1 2 1 1 118 ILE H . 118 ILE HN 1 1
1506 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1506 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
1507 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1507 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
1508 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1508 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
1509 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1509 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1510 1 1 1 1 96 GLY QA . 96 GLY QA 1 1
1510 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1511 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1511 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1512 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1512 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1513 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1513 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1514 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1514 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1515 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1515 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
1516 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1516 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1517 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1517 1 2 1 1 98 TYR H . 98 TYR HN 1 1
1518 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1518 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
1519 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1519 1 2 1 1 98 TYR H . 98 TYR HN 1 1
1520 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1520 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1521 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
1521 1 2 1 1 98 TYR H . 98 TYR HN 1 1
1522 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
1522 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1523 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1523 1 2 1 1 98 TYR H . 98 TYR HN 1 1
1524 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1524 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1525 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1525 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1526 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
1526 1 2 1 1 98 TYR H . 98 TYR HN 1 1
1527 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
1527 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1528 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
1528 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1529 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
1529 1 2 1 1 98 TYR H . 98 TYR HN 1 1
1530 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
1530 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1531 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
1531 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1532 1 1 1 1 97 GLU HG2 . 97 GLU HG2 1 1
1532 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1533 1 1 1 1 97 GLU HG3 . 97 GLU HG3 1 1
1533 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1534 1 1 1 1 98 TYR H . 98 TYR HN 1 1
1534 1 2 1 1 98 TYR HB2 . 98 TYR HB2 1 1
1535 1 1 1 1 98 TYR H . 98 TYR HN 1 1
1535 1 2 1 1 98 TYR HB3 . 98 TYR HB3 1 1
1536 1 1 1 1 98 TYR H . 98 TYR HN 1 1
1536 1 2 1 1 98 TYR QD . 98 TYR QD 1 1
1537 1 1 1 1 98 TYR H . 98 TYR HN 1 1
1537 1 2 1 1 98 TYR QE . 98 TYR QE 1 1
1538 1 1 1 1 98 TYR H . 98 TYR HN 1 1
1538 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1539 1 1 1 1 98 TYR H . 98 TYR HN 1 1
1539 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1540 1 1 1 1 98 TYR H . 98 TYR HN 1 1
1540 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1541 1 1 1 1 98 TYR H . 98 TYR HN 1 1
1541 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1542 1 1 1 1 98 TYR H . 98 TYR HN 1 1
1542 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1543 1 1 1 1 98 TYR H . 98 TYR HN 1 1
1543 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
1544 1 1 1 1 98 TYR HA . 98 TYR HA 1 1
1544 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1545 1 1 1 1 98 TYR HA . 98 TYR HA 1 1
1545 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1546 1 1 1 1 98 TYR HA . 98 TYR HA 1 1
1546 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1547 1 1 1 1 98 TYR HA . 98 TYR HA 1 1
1547 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1548 1 1 1 1 98 TYR HB2 . 98 TYR HB2 1 1
1548 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1549 1 1 1 1 98 TYR HB2 . 98 TYR HB2 1 1
1549 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1550 1 1 1 1 98 TYR HB2 . 98 TYR HB2 1 1
1550 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1551 1 1 1 1 98 TYR HB2 . 98 TYR HB2 1 1
1551 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1552 1 1 1 1 98 TYR HB3 . 98 TYR HB3 1 1
1552 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1553 1 1 1 1 98 TYR HB3 . 98 TYR HB3 1 1
1553 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1554 1 1 1 1 98 TYR HB3 . 98 TYR HB3 1 1
1554 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1555 1 1 1 1 98 TYR QD . 98 TYR QD 1 1
1555 1 2 1 1 118 ILE H . 118 ILE HN 1 1
1556 1 1 1 1 98 TYR QD . 98 TYR QD 1 1
1556 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
1557 1 1 1 1 98 TYR QD . 98 TYR QD 1 1
1557 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1558 1 1 1 1 98 TYR QD . 98 TYR QD 1 1
1558 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
1559 1 1 1 1 98 TYR QD . 98 TYR QD 1 1
1559 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
1560 1 1 1 1 98 TYR QD . 98 TYR QD 1 1
1560 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1561 1 1 1 1 98 TYR QE . 98 TYR QE 1 1
1561 1 2 1 1 118 ILE H . 118 ILE HN 1 1
1562 1 1 1 1 98 TYR QE . 98 TYR QE 1 1
1562 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
1563 1 1 1 1 98 TYR QE . 98 TYR QE 1 1
1563 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1564 1 1 1 1 98 TYR QE . 98 TYR QE 1 1
1564 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1565 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1565 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1566 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1566 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1567 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1567 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1568 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1568 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1569 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1569 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1570 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1570 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1571 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1571 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1572 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1572 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1573 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1573 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1574 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1574 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1575 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1575 1 2 1 1 113 PRO HB2 . 113 PRO HB2 1 1
1576 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1576 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1577 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1577 1 2 1 1 115 LYS H . 115 LYS HN 1 1
1578 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1578 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1579 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1579 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1580 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1580 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1581 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1581 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1582 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1582 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1583 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1583 1 2 1 1 113 PRO HB2 . 113 PRO HB2 1 1
1584 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1584 1 2 1 1 113 PRO HB3 . 113 PRO HB3 1 1
1585 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1585 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1586 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1586 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1587 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1587 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1588 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1588 1 2 1 1 113 PRO HB2 . 113 PRO HB2 1 1
1589 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1589 1 2 1 1 113 PRO HB3 . 113 PRO HB3 1 1
1590 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1590 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1591 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1591 1 2 1 1 113 PRO HB2 . 113 PRO HB2 1 1
1592 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1592 1 2 1 1 113 PRO HB3 . 113 PRO HB3 1 1
1593 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1593 1 2 1 1 113 PRO HG2 . 113 PRO HG2 1 1
1594 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1594 1 2 1 1 113 PRO HG3 . 113 PRO HG3 1 1
1595 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1595 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1596 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1596 1 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1
1597 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1597 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1598 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1598 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1599 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1599 1 2 1 1 113 PRO HB2 . 113 PRO HB2 1 1
1600 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1600 1 2 1 1 113 PRO HG2 . 113 PRO HG2 1 1
1601 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1601 1 2 1 1 115 LYS HB3 . 115 LYS HB3 1 1
1602 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1602 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1603 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
1603 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1604 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 1
1604 1 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1
1605 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 1
1605 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1606 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 1
1606 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1607 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 1
1607 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1608 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1608 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1609 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1609 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1610 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1610 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1611 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1611 1 2 1 1 101 ASN H . 101 ASN HN 1 1
1612 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1612 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
1613 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1613 1 2 1 1 113 PRO HB2 . 113 PRO HB2 1 1
1614 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1614 1 2 1 1 113 PRO HB3 . 113 PRO HB3 1 1
1615 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1615 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1616 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1616 1 2 1 1 114 PHE HB2 . 114 PHE HB2 1 1
1617 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1617 1 2 1 1 114 PHE HB3 . 114 PHE HB3 1 1
1618 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1618 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1619 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1619 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1620 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1620 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1621 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1621 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1622 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1622 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1623 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1623 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1624 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1624 1 2 1 1 101 ASN H . 101 ASN HN 1 1
1625 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1625 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1626 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1626 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1627 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1627 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1628 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1628 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1
1629 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1629 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1630 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1630 1 2 1 1 114 PHE HB2 . 114 PHE HB2 1 1
1631 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1631 1 2 1 1 114 PHE HB3 . 114 PHE HB3 1 1
1632 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1632 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1633 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1633 1 2 1 1 101 ASN H . 101 ASN HN 1 1
1634 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1634 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1635 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1635 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1636 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1636 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1
1637 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1637 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1638 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1638 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1639 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1639 1 2 1 1 101 ASN H . 101 ASN HN 1 1
1640 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1640 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1641 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1641 1 2 1 1 114 PHE HB3 . 114 PHE HB3 1 1
1642 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1642 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1643 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1643 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1644 1 1 1 1 101 ASN H . 101 ASN HN 1 1
1644 1 2 1 1 101 ASN HB2 . 101 ASN HB2 1 1
1645 1 1 1 1 101 ASN H . 101 ASN HN 1 1
1645 1 2 1 1 101 ASN HB3 . 101 ASN HB3 1 1
1646 1 1 1 1 101 ASN H . 101 ASN HN 1 1
1646 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1647 1 1 1 1 101 ASN H . 101 ASN HN 1 1
1647 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1648 1 1 1 1 101 ASN H . 101 ASN HN 1 1
1648 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1649 1 1 1 1 101 ASN H . 101 ASN HN 1 1
1649 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1
1650 1 1 1 1 101 ASN H . 101 ASN HN 1 1
1650 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
1651 1 1 1 1 101 ASN HA . 101 ASN HA 1 1
1651 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1652 1 1 1 1 101 ASN HA . 101 ASN HA 1 1
1652 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1653 1 1 1 1 101 ASN HA . 101 ASN HA 1 1
1653 1 2 1 1 108 HIS HE1 . 108 HIS HE1 1 1
1654 1 1 1 1 101 ASN HA . 101 ASN HA 1 1
1654 1 2 1 1 112 SER HA . 112 SER HA 1 1
1655 1 1 1 1 101 ASN HA . 101 ASN HA 1 1
1655 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
1656 1 1 1 1 101 ASN HA . 101 ASN HA 1 1
1656 1 2 1 1 113 PRO HB2 . 113 PRO HB2 1 1
1657 1 1 1 1 101 ASN HA . 101 ASN HA 1 1
1657 1 2 1 1 113 PRO HB3 . 113 PRO HB3 1 1
1658 1 1 1 1 101 ASN HA . 101 ASN HA 1 1
1658 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1659 1 1 1 1 101 ASN HB2 . 101 ASN HB2 1 1
1659 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1660 1 1 1 1 101 ASN HB2 . 101 ASN HB2 1 1
1660 1 2 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1661 1 1 1 1 101 ASN HB2 . 101 ASN HB2 1 1
1661 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1662 1 1 1 1 101 ASN HB2 . 101 ASN HB2 1 1
1662 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1663 1 1 1 1 101 ASN HB2 . 101 ASN HB2 1 1
1663 1 2 1 1 108 HIS HE1 . 108 HIS HE1 1 1
1664 1 1 1 1 101 ASN HB3 . 101 ASN HB3 1 1
1664 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1665 1 1 1 1 101 ASN HB3 . 101 ASN HB3 1 1
1665 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1666 1 1 1 1 101 ASN HB3 . 101 ASN HB3 1 1
1666 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1667 1 1 1 1 101 ASN HB3 . 101 ASN HB3 1 1
1667 1 2 1 1 108 HIS HE1 . 108 HIS HE1 1 1
1668 1 1 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1668 1 2 1 1 113 PRO HB2 . 113 PRO HB2 1 1
1669 1 1 1 1 101 ASN HD22 . 101 ASN HD22 1 1
1669 1 2 1 1 113 PRO HB3 . 113 PRO HB3 1 1
1670 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1670 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1671 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1671 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1672 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1672 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1673 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1673 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1674 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1674 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1675 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1675 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1676 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1676 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1677 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1677 1 2 1 1 108 HIS HE1 . 108 HIS HE1 1 1
1678 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1678 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1679 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1679 1 2 1 1 109 ILE QG . 109 ILE QG1 1 1
1680 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1680 1 2 1 1 112 SER HA . 112 SER HA 1 1
1681 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1681 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
1682 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1682 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
1683 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1683 1 2 1 1 112 SER HG . 112 SER HG 1 1
1684 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1684 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
1685 1 1 1 1 102 ILE H . 102 ILE HN 1 1
1685 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1686 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1686 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1687 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1687 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1
1688 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1688 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1689 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1689 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1690 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1690 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1691 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1691 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1692 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1692 1 2 1 1 109 ILE H . 109 ILE HN 1 1
1693 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1693 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1694 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1694 1 2 1 1 109 ILE HG12 . 109 ILE HG12 1 1
1695 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1695 1 2 1 1 109 ILE QG . 109 ILE QG1 1 1
1696 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1696 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1697 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1697 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
1698 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1698 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
1699 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1699 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
1700 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1700 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1701 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1701 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1702 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1702 1 2 1 1 109 ILE QG . 109 ILE QG1 1 1
1703 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1703 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1704 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1704 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
1705 1 1 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1705 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1706 1 1 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1706 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1707 1 1 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1707 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
1708 1 1 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1708 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1709 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1709 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1710 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1710 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1711 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1711 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1712 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1712 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1713 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1713 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1714 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1714 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1715 1 1 1 1 103 LEU H . 103 LEU HN 1 1
1715 1 2 1 1 104 PHE HA . 104 PHE HA 1 1
1716 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1716 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1717 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1717 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1718 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1718 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1719 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1719 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1720 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1720 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1721 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1721 1 2 1 1 108 HIS HA . 108 HIS HA 1 1
1722 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1722 1 2 1 1 109 ILE H . 109 ILE HN 1 1
1723 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1723 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1724 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1724 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1725 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1725 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1726 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1726 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1727 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1727 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1728 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1728 1 2 1 1 106 GLU HA . 106 GLU HA 1 1
1729 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1729 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1730 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1730 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1731 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1731 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1732 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1732 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1733 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1733 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1734 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1734 1 2 1 1 106 GLU HA . 106 GLU HA 1 1
1735 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1735 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1736 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1736 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1737 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1737 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1738 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1738 1 2 1 1 106 GLU HA . 106 GLU HA 1 1
1739 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1739 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1740 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1740 1 2 1 1 108 HIS HA . 108 HIS HA 1 1
1741 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1741 1 2 1 1 108 HIS HD2 . 108 HIS HD2 1 1
1742 1 1 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1742 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1743 1 1 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1743 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1744 1 1 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1744 1 2 1 1 106 GLU HA . 106 GLU HA 1 1
1745 1 1 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1745 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1746 1 1 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1746 1 2 1 1 108 HIS HA . 108 HIS HA 1 1
1747 1 1 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1747 1 2 1 1 108 HIS HE1 . 108 HIS HE1 1 1
1748 1 1 1 1 103 LEU HG . 103 LEU HG 1 1
1748 1 2 1 1 108 HIS HA . 108 HIS HA 1 1
1749 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1749 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1750 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1750 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
1751 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1751 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1752 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1752 1 2 1 1 105 GLU H . 105 GLU HN 1 1
1753 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1753 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1754 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1754 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1755 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1755 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1756 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1756 1 2 1 1 108 HIS HA . 108 HIS HA 1 1
1757 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1757 1 2 1 1 109 ILE H . 109 ILE HN 1 1
1758 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1758 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1759 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
1759 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1760 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
1760 1 2 1 1 105 GLU H . 105 GLU HN 1 1
1761 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
1761 1 2 1 1 105 GLU HA . 105 GLU HA 1 1
1762 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
1762 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1763 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
1763 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1764 1 1 1 1 104 PHE QB . 104 PHE QB 1 1
1764 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1765 1 1 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1765 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1766 1 1 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1766 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1767 1 1 1 1 104 PHE HB3 . 104 PHE HB3 1 1
1767 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1768 1 1 1 1 104 PHE HB3 . 104 PHE HB3 1 1
1768 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1769 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
1769 1 2 1 1 105 GLU H . 105 GLU HN 1 1
1770 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
1770 1 2 1 1 105 GLU HB2 . 105 GLU HB2 1 1
1771 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
1771 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1772 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1772 1 2 1 1 105 GLU HB2 . 105 GLU HB2 1 1
1773 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1773 1 2 1 1 105 GLU HB3 . 105 GLU HB3 1 1
1774 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1774 1 2 1 1 105 GLU HG2 . 105 GLU HG2 1 1
1775 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1775 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1
1776 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1776 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1777 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1777 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1778 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1778 1 2 1 1 105 GLU HG2 . 105 GLU HG2 1 1
1779 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1779 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1
1780 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1780 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1781 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1781 1 2 1 1 106 GLU HA . 106 GLU HA 1 1
1782 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1782 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1783 1 1 1 1 105 GLU HB2 . 105 GLU HB2 1 1
1783 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1784 1 1 1 1 105 GLU HB2 . 105 GLU HB2 1 1
1784 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1785 1 1 1 1 105 GLU HB3 . 105 GLU HB3 1 1
1785 1 2 1 1 106 GLU H . 106 GLU HN 1 1
1786 1 1 1 1 105 GLU HB3 . 105 GLU HB3 1 1
1786 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1787 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1787 1 2 1 1 106 GLU HB2 . 106 GLU HB2 1 1
1788 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1788 1 2 1 1 106 GLU HG2 . 106 GLU HG2 1 1
1789 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1789 1 2 1 1 106 GLU QG . 106 GLU QG 1 1
1790 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1790 1 2 1 1 106 GLU HG3 . 106 GLU HG3 1 1
1791 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1791 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1792 1 1 1 1 106 GLU H . 106 GLU HN 1 1
1792 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1793 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
1793 1 2 1 1 106 GLU HG2 . 106 GLU HG2 1 1
1794 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
1794 1 2 1 1 106 GLU HG3 . 106 GLU HG3 1 1
1795 1 1 1 1 106 GLU HB2 . 106 GLU HB2 1 1
1795 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1796 1 1 1 1 106 GLU HB3 . 106 GLU HB3 1 1
1796 1 2 1 1 107 VAL H . 107 VAL HN 1 1
1797 1 1 1 1 106 GLU HB3 . 106 GLU HB3 1 1
1797 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1798 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1798 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1799 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1799 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1800 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1800 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1801 1 1 1 1 107 VAL H . 107 VAL HN 1 1
1801 1 2 1 1 108 HIS H . 108 HIS HN 1 1
1802 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1802 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1803 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1803 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1804 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1804 1 2 1 1 108 HIS H . 108 HIS HN 1 1
1805 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1805 1 2 1 1 108 HIS HB2 . 108 HIS HB2 1 1
1806 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
1806 1 2 1 1 108 HIS HD2 . 108 HIS HD2 1 1
1807 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
1807 1 2 1 1 108 HIS H . 108 HIS HN 1 1
1808 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1808 1 2 1 1 108 HIS H . 108 HIS HN 1 1
1809 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1809 1 2 1 1 108 HIS HB2 . 108 HIS HB2 1 1
1810 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1810 1 2 1 1 108 HIS HB3 . 108 HIS HB3 1 1
1811 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1811 1 2 1 1 108 HIS HD2 . 108 HIS HD2 1 1
1812 1 1 1 1 108 HIS H . 108 HIS HN 1 1
1812 1 2 1 1 108 HIS HB2 . 108 HIS HB2 1 1
1813 1 1 1 1 108 HIS H . 108 HIS HN 1 1
1813 1 2 1 1 108 HIS HB3 . 108 HIS HB3 1 1
1814 1 1 1 1 108 HIS H . 108 HIS HN 1 1
1814 1 2 1 1 108 HIS HD2 . 108 HIS HD2 1 1
1815 1 1 1 1 108 HIS H . 108 HIS HN 1 1
1815 1 2 1 1 109 ILE H . 109 ILE HN 1 1
1816 1 1 1 1 108 HIS HA . 108 HIS HA 1 1
1816 1 2 1 1 108 HIS HD2 . 108 HIS HD2 1 1
1817 1 1 1 1 108 HIS HA . 108 HIS HA 1 1
1817 1 2 1 1 109 ILE H . 109 ILE HN 1 1
1818 1 1 1 1 108 HIS HA . 108 HIS HA 1 1
1818 1 2 1 1 109 ILE HG12 . 109 ILE HG12 1 1
1819 1 1 1 1 108 HIS HA . 108 HIS HA 1 1
1819 1 2 1 1 109 ILE QG . 109 ILE QG1 1 1
1820 1 1 1 1 108 HIS HA . 108 HIS HA 1 1
1820 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1821 1 1 1 1 108 HIS HA . 108 HIS HA 1 1
1821 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1822 1 1 1 1 108 HIS HA . 108 HIS HA 1 1
1822 1 2 1 1 112 SER HG . 112 SER HG 1 1
1823 1 1 1 1 108 HIS HB2 . 108 HIS HB2 1 1
1823 1 2 1 1 108 HIS HD2 . 108 HIS HD2 1 1
1824 1 1 1 1 108 HIS HB2 . 108 HIS HB2 1 1
1824 1 2 1 1 109 ILE H . 109 ILE HN 1 1
1825 1 1 1 1 108 HIS HB2 . 108 HIS HB2 1 1
1825 1 2 1 1 112 SER HG . 112 SER HG 1 1
1826 1 1 1 1 108 HIS HB3 . 108 HIS HB3 1 1
1826 1 2 1 1 109 ILE H . 109 ILE HN 1 1
1827 1 1 1 1 108 HIS HB3 . 108 HIS HB3 1 1
1827 1 2 1 1 112 SER HG . 112 SER HG 1 1
1828 1 1 1 1 108 HIS HE1 . 108 HIS HE1 1 1
1828 1 2 1 1 112 SER HG . 112 SER HG 1 1
1829 1 1 1 1 108 HIS HE1 . 108 HIS HE1 1 1
1829 1 2 1 1 113 PRO HB3 . 113 PRO HB3 1 1
1830 1 1 1 1 108 HIS HE1 . 108 HIS HE1 1 1
1830 1 2 1 1 113 PRO HD2 . 113 PRO HD2 1 1
1831 1 1 1 1 108 HIS HE1 . 108 HIS HE1 1 1
1831 1 2 1 1 113 PRO HD3 . 113 PRO HD3 1 1
1832 1 1 1 1 108 HIS HE1 . 108 HIS HE1 1 1
1832 1 2 1 1 113 PRO HG3 . 113 PRO HG3 1 1
1833 1 1 1 1 109 ILE H . 109 ILE HN 1 1
1833 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1834 1 1 1 1 109 ILE H . 109 ILE HN 1 1
1834 1 2 1 1 109 ILE HG12 . 109 ILE HG12 1 1
1835 1 1 1 1 109 ILE H . 109 ILE HN 1 1
1835 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1836 1 1 1 1 109 ILE H . 109 ILE HN 1 1
1836 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1837 1 1 1 1 109 ILE H . 109 ILE HN 1 1
1837 1 2 1 1 112 SER H . 112 SER HN 1 1
1838 1 1 1 1 109 ILE H . 109 ILE HN 1 1
1838 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
1839 1 1 1 1 109 ILE H . 109 ILE HN 1 1
1839 1 2 1 1 112 SER HG . 112 SER HG 1 1
1840 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1840 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1841 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1841 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
1842 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1842 1 2 1 1 110 PRO HG2 . 110 PRO HG2 1 1
1843 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1843 1 2 1 1 110 PRO QG . 110 PRO QG 1 1
1844 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1844 1 2 1 1 110 PRO HG3 . 110 PRO HG3 1 1
1845 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
1845 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1846 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
1846 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
1847 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
1847 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
1848 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
1848 1 2 1 1 110 PRO QG . 110 PRO QG 1 1
1849 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
1849 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
1850 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1850 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1851 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1851 1 2 1 1 112 SER H . 112 SER HN 1 1
1852 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1852 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
1853 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1853 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
1854 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1854 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1855 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1855 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
1856 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1856 1 2 1 1 114 PHE HZ . 114 PHE HZ 1 1
1857 1 1 1 1 109 ILE QG . 109 ILE QG1 1 1
1857 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
1858 1 1 1 1 109 ILE QG . 109 ILE QG1 1 1
1858 1 2 1 1 112 SER H . 112 SER HN 1 1
1859 1 1 1 1 109 ILE QG . 109 ILE QG1 1 1
1859 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
1860 1 1 1 1 109 ILE QG . 109 ILE QG1 1 1
1860 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
1861 1 1 1 1 109 ILE QG . 109 ILE QG1 1 1
1861 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
1862 1 1 1 1 109 ILE HG12 . 109 ILE HG12 1 1
1862 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1863 1 1 1 1 109 ILE HG12 . 109 ILE HG12 1 1
1863 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
1864 1 1 1 1 109 ILE HG12 . 109 ILE HG12 1 1
1864 1 2 1 1 112 SER H . 112 SER HN 1 1
1865 1 1 1 1 109 ILE HG12 . 109 ILE HG12 1 1
1865 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
1866 1 1 1 1 109 ILE HG12 . 109 ILE HG12 1 1
1866 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
1867 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1867 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1868 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1868 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
1869 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1869 1 2 1 1 112 SER H . 112 SER HN 1 1
1870 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1870 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
1871 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1871 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
1872 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1872 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
1873 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1873 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
1874 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1874 1 2 1 1 112 SER H . 112 SER HN 1 1
1875 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
1875 1 2 1 1 111 GLY H . 111 GLY HN 1 1
1876 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
1876 1 2 1 1 111 GLY HA2 . 111 GLY HA1 1 1
1877 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
1877 1 2 1 1 111 GLY QA . 111 GLY QA 1 1
1878 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
1878 1 2 1 1 111 GLY HA3 . 111 GLY HA2 1 1
1879 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
1879 1 2 1 1 112 SER H . 112 SER HN 1 1
1880 1 1 1 1 110 PRO QB . 110 PRO QB 1 1
1880 1 2 1 1 111 GLY H . 111 GLY HN 1 1
1881 1 1 1 1 111 GLY H . 111 GLY HN 1 1
1881 1 2 1 1 112 SER H . 112 SER HN 1 1
1882 1 1 1 1 111 GLY QA . 111 GLY QA 1 1
1882 1 2 1 1 112 SER HA . 112 SER HA 1 1
1883 1 1 1 1 111 GLY QA . 111 GLY QA 1 1
1883 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
1884 1 1 1 1 111 GLY QA . 111 GLY QA 1 1
1884 1 2 1 1 114 PHE HZ . 114 PHE HZ 1 1
1885 1 1 1 1 111 GLY HA2 . 111 GLY HA1 1 1
1885 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
1886 1 1 1 1 111 GLY HA2 . 111 GLY HA1 1 1
1886 1 2 1 1 114 PHE HZ . 114 PHE HZ 1 1
1887 1 1 1 1 111 GLY HA3 . 111 GLY HA2 1 1
1887 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
1888 1 1 1 1 111 GLY HA3 . 111 GLY HA2 1 1
1888 1 2 1 1 114 PHE HZ . 114 PHE HZ 1 1
1889 1 1 1 1 112 SER H . 112 SER HN 1 1
1889 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
1890 1 1 1 1 112 SER H . 112 SER HN 1 1
1890 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
1891 1 1 1 1 112 SER H . 112 SER HN 1 1
1891 1 2 1 1 112 SER HG . 112 SER HG 1 1
1892 1 1 1 1 112 SER H . 112 SER HN 1 1
1892 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
1893 1 1 1 1 112 SER H . 112 SER HN 1 1
1893 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1894 1 1 1 1 112 SER H . 112 SER HN 1 1
1894 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
1895 1 1 1 1 112 SER H . 112 SER HN 1 1
1895 1 2 1 1 114 PHE HZ . 114 PHE HZ 1 1
1896 1 1 1 1 112 SER HA . 112 SER HA 1 1
1896 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
1897 1 1 1 1 112 SER HA . 112 SER HA 1 1
1897 1 2 1 1 113 PRO HB2 . 113 PRO HB2 1 1
1898 1 1 1 1 112 SER HA . 112 SER HA 1 1
1898 1 2 1 1 113 PRO HB3 . 113 PRO HB3 1 1
1899 1 1 1 1 112 SER HA . 112 SER HA 1 1
1899 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1900 1 1 1 1 112 SER HA . 112 SER HA 1 1
1900 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1901 1 1 1 1 112 SER HA . 112 SER HA 1 1
1901 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
1902 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
1902 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
1903 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
1903 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1904 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
1904 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1905 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
1905 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
1906 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
1906 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
1907 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
1907 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1908 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
1908 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1909 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
1909 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
1910 1 1 1 1 112 SER HG . 112 SER HG 1 1
1910 1 2 1 1 113 PRO HA . 113 PRO HA 1 1
1911 1 1 1 1 112 SER HG . 112 SER HG 1 1
1911 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1912 1 1 1 1 113 PRO HA . 113 PRO HA 1 1
1912 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1913 1 1 1 1 113 PRO HA . 113 PRO HA 1 1
1913 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1914 1 1 1 1 113 PRO HB2 . 113 PRO HB2 1 1
1914 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1915 1 1 1 1 113 PRO HB2 . 113 PRO HB2 1 1
1915 1 2 1 1 114 PHE HA . 114 PHE HA 1 1
1916 1 1 1 1 113 PRO HB3 . 113 PRO HB3 1 1
1916 1 2 1 1 114 PHE H . 114 PHE HN 1 1
1917 1 1 1 1 114 PHE H . 114 PHE HN 1 1
1917 1 2 1 1 114 PHE HB2 . 114 PHE HB2 1 1
1918 1 1 1 1 114 PHE H . 114 PHE HN 1 1
1918 1 2 1 1 114 PHE HB3 . 114 PHE HB3 1 1
1919 1 1 1 1 114 PHE H . 114 PHE HN 1 1
1919 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1920 1 1 1 1 114 PHE H . 114 PHE HN 1 1
1920 1 2 1 1 114 PHE QE . 114 PHE QE 1 1
1921 1 1 1 1 114 PHE H . 114 PHE HN 1 1
1921 1 2 1 1 115 LYS H . 115 LYS HN 1 1
1922 1 1 1 1 114 PHE HA . 114 PHE HA 1 1
1922 1 2 1 1 114 PHE QD . 114 PHE QD 1 1
1923 1 1 1 1 114 PHE HA . 114 PHE HA 1 1
1923 1 2 1 1 115 LYS H . 115 LYS HN 1 1
1924 1 1 1 1 114 PHE HA . 114 PHE HA 1 1
1924 1 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1
1925 1 1 1 1 114 PHE HA . 114 PHE HA 1 1
1925 1 2 1 1 115 LYS HB3 . 115 LYS HB3 1 1
1926 1 1 1 1 114 PHE HB2 . 114 PHE HB2 1 1
1926 1 2 1 1 115 LYS H . 115 LYS HN 1 1
1927 1 1 1 1 114 PHE HB3 . 114 PHE HB3 1 1
1927 1 2 1 1 115 LYS H . 115 LYS HN 1 1
1928 1 1 1 1 114 PHE QD . 114 PHE QD 1 1
1928 1 2 1 1 115 LYS H . 115 LYS HN 1 1
1929 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1929 1 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1
1930 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1930 1 2 1 1 115 LYS HB3 . 115 LYS HB3 1 1
1931 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1931 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1932 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1932 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1933 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1933 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1934 1 1 1 1 115 LYS H . 115 LYS HN 1 1
1934 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1935 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1935 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1936 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1936 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1937 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1937 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1938 1 1 1 1 115 LYS HB2 . 115 LYS HB2 1 1
1938 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1939 1 1 1 1 115 LYS HB2 . 115 LYS HB2 1 1
1939 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1940 1 1 1 1 115 LYS HB3 . 115 LYS HB3 1 1
1940 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1941 1 1 1 1 115 LYS HB3 . 115 LYS HB3 1 1
1941 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1942 1 1 1 1 115 LYS QE . 115 LYS QE 1 1
1942 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1943 1 1 1 1 115 LYS QG . 115 LYS QG 1 1
1943 1 2 1 1 116 ALA H . 116 ALA HN 1 1
1944 1 1 1 1 116 ALA H . 116 ALA HN 1 1
1944 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1945 1 1 1 1 116 ALA H . 116 ALA HN 1 1
1945 1 2 1 1 117 ASP H . 117 ASP HN 1 1
1946 1 1 1 1 116 ALA H . 116 ALA HN 1 1
1946 1 2 1 1 117 ASP HA . 117 ASP HA 1 1
1947 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1947 1 2 1 1 117 ASP H . 117 ASP HN 1 1
1948 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1948 1 2 1 1 117 ASP QB . 117 ASP QB 1 1
1949 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1949 1 2 1 1 117 ASP H . 117 ASP HN 1 1
1950 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1950 1 2 1 1 118 ILE H . 118 ILE HN 1 1
1951 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1951 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1952 1 1 1 1 117 ASP H . 117 ASP HN 1 1
1952 1 2 1 1 117 ASP QB . 117 ASP QB 1 1
1953 1 1 1 1 117 ASP H . 117 ASP HN 1 1
1953 1 2 1 1 118 ILE H . 118 ILE HN 1 1
1954 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
1954 1 2 1 1 118 ILE H . 118 ILE HN 1 1
1955 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
1955 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
1956 1 1 1 1 117 ASP QB . 117 ASP QB 1 1
1956 1 2 1 1 118 ILE H . 118 ILE HN 1 1
1957 1 1 1 1 118 ILE H . 118 ILE HN 1 1
1957 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
1958 1 1 1 1 118 ILE H . 118 ILE HN 1 1
1958 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1959 1 1 1 1 118 ILE H . 118 ILE HN 1 1
1959 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
1960 1 1 1 1 118 ILE H . 118 ILE HN 1 1
1960 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
1961 1 1 1 1 118 ILE H . 118 ILE HN 1 1
1961 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1962 1 1 1 1 118 ILE H . 118 ILE HN 1 1
1962 1 2 1 1 119 GLU H . 119 GLU HN 1 1
1963 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
1963 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
1964 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
1964 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1965 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
1965 1 2 1 1 119 GLU H . 119 GLU HN 1 1
1966 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
1966 1 2 1 1 119 GLU H . 119 GLU HN 1 1
1967 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
1967 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
1968 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
1968 1 2 1 1 119 GLU H . 119 GLU HN 1 1
1969 1 1 1 1 118 ILE HG12 . 118 ILE HG12 1 1
1969 1 2 1 1 119 GLU H . 119 GLU HN 1 1
1970 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
1970 1 2 1 1 119 GLU H . 119 GLU HN 1 1
1971 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
1971 1 2 1 1 119 GLU HB2 . 119 GLU HB2 1 1
1972 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
1972 1 2 1 1 119 GLU QG . 119 GLU QG 1 1
1973 1 1 1 1 119 GLU H . 119 GLU HN 1 1
1973 1 2 1 1 119 GLU HB2 . 119 GLU HB2 1 1
1974 1 1 1 1 119 GLU H . 119 GLU HN 1 1
1974 1 2 1 1 119 GLU HB3 . 119 GLU HB3 1 1
1975 1 1 1 1 119 GLU H . 119 GLU HN 1 1
1975 1 2 1 1 119 GLU QG . 119 GLU QG 1 1
1976 1 1 1 1 119 GLU H . 119 GLU HN 1 1
1976 1 2 1 1 120 MET H . 120 MET HN 1 1
1977 1 1 1 1 119 GLU HA . 119 GLU HA 1 1
1977 1 2 1 1 120 MET H . 120 MET HN 1 1
1978 1 1 1 1 119 GLU HB2 . 119 GLU HB2 1 1
1978 1 2 1 1 120 MET H . 120 MET HN 1 1
1979 1 1 1 1 119 GLU HB3 . 119 GLU HB3 1 1
1979 1 2 1 1 120 MET H . 120 MET HN 1 1
1980 1 1 1 1 119 GLU QG . 119 GLU QG 1 1
1980 1 2 1 1 120 MET H . 120 MET HN 1 1
1981 1 1 1 1 120 MET H . 120 MET HN 1 1
1981 1 2 1 1 120 MET HB2 . 120 MET HB2 1 1
1982 1 1 1 1 120 MET H . 120 MET HN 1 1
1982 1 2 1 1 120 MET HB3 . 120 MET HB3 1 1
1983 1 1 1 1 120 MET H . 120 MET HN 1 1
1983 1 2 1 1 120 MET HG2 . 120 MET HG2 1 1
1984 1 1 1 1 120 MET H . 120 MET HN 1 1
1984 1 2 1 1 120 MET QG . 120 MET QG 1 1
1985 1 1 1 1 120 MET H . 120 MET HN 1 1
1985 1 2 1 1 120 MET HG3 . 120 MET HG3 1 1
1986 1 1 1 1 120 MET ME . 120 MET QE 1 1
1986 1 2 1 1 120 MET HG2 . 120 MET HG2 1 1
1987 1 1 1 1 120 MET ME . 120 MET QE 1 1
1987 1 2 1 1 120 MET QG . 120 MET QG 1 1
1988 1 1 1 1 120 MET ME . 120 MET QE 1 1
1988 1 2 1 1 120 MET HG3 . 120 MET HG3 1 1
1989 1 1 1 1 120 MET QG . 120 MET QG 1 1
1989 1 2 1 1 121 PRO QD . 121 PRO QD 1 1
1990 1 1 1 1 121 PRO HA . 121 PRO HA 1 1
1990 1 2 1 1 122 PHE H . 122 PHE HN 1 1
1991 1 1 1 1 121 PRO QB . 121 PRO QB 1 1
1991 1 2 1 1 122 PHE H . 122 PHE HN 1 1
1992 1 1 1 1 121 PRO HB2 . 121 PRO HB2 1 1
1992 1 2 1 1 122 PHE H . 122 PHE HN 1 1
1993 1 1 1 1 121 PRO HB3 . 121 PRO HB3 1 1
1993 1 2 1 1 122 PHE H . 122 PHE HN 1 1
1994 1 1 1 1 122 PHE H . 122 PHE HN 1 1
1994 1 2 1 1 122 PHE HB2 . 122 PHE HB2 1 1
1995 1 1 1 1 122 PHE H . 122 PHE HN 1 1
1995 1 2 1 1 122 PHE QB . 122 PHE QB 1 1
1996 1 1 1 1 122 PHE H . 122 PHE HN 1 1
1996 1 2 1 1 122 PHE HB3 . 122 PHE HB3 1 1
1997 1 1 1 1 122 PHE H . 122 PHE HN 1 1
1997 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
1998 1 1 1 1 122 PHE HA . 122 PHE HA 1 1
1998 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
1999 1 1 1 1 122 PHE HA . 122 PHE HA 1 1
1999 1 2 1 1 123 ASP H . 123 ASP HN 1 1
2000 1 1 1 1 122 PHE QB . 122 PHE QB 1 1
2000 1 2 1 1 123 ASP H . 123 ASP HN 1 1
2001 1 1 1 1 122 PHE HB2 . 122 PHE HB2 1 1
2001 1 2 1 1 123 ASP H . 123 ASP HN 1 1
2002 1 1 1 1 122 PHE HB3 . 122 PHE HB3 1 1
2002 1 2 1 1 123 ASP H . 123 ASP HN 1 1
2003 1 1 1 1 122 PHE QD . 122 PHE QD 1 1
2003 1 2 1 1 123 ASP H . 123 ASP HN 1 1
2004 1 1 1 1 123 ASP H . 123 ASP HN 1 1
2004 1 2 1 1 123 ASP HB2 . 123 ASP HB2 1 1
2005 1 1 1 1 123 ASP H . 123 ASP HN 1 1
2005 1 2 1 1 123 ASP QB . 123 ASP QB 1 1
2006 1 1 1 1 123 ASP H . 123 ASP HN 1 1
2006 1 2 1 1 123 ASP HB3 . 123 ASP HB3 1 1
2007 1 1 1 1 123 ASP HA . 123 ASP HA 1 1
2007 1 2 1 1 124 PRO QG . 124 PRO QG 1 1
2008 1 1 1 1 128 PRO QB . 128 PRO QB 1 1
2008 1 2 1 1 129 SER H . 129 SER HN 1 1
2009 1 1 1 1 128 PRO QD . 128 PRO QD 1 1
2009 1 2 1 1 129 SER H . 129 SER HN 1 1
2010 1 1 1 1 128 PRO QG . 128 PRO QG 1 1
2010 1 2 1 1 129 SER H . 129 SER HN 1 1
2011 1 1 1 1 129 SER H . 129 SER HN 1 1
2011 1 2 1 1 129 SER HB2 . 129 SER HB2 1 1
2012 1 1 1 1 129 SER H . 129 SER HN 1 1
2012 1 2 1 1 129 SER QB . 129 SER QB 1 1
2013 1 1 1 1 129 SER H . 129 SER HN 1 1
2013 1 2 1 1 129 SER HB3 . 129 SER HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.92 1 1
2 1 . . . . . . . 4.68 1 1
3 1 . . . . . . . 2.98 1 1
4 1 . . . . . . . 3.99 1 1
5 1 . . . . . . . 4.76 1 1
6 1 . . . . . . . 4.76 1 1
7 1 . . . . . . . 3.7 1 1
8 1 . . . . . . . 4.06 1 1
9 1 . . . . . . . 3.3 1 1
10 1 . . . . . . . 4.06 1 1
11 1 . . . . . . . 3.07 1 1
12 1 . . . . . . . 4.27 1 1
13 1 . . . . . . . 4.31 1 1
14 1 . . . . . . . 4.07 1 1
15 1 . . . . . . . 3.34 1 1
16 1 . . . . . . . 3.25 1 1
17 1 . . . . . . . 3.98 1 1
18 1 . . . . . . . 5.03 1 1
19 1 . . . . . . . 4.09 1 1
20 1 . . . . . . . 3.51 1 1
21 1 . . . . . . . 4.09 1 1
22 1 . . . . . . . 4.53 1 1
23 1 . . . . . . . 3.7 1 1
24 1 . . . . . . . 3.37 1 1
25 1 . . . . . . . 3.82 1 1
26 1 . . . . . . . 4.27 1 1
27 1 . . . . . . . 4.7 1 1
28 1 . . . . . . . 4.42 1 1
29 1 . . . . . . . 3.58 1 1
30 1 . . . . . . . 3.44 1 1
31 1 . . . . . . . 2.9 1 1
32 1 . . . . . . . 3.44 1 1
33 1 . . . . . . . 3.4 1 1
34 1 . . . . . . . 4.92 1 1
35 1 . . . . . . . 4.92 1 1
36 1 . . . . . . . 4.92 1 1
37 1 . . . . . . . 4.92 1 1
38 1 . . . . . . . 2.68 1 1
39 1 . . . . . . . 3.82 1 1
40 1 . . . . . . . 4.36 1 1
41 1 . . . . . . . 4.36 1 1
42 1 . . . . . . . 3.67 1 1
43 1 . . . . . . . 3.72 1 1
44 1 . . . . . . . 3.72 1 1
45 1 . . . . . . . 4.83 1 1
46 1 . . . . . . . 3.32 1 1
47 1 . . . . . . . 3.32 1 1
48 1 . . . . . . . 3.2 1 1
49 1 . . . . . . . 2.71 1 1
50 1 . . . . . . . 3.2 1 1
51 1 . . . . . . . 4.8 1 1
52 1 . . . . . . . 3.88 1 1
53 1 . . . . . . . 3.14 1 1
54 1 . . . . . . . 3.88 1 1
55 1 . . . . . . . 4.08 1 1
56 1 . . . . . . . 3.92 1 1
57 1 . . . . . . . 4.14 1 1
58 1 . . . . . . . 4.98 1 1
59 1 . . . . . . . 4.98 1 1
60 1 . . . . . . . 4.23 1 1
61 1 . . . . . . . 3.8 1 1
62 1 . . . . . . . 3.23 1 1
63 1 . . . . . . . 3.8 1 1
64 1 . . . . . . . 4.39 1 1
65 1 . . . . . . . 3.58 1 1
66 1 . . . . . . . 3.17 1 1
67 1 . . . . . . . 4.52 1 1
68 1 . . . . . . . 4.52 1 1
69 1 . . . . . . . 5.07 1 1
70 1 . . . . . . . 3.83 1 1
71 1 . . . . . . . 4.19 1 1
72 1 . . . . . . . 3.56 1 1
73 1 . . . . . . . 2.72 1 1
74 1 . . . . . . . 3.95 1 1
75 1 . . . . . . . 3.99 1 1
76 1 . . . . . . . 3.63 1 1
77 1 . . . . . . . 4.59 1 1
78 1 . . . . . . . 3.95 1 1
79 1 . . . . . . . 4.59 1 1
80 1 . . . . . . . 4.52 1 1
81 1 . . . . . . . 3.19 1 1
82 1 . . . . . . . 4.23 1 1
83 1 . . . . . . . 4.18 1 1
84 1 . . . . . . . 4.92 1 1
85 1 . . . . . . . 4.2 1 1
86 1 . . . . . . . 4.95 1 1
87 1 . . . . . . . 4.95 1 1
88 1 . . . . . . . 3.14 1 1
89 1 . . . . . . . 3.77 1 1
90 1 . . . . . . . 3.63 1 1
91 1 . . . . . . . 3.31 1 1
92 1 . . . . . . . 5.49 1 1
93 1 . . . . . . . 5.45 1 1
94 1 . . . . . . . 4.44 1 1
95 1 . . . . . . . 4.45 1 1
96 1 . . . . . . . 4.81 1 1
97 1 . . . . . . . 3.0 1 1
98 1 . . . . . . . 3.17 1 1
99 1 . . . . . . . 3.8 1 1
100 1 . . . . . . . 3.45 1 1
101 1 . . . . . . . 4.54 1 1
102 1 . . . . . . . 2.72 1 1
103 1 . . . . . . . 4.84 1 1
104 1 . . . . . . . 3.94 1 1
105 1 . . . . . . . 2.91 1 1
106 1 . . . . . . . 4.36 1 1
107 1 . . . . . . . 4.78 1 1
108 1 . . . . . . . 3.3 1 1
109 1 . . . . . . . 5.28 1 1
110 1 . . . . . . . 5.34 1 1
111 1 . . . . . . . 4.01 1 1
112 1 . . . . . . . 3.25 1 1
113 1 . . . . . . . 4.04 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 3.04 1 1
116 1 . . . . . . . 3.5 1 1
117 1 . . . . . . . 4.01 1 1
118 1 . . . . . . . 2.88 1 1
119 1 . . . . . . . 3.06 1 1
120 1 . . . . . . . 3.88 1 1
121 1 . . . . . . . 3.35 1 1
122 1 . . . . . . . 3.88 1 1
123 1 . . . . . . . 4.79 1 1
124 1 . . . . . . . 4.16 1 1
125 1 . . . . . . . 3.59 1 1
126 1 . . . . . . . 4.16 1 1
127 1 . . . . . . . 4.28 1 1
128 1 . . . . . . . 4.83 1 1
129 1 . . . . . . . 4.81 1 1
130 1 . . . . . . . 4.81 1 1
131 1 . . . . . . . 3.84 1 1
132 1 . . . . . . . 3.31 1 1
133 1 . . . . . . . 3.84 1 1
134 1 . . . . . . . 4.44 1 1
135 1 . . . . . . . 3.58 1 1
136 1 . . . . . . . 3.11 1 1
137 1 . . . . . . . 3.58 1 1
138 1 . . . . . . . 4.48 1 1
139 1 . . . . . . . 3.16 1 1
140 1 . . . . . . . 3.17 1 1
141 1 . . . . . . . 4.33 1 1
142 1 . . . . . . . 4.78 1 1
143 1 . . . . . . . 3.82 1 1
144 1 . . . . . . . 5.21 1 1
145 1 . . . . . . . 4.65 1 1
146 1 . . . . . . . 5.26 1 1
147 1 . . . . . . . 3.58 1 1
148 1 . . . . . . . 4.36 1 1
149 1 . . . . . . . 4.16 1 1
150 1 . . . . . . . 4.64 1 1
151 1 . . . . . . . 4.36 1 1
152 1 . . . . . . . 4.16 1 1
153 1 . . . . . . . 4.64 1 1
154 1 . . . . . . . 4.41 1 1
155 1 . . . . . . . 5.13 1 1
156 1 . . . . . . . 5.06 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 4.63 1 1
159 1 . . . . . . . 3.97 1 1
160 1 . . . . . . . 3.49 1 1
161 1 . . . . . . . 3.97 1 1
162 1 . . . . . . . 5.02 1 1
163 1 . . . . . . . 4.18 1 1
164 1 . . . . . . . 4.21 1 1
165 1 . . . . . . . 3.88 1 1
166 1 . . . . . . . 3.35 1 1
167 1 . . . . . . . 4.2 1 1
168 1 . . . . . . . 4.07 1 1
169 1 . . . . . . . 4.93 1 1
170 1 . . . . . . . 4.48 1 1
171 1 . . . . . . . 3.89 1 1
172 1 . . . . . . . 3.94 1 1
173 1 . . . . . . . 4.01 1 1
174 1 . . . . . . . 3.97 1 1
175 1 . . . . . . . 4.78 1 1
176 1 . . . . . . . 3.96 1 1
177 1 . . . . . . . 4.81 1 1
178 1 . . . . . . . 4.75 1 1
179 1 . . . . . . . 4.66 1 1
180 1 . . . . . . . 4.81 1 1
181 1 . . . . . . . 4.75 1 1
182 1 . . . . . . . 4.66 1 1
183 1 . . . . . . . 4.26 1 1
184 1 . . . . . . . 4.21 1 1
185 1 . . . . . . . 3.59 1 1
186 1 . . . . . . . 4.57 1 1
187 1 . . . . . . . 3.75 1 1
188 1 . . . . . . . 4.57 1 1
189 1 . . . . . . . 3.57 1 1
190 1 . . . . . . . 3.79 1 1
191 1 . . . . . . . 3.92 1 1
192 1 . . . . . . . 4.27 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 3.59 1 1
195 1 . . . . . . . 3.54 1 1
196 1 . . . . . . . 4.18 1 1
197 1 . . . . . . . 4.58 1 1
198 1 . . . . . . . 4.07 1 1
199 1 . . . . . . . 4.34 1 1
200 1 . . . . . . . 4.08 1 1
201 1 . . . . . . . 3.78 1 1
202 1 . . . . . . . 4.84 1 1
203 1 . . . . . . . 3.61 1 1
204 1 . . . . . . . 4.66 1 1
205 1 . . . . . . . 4.94 1 1
206 1 . . . . . . . 4.24 1 1
207 1 . . . . . . . 4.96 1 1
208 1 . . . . . . . 4.41 1 1
209 1 . . . . . . . 3.25 1 1
210 1 . . . . . . . 3.68 1 1
211 1 . . . . . . . 3.15 1 1
212 1 . . . . . . . 3.68 1 1
213 1 . . . . . . . 3.31 1 1
214 1 . . . . . . . 4.72 1 1
215 1 . . . . . . . 4.35 1 1
216 1 . . . . . . . 4.86 1 1
217 1 . . . . . . . 5.1 1 1
218 1 . . . . . . . 4.64 1 1
219 1 . . . . . . . 4.29 1 1
220 1 . . . . . . . 4.01 1 1
221 1 . . . . . . . 3.49 1 1
222 1 . . . . . . . 4.01 1 1
223 1 . . . . . . . 4.37 1 1
224 1 . . . . . . . 4.37 1 1
225 1 . . . . . . . 3.75 1 1
226 1 . . . . . . . 3.04 1 1
227 1 . . . . . . . 3.75 1 1
228 1 . . . . . . . 3.48 1 1
229 1 . . . . . . . 3.79 1 1
230 1 . . . . . . . 2.99 1 1
231 1 . . . . . . . 5.08 1 1
232 1 . . . . . . . 4.85 1 1
233 1 . . . . . . . 3.96 1 1
234 1 . . . . . . . 4.77 1 1
235 1 . . . . . . . 4.07 1 1
236 1 . . . . . . . 3.13 1 1
237 1 . . . . . . . 3.9 1 1
238 1 . . . . . . . 3.54 1 1
239 1 . . . . . . . 3.87 1 1
240 1 . . . . . . . 3.52 1 1
241 1 . . . . . . . 3.35 1 1
242 1 . . . . . . . 4.4 1 1
243 1 . . . . . . . 3.52 1 1
244 1 . . . . . . . 4.69 1 1
245 1 . . . . . . . 3.3 1 1
246 1 . . . . . . . 3.54 1 1
247 1 . . . . . . . 4.1 1 1
248 1 . . . . . . . 4.86 1 1
249 1 . . . . . . . 3.89 1 1
250 1 . . . . . . . 4.12 1 1
251 1 . . . . . . . 4.1 1 1
252 1 . . . . . . . 4.86 1 1
253 1 . . . . . . . 3.89 1 1
254 1 . . . . . . . 4.12 1 1
255 1 . . . . . . . 3.46 1 1
256 1 . . . . . . . 3.56 1 1
257 1 . . . . . . . 4.73 1 1
258 1 . . . . . . . 4.76 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 3.55 1 1
261 1 . . . . . . . 3.1 1 1
262 1 . . . . . . . 3.94 1 1
263 1 . . . . . . . 3.11 1 1
264 1 . . . . . . . 4.41 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 3.84 1 1
267 1 . . . . . . . 4.97 1 1
268 1 . . . . . . . 4.25 1 1
269 1 . . . . . . . 4.94 1 1
270 1 . . . . . . . 3.42 1 1
271 1 . . . . . . . 3.59 1 1
272 1 . . . . . . . 2.84 1 1
273 1 . . . . . . . 5.37 1 1
274 1 . . . . . . . 4.37 1 1
275 1 . . . . . . . 3.73 1 1
276 1 . . . . . . . 4.32 1 1
277 1 . . . . . . . 4.09 1 1
278 1 . . . . . . . 3.97 1 1
279 1 . . . . . . . 3.74 1 1
280 1 . . . . . . . 3.36 1 1
281 1 . . . . . . . 3.33 1 1
282 1 . . . . . . . 4.66 1 1
283 1 . . . . . . . 2.97 1 1
284 1 . . . . . . . 4.54 1 1
285 1 . . . . . . . 4.25 1 1
286 1 . . . . . . . 3.34 1 1
287 1 . . . . . . . 5.34 1 1
288 1 . . . . . . . 4.3 1 1
289 1 . . . . . . . 2.95 1 1
290 1 . . . . . . . 3.08 1 1
291 1 . . . . . . . 4.18 1 1
292 1 . . . . . . . 3.67 1 1
293 1 . . . . . . . 4.46 1 1
294 1 . . . . . . . 3.69 1 1
295 1 . . . . . . . 5.01 1 1
296 1 . . . . . . . 4.57 1 1
297 1 . . . . . . . 3.03 1 1
298 1 . . . . . . . 3.79 1 1
299 1 . . . . . . . 4.24 1 1
300 1 . . . . . . . 3.68 1 1
301 1 . . . . . . . 4.24 1 1
302 1 . . . . . . . 4.09 1 1
303 1 . . . . . . . 4.72 1 1
304 1 . . . . . . . 3.42 1 1
305 1 . . . . . . . 3.56 1 1
306 1 . . . . . . . 3.67 1 1
307 1 . . . . . . . 3.84 1 1
308 1 . . . . . . . 4.99 1 1
309 1 . . . . . . . 3.99 1 1
310 1 . . . . . . . 4.03 1 1
311 1 . . . . . . . 4.49 1 1
312 1 . . . . . . . 3.82 1 1
313 1 . . . . . . . 4.49 1 1
314 1 . . . . . . . 4.77 1 1
315 1 . . . . . . . 4.56 1 1
316 1 . . . . . . . 2.86 1 1
317 1 . . . . . . . 4.74 1 1
318 1 . . . . . . . 4.56 1 1
319 1 . . . . . . . 4.8 1 1
320 1 . . . . . . . 4.31 1 1
321 1 . . . . . . . 4.05 1 1
322 1 . . . . . . . 3.5 1 1
323 1 . . . . . . . 4.05 1 1
324 1 . . . . . . . 3.68 1 1
325 1 . . . . . . . 4.72 1 1
326 1 . . . . . . . 3.56 1 1
327 1 . . . . . . . 4.45 1 1
328 1 . . . . . . . 5.06 1 1
329 1 . . . . . . . 3.9 1 1
330 1 . . . . . . . 3.21 1 1
331 1 . . . . . . . 4.83 1 1
332 1 . . . . . . . 3.24 1 1
333 1 . . . . . . . 4.35 1 1
334 1 . . . . . . . 5.35 1 1
335 1 . . . . . . . 4.56 1 1
336 1 . . . . . . . 3.75 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.14 1 1
339 1 . . . . . . . 2.75 1 1
340 1 . . . . . . . 4.81 1 1
341 1 . . . . . . . 5.33 1 1
342 1 . . . . . . . 5.27 1 1
343 1 . . . . . . . 4.04 1 1
344 1 . . . . . . . 5.21 1 1
345 1 . . . . . . . 4.6 1 1
346 1 . . . . . . . 3.92 1 1
347 1 . . . . . . . 3.53 1 1
348 1 . . . . . . . 4.91 1 1
349 1 . . . . . . . 2.92 1 1
350 1 . . . . . . . 3.66 1 1
351 1 . . . . . . . 4.16 1 1
352 1 . . . . . . . 5.11 1 1
353 1 . . . . . . . 3.16 1 1
354 1 . . . . . . . 4.18 1 1
355 1 . . . . . . . 3.57 1 1
356 1 . . . . . . . 3.01 1 1
357 1 . . . . . . . 4.26 1 1
358 1 . . . . . . . 4.01 1 1
359 1 . . . . . . . 4.67 1 1
360 1 . . . . . . . 3.98 1 1
361 1 . . . . . . . 3.98 1 1
362 1 . . . . . . . 4.24 1 1
363 1 . . . . . . . 3.74 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 4.42 1 1
366 1 . . . . . . . 4.36 1 1
367 1 . . . . . . . 3.76 1 1
368 1 . . . . . . . 4.06 1 1
369 1 . . . . . . . 4.13 1 1
370 1 . . . . . . . 4.7 1 1
371 1 . . . . . . . 5.04 1 1
372 1 . . . . . . . 4.71 1 1
373 1 . . . . . . . 3.15 1 1
374 1 . . . . . . . 3.33 1 1
375 1 . . . . . . . 4.13 1 1
376 1 . . . . . . . 4.13 1 1
377 1 . . . . . . . 4.59 1 1
378 1 . . . . . . . 4.18 1 1
379 1 . . . . . . . 5.09 1 1
380 1 . . . . . . . 5.09 1 1
381 1 . . . . . . . 5.13 1 1
382 1 . . . . . . . 5.04 1 1
383 1 . . . . . . . 4.94 1 1
384 1 . . . . . . . 3.86 1 1
385 1 . . . . . . . 5.23 1 1
386 1 . . . . . . . 3.79 1 1
387 1 . . . . . . . 3.19 1 1
388 1 . . . . . . . 3.79 1 1
389 1 . . . . . . . 4.2 1 1
390 1 . . . . . . . 4.96 1 1
391 1 . . . . . . . 4.84 1 1
392 1 . . . . . . . 4.71 1 1
393 1 . . . . . . . 4.43 1 1
394 1 . . . . . . . 3.95 1 1
395 1 . . . . . . . 3.7 1 1
396 1 . . . . . . . 4.0 1 1
397 1 . . . . . . . 4.82 1 1
398 1 . . . . . . . 3.57 1 1
399 1 . . . . . . . 4.17 1 1
400 1 . . . . . . . 4.17 1 1
401 1 . . . . . . . 3.76 1 1
402 1 . . . . . . . 4.25 1 1
403 1 . . . . . . . 4.43 1 1
404 1 . . . . . . . 4.9 1 1
405 1 . . . . . . . 4.43 1 1
406 1 . . . . . . . 4.9 1 1
407 1 . . . . . . . 4.17 1 1
408 1 . . . . . . . 3.77 1 1
409 1 . . . . . . . 4.2 1 1
410 1 . . . . . . . 4.94 1 1
411 1 . . . . . . . 3.62 1 1
412 1 . . . . . . . 4.72 1 1
413 1 . . . . . . . 4.69 1 1
414 1 . . . . . . . 4.34 1 1
415 1 . . . . . . . 4.14 1 1
416 1 . . . . . . . 4.36 1 1
417 1 . . . . . . . 4.75 1 1
418 1 . . . . . . . 4.17 1 1
419 1 . . . . . . . 4.19 1 1
420 1 . . . . . . . 4.94 1 1
421 1 . . . . . . . 4.39 1 1
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423 1 . . . . . . . 4.43 1 1
424 1 . . . . . . . 3.59 1 1
425 1 . . . . . . . 4.39 1 1
426 1 . . . . . . . 3.59 1 1
427 1 . . . . . . . 4.39 1 1
428 1 . . . . . . . 3.35 1 1
429 1 . . . . . . . 3.8 1 1
430 1 . . . . . . . 3.74 1 1
431 1 . . . . . . . 3.7 1 1
432 1 . . . . . . . 3.14 1 1
433 1 . . . . . . . 3.05 1 1
434 1 . . . . . . . 4.57 1 1
435 1 . . . . . . . 4.35 1 1
436 1 . . . . . . . 3.91 1 1
437 1 . . . . . . . 4.46 1 1
438 1 . . . . . . . 4.17 1 1
439 1 . . . . . . . 4.37 1 1
440 1 . . . . . . . 4.58 1 1
441 1 . . . . . . . 4.08 1 1
442 1 . . . . . . . 3.05 1 1
443 1 . . . . . . . 4.0 1 1
444 1 . . . . . . . 4.6 1 1
445 1 . . . . . . . 4.26 1 1
446 1 . . . . . . . 5.01 1 1
447 1 . . . . . . . 4.81 1 1
448 1 . . . . . . . 3.8 1 1
449 1 . . . . . . . 3.36 1 1
450 1 . . . . . . . 3.92 1 1
451 1 . . . . . . . 5.19 1 1
452 1 . . . . . . . 4.61 1 1
453 1 . . . . . . . 3.02 1 1
454 1 . . . . . . . 4.21 1 1
455 1 . . . . . . . 4.97 1 1
456 1 . . . . . . . 4.63 1 1
457 1 . . . . . . . 3.9 1 1
458 1 . . . . . . . 4.44 1 1
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460 1 . . . . . . . 4.6 1 1
461 1 . . . . . . . 4.44 1 1
462 1 . . . . . . . 4.68 1 1
463 1 . . . . . . . 4.05 1 1
464 1 . . . . . . . 4.99 1 1
465 1 . . . . . . . 4.91 1 1
466 1 . . . . . . . 4.38 1 1
467 1 . . . . . . . 4.45 1 1
468 1 . . . . . . . 4.88 1 1
469 1 . . . . . . . 4.52 1 1
470 1 . . . . . . . 4.92 1 1
471 1 . . . . . . . 4.19 1 1
472 1 . . . . . . . 4.38 1 1
473 1 . . . . . . . 3.9 1 1
474 1 . . . . . . . 3.28 1 1
475 1 . . . . . . . 4.88 1 1
476 1 . . . . . . . 3.96 1 1
477 1 . . . . . . . 4.04 1 1
478 1 . . . . . . . 4.02 1 1
479 1 . . . . . . . 5.02 1 1
480 1 . . . . . . . 4.17 1 1
481 1 . . . . . . . 4.66 1 1
482 1 . . . . . . . 4.54 1 1
483 1 . . . . . . . 4.02 1 1
484 1 . . . . . . . 4.75 1 1
485 1 . . . . . . . 3.78 1 1
486 1 . . . . . . . 3.2 1 1
487 1 . . . . . . . 3.78 1 1
488 1 . . . . . . . 4.37 1 1
489 1 . . . . . . . 3.55 1 1
490 1 . . . . . . . 4.37 1 1
491 1 . . . . . . . 2.76 1 1
492 1 . . . . . . . 4.88 1 1
493 1 . . . . . . . 4.46 1 1
494 1 . . . . . . . 3.71 1 1
495 1 . . . . . . . 4.24 1 1
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497 1 . . . . . . . 5.04 1 1
498 1 . . . . . . . 4.29 1 1
499 1 . . . . . . . 4.29 1 1
500 1 . . . . . . . 4.42 1 1
501 1 . . . . . . . 4.57 1 1
502 1 . . . . . . . 4.95 1 1
503 1 . . . . . . . 3.79 1 1
504 1 . . . . . . . 4.84 1 1
505 1 . . . . . . . 4.28 1 1
506 1 . . . . . . . 3.28 1 1
507 1 . . . . . . . 3.61 1 1
508 1 . . . . . . . 4.35 1 1
509 1 . . . . . . . 3.03 1 1
510 1 . . . . . . . 4.05 1 1
511 1 . . . . . . . 3.88 1 1
512 1 . . . . . . . 3.03 1 1
513 1 . . . . . . . 4.05 1 1
514 1 . . . . . . . 3.88 1 1
515 1 . . . . . . . 4.18 1 1
516 1 . . . . . . . 4.88 1 1
517 1 . . . . . . . 4.51 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 3.31 1 1
520 1 . . . . . . . 3.15 1 1
521 1 . . . . . . . 4.64 1 1
522 1 . . . . . . . 4.07 1 1
523 1 . . . . . . . 3.72 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 4.78 1 1
526 1 . . . . . . . 2.78 1 1
527 1 . . . . . . . 4.5 1 1
528 1 . . . . . . . 4.01 1 1
529 1 . . . . . . . 3.42 1 1
530 1 . . . . . . . 3.29 1 1
531 1 . . . . . . . 5.16 1 1
532 1 . . . . . . . 4.56 1 1
533 1 . . . . . . . 3.98 1 1
534 1 . . . . . . . 3.29 1 1
535 1 . . . . . . . 5.16 1 1
536 1 . . . . . . . 4.56 1 1
537 1 . . . . . . . 3.98 1 1
538 1 . . . . . . . 3.36 1 1
539 1 . . . . . . . 4.0 1 1
540 1 . . . . . . . 4.26 1 1
541 1 . . . . . . . 4.3 1 1
542 1 . . . . . . . 3.46 1 1
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544 1 . . . . . . . 4.04 1 1
545 1 . . . . . . . 3.51 1 1
546 1 . . . . . . . 4.04 1 1
547 1 . . . . . . . 3.84 1 1
548 1 . . . . . . . 4.16 1 1
549 1 . . . . . . . 3.1 1 1
550 1 . . . . . . . 4.13 1 1
551 1 . . . . . . . 2.95 1 1
552 1 . . . . . . . 4.93 1 1
553 1 . . . . . . . 4.19 1 1
554 1 . . . . . . . 4.92 1 1
555 1 . . . . . . . 3.98 1 1
556 1 . . . . . . . 3.71 1 1
557 1 . . . . . . . 3.31 1 1
558 1 . . . . . . . 3.56 1 1
559 1 . . . . . . . 4.02 1 1
560 1 . . . . . . . 3.59 1 1
561 1 . . . . . . . 3.01 1 1
562 1 . . . . . . . 3.59 1 1
563 1 . . . . . . . 3.58 1 1
564 1 . . . . . . . 3.34 1 1
565 1 . . . . . . . 3.41 1 1
566 1 . . . . . . . 3.85 1 1
567 1 . . . . . . . 4.97 1 1
568 1 . . . . . . . 4.26 1 1
569 1 . . . . . . . 4.97 1 1
570 1 . . . . . . . 5.05 1 1
571 1 . . . . . . . 3.35 1 1
572 1 . . . . . . . 4.18 1 1
573 1 . . . . . . . 3.71 1 1
574 1 . . . . . . . 4.1 1 1
575 1 . . . . . . . 3.44 1 1
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577 1 . . . . . . . 4.22 1 1
578 1 . . . . . . . 3.7 1 1
579 1 . . . . . . . 4.11 1 1
580 1 . . . . . . . 3.44 1 1
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582 1 . . . . . . . 4.72 1 1
583 1 . . . . . . . 3.16 1 1
584 1 . . . . . . . 4.23 1 1
585 1 . . . . . . . 3.67 1 1
586 1 . . . . . . . 4.23 1 1
587 1 . . . . . . . 4.01 1 1
588 1 . . . . . . . 4.96 1 1
589 1 . . . . . . . 3.2 1 1
590 1 . . . . . . . 4.02 1 1
591 1 . . . . . . . 3.0 1 1
592 1 . . . . . . . 4.65 1 1
593 1 . . . . . . . 4.58 1 1
594 1 . . . . . . . 3.39 1 1
595 1 . . . . . . . 4.51 1 1
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597 1 . . . . . . . 3.49 1 1
598 1 . . . . . . . 3.33 1 1
599 1 . . . . . . . 3.44 1 1
600 1 . . . . . . . 3.0 1 1
601 1 . . . . . . . 4.61 1 1
602 1 . . . . . . . 4.04 1 1
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604 1 . . . . . . . 3.76 1 1
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606 1 . . . . . . . 4.49 1 1
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608 1 . . . . . . . 4.16 1 1
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611 1 . . . . . . . 3.71 1 1
612 1 . . . . . . . 3.13 1 1
613 1 . . . . . . . 4.16 1 1
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615 1 . . . . . . . 4.16 1 1
616 1 . . . . . . . 4.39 1 1
617 1 . . . . . . . 3.68 1 1
618 1 . . . . . . . 4.34 1 1
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620 1 . . . . . . . 4.4 1 1
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622 1 . . . . . . . 4.4 1 1
623 1 . . . . . . . 4.91 1 1
624 1 . . . . . . . 4.0 1 1
625 1 . . . . . . . 4.85 1 1
626 1 . . . . . . . 4.36 1 1
627 1 . . . . . . . 4.5 1 1
628 1 . . . . . . . 4.21 1 1
629 1 . . . . . . . 3.59 1 1
630 1 . . . . . . . 4.12 1 1
631 1 . . . . . . . 3.48 1 1
632 1 . . . . . . . 4.12 1 1
633 1 . . . . . . . 3.83 1 1
634 1 . . . . . . . 3.36 1 1
635 1 . . . . . . . 3.83 1 1
636 1 . . . . . . . 3.47 1 1
637 1 . . . . . . . 4.64 1 1
638 1 . . . . . . . 4.44 1 1
639 1 . . . . . . . 4.37 1 1
640 1 . . . . . . . 3.91 1 1
641 1 . . . . . . . 4.25 1 1
642 1 . . . . . . . 3.73 1 1
643 1 . . . . . . . 4.25 1 1
644 1 . . . . . . . 4.07 1 1
645 1 . . . . . . . 3.15 1 1
646 1 . . . . . . . 3.99 1 1
647 1 . . . . . . . 4.35 1 1
648 1 . . . . . . . 4.02 1 1
649 1 . . . . . . . 4.6 1 1
650 1 . . . . . . . 5.21 1 1
651 1 . . . . . . . 4.07 1 1
652 1 . . . . . . . 5.5 1 1
653 1 . . . . . . . 3.15 1 1
654 1 . . . . . . . 3.7 1 1
655 1 . . . . . . . 2.89 1 1
656 1 . . . . . . . 3.7 1 1
657 1 . . . . . . . 4.26 1 1
658 1 . . . . . . . 3.6 1 1
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660 1 . . . . . . . 5.01 1 1
661 1 . . . . . . . 5.16 1 1
662 1 . . . . . . . 3.68 1 1
663 1 . . . . . . . 3.84 1 1
664 1 . . . . . . . 4.29 1 1
665 1 . . . . . . . 5.0 1 1
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667 1 . . . . . . . 3.48 1 1
668 1 . . . . . . . 3.43 1 1
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670 1 . . . . . . . 4.51 1 1
671 1 . . . . . . . 3.25 1 1
672 1 . . . . . . . 4.49 1 1
673 1 . . . . . . . 3.39 1 1
674 1 . . . . . . . 4.17 1 1
675 1 . . . . . . . 4.44 1 1
676 1 . . . . . . . 5.1 1 1
677 1 . . . . . . . 4.4 1 1
678 1 . . . . . . . 4.66 1 1
679 1 . . . . . . . 4.66 1 1
680 1 . . . . . . . 2.86 1 1
681 1 . . . . . . . 4.16 1 1
682 1 . . . . . . . 4.65 1 1
683 1 . . . . . . . 4.25 1 1
684 1 . . . . . . . 5.13 1 1
685 1 . . . . . . . 3.96 1 1
686 1 . . . . . . . 3.3 1 1
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690 1 . . . . . . . 4.09 1 1
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708 1 . . . . . . . 4.66 1 1
709 1 . . . . . . . 4.72 1 1
710 1 . . . . . . . 4.32 1 1
711 1 . . . . . . . 2.82 1 1
712 1 . . . . . . . 5.11 1 1
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717 1 . . . . . . . 3.78 1 1
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724 1 . . . . . . . 4.68 1 1
725 1 . . . . . . . 3.86 1 1
726 1 . . . . . . . 3.58 1 1
727 1 . . . . . . . 3.25 1 1
728 1 . . . . . . . 4.49 1 1
729 1 . . . . . . . 3.85 1 1
730 1 . . . . . . . 2.74 1 1
731 1 . . . . . . . 5.09 1 1
732 1 . . . . . . . 3.75 1 1
733 1 . . . . . . . 4.97 1 1
734 1 . . . . . . . 4.27 1 1
735 1 . . . . . . . 4.03 1 1
736 1 . . . . . . . 3.74 1 1
737 1 . . . . . . . 3.49 1 1
738 1 . . . . . . . 4.83 1 1
739 1 . . . . . . . 3.99 1 1
740 1 . . . . . . . 3.88 1 1
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750 1 . . . . . . . 5.5 1 1
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770 1 . . . . . . . 5.31 1 1
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776 1 . . . . . . . 3.28 1 1
777 1 . . . . . . . 3.96 1 1
778 1 . . . . . . . 4.47 1 1
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780 1 . . . . . . . 2.86 1 1
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790 1 . . . . . . . 3.48 1 1
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800 1 . . . . . . . 4.76 1 1
801 1 . . . . . . . 4.35 1 1
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805 1 . . . . . . . 2.87 1 1
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813 1 . . . . . . . 3.38 1 1
814 1 . . . . . . . 3.49 1 1
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818 1 . . . . . . . 2.99 1 1
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820 1 . . . . . . . 3.81 1 1
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825 1 . . . . . . . 3.01 1 1
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827 1 . . . . . . . 3.93 1 1
828 1 . . . . . . . 5.25 1 1
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830 1 . . . . . . . 5.21 1 1
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832 1 . . . . . . . 4.67 1 1
833 1 . . . . . . . 4.45 1 1
834 1 . . . . . . . 4.92 1 1
835 1 . . . . . . . 5.5 1 1
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838 1 . . . . . . . 3.79 1 1
839 1 . . . . . . . 4.8 1 1
840 1 . . . . . . . 5.34 1 1
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842 1 . . . . . . . 3.9 1 1
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850 1 . . . . . . . 4.77 1 1
851 1 . . . . . . . 4.73 1 1
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866 1 . . . . . . . 3.93 1 1
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870 1 . . . . . . . 4.77 1 1
871 1 . . . . . . . 4.77 1 1
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880 1 . . . . . . . 4.19 1 1
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883 1 . . . . . . . 4.86 1 1
884 1 . . . . . . . 3.76 1 1
885 1 . . . . . . . 4.99 1 1
886 1 . . . . . . . 3.24 1 1
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889 1 . . . . . . . 3.71 1 1
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891 1 . . . . . . . 4.37 1 1
892 1 . . . . . . . 4.09 1 1
893 1 . . . . . . . 4.46 1 1
894 1 . . . . . . . 2.88 1 1
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898 1 . . . . . . . 3.98 1 1
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900 1 . . . . . . . 3.24 1 1
901 1 . . . . . . . 2.78 1 1
902 1 . . . . . . . 4.78 1 1
903 1 . . . . . . . 5.31 1 1
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906 1 . . . . . . . 3.4 1 1
907 1 . . . . . . . 4.46 1 1
908 1 . . . . . . . 4.26 1 1
909 1 . . . . . . . 3.86 1 1
910 1 . . . . . . . 2.97 1 1
911 1 . . . . . . . 3.87 1 1
912 1 . . . . . . . 4.1 1 1
913 1 . . . . . . . 3.44 1 1
914 1 . . . . . . . 4.42 1 1
915 1 . . . . . . . 4.67 1 1
916 1 . . . . . . . 3.44 1 1
917 1 . . . . . . . 4.42 1 1
918 1 . . . . . . . 4.67 1 1
919 1 . . . . . . . 4.66 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 4.99 1 1
923 1 . . . . . . . 4.36 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 4.01 1 1
926 1 . . . . . . . 4.39 1 1
927 1 . . . . . . . 3.16 1 1
928 1 . . . . . . . 4.82 1 1
929 1 . . . . . . . 4.12 1 1
930 1 . . . . . . . 4.82 1 1
931 1 . . . . . . . 3.42 1 1
932 1 . . . . . . . 5.07 1 1
933 1 . . . . . . . 5.34 1 1
934 1 . . . . . . . 4.69 1 1
935 1 . . . . . . . 3.41 1 1
936 1 . . . . . . . 2.89 1 1
937 1 . . . . . . . 3.41 1 1
938 1 . . . . . . . 4.59 1 1
939 1 . . . . . . . 4.72 1 1
940 1 . . . . . . . 4.51 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 5.22 1 1
943 1 . . . . . . . 3.65 1 1
944 1 . . . . . . . 4.11 1 1
945 1 . . . . . . . 2.86 1 1
946 1 . . . . . . . 5.06 1 1
947 1 . . . . . . . 4.6 1 1
948 1 . . . . . . . 5.15 1 1
949 1 . . . . . . . 5.01 1 1
950 1 . . . . . . . 3.85 1 1
951 1 . . . . . . . 4.22 1 1
952 1 . . . . . . . 3.28 1 1
953 1 . . . . . . . 3.23 1 1
954 1 . . . . . . . 4.48 1 1
955 1 . . . . . . . 3.28 1 1
956 1 . . . . . . . 3.23 1 1
957 1 . . . . . . . 4.48 1 1
958 1 . . . . . . . 3.89 1 1
959 1 . . . . . . . 4.11 1 1
960 1 . . . . . . . 4.11 1 1
961 1 . . . . . . . 3.55 1 1
962 1 . . . . . . . 4.31 1 1
963 1 . . . . . . . 4.4 1 1
964 1 . . . . . . . 4.03 1 1
965 1 . . . . . . . 4.96 1 1
966 1 . . . . . . . 3.89 1 1
967 1 . . . . . . . 4.66 1 1
968 1 . . . . . . . 4.49 1 1
969 1 . . . . . . . 3.77 1 1
970 1 . . . . . . . 4.28 1 1
971 1 . . . . . . . 4.59 1 1
972 1 . . . . . . . 4.82 1 1
973 1 . . . . . . . 4.14 1 1
974 1 . . . . . . . 2.8 1 1
975 1 . . . . . . . 5.26 1 1
976 1 . . . . . . . 4.51 1 1
977 1 . . . . . . . 5.26 1 1
978 1 . . . . . . . 3.38 1 1
979 1 . . . . . . . 4.44 1 1
980 1 . . . . . . . 5.14 1 1
981 1 . . . . . . . 4.67 1 1
982 1 . . . . . . . 3.57 1 1
983 1 . . . . . . . 3.0 1 1
984 1 . . . . . . . 3.57 1 1
985 1 . . . . . . . 5.1 1 1
986 1 . . . . . . . 4.87 1 1
987 1 . . . . . . . 4.67 1 1
988 1 . . . . . . . 4.43 1 1
989 1 . . . . . . . 4.5 1 1
990 1 . . . . . . . 5.38 1 1
991 1 . . . . . . . 3.78 1 1
992 1 . . . . . . . 4.22 1 1
993 1 . . . . . . . 2.71 1 1
994 1 . . . . . . . 4.65 1 1
995 1 . . . . . . . 4.79 1 1
996 1 . . . . . . . 4.48 1 1
997 1 . . . . . . . 4.4 1 1
998 1 . . . . . . . 3.92 1 1
999 1 . . . . . . . 4.02 1 1
1000 1 . . . . . . . 3.55 1 1
1001 1 . . . . . . . 4.69 1 1
1002 1 . . . . . . . 4.58 1 1
1003 1 . . . . . . . 3.55 1 1
1004 1 . . . . . . . 4.69 1 1
1005 1 . . . . . . . 4.58 1 1
1006 1 . . . . . . . 3.69 1 1
1007 1 . . . . . . . 3.19 1 1
1008 1 . . . . . . . 4.83 1 1
1009 1 . . . . . . . 3.4 1 1
1010 1 . . . . . . . 4.62 1 1
1011 1 . . . . . . . 4.11 1 1
1012 1 . . . . . . . 3.83 1 1
1013 1 . . . . . . . 4.11 1 1
1014 1 . . . . . . . 4.1 1 1
1015 1 . . . . . . . 3.89 1 1
1016 1 . . . . . . . 4.51 1 1
1017 1 . . . . . . . 5.25 1 1
1018 1 . . . . . . . 4.54 1 1
1019 1 . . . . . . . 4.15 1 1
1020 1 . . . . . . . 3.89 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 3.75 1 1
1023 1 . . . . . . . 4.27 1 1
1024 1 . . . . . . . 4.62 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 4.97 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 5.2 1 1
1029 1 . . . . . . . 3.31 1 1
1030 1 . . . . . . . 2.7 1 1
1031 1 . . . . . . . 4.75 1 1
1032 1 . . . . . . . 3.74 1 1
1033 1 . . . . . . . 3.36 1 1
1034 1 . . . . . . . 4.46 1 1
1035 1 . . . . . . . 4.68 1 1
1036 1 . . . . . . . 5.36 1 1
1037 1 . . . . . . . 4.13 1 1
1038 1 . . . . . . . 4.56 1 1
1039 1 . . . . . . . 3.16 1 1
1040 1 . . . . . . . 4.22 1 1
1041 1 . . . . . . . 3.29 1 1
1042 1 . . . . . . . 4.5 1 1
1043 1 . . . . . . . 3.38 1 1
1044 1 . . . . . . . 3.38 1 1
1045 1 . . . . . . . 3.43 1 1
1046 1 . . . . . . . 2.9 1 1
1047 1 . . . . . . . 3.85 1 1
1048 1 . . . . . . . 4.51 1 1
1049 1 . . . . . . . 4.0 1 1
1050 1 . . . . . . . 4.72 1 1
1051 1 . . . . . . . 4.91 1 1
1052 1 . . . . . . . 4.73 1 1
1053 1 . . . . . . . 4.24 1 1
1054 1 . . . . . . . 3.89 1 1
1055 1 . . . . . . . 2.94 1 1
1056 1 . . . . . . . 3.27 1 1
1057 1 . . . . . . . 4.45 1 1
1058 1 . . . . . . . 4.73 1 1
1059 1 . . . . . . . 4.28 1 1
1060 1 . . . . . . . 3.28 1 1
1061 1 . . . . . . . 4.75 1 1
1062 1 . . . . . . . 5.06 1 1
1063 1 . . . . . . . 3.84 1 1
1064 1 . . . . . . . 3.41 1 1
1065 1 . . . . . . . 4.29 1 1
1066 1 . . . . . . . 4.0 1 1
1067 1 . . . . . . . 3.06 1 1
1068 1 . . . . . . . 3.98 1 1
1069 1 . . . . . . . 4.84 1 1
1070 1 . . . . . . . 4.55 1 1
1071 1 . . . . . . . 3.48 1 1
1072 1 . . . . . . . 3.6 1 1
1073 1 . . . . . . . 4.33 1 1
1074 1 . . . . . . . 3.65 1 1
1075 1 . . . . . . . 4.33 1 1
1076 1 . . . . . . . 4.21 1 1
1077 1 . . . . . . . 4.3 1 1
1078 1 . . . . . . . 4.71 1 1
1079 1 . . . . . . . 4.15 1 1
1080 1 . . . . . . . 4.24 1 1
1081 1 . . . . . . . 4.56 1 1
1082 1 . . . . . . . 4.48 1 1
1083 1 . . . . . . . 3.74 1 1
1084 1 . . . . . . . 3.13 1 1
1085 1 . . . . . . . 4.9 1 1
1086 1 . . . . . . . 4.54 1 1
1087 1 . . . . . . . 4.36 1 1
1088 1 . . . . . . . 4.25 1 1
1089 1 . . . . . . . 3.69 1 1
1090 1 . . . . . . . 4.75 1 1
1091 1 . . . . . . . 4.12 1 1
1092 1 . . . . . . . 3.65 1 1
1093 1 . . . . . . . 4.27 1 1
1094 1 . . . . . . . 4.9 1 1
1095 1 . . . . . . . 4.07 1 1
1096 1 . . . . . . . 4.81 1 1
1097 1 . . . . . . . 5.36 1 1
1098 1 . . . . . . . 3.81 1 1
1099 1 . . . . . . . 3.54 1 1
1100 1 . . . . . . . 4.38 1 1
1101 1 . . . . . . . 4.25 1 1
1102 1 . . . . . . . 4.38 1 1
1103 1 . . . . . . . 4.25 1 1
1104 1 . . . . . . . 4.73 1 1
1105 1 . . . . . . . 5.31 1 1
1106 1 . . . . . . . 4.76 1 1
1107 1 . . . . . . . 4.21 1 1
1108 1 . . . . . . . 5.06 1 1
1109 1 . . . . . . . 4.2 1 1
1110 1 . . . . . . . 4.46 1 1
1111 1 . . . . . . . 3.56 1 1
1112 1 . . . . . . . 3.88 1 1
1113 1 . . . . . . . 3.68 1 1
1114 1 . . . . . . . 3.58 1 1
1115 1 . . . . . . . 5.09 1 1
1116 1 . . . . . . . 4.29 1 1
1117 1 . . . . . . . 4.48 1 1
1118 1 . . . . . . . 4.42 1 1
1119 1 . . . . . . . 3.68 1 1
1120 1 . . . . . . . 3.58 1 1
1121 1 . . . . . . . 5.09 1 1
1122 1 . . . . . . . 4.29 1 1
1123 1 . . . . . . . 4.48 1 1
1124 1 . . . . . . . 4.42 1 1
1125 1 . . . . . . . 3.44 1 1
1126 1 . . . . . . . 3.86 1 1
1127 1 . . . . . . . 4.48 1 1
1128 1 . . . . . . . 3.49 1 1
1129 1 . . . . . . . 3.82 1 1
1130 1 . . . . . . . 4.9 1 1
1131 1 . . . . . . . 4.57 1 1
1132 1 . . . . . . . 4.08 1 1
1133 1 . . . . . . . 4.44 1 1
1134 1 . . . . . . . 4.67 1 1
1135 1 . . . . . . . 5.25 1 1
1136 1 . . . . . . . 3.32 1 1
1137 1 . . . . . . . 4.58 1 1
1138 1 . . . . . . . 4.24 1 1
1139 1 . . . . . . . 4.71 1 1
1140 1 . . . . . . . 4.54 1 1
1141 1 . . . . . . . 4.54 1 1
1142 1 . . . . . . . 5.33 1 1
1143 1 . . . . . . . 5.08 1 1
1144 1 . . . . . . . 3.55 1 1
1145 1 . . . . . . . 3.55 1 1
1146 1 . . . . . . . 4.63 1 1
1147 1 . . . . . . . 4.95 1 1
1148 1 . . . . . . . 5.3 1 1
1149 1 . . . . . . . 5.03 1 1
1150 1 . . . . . . . 4.0 1 1
1151 1 . . . . . . . 4.71 1 1
1152 1 . . . . . . . 3.51 1 1
1153 1 . . . . . . . 4.57 1 1
1154 1 . . . . . . . 3.89 1 1
1155 1 . . . . . . . 3.89 1 1
1156 1 . . . . . . . 2.57 1 1
1157 1 . . . . . . . 4.05 1 1
1158 1 . . . . . . . 4.12 1 1
1159 1 . . . . . . . 4.12 1 1
1160 1 . . . . . . . 2.9 1 1
1161 1 . . . . . . . 2.79 1 1
1162 1 . . . . . . . 4.6 1 1
1163 1 . . . . . . . 5.1 1 1
1164 1 . . . . . . . 5.1 1 1
1165 1 . . . . . . . 3.32 1 1
1166 1 . . . . . . . 4.35 1 1
1167 1 . . . . . . . 5.08 1 1
1168 1 . . . . . . . 3.68 1 1
1169 1 . . . . . . . 4.62 1 1
1170 1 . . . . . . . 3.53 1 1
1171 1 . . . . . . . 3.92 1 1
1172 1 . . . . . . . 4.1 1 1
1173 1 . . . . . . . 4.17 1 1
1174 1 . . . . . . . 4.92 1 1
1175 1 . . . . . . . 4.04 1 1
1176 1 . . . . . . . 4.43 1 1
1177 1 . . . . . . . 3.73 1 1
1178 1 . . . . . . . 3.02 1 1
1179 1 . . . . . . . 3.02 1 1
1180 1 . . . . . . . 4.76 1 1
1181 1 . . . . . . . 4.11 1 1
1182 1 . . . . . . . 4.76 1 1
1183 1 . . . . . . . 4.68 1 1
1184 1 . . . . . . . 4.17 1 1
1185 1 . . . . . . . 4.14 1 1
1186 1 . . . . . . . 4.71 1 1
1187 1 . . . . . . . 3.86 1 1
1188 1 . . . . . . . 3.86 1 1
1189 1 . . . . . . . 2.62 1 1
1190 1 . . . . . . . 4.69 1 1
1191 1 . . . . . . . 4.93 1 1
1192 1 . . . . . . . 4.46 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 3.67 1 1
1195 1 . . . . . . . 5.17 1 1
1196 1 . . . . . . . 3.88 1 1
1197 1 . . . . . . . 4.23 1 1
1198 1 . . . . . . . 4.63 1 1
1199 1 . . . . . . . 4.23 1 1
1200 1 . . . . . . . 4.63 1 1
1201 1 . . . . . . . 3.39 1 1
1202 1 . . . . . . . 2.87 1 1
1203 1 . . . . . . . 3.39 1 1
1204 1 . . . . . . . 4.07 1 1
1205 1 . . . . . . . 4.07 1 1
1206 1 . . . . . . . 2.96 1 1
1207 1 . . . . . . . 4.2 1 1
1208 1 . . . . . . . 4.32 1 1
1209 1 . . . . . . . 3.14 1 1
1210 1 . . . . . . . 4.06 1 1
1211 1 . . . . . . . 4.43 1 1
1212 1 . . . . . . . 4.92 1 1
1213 1 . . . . . . . 4.97 1 1
1214 1 . . . . . . . 4.61 1 1
1215 1 . . . . . . . 3.72 1 1
1216 1 . . . . . . . 3.09 1 1
1217 1 . . . . . . . 4.29 1 1
1218 1 . . . . . . . 4.98 1 1
1219 1 . . . . . . . 4.22 1 1
1220 1 . . . . . . . 3.12 1 1
1221 1 . . . . . . . 4.46 1 1
1222 1 . . . . . . . 4.72 1 1
1223 1 . . . . . . . 4.58 1 1
1224 1 . . . . . . . 4.41 1 1
1225 1 . . . . . . . 4.65 1 1
1226 1 . . . . . . . 4.48 1 1
1227 1 . . . . . . . 5.46 1 1
1228 1 . . . . . . . 3.48 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 4.59 1 1
1231 1 . . . . . . . 4.63 1 1
1232 1 . . . . . . . 3.2 1 1
1233 1 . . . . . . . 4.81 1 1
1234 1 . . . . . . . 4.08 1 1
1235 1 . . . . . . . 4.23 1 1
1236 1 . . . . . . . 4.64 1 1
1237 1 . . . . . . . 4.58 1 1
1238 1 . . . . . . . 4.44 1 1
1239 1 . . . . . . . 3.68 1 1
1240 1 . . . . . . . 3.11 1 1
1241 1 . . . . . . . 3.68 1 1
1242 1 . . . . . . . 4.02 1 1
1243 1 . . . . . . . 4.22 1 1
1244 1 . . . . . . . 3.92 1 1
1245 1 . . . . . . . 3.48 1 1
1246 1 . . . . . . . 3.73 1 1
1247 1 . . . . . . . 5.14 1 1
1248 1 . . . . . . . 4.65 1 1
1249 1 . . . . . . . 5.25 1 1
1250 1 . . . . . . . 2.82 1 1
1251 1 . . . . . . . 3.83 1 1
1252 1 . . . . . . . 4.58 1 1
1253 1 . . . . . . . 4.57 1 1
1254 1 . . . . . . . 4.58 1 1
1255 1 . . . . . . . 4.57 1 1
1256 1 . . . . . . . 4.5 1 1
1257 1 . . . . . . . 3.8 1 1
1258 1 . . . . . . . 3.84 1 1
1259 1 . . . . . . . 4.51 1 1
1260 1 . . . . . . . 2.74 1 1
1261 1 . . . . . . . 3.87 1 1
1262 1 . . . . . . . 4.05 1 1
1263 1 . . . . . . . 3.83 1 1
1264 1 . . . . . . . 4.52 1 1
1265 1 . . . . . . . 4.24 1 1
1266 1 . . . . . . . 3.4 1 1
1267 1 . . . . . . . 3.4 1 1
1268 1 . . . . . . . 5.24 1 1
1269 1 . . . . . . . 3.77 1 1
1270 1 . . . . . . . 3.93 1 1
1271 1 . . . . . . . 3.38 1 1
1272 1 . . . . . . . 4.63 1 1
1273 1 . . . . . . . 4.63 1 1
1274 1 . . . . . . . 3.67 1 1
1275 1 . . . . . . . 3.14 1 1
1276 1 . . . . . . . 3.67 1 1
1277 1 . . . . . . . 3.07 1 1
1278 1 . . . . . . . 4.96 1 1
1279 1 . . . . . . . 4.98 1 1
1280 1 . . . . . . . 4.8 1 1
1281 1 . . . . . . . 3.71 1 1
1282 1 . . . . . . . 3.54 1 1
1283 1 . . . . . . . 4.2 1 1
1284 1 . . . . . . . 4.2 1 1
1285 1 . . . . . . . 3.79 1 1
1286 1 . . . . . . . 3.19 1 1
1287 1 . . . . . . . 3.79 1 1
1288 1 . . . . . . . 4.03 1 1
1289 1 . . . . . . . 4.36 1 1
1290 1 . . . . . . . 3.17 1 1
1291 1 . . . . . . . 5.16 1 1
1292 1 . . . . . . . 4.32 1 1
1293 1 . . . . . . . 5.16 1 1
1294 1 . . . . . . . 4.27 1 1
1295 1 . . . . . . . 4.78 1 1
1296 1 . . . . . . . 3.44 1 1
1297 1 . . . . . . . 3.46 1 1
1298 1 . . . . . . . 3.88 1 1
1299 1 . . . . . . . 4.65 1 1
1300 1 . . . . . . . 3.41 1 1
1301 1 . . . . . . . 4.52 1 1
1302 1 . . . . . . . 3.87 1 1
1303 1 . . . . . . . 5.34 1 1
1304 1 . . . . . . . 4.41 1 1
1305 1 . . . . . . . 4.02 1 1
1306 1 . . . . . . . 4.59 1 1
1307 1 . . . . . . . 4.41 1 1
1308 1 . . . . . . . 4.02 1 1
1309 1 . . . . . . . 4.59 1 1
1310 1 . . . . . . . 5.14 1 1
1311 1 . . . . . . . 4.8 1 1
1312 1 . . . . . . . 4.78 1 1
1313 1 . . . . . . . 5.2 1 1
1314 1 . . . . . . . 4.86 1 1
1315 1 . . . . . . . 4.53 1 1
1316 1 . . . . . . . 4.92 1 1
1317 1 . . . . . . . 5.18 1 1
1318 1 . . . . . . . 4.92 1 1
1319 1 . . . . . . . 5.16 1 1
1320 1 . . . . . . . 4.66 1 1
1321 1 . . . . . . . 4.35 1 1
1322 1 . . . . . . . 4.47 1 1
1323 1 . . . . . . . 3.57 1 1
1324 1 . . . . . . . 4.38 1 1
1325 1 . . . . . . . 4.8 1 1
1326 1 . . . . . . . 5.3 1 1
1327 1 . . . . . . . 4.83 1 1
1328 1 . . . . . . . 4.83 1 1
1329 1 . . . . . . . 4.11 1 1
1330 1 . . . . . . . 3.53 1 1
1331 1 . . . . . . . 4.11 1 1
1332 1 . . . . . . . 3.22 1 1
1333 1 . . . . . . . 4.9 1 1
1334 1 . . . . . . . 3.45 1 1
1335 1 . . . . . . . 5.5 1 1
1336 1 . . . . . . . 4.45 1 1
1337 1 . . . . . . . 5.11 1 1
1338 1 . . . . . . . 5.11 1 1
1339 1 . . . . . . . 3.09 1 1
1340 1 . . . . . . . 4.59 1 1
1341 1 . . . . . . . 3.9 1 1
1342 1 . . . . . . . 3.42 1 1
1343 1 . . . . . . . 4.55 1 1
1344 1 . . . . . . . 3.45 1 1
1345 1 . . . . . . . 2.92 1 1
1346 1 . . . . . . . 5.21 1 1
1347 1 . . . . . . . 3.29 1 1
1348 1 . . . . . . . 3.8 1 1
1349 1 . . . . . . . 4.16 1 1
1350 1 . . . . . . . 3.57 1 1
1351 1 . . . . . . . 4.16 1 1
1352 1 . . . . . . . 4.58 1 1
1353 1 . . . . . . . 2.79 1 1
1354 1 . . . . . . . 3.45 1 1
1355 1 . . . . . . . 5.34 1 1
1356 1 . . . . . . . 4.21 1 1
1357 1 . . . . . . . 4.02 1 1
1358 1 . . . . . . . 4.21 1 1
1359 1 . . . . . . . 4.02 1 1
1360 1 . . . . . . . 3.61 1 1
1361 1 . . . . . . . 3.01 1 1
1362 1 . . . . . . . 3.61 1 1
1363 1 . . . . . . . 4.12 1 1
1364 1 . . . . . . . 3.03 1 1
1365 1 . . . . . . . 4.0 1 1
1366 1 . . . . . . . 4.55 1 1
1367 1 . . . . . . . 4.55 1 1
1368 1 . . . . . . . 3.36 1 1
1369 1 . . . . . . . 4.02 1 1
1370 1 . . . . . . . 3.25 1 1
1371 1 . . . . . . . 3.04 1 1
1372 1 . . . . . . . 4.27 1 1
1373 1 . . . . . . . 3.03 1 1
1374 1 . . . . . . . 4.07 1 1
1375 1 . . . . . . . 4.43 1 1
1376 1 . . . . . . . 4.56 1 1
1377 1 . . . . . . . 4.14 1 1
1378 1 . . . . . . . 3.98 1 1
1379 1 . . . . . . . 4.42 1 1
1380 1 . . . . . . . 2.91 1 1
1381 1 . . . . . . . 5.5 1 1
1382 1 . . . . . . . 3.59 1 1
1383 1 . . . . . . . 4.35 1 1
1384 1 . . . . . . . 3.75 1 1
1385 1 . . . . . . . 4.57 1 1
1386 1 . . . . . . . 5.17 1 1
1387 1 . . . . . . . 4.48 1 1
1388 1 . . . . . . . 2.92 1 1
1389 1 . . . . . . . 4.76 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 5.45 1 1
1392 1 . . . . . . . 3.58 1 1
1393 1 . . . . . . . 4.43 1 1
1394 1 . . . . . . . 4.28 1 1
1395 1 . . . . . . . 5.02 1 1
1396 1 . . . . . . . 4.42 1 1
1397 1 . . . . . . . 5.02 1 1
1398 1 . . . . . . . 3.97 1 1
1399 1 . . . . . . . 4.6 1 1
1400 1 . . . . . . . 4.08 1 1
1401 1 . . . . . . . 4.54 1 1
1402 1 . . . . . . . 3.36 1 1
1403 1 . . . . . . . 3.95 1 1
1404 1 . . . . . . . 3.27 1 1
1405 1 . . . . . . . 3.91 1 1
1406 1 . . . . . . . 4.36 1 1
1407 1 . . . . . . . 4.56 1 1
1408 1 . . . . . . . 4.26 1 1
1409 1 . . . . . . . 4.93 1 1
1410 1 . . . . . . . 4.3 1 1
1411 1 . . . . . . . 4.93 1 1
1412 1 . . . . . . . 4.1 1 1
1413 1 . . . . . . . 3.38 1 1
1414 1 . . . . . . . 4.06 1 1
1415 1 . . . . . . . 3.5 1 1
1416 1 . . . . . . . 4.06 1 1
1417 1 . . . . . . . 3.27 1 1
1418 1 . . . . . . . 5.27 1 1
1419 1 . . . . . . . 3.11 1 1
1420 1 . . . . . . . 4.6 1 1
1421 1 . . . . . . . 4.57 1 1
1422 1 . . . . . . . 3.92 1 1
1423 1 . . . . . . . 4.57 1 1
1424 1 . . . . . . . 4.94 1 1
1425 1 . . . . . . . 4.32 1 1
1426 1 . . . . . . . 4.94 1 1
1427 1 . . . . . . . 3.24 1 1
1428 1 . . . . . . . 5.14 1 1
1429 1 . . . . . . . 4.05 1 1
1430 1 . . . . . . . 4.97 1 1
1431 1 . . . . . . . 3.56 1 1
1432 1 . . . . . . . 4.29 1 1
1433 1 . . . . . . . 4.75 1 1
1434 1 . . . . . . . 3.8 1 1
1435 1 . . . . . . . 4.29 1 1
1436 1 . . . . . . . 4.75 1 1
1437 1 . . . . . . . 3.8 1 1
1438 1 . . . . . . . 4.02 1 1
1439 1 . . . . . . . 4.85 1 1
1440 1 . . . . . . . 3.58 1 1
1441 1 . . . . . . . 3.52 1 1
1442 1 . . . . . . . 3.4 1 1
1443 1 . . . . . . . 4.2 1 1
1444 1 . . . . . . . 3.41 1 1
1445 1 . . . . . . . 3.19 1 1
1446 1 . . . . . . . 4.47 1 1
1447 1 . . . . . . . 4.77 1 1
1448 1 . . . . . . . 4.2 1 1
1449 1 . . . . . . . 3.21 1 1
1450 1 . . . . . . . 4.82 1 1
1451 1 . . . . . . . 4.35 1 1
1452 1 . . . . . . . 4.14 1 1
1453 1 . . . . . . . 3.56 1 1
1454 1 . . . . . . . 4.14 1 1
1455 1 . . . . . . . 3.99 1 1
1456 1 . . . . . . . 5.09 1 1
1457 1 . . . . . . . 5.09 1 1
1458 1 . . . . . . . 4.19 1 1
1459 1 . . . . . . . 3.35 1 1
1460 1 . . . . . . . 3.87 1 1
1461 1 . . . . . . . 3.32 1 1
1462 1 . . . . . . . 3.87 1 1
1463 1 . . . . . . . 4.76 1 1
1464 1 . . . . . . . 2.83 1 1
1465 1 . . . . . . . 3.99 1 1
1466 1 . . . . . . . 3.35 1 1
1467 1 . . . . . . . 4.08 1 1
1468 1 . . . . . . . 4.08 1 1
1469 1 . . . . . . . 4.86 1 1
1470 1 . . . . . . . 4.74 1 1
1471 1 . . . . . . . 4.74 1 1
1472 1 . . . . . . . 4.08 1 1
1473 1 . . . . . . . 4.08 1 1
1474 1 . . . . . . . 4.86 1 1
1475 1 . . . . . . . 4.74 1 1
1476 1 . . . . . . . 4.74 1 1
1477 1 . . . . . . . 3.42 1 1
1478 1 . . . . . . . 2.96 1 1
1479 1 . . . . . . . 3.42 1 1
1480 1 . . . . . . . 4.39 1 1
1481 1 . . . . . . . 3.04 1 1
1482 1 . . . . . . . 5.11 1 1
1483 1 . . . . . . . 4.81 1 1
1484 1 . . . . . . . 4.29 1 1
1485 1 . . . . . . . 3.64 1 1
1486 1 . . . . . . . 3.96 1 1
1487 1 . . . . . . . 4.35 1 1
1488 1 . . . . . . . 4.06 1 1
1489 1 . . . . . . . 4.69 1 1
1490 1 . . . . . . . 3.46 1 1
1491 1 . . . . . . . 5.07 1 1
1492 1 . . . . . . . 4.79 1 1
1493 1 . . . . . . . 5.07 1 1
1494 1 . . . . . . . 4.79 1 1
1495 1 . . . . . . . 3.45 1 1
1496 1 . . . . . . . 4.69 1 1
1497 1 . . . . . . . 4.0 1 1
1498 1 . . . . . . . 4.0 1 1
1499 1 . . . . . . . 5.31 1 1
1500 1 . . . . . . . 3.44 1 1
1501 1 . . . . . . . 3.44 1 1
1502 1 . . . . . . . 4.17 1 1
1503 1 . . . . . . . 4.64 1 1
1504 1 . . . . . . . 3.93 1 1
1505 1 . . . . . . . 3.58 1 1
1506 1 . . . . . . . 3.42 1 1
1507 1 . . . . . . . 4.45 1 1
1508 1 . . . . . . . 4.93 1 1
1509 1 . . . . . . . 3.71 1 1
1510 1 . . . . . . . 2.72 1 1
1511 1 . . . . . . . 3.32 1 1
1512 1 . . . . . . . 3.32 1 1
1513 1 . . . . . . . 4.0 1 1
1514 1 . . . . . . . 3.24 1 1
1515 1 . . . . . . . 4.0 1 1
1516 1 . . . . . . . 3.73 1 1
1517 1 . . . . . . . 4.26 1 1
1518 1 . . . . . . . 4.97 1 1
1519 1 . . . . . . . 3.07 1 1
1520 1 . . . . . . . 4.5 1 1
1521 1 . . . . . . . 3.62 1 1
1522 1 . . . . . . . 3.83 1 1
1523 1 . . . . . . . 4.33 1 1
1524 1 . . . . . . . 4.33 1 1
1525 1 . . . . . . . 4.44 1 1
1526 1 . . . . . . . 4.33 1 1
1527 1 . . . . . . . 4.33 1 1
1528 1 . . . . . . . 4.44 1 1
1529 1 . . . . . . . 4.66 1 1
1530 1 . . . . . . . 5.03 1 1
1531 1 . . . . . . . 3.87 1 1
1532 1 . . . . . . . 4.44 1 1
1533 1 . . . . . . . 4.44 1 1
1534 1 . . . . . . . 3.56 1 1
1535 1 . . . . . . . 3.87 1 1
1536 1 . . . . . . . 3.81 1 1
1537 1 . . . . . . . 5.01 1 1
1538 1 . . . . . . . 4.65 1 1
1539 1 . . . . . . . 4.56 1 1
1540 1 . . . . . . . 4.35 1 1
1541 1 . . . . . . . 3.62 1 1
1542 1 . . . . . . . 4.03 1 1
1543 1 . . . . . . . 4.39 1 1
1544 1 . . . . . . . 2.85 1 1
1545 1 . . . . . . . 4.9 1 1
1546 1 . . . . . . . 4.72 1 1
1547 1 . . . . . . . 5.41 1 1
1548 1 . . . . . . . 4.53 1 1
1549 1 . . . . . . . 3.96 1 1
1550 1 . . . . . . . 4.53 1 1
1551 1 . . . . . . . 3.73 1 1
1552 1 . . . . . . . 3.92 1 1
1553 1 . . . . . . . 4.11 1 1
1554 1 . . . . . . . 4.46 1 1
1555 1 . . . . . . . 4.23 1 1
1556 1 . . . . . . . 4.57 1 1
1557 1 . . . . . . . 4.68 1 1
1558 1 . . . . . . . 4.67 1 1
1559 1 . . . . . . . 4.71 1 1
1560 1 . . . . . . . 4.62 1 1
1561 1 . . . . . . . 4.84 1 1
1562 1 . . . . . . . 4.07 1 1
1563 1 . . . . . . . 4.78 1 1
1564 1 . . . . . . . 4.21 1 1
1565 1 . . . . . . . 3.5 1 1
1566 1 . . . . . . . 3.82 1 1
1567 1 . . . . . . . 3.78 1 1
1568 1 . . . . . . . 4.92 1 1
1569 1 . . . . . . . 4.64 1 1
1570 1 . . . . . . . 4.43 1 1
1571 1 . . . . . . . 2.91 1 1
1572 1 . . . . . . . 4.86 1 1
1573 1 . . . . . . . 4.87 1 1
1574 1 . . . . . . . 4.37 1 1
1575 1 . . . . . . . 4.81 1 1
1576 1 . . . . . . . 4.15 1 1
1577 1 . . . . . . . 5.09 1 1
1578 1 . . . . . . . 3.98 1 1
1579 1 . . . . . . . 3.9 1 1
1580 1 . . . . . . . 4.52 1 1
1581 1 . . . . . . . 4.62 1 1
1582 1 . . . . . . . 4.35 1 1
1583 1 . . . . . . . 4.49 1 1
1584 1 . . . . . . . 4.65 1 1
1585 1 . . . . . . . 4.08 1 1
1586 1 . . . . . . . 4.85 1 1
1587 1 . . . . . . . 4.4 1 1
1588 1 . . . . . . . 4.2 1 1
1589 1 . . . . . . . 4.16 1 1
1590 1 . . . . . . . 4.94 1 1
1591 1 . . . . . . . 3.95 1 1
1592 1 . . . . . . . 4.47 1 1
1593 1 . . . . . . . 4.38 1 1
1594 1 . . . . . . . 4.93 1 1
1595 1 . . . . . . . 4.68 1 1
1596 1 . . . . . . . 4.13 1 1
1597 1 . . . . . . . 4.67 1 1
1598 1 . . . . . . . 5.12 1 1
1599 1 . . . . . . . 5.34 1 1
1600 1 . . . . . . . 5.01 1 1
1601 1 . . . . . . . 5.5 1 1
1602 1 . . . . . . . 4.89 1 1
1603 1 . . . . . . . 4.26 1 1
1604 1 . . . . . . . 4.37 1 1
1605 1 . . . . . . . 4.74 1 1
1606 1 . . . . . . . 4.41 1 1
1607 1 . . . . . . . 4.35 1 1
1608 1 . . . . . . . 3.56 1 1
1609 1 . . . . . . . 4.45 1 1
1610 1 . . . . . . . 3.26 1 1
1611 1 . . . . . . . 4.75 1 1
1612 1 . . . . . . . 4.56 1 1
1613 1 . . . . . . . 4.69 1 1
1614 1 . . . . . . . 5.19 1 1
1615 1 . . . . . . . 3.84 1 1
1616 1 . . . . . . . 4.17 1 1
1617 1 . . . . . . . 4.85 1 1
1618 1 . . . . . . . 4.86 1 1
1619 1 . . . . . . . 4.3 1 1
1620 1 . . . . . . . 4.75 1 1
1621 1 . . . . . . . 4.85 1 1
1622 1 . . . . . . . 3.37 1 1
1623 1 . . . . . . . 3.63 1 1
1624 1 . . . . . . . 2.92 1 1
1625 1 . . . . . . . 4.6 1 1
1626 1 . . . . . . . 4.77 1 1
1627 1 . . . . . . . 4.52 1 1
1628 1 . . . . . . . 3.61 1 1
1629 1 . . . . . . . 4.0 1 1
1630 1 . . . . . . . 3.78 1 1
1631 1 . . . . . . . 4.16 1 1
1632 1 . . . . . . . 3.95 1 1
1633 1 . . . . . . . 3.27 1 1
1634 1 . . . . . . . 3.09 1 1
1635 1 . . . . . . . 3.47 1 1
1636 1 . . . . . . . 3.16 1 1
1637 1 . . . . . . . 4.53 1 1
1638 1 . . . . . . . 4.04 1 1
1639 1 . . . . . . . 4.24 1 1
1640 1 . . . . . . . 4.81 1 1
1641 1 . . . . . . . 4.52 1 1
1642 1 . . . . . . . 4.72 1 1
1643 1 . . . . . . . 4.81 1 1
1644 1 . . . . . . . 3.54 1 1
1645 1 . . . . . . . 3.68 1 1
1646 1 . . . . . . . 3.88 1 1
1647 1 . . . . . . . 4.0 1 1
1648 1 . . . . . . . 4.67 1 1
1649 1 . . . . . . . 5.39 1 1
1650 1 . . . . . . . 4.74 1 1
1651 1 . . . . . . . 5.15 1 1
1652 1 . . . . . . . 3.12 1 1
1653 1 . . . . . . . 4.69 1 1
1654 1 . . . . . . . 4.95 1 1
1655 1 . . . . . . . 4.17 1 1
1656 1 . . . . . . . 5.05 1 1
1657 1 . . . . . . . 4.68 1 1
1658 1 . . . . . . . 4.41 1 1
1659 1 . . . . . . . 3.53 1 1
1660 1 . . . . . . . 3.65 1 1
1661 1 . . . . . . . 4.68 1 1
1662 1 . . . . . . . 3.97 1 1
1663 1 . . . . . . . 5.3 1 1
1664 1 . . . . . . . 4.22 1 1
1665 1 . . . . . . . 4.8 1 1
1666 1 . . . . . . . 3.36 1 1
1667 1 . . . . . . . 4.19 1 1
1668 1 . . . . . . . 4.63 1 1
1669 1 . . . . . . . 4.65 1 1
1670 1 . . . . . . . 4.04 1 1
1671 1 . . . . . . . 4.67 1 1
1672 1 . . . . . . . 4.14 1 1
1673 1 . . . . . . . 4.16 1 1
1674 1 . . . . . . . 4.71 1 1
1675 1 . . . . . . . 4.83 1 1
1676 1 . . . . . . . 4.91 1 1
1677 1 . . . . . . . 5.24 1 1
1678 1 . . . . . . . 5.29 1 1
1679 1 . . . . . . . 4.82 1 1
1680 1 . . . . . . . 4.73 1 1
1681 1 . . . . . . . 4.2 1 1
1682 1 . . . . . . . 4.29 1 1
1683 1 . . . . . . . 3.53 1 1
1684 1 . . . . . . . 4.33 1 1
1685 1 . . . . . . . 5.03 1 1
1686 1 . . . . . . . 4.63 1 1
1687 1 . . . . . . . 4.04 1 1
1688 1 . . . . . . . 3.72 1 1
1689 1 . . . . . . . 2.92 1 1
1690 1 . . . . . . . 4.27 1 1
1691 1 . . . . . . . 3.48 1 1
1692 1 . . . . . . . 4.46 1 1
1693 1 . . . . . . . 3.43 1 1
1694 1 . . . . . . . 4.28 1 1
1695 1 . . . . . . . 3.72 1 1
1696 1 . . . . . . . 4.28 1 1
1697 1 . . . . . . . 4.93 1 1
1698 1 . . . . . . . 4.68 1 1
1699 1 . . . . . . . 4.6 1 1
1700 1 . . . . . . . 2.75 1 1
1701 1 . . . . . . . 2.74 1 1
1702 1 . . . . . . . 4.21 1 1
1703 1 . . . . . . . 3.73 1 1
1704 1 . . . . . . . 3.52 1 1
1705 1 . . . . . . . 3.36 1 1
1706 1 . . . . . . . 4.81 1 1
1707 1 . . . . . . . 5.0 1 1
1708 1 . . . . . . . 4.82 1 1
1709 1 . . . . . . . 3.19 1 1
1710 1 . . . . . . . 3.76 1 1
1711 1 . . . . . . . 4.34 1 1
1712 1 . . . . . . . 3.85 1 1
1713 1 . . . . . . . 4.42 1 1
1714 1 . . . . . . . 4.32 1 1
1715 1 . . . . . . . 5.5 1 1
1716 1 . . . . . . . 3.96 1 1
1717 1 . . . . . . . 4.26 1 1
1718 1 . . . . . . . 4.03 1 1
1719 1 . . . . . . . 3.06 1 1
1720 1 . . . . . . . 3.98 1 1
1721 1 . . . . . . . 4.53 1 1
1722 1 . . . . . . . 4.11 1 1
1723 1 . . . . . . . 4.43 1 1
1724 1 . . . . . . . 3.52 1 1
1725 1 . . . . . . . 3.33 1 1
1726 1 . . . . . . . 4.12 1 1
1727 1 . . . . . . . 4.03 1 1
1728 1 . . . . . . . 4.04 1 1
1729 1 . . . . . . . 3.94 1 1
1730 1 . . . . . . . 3.22 1 1
1731 1 . . . . . . . 3.31 1 1
1732 1 . . . . . . . 3.95 1 1
1733 1 . . . . . . . 5.14 1 1
1734 1 . . . . . . . 4.53 1 1
1735 1 . . . . . . . 3.85 1 1
1736 1 . . . . . . . 4.66 1 1
1737 1 . . . . . . . 4.09 1 1
1738 1 . . . . . . . 3.34 1 1
1739 1 . . . . . . . 3.99 1 1
1740 1 . . . . . . . 5.01 1 1
1741 1 . . . . . . . 5.02 1 1
1742 1 . . . . . . . 5.27 1 1
1743 1 . . . . . . . 4.75 1 1
1744 1 . . . . . . . 3.84 1 1
1745 1 . . . . . . . 4.7 1 1
1746 1 . . . . . . . 4.05 1 1
1747 1 . . . . . . . 4.13 1 1
1748 1 . . . . . . . 4.54 1 1
1749 1 . . . . . . . 3.94 1 1
1750 1 . . . . . . . 3.94 1 1
1751 1 . . . . . . . 4.59 1 1
1752 1 . . . . . . . 4.53 1 1
1753 1 . . . . . . . 4.69 1 1
1754 1 . . . . . . . 3.3 1 1
1755 1 . . . . . . . 4.3 1 1
1756 1 . . . . . . . 4.02 1 1
1757 1 . . . . . . . 4.55 1 1
1758 1 . . . . . . . 3.75 1 1
1759 1 . . . . . . . 4.01 1 1
1760 1 . . . . . . . 2.99 1 1
1761 1 . . . . . . . 4.41 1 1
1762 1 . . . . . . . 4.37 1 1
1763 1 . . . . . . . 4.61 1 1
1764 1 . . . . . . . 4.48 1 1
1765 1 . . . . . . . 5.5 1 1
1766 1 . . . . . . . 3.7 1 1
1767 1 . . . . . . . 5.5 1 1
1768 1 . . . . . . . 3.7 1 1
1769 1 . . . . . . . 4.29 1 1
1770 1 . . . . . . . 4.44 1 1
1771 1 . . . . . . . 4.51 1 1
1772 1 . . . . . . . 3.89 1 1
1773 1 . . . . . . . 4.17 1 1
1774 1 . . . . . . . 3.72 1 1
1775 1 . . . . . . . 4.3 1 1
1776 1 . . . . . . . 3.58 1 1
1777 1 . . . . . . . 4.51 1 1
1778 1 . . . . . . . 4.0 1 1
1779 1 . . . . . . . 4.04 1 1
1780 1 . . . . . . . 3.19 1 1
1781 1 . . . . . . . 4.71 1 1
1782 1 . . . . . . . 4.58 1 1
1783 1 . . . . . . . 4.86 1 1
1784 1 . . . . . . . 4.62 1 1
1785 1 . . . . . . . 4.65 1 1
1786 1 . . . . . . . 4.9 1 1
1787 1 . . . . . . . 3.84 1 1
1788 1 . . . . . . . 3.85 1 1
1789 1 . . . . . . . 3.34 1 1
1790 1 . . . . . . . 3.85 1 1
1791 1 . . . . . . . 3.45 1 1
1792 1 . . . . . . . 4.62 1 1
1793 1 . . . . . . . 3.69 1 1
1794 1 . . . . . . . 3.69 1 1
1795 1 . . . . . . . 3.23 1 1
1796 1 . . . . . . . 4.59 1 1
1797 1 . . . . . . . 4.32 1 1
1798 1 . . . . . . . 2.95 1 1
1799 1 . . . . . . . 3.99 1 1
1800 1 . . . . . . . 3.01 1 1
1801 1 . . . . . . . 4.27 1 1
1802 1 . . . . . . . 3.2 1 1
1803 1 . . . . . . . 2.91 1 1
1804 1 . . . . . . . 2.77 1 1
1805 1 . . . . . . . 4.5 1 1
1806 1 . . . . . . . 4.54 1 1
1807 1 . . . . . . . 4.45 1 1
1808 1 . . . . . . . 3.06 1 1
1809 1 . . . . . . . 4.39 1 1
1810 1 . . . . . . . 5.18 1 1
1811 1 . . . . . . . 5.44 1 1
1812 1 . . . . . . . 3.16 1 1
1813 1 . . . . . . . 3.63 1 1
1814 1 . . . . . . . 3.32 1 1
1815 1 . . . . . . . 4.71 1 1
1816 1 . . . . . . . 4.82 1 1
1817 1 . . . . . . . 3.04 1 1
1818 1 . . . . . . . 5.39 1 1
1819 1 . . . . . . . 4.51 1 1
1820 1 . . . . . . . 5.39 1 1
1821 1 . . . . . . . 3.76 1 1
1822 1 . . . . . . . 4.97 1 1
1823 1 . . . . . . . 3.91 1 1
1824 1 . . . . . . . 4.52 1 1
1825 1 . . . . . . . 5.5 1 1
1826 1 . . . . . . . 4.16 1 1
1827 1 . . . . . . . 4.81 1 1
1828 1 . . . . . . . 4.37 1 1
1829 1 . . . . . . . 4.49 1 1
1830 1 . . . . . . . 5.2 1 1
1831 1 . . . . . . . 4.41 1 1
1832 1 . . . . . . . 4.97 1 1
1833 1 . . . . . . . 3.96 1 1
1834 1 . . . . . . . 3.81 1 1
1835 1 . . . . . . . 3.81 1 1
1836 1 . . . . . . . 3.24 1 1
1837 1 . . . . . . . 4.65 1 1
1838 1 . . . . . . . 4.03 1 1
1839 1 . . . . . . . 4.33 1 1
1840 1 . . . . . . . 3.48 1 1
1841 1 . . . . . . . 3.82 1 1
1842 1 . . . . . . . 5.03 1 1
1843 1 . . . . . . . 4.4 1 1
1844 1 . . . . . . . 5.03 1 1
1845 1 . . . . . . . 3.52 1 1
1846 1 . . . . . . . 3.7 1 1
1847 1 . . . . . . . 3.93 1 1
1848 1 . . . . . . . 4.49 1 1
1849 1 . . . . . . . 5.5 1 1
1850 1 . . . . . . . 2.8 1 1
1851 1 . . . . . . . 4.38 1 1
1852 1 . . . . . . . 4.21 1 1
1853 1 . . . . . . . 4.15 1 1
1854 1 . . . . . . . 4.29 1 1
1855 1 . . . . . . . 3.48 1 1
1856 1 . . . . . . . 4.1 1 1
1857 1 . . . . . . . 4.38 1 1
1858 1 . . . . . . . 3.69 1 1
1859 1 . . . . . . . 4.7 1 1
1860 1 . . . . . . . 4.02 1 1
1861 1 . . . . . . . 4.53 1 1
1862 1 . . . . . . . 3.62 1 1
1863 1 . . . . . . . 5.06 1 1
1864 1 . . . . . . . 4.31 1 1
1865 1 . . . . . . . 5.5 1 1
1866 1 . . . . . . . 4.6 1 1
1867 1 . . . . . . . 3.62 1 1
1868 1 . . . . . . . 5.06 1 1
1869 1 . . . . . . . 4.31 1 1
1870 1 . . . . . . . 5.5 1 1
1871 1 . . . . . . . 4.6 1 1
1872 1 . . . . . . . 3.98 1 1
1873 1 . . . . . . . 4.07 1 1
1874 1 . . . . . . . 5.3 1 1
1875 1 . . . . . . . 2.89 1 1
1876 1 . . . . . . . 4.73 1 1
1877 1 . . . . . . . 4.13 1 1
1878 1 . . . . . . . 4.73 1 1
1879 1 . . . . . . . 4.36 1 1
1880 1 . . . . . . . 4.02 1 1
1881 1 . . . . . . . 3.42 1 1
1882 1 . . . . . . . 4.97 1 1
1883 1 . . . . . . . 3.96 1 1
1884 1 . . . . . . . 4.0 1 1
1885 1 . . . . . . . 4.53 1 1
1886 1 . . . . . . . 4.65 1 1
1887 1 . . . . . . . 4.53 1 1
1888 1 . . . . . . . 4.65 1 1
1889 1 . . . . . . . 3.71 1 1
1890 1 . . . . . . . 3.45 1 1
1891 1 . . . . . . . 4.0 1 1
1892 1 . . . . . . . 4.81 1 1
1893 1 . . . . . . . 4.72 1 1
1894 1 . . . . . . . 4.25 1 1
1895 1 . . . . . . . 5.13 1 1
1896 1 . . . . . . . 3.57 1 1
1897 1 . . . . . . . 5.06 1 1
1898 1 . . . . . . . 4.81 1 1
1899 1 . . . . . . . 3.6 1 1
1900 1 . . . . . . . 4.27 1 1
1901 1 . . . . . . . 4.65 1 1
1902 1 . . . . . . . 4.38 1 1
1903 1 . . . . . . . 4.31 1 1
1904 1 . . . . . . . 4.15 1 1
1905 1 . . . . . . . 4.75 1 1
1906 1 . . . . . . . 4.79 1 1
1907 1 . . . . . . . 5.18 1 1
1908 1 . . . . . . . 4.77 1 1
1909 1 . . . . . . . 4.52 1 1
1910 1 . . . . . . . 4.39 1 1
1911 1 . . . . . . . 5.29 1 1
1912 1 . . . . . . . 3.18 1 1
1913 1 . . . . . . . 4.52 1 1
1914 1 . . . . . . . 4.1 1 1
1915 1 . . . . . . . 5.08 1 1
1916 1 . . . . . . . 4.09 1 1
1917 1 . . . . . . . 3.71 1 1
1918 1 . . . . . . . 3.83 1 1
1919 1 . . . . . . . 3.32 1 1
1920 1 . . . . . . . 5.03 1 1
1921 1 . . . . . . . 4.48 1 1
1922 1 . . . . . . . 4.25 1 1
1923 1 . . . . . . . 2.65 1 1
1924 1 . . . . . . . 4.79 1 1
1925 1 . . . . . . . 4.96 1 1
1926 1 . . . . . . . 4.7 1 1
1927 1 . . . . . . . 3.97 1 1
1928 1 . . . . . . . 4.69 1 1
1929 1 . . . . . . . 3.2 1 1
1930 1 . . . . . . . 3.1 1 1
1931 1 . . . . . . . 4.86 1 1
1932 1 . . . . . . . 4.46 1 1
1933 1 . . . . . . . 4.22 1 1
1934 1 . . . . . . . 4.47 1 1
1935 1 . . . . . . . 4.35 1 1
1936 1 . . . . . . . 3.62 1 1
1937 1 . . . . . . . 2.82 1 1
1938 1 . . . . . . . 4.1 1 1
1939 1 . . . . . . . 4.47 1 1
1940 1 . . . . . . . 3.22 1 1
1941 1 . . . . . . . 4.55 1 1
1942 1 . . . . . . . 3.27 1 1
1943 1 . . . . . . . 3.49 1 1
1944 1 . . . . . . . 3.15 1 1
1945 1 . . . . . . . 4.35 1 1
1946 1 . . . . . . . 5.5 1 1
1947 1 . . . . . . . 2.78 1 1
1948 1 . . . . . . . 4.25 1 1
1949 1 . . . . . . . 3.46 1 1
1950 1 . . . . . . . 4.61 1 1
1951 1 . . . . . . . 3.39 1 1
1952 1 . . . . . . . 3.05 1 1
1953 1 . . . . . . . 4.63 1 1
1954 1 . . . . . . . 2.83 1 1
1955 1 . . . . . . . 4.98 1 1
1956 1 . . . . . . . 3.9 1 1
1957 1 . . . . . . . 3.36 1 1
1958 1 . . . . . . . 3.8 1 1
1959 1 . . . . . . . 3.5 1 1
1960 1 . . . . . . . 3.96 1 1
1961 1 . . . . . . . 3.89 1 1
1962 1 . . . . . . . 4.77 1 1
1963 1 . . . . . . . 3.18 1 1
1964 1 . . . . . . . 3.63 1 1
1965 1 . . . . . . . 2.94 1 1
1966 1 . . . . . . . 4.82 1 1
1967 1 . . . . . . . 2.88 1 1
1968 1 . . . . . . . 3.51 1 1
1969 1 . . . . . . . 5.16 1 1
1970 1 . . . . . . . 3.53 1 1
1971 1 . . . . . . . 5.23 1 1
1972 1 . . . . . . . 5.05 1 1
1973 1 . . . . . . . 3.5 1 1
1974 1 . . . . . . . 3.85 1 1
1975 1 . . . . . . . 3.78 1 1
1976 1 . . . . . . . 4.59 1 1
1977 1 . . . . . . . 2.99 1 1
1978 1 . . . . . . . 4.15 1 1
1979 1 . . . . . . . 2.94 1 1
1980 1 . . . . . . . 5.19 1 1
1981 1 . . . . . . . 2.86 1 1
1982 1 . . . . . . . 4.08 1 1
1983 1 . . . . . . . 3.84 1 1
1984 1 . . . . . . . 3.25 1 1
1985 1 . . . . . . . 3.84 1 1
1986 1 . . . . . . . 3.62 1 1
1987 1 . . . . . . . 3.0 1 1
1988 1 . . . . . . . 3.62 1 1
1989 1 . . . . . . . 4.76 1 1
1990 1 . . . . . . . 2.58 1 1
1991 1 . . . . . . . 3.35 1 1
1992 1 . . . . . . . 3.93 1 1
1993 1 . . . . . . . 3.93 1 1
1994 1 . . . . . . . 3.72 1 1
1995 1 . . . . . . . 2.96 1 1
1996 1 . . . . . . . 3.72 1 1
1997 1 . . . . . . . 4.63 1 1
1998 1 . . . . . . . 3.94 1 1
1999 1 . . . . . . . 2.77 1 1
2000 1 . . . . . . . 3.79 1 1
2001 1 . . . . . . . 4.34 1 1
2002 1 . . . . . . . 4.34 1 1
2003 1 . . . . . . . 4.42 1 1
2004 1 . . . . . . . 3.82 1 1
2005 1 . . . . . . . 3.33 1 1
2006 1 . . . . . . . 3.82 1 1
2007 1 . . . . . . . 5.3 1 1
2008 1 . . . . . . . 4.08 1 1
2009 1 . . . . . . . 3.79 1 1
2010 1 . . . . . . . 4.44 1 1
2011 1 . . . . . . . 3.88 1 1
2012 1 . . . . . . . 3.31 1 1
2013 1 . . . . . . . 3.88 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 34 VAL C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -147.54 -87.54 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ALA N 113.82 173.82 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 35 LYS C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -154.09 -94.09 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 HIS N 102.48 162.48 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 44 GLY C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -154.34 -94.34 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 VAL N 118.89 178.89 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -131.52998 -71.53 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 PRO N 106.28 166.28 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 51 GLU C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -149.16 -89.16 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 118.52 178.52 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -133.17 -73.17 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ILE N 112.07 172.07 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 53 THR C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -148.78 -88.78 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ASP N 106.39 166.39 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 63 GLY C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -133.89 -73.89 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLY N 104.08 164.08 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 65 GLY C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -133.64998 -73.65 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 THR N 103.64 163.64 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 66 LEU C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -164.96 -104.95999 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 VAL N 116.65 176.65 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 67 THR C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -142.14 -82.14 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 GLU N 97.56 157.56 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 73 GLU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -135.94 -75.94 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LYS N 81.14 141.14 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 74 ALA C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -117.01999 -57.02 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ILE N 95.41 155.41 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 75 LYS C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -137.63 -77.63 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 GLU N 106.45 166.44998 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 76 ILE C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -147.05 -87.05 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 CYS N 101.5 161.5 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 78 CYS C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -138.56 -78.56 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ASP N 90.05 150.05 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 79 SER C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -116.37 -56.37 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 ASN N 97.56 157.56 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 82 GLY C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -129.99 -69.99 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 GLY N -23.87 36.13 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 84 GLY C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -156.75 -96.75 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 CYS N 124.08999 184.09 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 85 THR C 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C -156.19 -96.189995 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C 1 1 87 SER N 108.67 168.67 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 87 SER C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -136.9 -76.9 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 SER N 97.64 157.64 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 88 VAL C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -148.21 -88.21 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 TYR N 113.07 173.06999 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 89 SER C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -152.84 -92.84 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 LEU N 118.1 178.1 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 90 TYR C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -154.85 -94.85 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 PRO N 104.1 164.1 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 93 THR C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -149.97 -89.97 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 PRO N 110.53 170.53 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 97 GLU C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -131.16 -71.16 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 PHE N 110.33998 170.34 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 100 VAL C 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C -139.53 -79.53 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C 1 1 102 ILE N 100.77999 160.78 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 101 ASN C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -140.85 -80.84999 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 LEU N 104.41 164.41 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 102 ILE C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -132.84 -72.83999 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 PHE N 99.98 159.98 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 103 LEU C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -143.02 -83.02 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 GLU N 104.44 164.44 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 106 GLU C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -135.11 -75.11 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 HIS N 100.49 160.49 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 111 GLY C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -134.2 -74.2 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 PRO N 101.01 161.01 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 115 LYS C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -141.9 -81.9 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 ASP N 97.66 157.66 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 116 ALA C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -128.68 -68.68 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 ILE N 89.77 149.77 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 117 ASP C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -129.29 -69.29 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 GLU N 94.69 154.69 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 118 ILE C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -141.29 -81.29 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 MET N 107.42999 167.42998 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 119 GLU C 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C -127.3 -67.3 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C 1 1 121 PRO N 89.22 149.22 . . . . . . . . . . . . . . . . 1 1
75 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
76 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 22.926 -16.212 -10.954 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 23.539 -16.172 -9.568 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 25.493 -16.114 -10.381 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 23.087 -16.945 -8.964 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 23.329 -15.211 -9.122 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 24.976 -16.375 -9.590 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 23.530 -16.731 -11.892 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 20.417 -14.268 -12.629 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 21.025 -15.642 -12.364 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 19.931 -16.710 -12.389 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 21.293 -15.264 -10.297 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 21.746 -15.859 -13.137 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 19.339 -16.595 -13.285 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 20.387 -17.690 -12.383 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 19.078 -15.687 -10.953 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 21.723 -15.663 -11.083 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 20.444 -13.389 -11.768 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 19.080 -16.596 -11.262 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 18.193 -13.036 -15.280 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 19.258 -12.824 -14.209 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 20.324 -11.852 -14.718 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 19.880 -14.831 -14.470 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 18.789 -12.404 -13.331 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 19.881 -10.877 -14.856 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 21.122 -11.786 -13.993 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 21.661 -12.798 -15.792 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 19.869 -14.092 -13.827 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 18.008 -14.146 -15.777 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 20.863 -12.288 -15.953 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 16.709 -11.123 -17.817 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 16.456 -12.049 -16.643 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 17.686 -11.101 -15.203 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 16.406 -13.065 -17.004 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 15.509 -11.789 -16.193 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 17.494 -11.961 -15.633 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 17.858 -10.830 -18.148 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 14.403 -9.114 -19.905 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 15.745 -9.769 -19.595 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 16.246 -10.537 -20.820 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 14.745 -10.932 -18.136 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 16.460 -8.998 -19.347 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 15.798 -11.519 -20.833 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 15.967 -10.001 -21.715 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 17.941 -11.198 -21.547 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 15.634 -10.662 -18.448 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 13.350 -9.739 -19.778 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 17.656 -10.678 -20.792 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 13.546 -5.947 -21.580 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 13.237 -7.107 -20.638 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 12.578 -6.579 -19.362 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 15.319 -7.405 -20.394 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 12.555 -7.784 -21.131 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 11.723 -5.975 -19.624 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 12.257 -7.413 -18.754 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 13.061 -5.504 -17.797 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 14.449 -7.849 -20.313 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 14.698 -5.540 -21.724 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 13.483 -5.789 -18.610 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 12.496 -2.966 -22.475 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 12.688 -4.314 -23.142 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 11.611 -5.787 -22.068 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 13.685 -4.361 -23.554 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 11.973 -4.409 -23.946 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 12.507 -5.421 -22.222 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 12.751 -2.817 -21.279 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ASP C C 10.723 0.070 -23.506 1.00 . A A . 8 ASP C 1 1
1 67 1 1 8 ASP CA C 11.822 -0.641 -22.724 1.00 . A A . 8 ASP CA 1 1
1 68 1 1 8 ASP CB C 13.114 0.175 -22.779 1.00 . A A . 8 ASP CB 1 1
1 69 1 1 8 ASP CG C 13.648 0.319 -24.191 1.00 . A A . 8 ASP CG 1 1
1 70 1 1 8 ASP H H 11.862 -2.165 -24.193 1.00 . A A . 8 ASP H 1 1
1 71 1 1 8 ASP HA H 11.510 -0.735 -21.694 1.00 . A A . 8 ASP HA 1 1
1 72 1 1 8 ASP HB2 H 12.926 1.162 -22.383 1.00 . A A . 8 ASP HB2 1 1
1 73 1 1 8 ASP HB3 H 13.867 -0.313 -22.177 1.00 . A A . 8 ASP HB3 1 1
1 74 1 1 8 ASP N N 12.047 -1.984 -23.247 1.00 . A A . 8 ASP N 1 1
1 75 1 1 8 ASP O O 10.740 0.096 -24.737 1.00 . A A . 8 ASP O 1 1
1 76 1 1 8 ASP OD1 O 13.459 -0.618 -24.995 1.00 . A A . 8 ASP OD1 1 1
1 77 1 1 8 ASP OD2 O 14.255 1.368 -24.492 1.00 . A A . 8 ASP OD2 1 1
1 78 1 1 9 VAL C C 9.010 2.822 -23.647 1.00 . A A . 9 VAL C 1 1
1 79 1 1 9 VAL CA C 8.659 1.357 -23.411 1.00 . A A . 9 VAL CA 1 1
1 80 1 1 9 VAL CB C 7.383 1.279 -22.551 1.00 . A A . 9 VAL CB 1 1
1 81 1 1 9 VAL CG1 C 6.924 -0.164 -22.407 1.00 . A A . 9 VAL CG1 1 1
1 82 1 1 9 VAL CG2 C 7.621 1.910 -21.187 1.00 . A A . 9 VAL CG2 1 1
1 83 1 1 9 VAL H H 9.807 0.591 -21.807 1.00 . A A . 9 VAL H 1 1
1 84 1 1 9 VAL HA H 8.456 0.888 -24.362 1.00 . A A . 9 VAL HA 1 1
1 85 1 1 9 VAL HB H 6.602 1.834 -23.050 1.00 . A A . 9 VAL HB 1 1
1 86 1 1 9 VAL HG11 H 7.780 -0.821 -22.458 1.00 . A A . 9 VAL HG11 1 1
1 87 1 1 9 VAL HG12 H 6.427 -0.291 -21.457 1.00 . A A . 9 VAL HG12 1 1
1 88 1 1 9 VAL HG13 H 6.239 -0.405 -23.207 1.00 . A A . 9 VAL HG13 1 1
1 89 1 1 9 VAL HG21 H 8.651 2.223 -21.111 1.00 . A A . 9 VAL HG21 1 1
1 90 1 1 9 VAL HG22 H 6.975 2.767 -21.069 1.00 . A A . 9 VAL HG22 1 1
1 91 1 1 9 VAL HG23 H 7.405 1.188 -20.414 1.00 . A A . 9 VAL HG23 1 1
1 92 1 1 9 VAL N N 9.766 0.646 -22.784 1.00 . A A . 9 VAL N 1 1
1 93 1 1 9 VAL O O 9.778 3.418 -22.891 1.00 . A A . 9 VAL O 1 1
1 94 1 1 10 THR C C 7.414 5.617 -24.971 1.00 . A A . 10 THR C 1 1
1 95 1 1 10 THR CA C 8.695 4.794 -25.038 1.00 . A A . 10 THR CA 1 1
1 96 1 1 10 THR CB C 9.306 4.930 -26.446 1.00 . A A . 10 THR CB 1 1
1 97 1 1 10 THR CG2 C 10.651 4.224 -26.523 1.00 . A A . 10 THR CG2 1 1
1 98 1 1 10 THR H H 7.839 2.871 -25.266 1.00 . A A . 10 THR H 1 1
1 99 1 1 10 THR HA H 9.402 5.187 -24.322 1.00 . A A . 10 THR HA 1 1
1 100 1 1 10 THR HB H 9.454 5.979 -26.657 1.00 . A A . 10 THR HB 1 1
1 101 1 1 10 THR HG1 H 7.850 3.723 -27.005 1.00 . A A . 10 THR HG1 1 1
1 102 1 1 10 THR HG21 H 11.408 4.840 -26.063 1.00 . A A . 10 THR HG21 1 1
1 103 1 1 10 THR HG22 H 10.907 4.050 -27.558 1.00 . A A . 10 THR HG22 1 1
1 104 1 1 10 THR HG23 H 10.591 3.279 -26.003 1.00 . A A . 10 THR HG23 1 1
1 105 1 1 10 THR N N 8.442 3.399 -24.701 1.00 . A A . 10 THR N 1 1
1 106 1 1 10 THR O O 6.330 5.123 -25.282 1.00 . A A . 10 THR O 1 1
1 107 1 1 10 THR OG1 O 8.414 4.378 -27.422 1.00 . A A . 10 THR OG1 1 1
1 108 1 1 11 TYR C C 6.734 9.156 -24.983 1.00 . A A . 11 TYR C 1 1
1 109 1 1 11 TYR CA C 6.397 7.766 -24.453 1.00 . A A . 11 TYR CA 1 1
1 110 1 1 11 TYR CB C 5.936 7.861 -22.998 1.00 . A A . 11 TYR CB 1 1
1 111 1 1 11 TYR CD1 C 6.730 10.149 -22.283 1.00 . A A . 11 TYR CD1 1 1
1 112 1 1 11 TYR CD2 C 7.679 8.243 -21.211 1.00 . A A . 11 TYR CD2 1 1
1 113 1 1 11 TYR CE1 C 7.515 10.981 -21.509 1.00 . A A . 11 TYR CE1 1 1
1 114 1 1 11 TYR CE2 C 8.467 9.068 -20.431 1.00 . A A . 11 TYR CE2 1 1
1 115 1 1 11 TYR CG C 6.797 8.767 -22.148 1.00 . A A . 11 TYR CG 1 1
1 116 1 1 11 TYR CZ C 8.382 10.436 -20.584 1.00 . A A . 11 TYR CZ 1 1
1 117 1 1 11 TYR H H 8.435 7.211 -24.329 1.00 . A A . 11 TYR H 1 1
1 118 1 1 11 TYR HA H 5.596 7.351 -25.048 1.00 . A A . 11 TYR HA 1 1
1 119 1 1 11 TYR HB2 H 4.927 8.242 -22.971 1.00 . A A . 11 TYR HB2 1 1
1 120 1 1 11 TYR HB3 H 5.955 6.875 -22.556 1.00 . A A . 11 TYR HB3 1 1
1 121 1 1 11 TYR HD1 H 6.050 10.573 -23.007 1.00 . A A . 11 TYR HD1 1 1
1 122 1 1 11 TYR HD2 H 7.743 7.171 -21.094 1.00 . A A . 11 TYR HD2 1 1
1 123 1 1 11 TYR HE1 H 7.449 12.053 -21.628 1.00 . A A . 11 TYR HE1 1 1
1 124 1 1 11 TYR HE2 H 9.146 8.641 -19.708 1.00 . A A . 11 TYR HE2 1 1
1 125 1 1 11 TYR HH H 9.903 11.584 -20.335 1.00 . A A . 11 TYR HH 1 1
1 126 1 1 11 TYR N N 7.545 6.874 -24.563 1.00 . A A . 11 TYR N 1 1
1 127 1 1 11 TYR O O 7.902 9.495 -25.171 1.00 . A A . 11 TYR O 1 1
1 128 1 1 11 TYR OH O 9.166 11.261 -19.811 1.00 . A A . 11 TYR OH 1 1
1 129 1 1 12 ASP C C 4.890 12.273 -25.087 1.00 . A A . 12 ASP C 1 1
1 130 1 1 12 ASP CA C 5.885 11.312 -25.730 1.00 . A A . 12 ASP CA 1 1
1 131 1 1 12 ASP CB C 5.727 11.336 -27.251 1.00 . A A . 12 ASP CB 1 1
1 132 1 1 12 ASP CG C 6.736 10.449 -27.952 1.00 . A A . 12 ASP CG 1 1
1 133 1 1 12 ASP H H 4.793 9.629 -25.053 1.00 . A A . 12 ASP H 1 1
1 134 1 1 12 ASP HA H 6.886 11.627 -25.476 1.00 . A A . 12 ASP HA 1 1
1 135 1 1 12 ASP HB2 H 4.735 10.994 -27.508 1.00 . A A . 12 ASP HB2 1 1
1 136 1 1 12 ASP HB3 H 5.858 12.348 -27.604 1.00 . A A . 12 ASP HB3 1 1
1 137 1 1 12 ASP N N 5.701 9.957 -25.223 1.00 . A A . 12 ASP N 1 1
1 138 1 1 12 ASP O O 3.681 12.050 -25.129 1.00 . A A . 12 ASP O 1 1
1 139 1 1 12 ASP OD1 O 7.929 10.502 -27.586 1.00 . A A . 12 ASP OD1 1 1
1 140 1 1 12 ASP OD2 O 6.333 9.700 -28.867 1.00 . A A . 12 ASP OD2 1 1
1 141 1 1 13 GLY C C 5.018 15.744 -24.081 1.00 . A A . 13 GLY C 1 1
1 142 1 1 13 GLY CA C 4.552 14.321 -23.847 1.00 . A A . 13 GLY CA 1 1
1 143 1 1 13 GLY H H 6.381 13.468 -24.489 1.00 . A A . 13 GLY H 1 1
1 144 1 1 13 GLY HA2 H 3.549 14.214 -24.232 1.00 . A A . 13 GLY HA2 1 1
1 145 1 1 13 GLY HA3 H 4.541 14.128 -22.784 1.00 . A A . 13 GLY HA3 1 1
1 146 1 1 13 GLY N N 5.408 13.342 -24.491 1.00 . A A . 13 GLY N 1 1
1 147 1 1 13 GLY O O 6.040 15.971 -24.729 1.00 . A A . 13 GLY O 1 1
1 148 1 1 14 HIS C C 4.483 18.855 -22.381 1.00 . A A . 14 HIS C 1 1
1 149 1 1 14 HIS CA C 4.609 18.115 -23.710 1.00 . A A . 14 HIS CA 1 1
1 150 1 1 14 HIS CB C 3.707 18.767 -24.758 1.00 . A A . 14 HIS CB 1 1
1 151 1 1 14 HIS CD2 C 4.583 18.623 -27.195 1.00 . A A . 14 HIS CD2 1 1
1 152 1 1 14 HIS CE1 C 3.576 16.768 -27.788 1.00 . A A . 14 HIS CE1 1 1
1 153 1 1 14 HIS CG C 3.868 18.190 -26.130 1.00 . A A . 14 HIS CG 1 1
1 154 1 1 14 HIS H H 3.464 16.461 -23.048 1.00 . A A . 14 HIS H 1 1
1 155 1 1 14 HIS HA H 5.634 18.172 -24.044 1.00 . A A . 14 HIS HA 1 1
1 156 1 1 14 HIS HB2 H 2.675 18.640 -24.464 1.00 . A A . 14 HIS HB2 1 1
1 157 1 1 14 HIS HB3 H 3.933 19.822 -24.812 1.00 . A A . 14 HIS HB3 1 1
1 158 1 1 14 HIS HD1 H 2.656 16.472 -25.985 1.00 . A A . 14 HIS HD1 1 1
1 159 1 1 14 HIS HD2 H 5.197 19.512 -27.237 1.00 . A A . 14 HIS HD2 1 1
1 160 1 1 14 HIS HE1 H 3.240 15.922 -28.368 1.00 . A A . 14 HIS HE1 1 1
1 161 1 1 14 HIS HE2 H 4.845 17.728 -29.077 1.00 . A A . 14 HIS HE2 1 1
1 162 1 1 14 HIS N N 4.267 16.706 -23.554 1.00 . A A . 14 HIS N 1 1
1 163 1 1 14 HIS ND1 N 3.248 17.026 -26.535 1.00 . A A . 14 HIS ND1 1 1
1 164 1 1 14 HIS NE2 N 4.385 17.722 -28.212 1.00 . A A . 14 HIS NE2 1 1
1 165 1 1 14 HIS O O 3.602 18.575 -21.568 1.00 . A A . 14 HIS O 1 1
1 166 1 1 15 PRO C C 4.209 21.574 -20.844 1.00 . A A . 15 PRO C 1 1
1 167 1 1 15 PRO CA C 5.396 20.620 -20.925 1.00 . A A . 15 PRO CA 1 1
1 168 1 1 15 PRO CB C 6.707 21.405 -21.024 1.00 . A A . 15 PRO CB 1 1
1 169 1 1 15 PRO CD C 6.464 20.208 -23.079 1.00 . A A . 15 PRO CD 1 1
1 170 1 1 15 PRO CG C 6.992 21.484 -22.484 1.00 . A A . 15 PRO CG 1 1
1 171 1 1 15 PRO HA H 5.415 19.995 -20.045 1.00 . A A . 15 PRO HA 1 1
1 172 1 1 15 PRO HB2 H 6.575 22.387 -20.593 1.00 . A A . 15 PRO HB2 1 1
1 173 1 1 15 PRO HB3 H 7.488 20.877 -20.498 1.00 . A A . 15 PRO HB3 1 1
1 174 1 1 15 PRO HD2 H 6.076 20.385 -24.071 1.00 . A A . 15 PRO HD2 1 1
1 175 1 1 15 PRO HD3 H 7.238 19.455 -23.104 1.00 . A A . 15 PRO HD3 1 1
1 176 1 1 15 PRO HG2 H 6.484 22.335 -22.912 1.00 . A A . 15 PRO HG2 1 1
1 177 1 1 15 PRO HG3 H 8.057 21.560 -22.647 1.00 . A A . 15 PRO HG3 1 1
1 178 1 1 15 PRO N N 5.385 19.821 -22.154 1.00 . A A . 15 PRO N 1 1
1 179 1 1 15 PRO O O 3.600 21.912 -21.859 1.00 . A A . 15 PRO O 1 1
1 180 1 1 16 VAL C C 2.903 24.161 -20.295 1.00 . A A . 16 VAL C 1 1
1 181 1 1 16 VAL CA C 2.772 22.923 -19.415 1.00 . A A . 16 VAL CA 1 1
1 182 1 1 16 VAL CB C 2.680 23.360 -17.941 1.00 . A A . 16 VAL CB 1 1
1 183 1 1 16 VAL CG1 C 2.329 22.176 -17.053 1.00 . A A . 16 VAL CG1 1 1
1 184 1 1 16 VAL CG2 C 3.984 24.004 -17.495 1.00 . A A . 16 VAL CG2 1 1
1 185 1 1 16 VAL H H 4.408 21.702 -18.858 1.00 . A A . 16 VAL H 1 1
1 186 1 1 16 VAL HA H 1.859 22.405 -19.673 1.00 . A A . 16 VAL HA 1 1
1 187 1 1 16 VAL HB H 1.892 24.094 -17.853 1.00 . A A . 16 VAL HB 1 1
1 188 1 1 16 VAL HG11 H 1.721 22.514 -16.227 1.00 . A A . 16 VAL HG11 1 1
1 189 1 1 16 VAL HG12 H 1.782 21.444 -17.629 1.00 . A A . 16 VAL HG12 1 1
1 190 1 1 16 VAL HG13 H 3.237 21.731 -16.673 1.00 . A A . 16 VAL HG13 1 1
1 191 1 1 16 VAL HG21 H 4.769 23.263 -17.496 1.00 . A A . 16 VAL HG21 1 1
1 192 1 1 16 VAL HG22 H 4.243 24.803 -18.175 1.00 . A A . 16 VAL HG22 1 1
1 193 1 1 16 VAL HG23 H 3.867 24.404 -16.499 1.00 . A A . 16 VAL HG23 1 1
1 194 1 1 16 VAL N N 3.885 22.006 -19.629 1.00 . A A . 16 VAL N 1 1
1 195 1 1 16 VAL O O 4.001 24.642 -20.573 1.00 . A A . 16 VAL O 1 1
1 196 1 1 17 PRO C C 2.121 27.147 -20.849 1.00 . A A . 17 PRO C 1 1
1 197 1 1 17 PRO CA C 1.715 25.882 -21.598 1.00 . A A . 17 PRO CA 1 1
1 198 1 1 17 PRO CB C 0.248 25.962 -22.026 1.00 . A A . 17 PRO CB 1 1
1 199 1 1 17 PRO CD C 0.410 24.170 -20.452 1.00 . A A . 17 PRO CD 1 1
1 200 1 1 17 PRO CG C -0.501 25.261 -20.946 1.00 . A A . 17 PRO CG 1 1
1 201 1 1 17 PRO HA H 2.341 25.766 -22.471 1.00 . A A . 17 PRO HA 1 1
1 202 1 1 17 PRO HB2 H -0.051 26.998 -22.106 1.00 . A A . 17 PRO HB2 1 1
1 203 1 1 17 PRO HB3 H 0.120 25.470 -22.979 1.00 . A A . 17 PRO HB3 1 1
1 204 1 1 17 PRO HD2 H 0.276 24.019 -19.391 1.00 . A A . 17 PRO HD2 1 1
1 205 1 1 17 PRO HD3 H 0.227 23.253 -20.992 1.00 . A A . 17 PRO HD3 1 1
1 206 1 1 17 PRO HG2 H -0.726 25.951 -20.148 1.00 . A A . 17 PRO HG2 1 1
1 207 1 1 17 PRO HG3 H -1.410 24.836 -21.346 1.00 . A A . 17 PRO HG3 1 1
1 208 1 1 17 PRO N N 1.756 24.692 -20.744 1.00 . A A . 17 PRO N 1 1
1 209 1 1 17 PRO O O 2.124 28.240 -21.413 1.00 . A A . 17 PRO O 1 1
1 210 1 1 18 GLY C C 4.371 28.317 -18.745 1.00 . A A . 18 GLY C 1 1
1 211 1 1 18 GLY CA C 2.867 28.128 -18.769 1.00 . A A . 18 GLY CA 1 1
1 212 1 1 18 GLY H H 2.443 26.094 -19.177 1.00 . A A . 18 GLY H 1 1
1 213 1 1 18 GLY HA2 H 2.409 29.020 -19.170 1.00 . A A . 18 GLY HA2 1 1
1 214 1 1 18 GLY HA3 H 2.519 27.980 -17.757 1.00 . A A . 18 GLY HA3 1 1
1 215 1 1 18 GLY N N 2.464 26.990 -19.574 1.00 . A A . 18 GLY N 1 1
1 216 1 1 18 GLY O O 4.908 29.167 -19.455 1.00 . A A . 18 GLY O 1 1
1 217 1 1 19 SER C C 7.155 26.264 -18.094 1.00 . A A . 19 SER C 1 1
1 218 1 1 19 SER CA C 6.503 27.613 -17.805 1.00 . A A . 19 SER CA 1 1
1 219 1 1 19 SER CB C 6.894 28.091 -16.405 1.00 . A A . 19 SER CB 1 1
1 220 1 1 19 SER H H 4.568 26.867 -17.382 1.00 . A A . 19 SER H 1 1
1 221 1 1 19 SER HA H 6.852 28.332 -18.532 1.00 . A A . 19 SER HA 1 1
1 222 1 1 19 SER HB2 H 6.600 27.349 -15.679 1.00 . A A . 19 SER HB2 1 1
1 223 1 1 19 SER HB3 H 7.964 28.233 -16.362 1.00 . A A . 19 SER HB3 1 1
1 224 1 1 19 SER HG H 6.420 29.534 -15.168 1.00 . A A . 19 SER HG 1 1
1 225 1 1 19 SER N N 5.053 27.525 -17.923 1.00 . A A . 19 SER N 1 1
1 226 1 1 19 SER O O 7.509 25.510 -17.188 1.00 . A A . 19 SER O 1 1
1 227 1 1 19 SER OG O 6.258 29.317 -16.089 1.00 . A A . 19 SER OG 1 1
1 228 1 1 20 PRO C C 9.421 24.637 -19.527 1.00 . A A . 20 PRO C 1 1
1 229 1 1 20 PRO CA C 7.927 24.694 -19.829 1.00 . A A . 20 PRO CA 1 1
1 230 1 1 20 PRO CB C 7.687 24.694 -21.341 1.00 . A A . 20 PRO CB 1 1
1 231 1 1 20 PRO CD C 6.919 26.804 -20.522 1.00 . A A . 20 PRO CD 1 1
1 232 1 1 20 PRO CG C 7.560 26.133 -21.705 1.00 . A A . 20 PRO CG 1 1
1 233 1 1 20 PRO HA H 7.438 23.839 -19.385 1.00 . A A . 20 PRO HA 1 1
1 234 1 1 20 PRO HB2 H 8.527 24.231 -21.841 1.00 . A A . 20 PRO HB2 1 1
1 235 1 1 20 PRO HB3 H 6.783 24.149 -21.565 1.00 . A A . 20 PRO HB3 1 1
1 236 1 1 20 PRO HD2 H 7.301 27.807 -20.404 1.00 . A A . 20 PRO HD2 1 1
1 237 1 1 20 PRO HD3 H 5.844 26.818 -20.633 1.00 . A A . 20 PRO HD3 1 1
1 238 1 1 20 PRO HG2 H 8.537 26.553 -21.889 1.00 . A A . 20 PRO HG2 1 1
1 239 1 1 20 PRO HG3 H 6.935 26.236 -22.579 1.00 . A A . 20 PRO HG3 1 1
1 240 1 1 20 PRO N N 7.317 25.952 -19.389 1.00 . A A . 20 PRO N 1 1
1 241 1 1 20 PRO O O 10.063 23.603 -19.714 1.00 . A A . 20 PRO O 1 1
1 242 1 1 21 TYR C C 11.637 25.410 -17.286 1.00 . A A . 21 TYR C 1 1
1 243 1 1 21 TYR CA C 11.387 25.830 -18.731 1.00 . A A . 21 TYR CA 1 1
1 244 1 1 21 TYR CB C 11.908 27.250 -18.959 1.00 . A A . 21 TYR CB 1 1
1 245 1 1 21 TYR CD1 C 12.744 27.078 -21.336 1.00 . A A . 21 TYR CD1 1 1
1 246 1 1 21 TYR CD2 C 11.036 28.670 -20.856 1.00 . A A . 21 TYR CD2 1 1
1 247 1 1 21 TYR CE1 C 12.736 27.462 -22.662 1.00 . A A . 21 TYR CE1 1 1
1 248 1 1 21 TYR CE2 C 11.021 29.060 -22.181 1.00 . A A . 21 TYR CE2 1 1
1 249 1 1 21 TYR CG C 11.895 27.674 -20.410 1.00 . A A . 21 TYR CG 1 1
1 250 1 1 21 TYR CZ C 11.873 28.453 -23.081 1.00 . A A . 21 TYR CZ 1 1
1 251 1 1 21 TYR H H 9.405 26.544 -18.929 1.00 . A A . 21 TYR H 1 1
1 252 1 1 21 TYR HA H 11.915 25.154 -19.387 1.00 . A A . 21 TYR HA 1 1
1 253 1 1 21 TYR HB2 H 11.294 27.944 -18.406 1.00 . A A . 21 TYR HB2 1 1
1 254 1 1 21 TYR HB3 H 12.925 27.314 -18.603 1.00 . A A . 21 TYR HB3 1 1
1 255 1 1 21 TYR HD1 H 13.419 26.301 -21.005 1.00 . A A . 21 TYR HD1 1 1
1 256 1 1 21 TYR HD2 H 10.371 29.144 -20.149 1.00 . A A . 21 TYR HD2 1 1
1 257 1 1 21 TYR HE1 H 13.403 26.987 -23.367 1.00 . A A . 21 TYR HE1 1 1
1 258 1 1 21 TYR HE2 H 10.346 29.837 -22.509 1.00 . A A . 21 TYR HE2 1 1
1 259 1 1 21 TYR HH H 12.252 29.714 -24.482 1.00 . A A . 21 TYR HH 1 1
1 260 1 1 21 TYR N N 9.968 25.753 -19.058 1.00 . A A . 21 TYR N 1 1
1 261 1 1 21 TYR O O 12.695 25.687 -16.720 1.00 . A A . 21 TYR O 1 1
1 262 1 1 21 TYR OH O 11.862 28.840 -24.401 1.00 . A A . 21 TYR OH 1 1
1 263 1 1 22 THR C C 10.452 22.793 -15.202 1.00 . A A . 22 THR C 1 1
1 264 1 1 22 THR CA C 10.765 24.281 -15.314 1.00 . A A . 22 THR CA 1 1
1 265 1 1 22 THR CB C 9.819 25.064 -14.384 1.00 . A A . 22 THR CB 1 1
1 266 1 1 22 THR CG2 C 10.367 25.105 -12.965 1.00 . A A . 22 THR CG2 1 1
1 267 1 1 22 THR H H 9.835 24.549 -17.196 1.00 . A A . 22 THR H 1 1
1 268 1 1 22 THR HA H 11.781 24.451 -14.987 1.00 . A A . 22 THR HA 1 1
1 269 1 1 22 THR HB H 8.860 24.566 -14.369 1.00 . A A . 22 THR HB 1 1
1 270 1 1 22 THR HG1 H 9.522 26.377 -15.824 1.00 . A A . 22 THR HG1 1 1
1 271 1 1 22 THR HG21 H 11.365 25.518 -12.976 1.00 . A A . 22 THR HG21 1 1
1 272 1 1 22 THR HG22 H 10.396 24.104 -12.561 1.00 . A A . 22 THR HG22 1 1
1 273 1 1 22 THR HG23 H 9.729 25.722 -12.351 1.00 . A A . 22 THR HG23 1 1
1 274 1 1 22 THR N N 10.654 24.739 -16.693 1.00 . A A . 22 THR N 1 1
1 275 1 1 22 THR O O 9.748 22.232 -16.041 1.00 . A A . 22 THR O 1 1
1 276 1 1 22 THR OG1 O 9.646 26.399 -14.872 1.00 . A A . 22 THR OG1 1 1
1 277 1 1 23 VAL C C 9.448 20.495 -13.192 1.00 . A A . 23 VAL C 1 1
1 278 1 1 23 VAL CA C 10.755 20.735 -13.938 1.00 . A A . 23 VAL CA 1 1
1 279 1 1 23 VAL CB C 11.912 20.102 -13.141 1.00 . A A . 23 VAL CB 1 1
1 280 1 1 23 VAL CG1 C 11.698 18.604 -12.988 1.00 . A A . 23 VAL CG1 1 1
1 281 1 1 23 VAL CG2 C 13.244 20.394 -13.814 1.00 . A A . 23 VAL CG2 1 1
1 282 1 1 23 VAL H H 11.533 22.660 -13.525 1.00 . A A . 23 VAL H 1 1
1 283 1 1 23 VAL HA H 10.703 20.251 -14.902 1.00 . A A . 23 VAL HA 1 1
1 284 1 1 23 VAL HB H 11.926 20.543 -12.155 1.00 . A A . 23 VAL HB 1 1
1 285 1 1 23 VAL HG11 H 12.656 18.109 -12.924 1.00 . A A . 23 VAL HG11 1 1
1 286 1 1 23 VAL HG12 H 11.130 18.410 -12.090 1.00 . A A . 23 VAL HG12 1 1
1 287 1 1 23 VAL HG13 H 11.157 18.229 -13.845 1.00 . A A . 23 VAL HG13 1 1
1 288 1 1 23 VAL HG21 H 13.146 20.254 -14.880 1.00 . A A . 23 VAL HG21 1 1
1 289 1 1 23 VAL HG22 H 13.536 21.414 -13.610 1.00 . A A . 23 VAL HG22 1 1
1 290 1 1 23 VAL HG23 H 13.997 19.721 -13.431 1.00 . A A . 23 VAL HG23 1 1
1 291 1 1 23 VAL N N 10.980 22.159 -14.160 1.00 . A A . 23 VAL N 1 1
1 292 1 1 23 VAL O O 9.222 19.415 -12.647 1.00 . A A . 23 VAL O 1 1
1 293 1 1 24 GLU C C 7.430 20.599 -11.205 1.00 . A A . 24 GLU C 1 1
1 294 1 1 24 GLU CA C 7.303 21.409 -12.492 1.00 . A A . 24 GLU CA 1 1
1 295 1 1 24 GLU CB C 6.264 20.765 -13.412 1.00 . A A . 24 GLU CB 1 1
1 296 1 1 24 GLU CD C 5.590 18.743 -14.767 1.00 . A A . 24 GLU CD 1 1
1 297 1 1 24 GLU CG C 6.609 19.342 -13.818 1.00 . A A . 24 GLU CG 1 1
1 298 1 1 24 GLU H H 8.826 22.346 -13.625 1.00 . A A . 24 GLU H 1 1
1 299 1 1 24 GLU HA H 6.980 22.408 -12.244 1.00 . A A . 24 GLU HA 1 1
1 300 1 1 24 GLU HB2 H 5.310 20.752 -12.905 1.00 . A A . 24 GLU HB2 1 1
1 301 1 1 24 GLU HB3 H 6.177 21.361 -14.309 1.00 . A A . 24 GLU HB3 1 1
1 302 1 1 24 GLU HG2 H 7.573 19.343 -14.304 1.00 . A A . 24 GLU HG2 1 1
1 303 1 1 24 GLU HG3 H 6.656 18.729 -12.930 1.00 . A A . 24 GLU HG3 1 1
1 304 1 1 24 GLU N N 8.589 21.510 -13.172 1.00 . A A . 24 GLU N 1 1
1 305 1 1 24 GLU O O 6.476 19.958 -10.766 1.00 . A A . 24 GLU O 1 1
1 306 1 1 24 GLU OE1 O 4.512 18.324 -14.295 1.00 . A A . 24 GLU OE1 1 1
1 307 1 1 24 GLU OE2 O 5.871 18.692 -15.983 1.00 . A A . 24 GLU OE2 1 1
1 308 1 1 25 ALA C C 8.907 20.849 -8.173 1.00 . A A . 25 ALA C 1 1
1 309 1 1 25 ALA CA C 8.869 19.904 -9.370 1.00 . A A . 25 ALA CA 1 1
1 310 1 1 25 ALA CB C 10.173 19.126 -9.472 1.00 . A A . 25 ALA CB 1 1
1 311 1 1 25 ALA H H 9.338 21.162 -11.005 1.00 . A A . 25 ALA H 1 1
1 312 1 1 25 ALA HA H 8.066 19.195 -9.230 1.00 . A A . 25 ALA HA 1 1
1 313 1 1 25 ALA HB1 H 10.912 19.730 -9.979 1.00 . A A . 25 ALA HB1 1 1
1 314 1 1 25 ALA HB2 H 10.525 18.882 -8.481 1.00 . A A . 25 ALA HB2 1 1
1 315 1 1 25 ALA HB3 H 10.006 18.217 -10.030 1.00 . A A . 25 ALA HB3 1 1
1 316 1 1 25 ALA N N 8.616 20.633 -10.606 1.00 . A A . 25 ALA N 1 1
1 317 1 1 25 ALA O O 9.430 20.503 -7.114 1.00 . A A . 25 ALA O 1 1
1 318 1 1 26 SER C C 6.901 23.274 -6.795 1.00 . A A . 26 SER C 1 1
1 319 1 1 26 SER CA C 8.326 23.040 -7.286 1.00 . A A . 26 SER CA 1 1
1 320 1 1 26 SER CB C 8.931 24.357 -7.778 1.00 . A A . 26 SER CB 1 1
1 321 1 1 26 SER H H 7.951 22.260 -9.219 1.00 . A A . 26 SER H 1 1
1 322 1 1 26 SER HA H 8.920 22.665 -6.466 1.00 . A A . 26 SER HA 1 1
1 323 1 1 26 SER HB2 H 8.406 24.684 -8.662 1.00 . A A . 26 SER HB2 1 1
1 324 1 1 26 SER HB3 H 8.835 25.105 -7.004 1.00 . A A . 26 SER HB3 1 1
1 325 1 1 26 SER HG H 10.580 24.908 -8.681 1.00 . A A . 26 SER HG 1 1
1 326 1 1 26 SER N N 8.351 22.043 -8.350 1.00 . A A . 26 SER N 1 1
1 327 1 1 26 SER O O 6.297 24.310 -7.077 1.00 . A A . 26 SER O 1 1
1 328 1 1 26 SER OG O 10.304 24.200 -8.094 1.00 . A A . 26 SER OG 1 1
1 329 1 1 27 LEU C C 4.885 21.633 -4.218 1.00 . A A . 27 LEU C 1 1
1 330 1 1 27 LEU CA C 5.014 22.404 -5.527 1.00 . A A . 27 LEU CA 1 1
1 331 1 1 27 LEU CB C 4.005 21.872 -6.547 1.00 . A A . 27 LEU CB 1 1
1 332 1 1 27 LEU CD1 C 3.105 21.814 -8.885 1.00 . A A . 27 LEU CD1 1 1
1 333 1 1 27 LEU CD2 C 3.556 24.010 -7.776 1.00 . A A . 27 LEU CD2 1 1
1 334 1 1 27 LEU CG C 4.002 22.562 -7.911 1.00 . A A . 27 LEU CG 1 1
1 335 1 1 27 LEU H H 6.899 21.504 -5.868 1.00 . A A . 27 LEU H 1 1
1 336 1 1 27 LEU HA H 4.807 23.447 -5.339 1.00 . A A . 27 LEU HA 1 1
1 337 1 1 27 LEU HB2 H 4.216 20.826 -6.705 1.00 . A A . 27 LEU HB2 1 1
1 338 1 1 27 LEU HB3 H 3.018 21.978 -6.119 1.00 . A A . 27 LEU HB3 1 1
1 339 1 1 27 LEU HD11 H 2.528 21.077 -8.349 1.00 . A A . 27 LEU HD11 1 1
1 340 1 1 27 LEU HD12 H 3.713 21.323 -9.631 1.00 . A A . 27 LEU HD12 1 1
1 341 1 1 27 LEU HD13 H 2.438 22.513 -9.369 1.00 . A A . 27 LEU HD13 1 1
1 342 1 1 27 LEU HD21 H 2.496 24.042 -7.573 1.00 . A A . 27 LEU HD21 1 1
1 343 1 1 27 LEU HD22 H 3.762 24.537 -8.697 1.00 . A A . 27 LEU HD22 1 1
1 344 1 1 27 LEU HD23 H 4.093 24.478 -6.965 1.00 . A A . 27 LEU HD23 1 1
1 345 1 1 27 LEU HG H 5.007 22.556 -8.312 1.00 . A A . 27 LEU HG 1 1
1 346 1 1 27 LEU N N 6.369 22.305 -6.059 1.00 . A A . 27 LEU N 1 1
1 347 1 1 27 LEU O O 5.487 20.575 -4.030 1.00 . A A . 27 LEU O 1 1
1 348 1 1 28 PRO C C 3.035 20.268 -2.086 1.00 . A A . 28 PRO C 1 1
1 349 1 1 28 PRO CA C 3.852 21.551 -1.982 1.00 . A A . 28 PRO CA 1 1
1 350 1 1 28 PRO CB C 3.074 22.620 -1.212 1.00 . A A . 28 PRO CB 1 1
1 351 1 1 28 PRO CD C 3.333 23.431 -3.445 1.00 . A A . 28 PRO CD 1 1
1 352 1 1 28 PRO CG C 2.401 23.431 -2.265 1.00 . A A . 28 PRO CG 1 1
1 353 1 1 28 PRO HA H 4.782 21.343 -1.473 1.00 . A A . 28 PRO HA 1 1
1 354 1 1 28 PRO HB2 H 2.355 22.145 -0.559 1.00 . A A . 28 PRO HB2 1 1
1 355 1 1 28 PRO HB3 H 3.758 23.219 -0.629 1.00 . A A . 28 PRO HB3 1 1
1 356 1 1 28 PRO HD2 H 2.772 23.435 -4.368 1.00 . A A . 28 PRO HD2 1 1
1 357 1 1 28 PRO HD3 H 3.997 24.282 -3.402 1.00 . A A . 28 PRO HD3 1 1
1 358 1 1 28 PRO HG2 H 1.459 22.979 -2.531 1.00 . A A . 28 PRO HG2 1 1
1 359 1 1 28 PRO HG3 H 2.248 24.439 -1.909 1.00 . A A . 28 PRO HG3 1 1
1 360 1 1 28 PRO N N 4.081 22.173 -3.289 1.00 . A A . 28 PRO N 1 1
1 361 1 1 28 PRO O O 2.147 20.135 -2.928 1.00 . A A . 28 PRO O 1 1
1 362 1 1 29 PRO C C 1.205 18.137 -0.691 1.00 . A A . 29 PRO C 1 1
1 363 1 1 29 PRO CA C 2.643 18.009 -1.182 1.00 . A A . 29 PRO CA 1 1
1 364 1 1 29 PRO CB C 3.472 17.179 -0.198 1.00 . A A . 29 PRO CB 1 1
1 365 1 1 29 PRO CD C 4.386 19.388 -0.177 1.00 . A A . 29 PRO CD 1 1
1 366 1 1 29 PRO CG C 4.128 18.183 0.685 1.00 . A A . 29 PRO CG 1 1
1 367 1 1 29 PRO HA H 2.649 17.534 -2.152 1.00 . A A . 29 PRO HA 1 1
1 368 1 1 29 PRO HB2 H 2.820 16.525 0.363 1.00 . A A . 29 PRO HB2 1 1
1 369 1 1 29 PRO HB3 H 4.200 16.594 -0.740 1.00 . A A . 29 PRO HB3 1 1
1 370 1 1 29 PRO HD2 H 4.282 20.295 0.400 1.00 . A A . 29 PRO HD2 1 1
1 371 1 1 29 PRO HD3 H 5.369 19.332 -0.621 1.00 . A A . 29 PRO HD3 1 1
1 372 1 1 29 PRO HG2 H 3.471 18.440 1.502 1.00 . A A . 29 PRO HG2 1 1
1 373 1 1 29 PRO HG3 H 5.060 17.787 1.062 1.00 . A A . 29 PRO HG3 1 1
1 374 1 1 29 PRO N N 3.339 19.299 -1.209 1.00 . A A . 29 PRO N 1 1
1 375 1 1 29 PRO O O 0.955 18.233 0.511 1.00 . A A . 29 PRO O 1 1
1 376 1 1 30 ASP C C -1.848 16.900 -1.399 1.00 . A A . 30 ASP C 1 1
1 377 1 1 30 ASP CA C -1.151 18.252 -1.289 1.00 . A A . 30 ASP CA 1 1
1 378 1 1 30 ASP CB C -1.836 19.268 -2.205 1.00 . A A . 30 ASP CB 1 1
1 379 1 1 30 ASP CG C -1.680 20.692 -1.709 1.00 . A A . 30 ASP CG 1 1
1 380 1 1 30 ASP H H 0.524 18.058 -2.568 1.00 . A A . 30 ASP H 1 1
1 381 1 1 30 ASP HA H -1.222 18.597 -0.268 1.00 . A A . 30 ASP HA 1 1
1 382 1 1 30 ASP HB2 H -1.403 19.202 -3.193 1.00 . A A . 30 ASP HB2 1 1
1 383 1 1 30 ASP HB3 H -2.890 19.039 -2.262 1.00 . A A . 30 ASP HB3 1 1
1 384 1 1 30 ASP N N 0.262 18.138 -1.627 1.00 . A A . 30 ASP N 1 1
1 385 1 1 30 ASP O O -2.260 16.472 -2.477 1.00 . A A . 30 ASP O 1 1
1 386 1 1 30 ASP OD1 O -1.512 20.880 -0.485 1.00 . A A . 30 ASP OD1 1 1
1 387 1 1 30 ASP OD2 O -1.724 21.619 -2.544 1.00 . A A . 30 ASP OD2 1 1
1 388 1 1 31 PRO C C -4.131 14.975 -0.442 1.00 . A A . 31 PRO C 1 1
1 389 1 1 31 PRO CA C -2.628 14.894 -0.200 1.00 . A A . 31 PRO CA 1 1
1 390 1 1 31 PRO CB C -2.341 14.420 1.228 1.00 . A A . 31 PRO CB 1 1
1 391 1 1 31 PRO CD C -1.515 16.657 1.065 1.00 . A A . 31 PRO CD 1 1
1 392 1 1 31 PRO CG C -2.146 15.673 2.010 1.00 . A A . 31 PRO CG 1 1
1 393 1 1 31 PRO HA H -2.188 14.204 -0.905 1.00 . A A . 31 PRO HA 1 1
1 394 1 1 31 PRO HB2 H -3.183 13.850 1.596 1.00 . A A . 31 PRO HB2 1 1
1 395 1 1 31 PRO HB3 H -1.453 13.807 1.236 1.00 . A A . 31 PRO HB3 1 1
1 396 1 1 31 PRO HD2 H -1.860 17.658 1.276 1.00 . A A . 31 PRO HD2 1 1
1 397 1 1 31 PRO HD3 H -0.438 16.606 1.130 1.00 . A A . 31 PRO HD3 1 1
1 398 1 1 31 PRO HG2 H -3.099 16.043 2.355 1.00 . A A . 31 PRO HG2 1 1
1 399 1 1 31 PRO HG3 H -1.490 15.484 2.847 1.00 . A A . 31 PRO HG3 1 1
1 400 1 1 31 PRO N N -1.982 16.208 -0.257 1.00 . A A . 31 PRO N 1 1
1 401 1 1 31 PRO O O -4.711 14.111 -1.100 1.00 . A A . 31 PRO O 1 1
1 402 1 1 32 SER C C -6.605 16.073 -1.526 1.00 . A A . 32 SER C 1 1
1 403 1 1 32 SER CA C -6.194 16.211 -0.063 1.00 . A A . 32 SER CA 1 1
1 404 1 1 32 SER CB C -6.607 17.585 0.467 1.00 . A A . 32 SER CB 1 1
1 405 1 1 32 SER H H -4.239 16.674 0.606 1.00 . A A . 32 SER H 1 1
1 406 1 1 32 SER HA H -6.695 15.447 0.513 1.00 . A A . 32 SER HA 1 1
1 407 1 1 32 SER HB2 H -6.138 18.354 -0.128 1.00 . A A . 32 SER HB2 1 1
1 408 1 1 32 SER HB3 H -7.681 17.685 0.404 1.00 . A A . 32 SER HB3 1 1
1 409 1 1 32 SER HG H -5.926 18.655 1.960 1.00 . A A . 32 SER HG 1 1
1 410 1 1 32 SER N N -4.757 16.019 0.093 1.00 . A A . 32 SER N 1 1
1 411 1 1 32 SER O O -7.751 15.745 -1.833 1.00 . A A . 32 SER O 1 1
1 412 1 1 32 SER OG O -6.212 17.750 1.818 1.00 . A A . 32 SER OG 1 1
1 413 1 1 33 LYS C C -5.654 14.818 -4.365 1.00 . A A . 33 LYS C 1 1
1 414 1 1 33 LYS CA C -5.921 16.231 -3.857 1.00 . A A . 33 LYS CA 1 1
1 415 1 1 33 LYS CB C -5.052 17.232 -4.622 1.00 . A A . 33 LYS CB 1 1
1 416 1 1 33 LYS CD C -6.684 19.110 -4.966 1.00 . A A . 33 LYS CD 1 1
1 417 1 1 33 LYS CE C -7.084 20.516 -4.545 1.00 . A A . 33 LYS CE 1 1
1 418 1 1 33 LYS CG C -5.380 18.682 -4.314 1.00 . A A . 33 LYS CG 1 1
1 419 1 1 33 LYS H H -4.765 16.584 -2.119 1.00 . A A . 33 LYS H 1 1
1 420 1 1 33 LYS HA H -6.961 16.470 -4.022 1.00 . A A . 33 LYS HA 1 1
1 421 1 1 33 LYS HB2 H -4.017 17.057 -4.371 1.00 . A A . 33 LYS HB2 1 1
1 422 1 1 33 LYS HB3 H -5.188 17.071 -5.682 1.00 . A A . 33 LYS HB3 1 1
1 423 1 1 33 LYS HD2 H -6.564 19.089 -6.039 1.00 . A A . 33 LYS HD2 1 1
1 424 1 1 33 LYS HD3 H -7.465 18.421 -4.676 1.00 . A A . 33 LYS HD3 1 1
1 425 1 1 33 LYS HE2 H -8.031 20.759 -5.001 1.00 . A A . 33 LYS HE2 1 1
1 426 1 1 33 LYS HE3 H -7.186 20.539 -3.470 1.00 . A A . 33 LYS HE3 1 1
1 427 1 1 33 LYS HG2 H -5.469 18.803 -3.245 1.00 . A A . 33 LYS HG2 1 1
1 428 1 1 33 LYS HG3 H -4.581 19.309 -4.684 1.00 . A A . 33 LYS HG3 1 1
1 429 1 1 33 LYS HZ1 H -5.342 21.622 -4.223 1.00 . A A . 33 LYS HZ1 1 1
1 430 1 1 33 LYS HZ2 H -6.527 22.451 -5.098 1.00 . A A . 33 LYS HZ2 1 1
1 431 1 1 33 LYS HZ3 H -5.618 21.237 -5.847 1.00 . A A . 33 LYS HZ3 1 1
1 432 1 1 33 LYS N N -5.660 16.327 -2.426 1.00 . A A . 33 LYS N 1 1
1 433 1 1 33 LYS NZ N -6.072 21.527 -4.958 1.00 . A A . 33 LYS NZ 1 1
1 434 1 1 33 LYS O O -6.222 14.392 -5.371 1.00 . A A . 33 LYS O 1 1
1 435 1 1 34 VAL C C -5.691 11.845 -4.086 1.00 . A A . 34 VAL C 1 1
1 436 1 1 34 VAL CA C -4.449 12.728 -4.041 1.00 . A A . 34 VAL CA 1 1
1 437 1 1 34 VAL CB C -3.430 12.112 -3.064 1.00 . A A . 34 VAL CB 1 1
1 438 1 1 34 VAL CG1 C -3.199 10.644 -3.390 1.00 . A A . 34 VAL CG1 1 1
1 439 1 1 34 VAL CG2 C -2.122 12.887 -3.100 1.00 . A A . 34 VAL CG2 1 1
1 440 1 1 34 VAL H H -4.368 14.489 -2.870 1.00 . A A . 34 VAL H 1 1
1 441 1 1 34 VAL HA H -4.003 12.755 -5.024 1.00 . A A . 34 VAL HA 1 1
1 442 1 1 34 VAL HB H -3.835 12.176 -2.065 1.00 . A A . 34 VAL HB 1 1
1 443 1 1 34 VAL HG11 H -2.628 10.564 -4.303 1.00 . A A . 34 VAL HG11 1 1
1 444 1 1 34 VAL HG12 H -2.655 10.177 -2.582 1.00 . A A . 34 VAL HG12 1 1
1 445 1 1 34 VAL HG13 H -4.150 10.149 -3.517 1.00 . A A . 34 VAL HG13 1 1
1 446 1 1 34 VAL HG21 H -2.325 13.940 -2.975 1.00 . A A . 34 VAL HG21 1 1
1 447 1 1 34 VAL HG22 H -1.479 12.547 -2.301 1.00 . A A . 34 VAL HG22 1 1
1 448 1 1 34 VAL HG23 H -1.632 12.724 -4.049 1.00 . A A . 34 VAL HG23 1 1
1 449 1 1 34 VAL N N -4.788 14.094 -3.662 1.00 . A A . 34 VAL N 1 1
1 450 1 1 34 VAL O O -6.288 11.541 -3.053 1.00 . A A . 34 VAL O 1 1
1 451 1 1 35 LYS C C -6.835 9.157 -5.806 1.00 . A A . 35 LYS C 1 1
1 452 1 1 35 LYS CA C -7.247 10.587 -5.472 1.00 . A A . 35 LYS CA 1 1
1 453 1 1 35 LYS CB C -8.140 11.144 -6.582 1.00 . A A . 35 LYS CB 1 1
1 454 1 1 35 LYS CD C -10.292 11.963 -5.578 1.00 . A A . 35 LYS CD 1 1
1 455 1 1 35 LYS CE C -11.320 13.073 -5.740 1.00 . A A . 35 LYS CE 1 1
1 456 1 1 35 LYS CG C -8.947 12.361 -6.161 1.00 . A A . 35 LYS CG 1 1
1 457 1 1 35 LYS H H -5.560 11.713 -6.076 1.00 . A A . 35 LYS H 1 1
1 458 1 1 35 LYS HA H -7.801 10.582 -4.545 1.00 . A A . 35 LYS HA 1 1
1 459 1 1 35 LYS HB2 H -7.520 11.423 -7.421 1.00 . A A . 35 LYS HB2 1 1
1 460 1 1 35 LYS HB3 H -8.829 10.373 -6.896 1.00 . A A . 35 LYS HB3 1 1
1 461 1 1 35 LYS HD2 H -10.649 11.080 -6.087 1.00 . A A . 35 LYS HD2 1 1
1 462 1 1 35 LYS HD3 H -10.169 11.749 -4.526 1.00 . A A . 35 LYS HD3 1 1
1 463 1 1 35 LYS HE2 H -10.870 14.008 -5.446 1.00 . A A . 35 LYS HE2 1 1
1 464 1 1 35 LYS HE3 H -11.613 13.125 -6.778 1.00 . A A . 35 LYS HE3 1 1
1 465 1 1 35 LYS HG2 H -8.391 12.909 -5.415 1.00 . A A . 35 LYS HG2 1 1
1 466 1 1 35 LYS HG3 H -9.111 12.989 -7.025 1.00 . A A . 35 LYS HG3 1 1
1 467 1 1 35 LYS HZ1 H -12.747 13.680 -4.341 1.00 . A A . 35 LYS HZ1 1 1
1 468 1 1 35 LYS HZ2 H -12.368 12.033 -4.262 1.00 . A A . 35 LYS HZ2 1 1
1 469 1 1 35 LYS HZ3 H -13.346 12.617 -5.514 1.00 . A A . 35 LYS HZ3 1 1
1 470 1 1 35 LYS N N -6.077 11.437 -5.290 1.00 . A A . 35 LYS N 1 1
1 471 1 1 35 LYS NZ N -12.530 12.834 -4.906 1.00 . A A . 35 LYS NZ 1 1
1 472 1 1 35 LYS O O -5.857 8.934 -6.520 1.00 . A A . 35 LYS O 1 1
1 473 1 1 36 ALA C C -8.542 6.053 -6.040 1.00 . A A . 36 ALA C 1 1
1 474 1 1 36 ALA CA C -7.302 6.784 -5.535 1.00 . A A . 36 ALA CA 1 1
1 475 1 1 36 ALA CB C -6.776 6.123 -4.270 1.00 . A A . 36 ALA CB 1 1
1 476 1 1 36 ALA H H -8.354 8.433 -4.727 1.00 . A A . 36 ALA H 1 1
1 477 1 1 36 ALA HA H -6.531 6.727 -6.289 1.00 . A A . 36 ALA HA 1 1
1 478 1 1 36 ALA HB1 H -5.709 5.978 -4.358 1.00 . A A . 36 ALA HB1 1 1
1 479 1 1 36 ALA HB2 H -6.985 6.755 -3.420 1.00 . A A . 36 ALA HB2 1 1
1 480 1 1 36 ALA HB3 H -7.260 5.167 -4.136 1.00 . A A . 36 ALA HB3 1 1
1 481 1 1 36 ALA N N -7.588 8.192 -5.288 1.00 . A A . 36 ALA N 1 1
1 482 1 1 36 ALA O O -9.497 5.840 -5.293 1.00 . A A . 36 ALA O 1 1
1 483 1 1 37 HIS C C -9.153 3.817 -8.797 1.00 . A A . 37 HIS C 1 1
1 484 1 1 37 HIS CA C -9.643 4.963 -7.918 1.00 . A A . 37 HIS CA 1 1
1 485 1 1 37 HIS CB C -10.495 5.927 -8.745 1.00 . A A . 37 HIS CB 1 1
1 486 1 1 37 HIS CD2 C -9.254 7.811 -10.025 1.00 . A A . 37 HIS CD2 1 1
1 487 1 1 37 HIS CE1 C -8.790 6.701 -11.858 1.00 . A A . 37 HIS CE1 1 1
1 488 1 1 37 HIS CG C -9.752 6.560 -9.880 1.00 . A A . 37 HIS CG 1 1
1 489 1 1 37 HIS H H -7.730 5.869 -7.858 1.00 . A A . 37 HIS H 1 1
1 490 1 1 37 HIS HA H -10.247 4.556 -7.121 1.00 . A A . 37 HIS HA 1 1
1 491 1 1 37 HIS HB2 H -11.336 5.390 -9.158 1.00 . A A . 37 HIS HB2 1 1
1 492 1 1 37 HIS HB3 H -10.858 6.717 -8.103 1.00 . A A . 37 HIS HB3 1 1
1 493 1 1 37 HIS HD1 H -9.672 4.959 -11.247 1.00 . A A . 37 HIS HD1 1 1
1 494 1 1 37 HIS HD2 H -9.312 8.612 -9.302 1.00 . A A . 37 HIS HD2 1 1
1 495 1 1 37 HIS HE1 H -8.422 6.449 -12.841 1.00 . A A . 37 HIS HE1 1 1
1 496 1 1 37 HIS HE2 H -8.141 8.627 -11.608 1.00 . A A . 37 HIS HE2 1 1
1 497 1 1 37 HIS N N -8.520 5.671 -7.313 1.00 . A A . 37 HIS N 1 1
1 498 1 1 37 HIS ND1 N -9.445 5.890 -11.046 1.00 . A A . 37 HIS ND1 1 1
1 499 1 1 37 HIS NE2 N -8.661 7.873 -11.262 1.00 . A A . 37 HIS NE2 1 1
1 500 1 1 37 HIS O O -8.176 3.959 -9.532 1.00 . A A . 37 HIS O 1 1
1 501 1 1 38 GLY C C -10.065 0.239 -8.990 1.00 . A A . 38 GLY C 1 1
1 502 1 1 38 GLY CA C -9.456 1.526 -9.509 1.00 . A A . 38 GLY CA 1 1
1 503 1 1 38 GLY H H -10.608 2.625 -8.113 1.00 . A A . 38 GLY H 1 1
1 504 1 1 38 GLY HA2 H -9.779 1.680 -10.528 1.00 . A A . 38 GLY HA2 1 1
1 505 1 1 38 GLY HA3 H -8.380 1.433 -9.494 1.00 . A A . 38 GLY HA3 1 1
1 506 1 1 38 GLY N N -9.838 2.680 -8.716 1.00 . A A . 38 GLY N 1 1
1 507 1 1 38 GLY O O -10.737 0.217 -7.958 1.00 . A A . 38 GLY O 1 1
1 508 1 1 39 PRO C C -9.681 -2.741 -8.093 1.00 . A A . 39 PRO C 1 1
1 509 1 1 39 PRO CA C -10.356 -2.183 -9.341 1.00 . A A . 39 PRO CA 1 1
1 510 1 1 39 PRO CB C -10.032 -3.051 -10.559 1.00 . A A . 39 PRO CB 1 1
1 511 1 1 39 PRO CD C -9.041 -0.913 -10.955 1.00 . A A . 39 PRO CD 1 1
1 512 1 1 39 PRO CG C -8.863 -2.386 -11.199 1.00 . A A . 39 PRO CG 1 1
1 513 1 1 39 PRO HA H -11.425 -2.156 -9.190 1.00 . A A . 39 PRO HA 1 1
1 514 1 1 39 PRO HB2 H -9.788 -4.054 -10.235 1.00 . A A . 39 PRO HB2 1 1
1 515 1 1 39 PRO HB3 H -10.883 -3.079 -11.223 1.00 . A A . 39 PRO HB3 1 1
1 516 1 1 39 PRO HD2 H -8.082 -0.434 -10.819 1.00 . A A . 39 PRO HD2 1 1
1 517 1 1 39 PRO HD3 H -9.579 -0.457 -11.773 1.00 . A A . 39 PRO HD3 1 1
1 518 1 1 39 PRO HG2 H -7.948 -2.733 -10.744 1.00 . A A . 39 PRO HG2 1 1
1 519 1 1 39 PRO HG3 H -8.859 -2.592 -12.259 1.00 . A A . 39 PRO HG3 1 1
1 520 1 1 39 PRO N N -9.833 -0.865 -9.715 1.00 . A A . 39 PRO N 1 1
1 521 1 1 39 PRO O O -10.328 -3.365 -7.253 1.00 . A A . 39 PRO O 1 1
1 522 1 1 40 GLY C C -8.182 -2.468 -5.519 1.00 . A A . 40 GLY C 1 1
1 523 1 1 40 GLY CA C -7.636 -3.000 -6.829 1.00 . A A . 40 GLY CA 1 1
1 524 1 1 40 GLY H H -7.913 -2.009 -8.680 1.00 . A A . 40 GLY H 1 1
1 525 1 1 40 GLY HA2 H -7.683 -4.079 -6.816 1.00 . A A . 40 GLY HA2 1 1
1 526 1 1 40 GLY HA3 H -6.604 -2.696 -6.925 1.00 . A A . 40 GLY HA3 1 1
1 527 1 1 40 GLY N N -8.376 -2.513 -7.978 1.00 . A A . 40 GLY N 1 1
1 528 1 1 40 GLY O O -7.926 -3.034 -4.456 1.00 . A A . 40 GLY O 1 1
1 529 1 1 41 LEU C C -10.787 -1.501 -3.981 1.00 . A A . 41 LEU C 1 1
1 530 1 1 41 LEU CA C -9.518 -0.766 -4.405 1.00 . A A . 41 LEU CA 1 1
1 531 1 1 41 LEU CB C -9.832 0.708 -4.665 1.00 . A A . 41 LEU CB 1 1
1 532 1 1 41 LEU CD1 C -9.155 2.948 -5.565 1.00 . A A . 41 LEU CD1 1 1
1 533 1 1 41 LEU CD2 C -7.590 1.670 -4.090 1.00 . A A . 41 LEU CD2 1 1
1 534 1 1 41 LEU CG C -8.667 1.565 -5.160 1.00 . A A . 41 LEU CG 1 1
1 535 1 1 41 LEU H H -9.104 -0.971 -6.470 1.00 . A A . 41 LEU H 1 1
1 536 1 1 41 LEU HA H -8.793 -0.836 -3.607 1.00 . A A . 41 LEU HA 1 1
1 537 1 1 41 LEU HB2 H -10.614 0.753 -5.408 1.00 . A A . 41 LEU HB2 1 1
1 538 1 1 41 LEU HB3 H -10.191 1.138 -3.741 1.00 . A A . 41 LEU HB3 1 1
1 539 1 1 41 LEU HD11 H -9.259 3.564 -4.685 1.00 . A A . 41 LEU HD11 1 1
1 540 1 1 41 LEU HD12 H -10.111 2.861 -6.059 1.00 . A A . 41 LEU HD12 1 1
1 541 1 1 41 LEU HD13 H -8.441 3.398 -6.239 1.00 . A A . 41 LEU HD13 1 1
1 542 1 1 41 LEU HD21 H -7.068 0.727 -4.012 1.00 . A A . 41 LEU HD21 1 1
1 543 1 1 41 LEU HD22 H -8.047 1.908 -3.141 1.00 . A A . 41 LEU HD22 1 1
1 544 1 1 41 LEU HD23 H -6.890 2.447 -4.358 1.00 . A A . 41 LEU HD23 1 1
1 545 1 1 41 LEU HG H -8.229 1.098 -6.032 1.00 . A A . 41 LEU HG 1 1
1 546 1 1 41 LEU N N -8.935 -1.376 -5.594 1.00 . A A . 41 LEU N 1 1
1 547 1 1 41 LEU O O -10.926 -1.902 -2.827 1.00 . A A . 41 LEU O 1 1
1 548 1 1 42 GLU C C -12.714 -3.822 -4.281 1.00 . A A . 42 GLU C 1 1
1 549 1 1 42 GLU CA C -12.962 -2.362 -4.650 1.00 . A A . 42 GLU CA 1 1
1 550 1 1 42 GLU CB C -13.890 -2.282 -5.863 1.00 . A A . 42 GLU CB 1 1
1 551 1 1 42 GLU CD C -14.610 -3.304 -8.059 1.00 . A A . 42 GLU CD 1 1
1 552 1 1 42 GLU CG C -13.691 -3.414 -6.857 1.00 . A A . 42 GLU CG 1 1
1 553 1 1 42 GLU H H -11.537 -1.332 -5.827 1.00 . A A . 42 GLU H 1 1
1 554 1 1 42 GLU HA H -13.435 -1.868 -3.814 1.00 . A A . 42 GLU HA 1 1
1 555 1 1 42 GLU HB2 H -14.915 -2.307 -5.521 1.00 . A A . 42 GLU HB2 1 1
1 556 1 1 42 GLU HB3 H -13.714 -1.348 -6.375 1.00 . A A . 42 GLU HB3 1 1
1 557 1 1 42 GLU HG2 H -12.669 -3.397 -7.203 1.00 . A A . 42 GLU HG2 1 1
1 558 1 1 42 GLU HG3 H -13.886 -4.352 -6.359 1.00 . A A . 42 GLU HG3 1 1
1 559 1 1 42 GLU N N -11.707 -1.674 -4.925 1.00 . A A . 42 GLU N 1 1
1 560 1 1 42 GLU O O -13.467 -4.416 -3.511 1.00 . A A . 42 GLU O 1 1
1 561 1 1 42 GLU OE1 O -15.801 -2.981 -7.866 1.00 . A A . 42 GLU OE1 1 1
1 562 1 1 42 GLU OE2 O -14.139 -3.541 -9.190 1.00 . A A . 42 GLU OE2 1 1
1 563 1 1 43 GLY C C -10.686 -6.477 -5.744 1.00 . A A . 43 GLY C 1 1
1 564 1 1 43 GLY CA C -11.321 -5.779 -4.557 1.00 . A A . 43 GLY CA 1 1
1 565 1 1 43 GLY H H -11.085 -3.871 -5.445 1.00 . A A . 43 GLY H 1 1
1 566 1 1 43 GLY HA2 H -10.635 -5.813 -3.724 1.00 . A A . 43 GLY HA2 1 1
1 567 1 1 43 GLY HA3 H -12.225 -6.305 -4.287 1.00 . A A . 43 GLY HA3 1 1
1 568 1 1 43 GLY N N -11.650 -4.394 -4.838 1.00 . A A . 43 GLY N 1 1
1 569 1 1 43 GLY O O -10.297 -5.831 -6.716 1.00 . A A . 43 GLY O 1 1
1 570 1 1 44 GLY C C -10.131 -10.059 -6.548 1.00 . A A . 44 GLY C 1 1
1 571 1 1 44 GLY CA C -9.987 -8.563 -6.746 1.00 . A A . 44 GLY CA 1 1
1 572 1 1 44 GLY H H -10.909 -8.261 -4.864 1.00 . A A . 44 GLY H 1 1
1 573 1 1 44 GLY HA2 H -10.466 -8.285 -7.673 1.00 . A A . 44 GLY HA2 1 1
1 574 1 1 44 GLY HA3 H -8.937 -8.319 -6.809 1.00 . A A . 44 GLY HA3 1 1
1 575 1 1 44 GLY N N -10.581 -7.800 -5.664 1.00 . A A . 44 GLY N 1 1
1 576 1 1 44 GLY O O -11.170 -10.535 -6.088 1.00 . A A . 44 GLY O 1 1
1 577 1 1 45 LEU C C -7.827 -12.750 -6.082 1.00 . A A . 45 LEU C 1 1
1 578 1 1 45 LEU CA C -9.102 -12.255 -6.756 1.00 . A A . 45 LEU CA 1 1
1 579 1 1 45 LEU CB C -9.260 -12.918 -8.125 1.00 . A A . 45 LEU CB 1 1
1 580 1 1 45 LEU CD1 C -10.341 -12.828 -10.385 1.00 . A A . 45 LEU CD1 1 1
1 581 1 1 45 LEU CD2 C -11.716 -13.359 -8.364 1.00 . A A . 45 LEU CD2 1 1
1 582 1 1 45 LEU CG C -10.531 -12.568 -8.899 1.00 . A A . 45 LEU CG 1 1
1 583 1 1 45 LEU H H -8.288 -10.367 -7.257 1.00 . A A . 45 LEU H 1 1
1 584 1 1 45 LEU HA H -9.947 -12.519 -6.138 1.00 . A A . 45 LEU HA 1 1
1 585 1 1 45 LEU HB2 H -8.414 -12.631 -8.731 1.00 . A A . 45 LEU HB2 1 1
1 586 1 1 45 LEU HB3 H -9.246 -13.989 -7.977 1.00 . A A . 45 LEU HB3 1 1
1 587 1 1 45 LEU HD11 H -9.848 -11.982 -10.839 1.00 . A A . 45 LEU HD11 1 1
1 588 1 1 45 LEU HD12 H -11.304 -12.977 -10.851 1.00 . A A . 45 LEU HD12 1 1
1 589 1 1 45 LEU HD13 H -9.736 -13.713 -10.520 1.00 . A A . 45 LEU HD13 1 1
1 590 1 1 45 LEU HD21 H -11.900 -13.080 -7.337 1.00 . A A . 45 LEU HD21 1 1
1 591 1 1 45 LEU HD22 H -11.497 -14.415 -8.417 1.00 . A A . 45 LEU HD22 1 1
1 592 1 1 45 LEU HD23 H -12.591 -13.142 -8.959 1.00 . A A . 45 LEU HD23 1 1
1 593 1 1 45 LEU HG H -10.745 -11.515 -8.770 1.00 . A A . 45 LEU HG 1 1
1 594 1 1 45 LEU N N -9.088 -10.803 -6.897 1.00 . A A . 45 LEU N 1 1
1 595 1 1 45 LEU O O -6.797 -12.075 -6.106 1.00 . A A . 45 LEU O 1 1
1 596 1 1 46 VAL C C -5.650 -14.875 -5.798 1.00 . A A . 46 VAL C 1 1
1 597 1 1 46 VAL CA C -6.751 -14.522 -4.805 1.00 . A A . 46 VAL CA 1 1
1 598 1 1 46 VAL CB C -7.148 -15.787 -4.022 1.00 . A A . 46 VAL CB 1 1
1 599 1 1 46 VAL CG1 C -5.943 -16.363 -3.293 1.00 . A A . 46 VAL CG1 1 1
1 600 1 1 46 VAL CG2 C -8.275 -15.480 -3.048 1.00 . A A . 46 VAL CG2 1 1
1 601 1 1 46 VAL H H -8.749 -14.425 -5.498 1.00 . A A . 46 VAL H 1 1
1 602 1 1 46 VAL HA H -6.370 -13.794 -4.103 1.00 . A A . 46 VAL HA 1 1
1 603 1 1 46 VAL HB H -7.501 -16.526 -4.727 1.00 . A A . 46 VAL HB 1 1
1 604 1 1 46 VAL HG11 H -6.271 -16.845 -2.383 1.00 . A A . 46 VAL HG11 1 1
1 605 1 1 46 VAL HG12 H -5.449 -17.085 -3.927 1.00 . A A . 46 VAL HG12 1 1
1 606 1 1 46 VAL HG13 H -5.256 -15.567 -3.050 1.00 . A A . 46 VAL HG13 1 1
1 607 1 1 46 VAL HG21 H -8.825 -16.385 -2.838 1.00 . A A . 46 VAL HG21 1 1
1 608 1 1 46 VAL HG22 H -7.861 -15.089 -2.130 1.00 . A A . 46 VAL HG22 1 1
1 609 1 1 46 VAL HG23 H -8.938 -14.748 -3.484 1.00 . A A . 46 VAL HG23 1 1
1 610 1 1 46 VAL N N -7.901 -13.934 -5.483 1.00 . A A . 46 VAL N 1 1
1 611 1 1 46 VAL O O -5.922 -15.216 -6.948 1.00 . A A . 46 VAL O 1 1
1 612 1 1 47 GLY C C -3.365 -14.414 -7.551 1.00 . A A . 47 GLY C 1 1
1 613 1 1 47 GLY CA C -3.277 -15.107 -6.205 1.00 . A A . 47 GLY CA 1 1
1 614 1 1 47 GLY H H -4.245 -14.515 -4.417 1.00 . A A . 47 GLY H 1 1
1 615 1 1 47 GLY HA2 H -2.366 -14.802 -5.714 1.00 . A A . 47 GLY HA2 1 1
1 616 1 1 47 GLY HA3 H -3.249 -16.175 -6.365 1.00 . A A . 47 GLY HA3 1 1
1 617 1 1 47 GLY N N -4.403 -14.792 -5.344 1.00 . A A . 47 GLY N 1 1
1 618 1 1 47 GLY O O -2.750 -14.850 -8.524 1.00 . A A . 47 GLY O 1 1
1 619 1 1 48 LYS C C -3.823 -11.138 -8.671 1.00 . A A . 48 LYS C 1 1
1 620 1 1 48 LYS CA C -4.302 -12.576 -8.843 1.00 . A A . 48 LYS CA 1 1
1 621 1 1 48 LYS CB C -5.769 -12.588 -9.277 1.00 . A A . 48 LYS CB 1 1
1 622 1 1 48 LYS CD C -7.252 -13.417 -11.128 1.00 . A A . 48 LYS CD 1 1
1 623 1 1 48 LYS CE C -6.708 -12.864 -12.436 1.00 . A A . 48 LYS CE 1 1
1 624 1 1 48 LYS CG C -6.132 -13.768 -10.163 1.00 . A A . 48 LYS CG 1 1
1 625 1 1 48 LYS H H -4.600 -13.033 -6.798 1.00 . A A . 48 LYS H 1 1
1 626 1 1 48 LYS HA H -3.705 -13.052 -9.607 1.00 . A A . 48 LYS HA 1 1
1 627 1 1 48 LYS HB2 H -6.393 -12.621 -8.396 1.00 . A A . 48 LYS HB2 1 1
1 628 1 1 48 LYS HB3 H -5.978 -11.678 -9.822 1.00 . A A . 48 LYS HB3 1 1
1 629 1 1 48 LYS HD2 H -7.826 -14.307 -11.338 1.00 . A A . 48 LYS HD2 1 1
1 630 1 1 48 LYS HD3 H -7.890 -12.674 -10.671 1.00 . A A . 48 LYS HD3 1 1
1 631 1 1 48 LYS HE2 H -7.470 -12.256 -12.900 1.00 . A A . 48 LYS HE2 1 1
1 632 1 1 48 LYS HE3 H -5.843 -12.253 -12.222 1.00 . A A . 48 LYS HE3 1 1
1 633 1 1 48 LYS HG2 H -5.261 -14.061 -10.731 1.00 . A A . 48 LYS HG2 1 1
1 634 1 1 48 LYS HG3 H -6.451 -14.590 -9.539 1.00 . A A . 48 LYS HG3 1 1
1 635 1 1 48 LYS HZ1 H -5.300 -13.879 -13.598 1.00 . A A . 48 LYS HZ1 1 1
1 636 1 1 48 LYS HZ2 H -6.857 -13.871 -14.260 1.00 . A A . 48 LYS HZ2 1 1
1 637 1 1 48 LYS HZ3 H -6.501 -14.878 -12.948 1.00 . A A . 48 LYS HZ3 1 1
1 638 1 1 48 LYS N N -4.134 -13.332 -7.608 1.00 . A A . 48 LYS N 1 1
1 639 1 1 48 LYS NZ N -6.314 -13.949 -13.376 1.00 . A A . 48 LYS NZ 1 1
1 640 1 1 48 LYS O O -3.900 -10.559 -7.587 1.00 . A A . 48 LYS O 1 1
1 641 1 1 49 PRO C C -3.942 -8.146 -9.603 1.00 . A A . 49 PRO C 1 1
1 642 1 1 49 PRO CA C -2.821 -9.167 -9.759 1.00 . A A . 49 PRO CA 1 1
1 643 1 1 49 PRO CB C -2.155 -9.026 -11.130 1.00 . A A . 49 PRO CB 1 1
1 644 1 1 49 PRO CD C -3.198 -11.177 -11.089 1.00 . A A . 49 PRO CD 1 1
1 645 1 1 49 PRO CG C -2.845 -10.026 -11.991 1.00 . A A . 49 PRO CG 1 1
1 646 1 1 49 PRO HA H -2.086 -9.014 -8.982 1.00 . A A . 49 PRO HA 1 1
1 647 1 1 49 PRO HB2 H -2.297 -8.020 -11.499 1.00 . A A . 49 PRO HB2 1 1
1 648 1 1 49 PRO HB3 H -1.100 -9.239 -11.045 1.00 . A A . 49 PRO HB3 1 1
1 649 1 1 49 PRO HD2 H -4.134 -11.621 -11.392 1.00 . A A . 49 PRO HD2 1 1
1 650 1 1 49 PRO HD3 H -2.409 -11.915 -11.093 1.00 . A A . 49 PRO HD3 1 1
1 651 1 1 49 PRO HG2 H -3.739 -9.593 -12.413 1.00 . A A . 49 PRO HG2 1 1
1 652 1 1 49 PRO HG3 H -2.180 -10.356 -12.775 1.00 . A A . 49 PRO HG3 1 1
1 653 1 1 49 PRO N N -3.319 -10.546 -9.764 1.00 . A A . 49 PRO N 1 1
1 654 1 1 49 PRO O O -4.960 -8.218 -10.291 1.00 . A A . 49 PRO O 1 1
1 655 1 1 50 ALA C C -4.081 -4.800 -8.246 1.00 . A A . 50 ALA C 1 1
1 656 1 1 50 ALA CA C -4.743 -6.158 -8.450 1.00 . A A . 50 ALA CA 1 1
1 657 1 1 50 ALA CB C -5.597 -6.518 -7.243 1.00 . A A . 50 ALA CB 1 1
1 658 1 1 50 ALA H H -2.917 -7.191 -8.177 1.00 . A A . 50 ALA H 1 1
1 659 1 1 50 ALA HA H -5.389 -6.106 -9.315 1.00 . A A . 50 ALA HA 1 1
1 660 1 1 50 ALA HB1 H -5.605 -5.690 -6.550 1.00 . A A . 50 ALA HB1 1 1
1 661 1 1 50 ALA HB2 H -6.605 -6.729 -7.566 1.00 . A A . 50 ALA HB2 1 1
1 662 1 1 50 ALA HB3 H -5.184 -7.390 -6.758 1.00 . A A . 50 ALA HB3 1 1
1 663 1 1 50 ALA N N -3.749 -7.196 -8.694 1.00 . A A . 50 ALA N 1 1
1 664 1 1 50 ALA O O -3.278 -4.623 -7.330 1.00 . A A . 50 ALA O 1 1
1 665 1 1 51 GLU C C -4.931 -1.445 -9.258 1.00 . A A . 51 GLU C 1 1
1 666 1 1 51 GLU CA C -3.858 -2.503 -9.018 1.00 . A A . 51 GLU CA 1 1
1 667 1 1 51 GLU CB C -2.724 -2.335 -10.032 1.00 . A A . 51 GLU CB 1 1
1 668 1 1 51 GLU CD C -1.896 -2.773 -12.378 1.00 . A A . 51 GLU CD 1 1
1 669 1 1 51 GLU CG C -3.069 -2.847 -11.421 1.00 . A A . 51 GLU CG 1 1
1 670 1 1 51 GLU H H -5.067 -4.047 -9.814 1.00 . A A . 51 GLU H 1 1
1 671 1 1 51 GLU HA H -3.459 -2.375 -8.023 1.00 . A A . 51 GLU HA 1 1
1 672 1 1 51 GLU HB2 H -2.477 -1.287 -10.108 1.00 . A A . 51 GLU HB2 1 1
1 673 1 1 51 GLU HB3 H -1.858 -2.874 -9.678 1.00 . A A . 51 GLU HB3 1 1
1 674 1 1 51 GLU HG2 H -3.386 -3.876 -11.343 1.00 . A A . 51 GLU HG2 1 1
1 675 1 1 51 GLU HG3 H -3.878 -2.252 -11.819 1.00 . A A . 51 GLU HG3 1 1
1 676 1 1 51 GLU N N -4.422 -3.845 -9.105 1.00 . A A . 51 GLU N 1 1
1 677 1 1 51 GLU O O -6.075 -1.767 -9.579 1.00 . A A . 51 GLU O 1 1
1 678 1 1 51 GLU OE1 O -1.088 -3.725 -12.400 1.00 . A A . 51 GLU OE1 1 1
1 679 1 1 51 GLU OE2 O -1.785 -1.764 -13.105 1.00 . A A . 51 GLU OE2 1 1
1 680 1 1 52 PHE C C -4.754 2.160 -9.823 1.00 . A A . 52 PHE C 1 1
1 681 1 1 52 PHE CA C -5.482 0.925 -9.299 1.00 . A A . 52 PHE CA 1 1
1 682 1 1 52 PHE CB C -6.197 1.260 -7.988 1.00 . A A . 52 PHE CB 1 1
1 683 1 1 52 PHE CD1 C -4.886 0.025 -6.241 1.00 . A A . 52 PHE CD1 1 1
1 684 1 1 52 PHE CD2 C -4.852 2.409 -6.207 1.00 . A A . 52 PHE CD2 1 1
1 685 1 1 52 PHE CE1 C -4.054 -0.006 -5.137 1.00 . A A . 52 PHE CE1 1 1
1 686 1 1 52 PHE CE2 C -4.020 2.384 -5.104 1.00 . A A . 52 PHE CE2 1 1
1 687 1 1 52 PHE CG C -5.293 1.230 -6.788 1.00 . A A . 52 PHE CG 1 1
1 688 1 1 52 PHE CZ C -3.622 1.176 -4.567 1.00 . A A . 52 PHE CZ 1 1
1 689 1 1 52 PHE H H -3.626 0.013 -8.844 1.00 . A A . 52 PHE H 1 1
1 690 1 1 52 PHE HA H -6.214 0.616 -10.029 1.00 . A A . 52 PHE HA 1 1
1 691 1 1 52 PHE HB2 H -6.620 2.250 -8.059 1.00 . A A . 52 PHE HB2 1 1
1 692 1 1 52 PHE HB3 H -6.989 0.545 -7.826 1.00 . A A . 52 PHE HB3 1 1
1 693 1 1 52 PHE HD1 H -5.224 -0.901 -6.685 1.00 . A A . 52 PHE HD1 1 1
1 694 1 1 52 PHE HD2 H -5.164 3.355 -6.625 1.00 . A A . 52 PHE HD2 1 1
1 695 1 1 52 PHE HE1 H -3.745 -0.953 -4.720 1.00 . A A . 52 PHE HE1 1 1
1 696 1 1 52 PHE HE2 H -3.684 3.309 -4.661 1.00 . A A . 52 PHE HE2 1 1
1 697 1 1 52 PHE HZ H -2.971 1.154 -3.706 1.00 . A A . 52 PHE HZ 1 1
1 698 1 1 52 PHE N N -4.553 -0.181 -9.101 1.00 . A A . 52 PHE N 1 1
1 699 1 1 52 PHE O O -3.536 2.148 -10.002 1.00 . A A . 52 PHE O 1 1
1 700 1 1 53 THR C C -4.891 5.533 -9.488 1.00 . A A . 53 THR C 1 1
1 701 1 1 53 THR CA C -4.940 4.467 -10.576 1.00 . A A . 53 THR CA 1 1
1 702 1 1 53 THR CB C -5.744 5.008 -11.774 1.00 . A A . 53 THR CB 1 1
1 703 1 1 53 THR CG2 C -4.990 6.132 -12.468 1.00 . A A . 53 THR CG2 1 1
1 704 1 1 53 THR H H -6.476 3.172 -9.908 1.00 . A A . 53 THR H 1 1
1 705 1 1 53 THR HA H -3.933 4.260 -10.909 1.00 . A A . 53 THR HA 1 1
1 706 1 1 53 THR HB H -6.685 5.395 -11.411 1.00 . A A . 53 THR HB 1 1
1 707 1 1 53 THR HG1 H -6.260 4.329 -13.552 1.00 . A A . 53 THR HG1 1 1
1 708 1 1 53 THR HG21 H -4.868 5.892 -13.514 1.00 . A A . 53 THR HG21 1 1
1 709 1 1 53 THR HG22 H -4.020 6.252 -12.009 1.00 . A A . 53 THR HG22 1 1
1 710 1 1 53 THR HG23 H -5.549 7.051 -12.373 1.00 . A A . 53 THR HG23 1 1
1 711 1 1 53 THR N N -5.511 3.225 -10.070 1.00 . A A . 53 THR N 1 1
1 712 1 1 53 THR O O -5.902 5.828 -8.850 1.00 . A A . 53 THR O 1 1
1 713 1 1 53 THR OG1 O -6.002 3.953 -12.707 1.00 . A A . 53 THR OG1 1 1
1 714 1 1 54 ILE C C -3.204 8.487 -8.914 1.00 . A A . 54 ILE C 1 1
1 715 1 1 54 ILE CA C -3.533 7.144 -8.272 1.00 . A A . 54 ILE CA 1 1
1 716 1 1 54 ILE CB C -2.415 6.775 -7.279 1.00 . A A . 54 ILE CB 1 1
1 717 1 1 54 ILE CD1 C -1.635 4.945 -5.690 1.00 . A A . 54 ILE CD1 1 1
1 718 1 1 54 ILE CG1 C -2.766 5.482 -6.540 1.00 . A A . 54 ILE CG1 1 1
1 719 1 1 54 ILE CG2 C -2.187 7.910 -6.292 1.00 . A A . 54 ILE CG2 1 1
1 720 1 1 54 ILE H H -2.943 5.831 -9.823 1.00 . A A . 54 ILE H 1 1
1 721 1 1 54 ILE HA H -4.459 7.236 -7.722 1.00 . A A . 54 ILE HA 1 1
1 722 1 1 54 ILE HB H -1.503 6.626 -7.837 1.00 . A A . 54 ILE HB 1 1
1 723 1 1 54 ILE HD11 H -1.350 3.967 -6.047 1.00 . A A . 54 ILE HD11 1 1
1 724 1 1 54 ILE HD12 H -0.789 5.613 -5.753 1.00 . A A . 54 ILE HD12 1 1
1 725 1 1 54 ILE HD13 H -1.961 4.872 -4.662 1.00 . A A . 54 ILE HD13 1 1
1 726 1 1 54 ILE HG12 H -3.610 5.662 -5.892 1.00 . A A . 54 ILE HG12 1 1
1 727 1 1 54 ILE HG13 H -3.028 4.723 -7.263 1.00 . A A . 54 ILE HG13 1 1
1 728 1 1 54 ILE HG21 H -1.608 7.549 -5.455 1.00 . A A . 54 ILE HG21 1 1
1 729 1 1 54 ILE HG22 H -1.651 8.709 -6.781 1.00 . A A . 54 ILE HG22 1 1
1 730 1 1 54 ILE HG23 H -3.139 8.278 -5.939 1.00 . A A . 54 ILE HG23 1 1
1 731 1 1 54 ILE N N -3.712 6.108 -9.282 1.00 . A A . 54 ILE N 1 1
1 732 1 1 54 ILE O O -2.306 8.584 -9.750 1.00 . A A . 54 ILE O 1 1
1 733 1 1 55 ASP C C -2.788 11.663 -8.148 1.00 . A A . 55 ASP C 1 1
1 734 1 1 55 ASP CA C -3.722 10.862 -9.050 1.00 . A A . 55 ASP CA 1 1
1 735 1 1 55 ASP CB C -5.056 11.594 -9.202 1.00 . A A . 55 ASP CB 1 1
1 736 1 1 55 ASP CG C -6.134 10.714 -9.805 1.00 . A A . 55 ASP CG 1 1
1 737 1 1 55 ASP H H -4.639 9.381 -7.846 1.00 . A A . 55 ASP H 1 1
1 738 1 1 55 ASP HA H -3.264 10.761 -10.022 1.00 . A A . 55 ASP HA 1 1
1 739 1 1 55 ASP HB2 H -5.390 11.925 -8.230 1.00 . A A . 55 ASP HB2 1 1
1 740 1 1 55 ASP HB3 H -4.917 12.452 -9.842 1.00 . A A . 55 ASP HB3 1 1
1 741 1 1 55 ASP N N -3.937 9.522 -8.516 1.00 . A A . 55 ASP N 1 1
1 742 1 1 55 ASP O O -3.092 11.905 -6.979 1.00 . A A . 55 ASP O 1 1
1 743 1 1 55 ASP OD1 O -6.793 9.978 -9.042 1.00 . A A . 55 ASP OD1 1 1
1 744 1 1 55 ASP OD2 O -6.317 10.761 -11.039 1.00 . A A . 55 ASP OD2 1 1
1 745 1 1 56 THR C C -0.382 14.179 -8.619 1.00 . A A . 56 THR C 1 1
1 746 1 1 56 THR CA C -0.669 12.843 -7.943 1.00 . A A . 56 THR CA 1 1
1 747 1 1 56 THR CB C 0.652 12.068 -7.781 1.00 . A A . 56 THR CB 1 1
1 748 1 1 56 THR CG2 C 0.476 10.889 -6.836 1.00 . A A . 56 THR CG2 1 1
1 749 1 1 56 THR H H -1.464 11.847 -9.634 1.00 . A A . 56 THR H 1 1
1 750 1 1 56 THR HA H -1.077 13.028 -6.960 1.00 . A A . 56 THR HA 1 1
1 751 1 1 56 THR HB H 1.394 12.735 -7.366 1.00 . A A . 56 THR HB 1 1
1 752 1 1 56 THR HG1 H 1.450 12.338 -9.565 1.00 . A A . 56 THR HG1 1 1
1 753 1 1 56 THR HG21 H 1.077 10.060 -7.178 1.00 . A A . 56 THR HG21 1 1
1 754 1 1 56 THR HG22 H -0.563 10.596 -6.816 1.00 . A A . 56 THR HG22 1 1
1 755 1 1 56 THR HG23 H 0.789 11.175 -5.843 1.00 . A A . 56 THR HG23 1 1
1 756 1 1 56 THR N N -1.649 12.071 -8.698 1.00 . A A . 56 THR N 1 1
1 757 1 1 56 THR O O 0.002 15.148 -7.965 1.00 . A A . 56 THR O 1 1
1 758 1 1 56 THR OG1 O 1.105 11.600 -9.056 1.00 . A A . 56 THR OG1 1 1
1 759 1 1 57 LYS C C -0.887 16.661 -9.967 1.00 . A A . 57 LYS C 1 1
1 760 1 1 57 LYS CA C -0.335 15.442 -10.700 1.00 . A A . 57 LYS CA 1 1
1 761 1 1 57 LYS CB C -0.979 15.331 -12.084 1.00 . A A . 57 LYS CB 1 1
1 762 1 1 57 LYS CD C -1.301 13.832 -14.073 1.00 . A A . 57 LYS CD 1 1
1 763 1 1 57 LYS CE C -2.419 12.941 -13.552 1.00 . A A . 57 LYS CE 1 1
1 764 1 1 57 LYS CG C -0.360 14.254 -12.958 1.00 . A A . 57 LYS CG 1 1
1 765 1 1 57 LYS H H -0.880 13.418 -10.400 1.00 . A A . 57 LYS H 1 1
1 766 1 1 57 LYS HA H 0.731 15.559 -10.816 1.00 . A A . 57 LYS HA 1 1
1 767 1 1 57 LYS HB2 H -2.029 15.108 -11.963 1.00 . A A . 57 LYS HB2 1 1
1 768 1 1 57 LYS HB3 H -0.877 16.279 -12.592 1.00 . A A . 57 LYS HB3 1 1
1 769 1 1 57 LYS HD2 H -1.737 14.714 -14.518 1.00 . A A . 57 LYS HD2 1 1
1 770 1 1 57 LYS HD3 H -0.739 13.289 -14.821 1.00 . A A . 57 LYS HD3 1 1
1 771 1 1 57 LYS HE2 H -1.989 12.019 -13.193 1.00 . A A . 57 LYS HE2 1 1
1 772 1 1 57 LYS HE3 H -2.915 13.448 -12.738 1.00 . A A . 57 LYS HE3 1 1
1 773 1 1 57 LYS HG2 H 0.550 14.637 -13.396 1.00 . A A . 57 LYS HG2 1 1
1 774 1 1 57 LYS HG3 H -0.133 13.393 -12.346 1.00 . A A . 57 LYS HG3 1 1
1 775 1 1 57 LYS HZ1 H -4.379 12.650 -14.212 1.00 . A A . 57 LYS HZ1 1 1
1 776 1 1 57 LYS HZ2 H -3.240 11.683 -15.004 1.00 . A A . 57 LYS HZ2 1 1
1 777 1 1 57 LYS HZ3 H -3.358 13.329 -15.378 1.00 . A A . 57 LYS HZ3 1 1
1 778 1 1 57 LYS N N -0.572 14.224 -9.934 1.00 . A A . 57 LYS N 1 1
1 779 1 1 57 LYS NZ N -3.419 12.629 -14.611 1.00 . A A . 57 LYS NZ 1 1
1 780 1 1 57 LYS O O -0.204 17.675 -9.828 1.00 . A A . 57 LYS O 1 1
1 781 1 1 58 GLY C C -2.510 17.584 -7.291 1.00 . A A . 58 GLY C 1 1
1 782 1 1 58 GLY CA C -2.748 17.655 -8.786 1.00 . A A . 58 GLY CA 1 1
1 783 1 1 58 GLY H H -2.624 15.722 -9.641 1.00 . A A . 58 GLY H 1 1
1 784 1 1 58 GLY HA2 H -2.346 18.585 -9.161 1.00 . A A . 58 GLY HA2 1 1
1 785 1 1 58 GLY HA3 H -3.812 17.634 -8.971 1.00 . A A . 58 GLY HA3 1 1
1 786 1 1 58 GLY N N -2.127 16.554 -9.500 1.00 . A A . 58 GLY N 1 1
1 787 1 1 58 GLY O O -3.359 17.995 -6.501 1.00 . A A . 58 GLY O 1 1
1 788 1 1 59 ALA C C 0.304 17.654 -5.183 1.00 . A A . 59 ALA C 1 1
1 789 1 1 59 ALA CA C -1.006 16.936 -5.491 1.00 . A A . 59 ALA CA 1 1
1 790 1 1 59 ALA CB C -0.911 15.470 -5.097 1.00 . A A . 59 ALA CB 1 1
1 791 1 1 59 ALA H H -0.716 16.750 -7.579 1.00 . A A . 59 ALA H 1 1
1 792 1 1 59 ALA HA H -1.798 17.389 -4.912 1.00 . A A . 59 ALA HA 1 1
1 793 1 1 59 ALA HB1 H -1.450 14.869 -5.816 1.00 . A A . 59 ALA HB1 1 1
1 794 1 1 59 ALA HB2 H 0.126 15.168 -5.080 1.00 . A A . 59 ALA HB2 1 1
1 795 1 1 59 ALA HB3 H -1.343 15.332 -4.117 1.00 . A A . 59 ALA HB3 1 1
1 796 1 1 59 ALA N N -1.352 17.060 -6.902 1.00 . A A . 59 ALA N 1 1
1 797 1 1 59 ALA O O 0.361 18.512 -4.303 1.00 . A A . 59 ALA O 1 1
1 798 1 1 60 GLY C C 3.796 16.937 -5.863 1.00 . A A . 60 GLY C 1 1
1 799 1 1 60 GLY CA C 2.651 17.917 -5.703 1.00 . A A . 60 GLY CA 1 1
1 800 1 1 60 GLY H H 1.251 16.607 -6.603 1.00 . A A . 60 GLY H 1 1
1 801 1 1 60 GLY HA2 H 2.775 18.719 -6.416 1.00 . A A . 60 GLY HA2 1 1
1 802 1 1 60 GLY HA3 H 2.682 18.328 -4.705 1.00 . A A . 60 GLY HA3 1 1
1 803 1 1 60 GLY N N 1.356 17.297 -5.914 1.00 . A A . 60 GLY N 1 1
1 804 1 1 60 GLY O O 3.756 16.059 -6.726 1.00 . A A . 60 GLY O 1 1
1 805 1 1 61 THR C C 6.420 15.786 -3.687 1.00 . A A . 61 THR C 1 1
1 806 1 1 61 THR CA C 5.984 16.209 -5.085 1.00 . A A . 61 THR CA 1 1
1 807 1 1 61 THR CB C 7.169 16.889 -5.796 1.00 . A A . 61 THR CB 1 1
1 808 1 1 61 THR CG2 C 8.313 15.908 -6.001 1.00 . A A . 61 THR CG2 1 1
1 809 1 1 61 THR H H 4.794 17.804 -4.364 1.00 . A A . 61 THR H 1 1
1 810 1 1 61 THR HA H 5.711 15.328 -5.648 1.00 . A A . 61 THR HA 1 1
1 811 1 1 61 THR HB H 7.519 17.705 -5.179 1.00 . A A . 61 THR HB 1 1
1 812 1 1 61 THR HG1 H 6.946 18.348 -7.105 1.00 . A A . 61 THR HG1 1 1
1 813 1 1 61 THR HG21 H 8.415 15.689 -7.054 1.00 . A A . 61 THR HG21 1 1
1 814 1 1 61 THR HG22 H 8.106 14.996 -5.462 1.00 . A A . 61 THR HG22 1 1
1 815 1 1 61 THR HG23 H 9.230 16.344 -5.634 1.00 . A A . 61 THR HG23 1 1
1 816 1 1 61 THR N N 4.822 17.086 -5.030 1.00 . A A . 61 THR N 1 1
1 817 1 1 61 THR O O 6.404 16.586 -2.753 1.00 . A A . 61 THR O 1 1
1 818 1 1 61 THR OG1 O 6.747 17.409 -7.062 1.00 . A A . 61 THR OG1 1 1
1 819 1 1 62 GLY C C 7.343 12.504 -2.236 1.00 . A A . 62 GLY C 1 1
1 820 1 1 62 GLY CA C 7.247 14.016 -2.262 1.00 . A A . 62 GLY CA 1 1
1 821 1 1 62 GLY H H 6.804 13.930 -4.330 1.00 . A A . 62 GLY H 1 1
1 822 1 1 62 GLY HA2 H 8.217 14.433 -2.033 1.00 . A A . 62 GLY HA2 1 1
1 823 1 1 62 GLY HA3 H 6.543 14.334 -1.506 1.00 . A A . 62 GLY HA3 1 1
1 824 1 1 62 GLY N N 6.811 14.523 -3.550 1.00 . A A . 62 GLY N 1 1
1 825 1 1 62 GLY O O 8.134 11.912 -2.970 1.00 . A A . 62 GLY O 1 1
1 826 1 1 63 GLY C C 5.241 9.871 -0.761 1.00 . A A . 63 GLY C 1 1
1 827 1 1 63 GLY CA C 6.552 10.428 -1.281 1.00 . A A . 63 GLY CA 1 1
1 828 1 1 63 GLY H H 5.927 12.399 -0.824 1.00 . A A . 63 GLY H 1 1
1 829 1 1 63 GLY HA2 H 6.747 10.010 -2.257 1.00 . A A . 63 GLY HA2 1 1
1 830 1 1 63 GLY HA3 H 7.345 10.135 -0.609 1.00 . A A . 63 GLY HA3 1 1
1 831 1 1 63 GLY N N 6.537 11.876 -1.385 1.00 . A A . 63 GLY N 1 1
1 832 1 1 63 GLY O O 4.506 10.555 -0.048 1.00 . A A . 63 GLY O 1 1
1 833 1 1 64 LEU C C 4.006 6.626 -0.046 1.00 . A A . 64 LEU C 1 1
1 834 1 1 64 LEU CA C 3.713 7.978 -0.688 1.00 . A A . 64 LEU CA 1 1
1 835 1 1 64 LEU CB C 2.764 7.798 -1.874 1.00 . A A . 64 LEU CB 1 1
1 836 1 1 64 LEU CD1 C 0.395 8.149 -1.132 1.00 . A A . 64 LEU CD1 1 1
1 837 1 1 64 LEU CD2 C 0.932 6.346 -2.780 1.00 . A A . 64 LEU CD2 1 1
1 838 1 1 64 LEU CG C 1.427 7.120 -1.568 1.00 . A A . 64 LEU CG 1 1
1 839 1 1 64 LEU H H 5.570 8.132 -1.691 1.00 . A A . 64 LEU H 1 1
1 840 1 1 64 LEU HA H 3.242 8.616 0.045 1.00 . A A . 64 LEU HA 1 1
1 841 1 1 64 LEU HB2 H 2.553 8.775 -2.281 1.00 . A A . 64 LEU HB2 1 1
1 842 1 1 64 LEU HB3 H 3.275 7.203 -2.618 1.00 . A A . 64 LEU HB3 1 1
1 843 1 1 64 LEU HD11 H 0.818 9.139 -1.211 1.00 . A A . 64 LEU HD11 1 1
1 844 1 1 64 LEU HD12 H 0.110 7.960 -0.108 1.00 . A A . 64 LEU HD12 1 1
1 845 1 1 64 LEU HD13 H -0.475 8.076 -1.767 1.00 . A A . 64 LEU HD13 1 1
1 846 1 1 64 LEU HD21 H 1.761 5.828 -3.239 1.00 . A A . 64 LEU HD21 1 1
1 847 1 1 64 LEU HD22 H 0.497 7.032 -3.493 1.00 . A A . 64 LEU HD22 1 1
1 848 1 1 64 LEU HD23 H 0.187 5.629 -2.469 1.00 . A A . 64 LEU HD23 1 1
1 849 1 1 64 LEU HG H 1.564 6.420 -0.755 1.00 . A A . 64 LEU HG 1 1
1 850 1 1 64 LEU N N 4.945 8.627 -1.121 1.00 . A A . 64 LEU N 1 1
1 851 1 1 64 LEU O O 4.743 5.811 -0.600 1.00 . A A . 64 LEU O 1 1
1 852 1 1 65 GLY C C 2.436 4.209 1.715 1.00 . A A . 65 GLY C 1 1
1 853 1 1 65 GLY CA C 3.629 5.137 1.822 1.00 . A A . 65 GLY CA 1 1
1 854 1 1 65 GLY H H 2.842 7.079 1.519 1.00 . A A . 65 GLY H 1 1
1 855 1 1 65 GLY HA2 H 4.494 4.644 1.402 1.00 . A A . 65 GLY HA2 1 1
1 856 1 1 65 GLY HA3 H 3.817 5.344 2.865 1.00 . A A . 65 GLY HA3 1 1
1 857 1 1 65 GLY N N 3.420 6.393 1.125 1.00 . A A . 65 GLY N 1 1
1 858 1 1 65 GLY O O 1.385 4.466 2.306 1.00 . A A . 65 GLY O 1 1
1 859 1 1 66 LEU C C 1.799 0.881 1.559 1.00 . A A . 66 LEU C 1 1
1 860 1 1 66 LEU CA C 1.520 2.159 0.775 1.00 . A A . 66 LEU CA 1 1
1 861 1 1 66 LEU CB C 1.349 1.833 -0.710 1.00 . A A . 66 LEU CB 1 1
1 862 1 1 66 LEU CD1 C -1.023 2.453 -1.234 1.00 . A A . 66 LEU CD1 1 1
1 863 1 1 66 LEU CD2 C 0.069 0.558 -2.448 1.00 . A A . 66 LEU CD2 1 1
1 864 1 1 66 LEU CG C -0.026 1.310 -1.128 1.00 . A A . 66 LEU CG 1 1
1 865 1 1 66 LEU H H 3.453 2.978 0.514 1.00 . A A . 66 LEU H 1 1
1 866 1 1 66 LEU HA H 0.607 2.602 1.145 1.00 . A A . 66 LEU HA 1 1
1 867 1 1 66 LEU HB2 H 1.544 2.734 -1.270 1.00 . A A . 66 LEU HB2 1 1
1 868 1 1 66 LEU HB3 H 2.083 1.084 -0.970 1.00 . A A . 66 LEU HB3 1 1
1 869 1 1 66 LEU HD11 H -1.623 2.326 -2.122 1.00 . A A . 66 LEU HD11 1 1
1 870 1 1 66 LEU HD12 H -0.490 3.391 -1.290 1.00 . A A . 66 LEU HD12 1 1
1 871 1 1 66 LEU HD13 H -1.662 2.455 -0.363 1.00 . A A . 66 LEU HD13 1 1
1 872 1 1 66 LEU HD21 H 0.420 -0.446 -2.265 1.00 . A A . 66 LEU HD21 1 1
1 873 1 1 66 LEU HD22 H 0.761 1.068 -3.104 1.00 . A A . 66 LEU HD22 1 1
1 874 1 1 66 LEU HD23 H -0.906 0.521 -2.912 1.00 . A A . 66 LEU HD23 1 1
1 875 1 1 66 LEU HG H -0.386 0.622 -0.376 1.00 . A A . 66 LEU HG 1 1
1 876 1 1 66 LEU N N 2.594 3.128 0.959 1.00 . A A . 66 LEU N 1 1
1 877 1 1 66 LEU O O 2.847 0.255 1.395 1.00 . A A . 66 LEU O 1 1
1 878 1 1 67 THR C C -0.307 -1.495 3.271 1.00 . A A . 67 THR C 1 1
1 879 1 1 67 THR CA C 0.997 -0.708 3.219 1.00 . A A . 67 THR CA 1 1
1 880 1 1 67 THR CB C 1.438 -0.371 4.656 1.00 . A A . 67 THR CB 1 1
1 881 1 1 67 THR CG2 C 2.892 0.074 4.686 1.00 . A A . 67 THR CG2 1 1
1 882 1 1 67 THR H H 0.041 1.037 2.497 1.00 . A A . 67 THR H 1 1
1 883 1 1 67 THR HA H 1.761 -1.325 2.767 1.00 . A A . 67 THR HA 1 1
1 884 1 1 67 THR HB H 1.334 -1.257 5.266 1.00 . A A . 67 THR HB 1 1
1 885 1 1 67 THR HG1 H -0.223 0.285 5.494 1.00 . A A . 67 THR HG1 1 1
1 886 1 1 67 THR HG21 H 2.947 1.107 4.996 1.00 . A A . 67 THR HG21 1 1
1 887 1 1 67 THR HG22 H 3.321 -0.031 3.701 1.00 . A A . 67 THR HG22 1 1
1 888 1 1 67 THR HG23 H 3.441 -0.540 5.384 1.00 . A A . 67 THR HG23 1 1
1 889 1 1 67 THR N N 0.854 0.496 2.411 1.00 . A A . 67 THR N 1 1
1 890 1 1 67 THR O O -1.374 -0.932 3.520 1.00 . A A . 67 THR O 1 1
1 891 1 1 67 THR OG1 O 0.606 0.664 5.193 1.00 . A A . 67 THR OG1 1 1
1 892 1 1 68 VAL C C -1.643 -4.212 4.456 1.00 . A A . 68 VAL C 1 1
1 893 1 1 68 VAL CA C -1.390 -3.664 3.056 1.00 . A A . 68 VAL CA 1 1
1 894 1 1 68 VAL CB C -1.238 -4.842 2.075 1.00 . A A . 68 VAL CB 1 1
1 895 1 1 68 VAL CG1 C -2.345 -5.863 2.290 1.00 . A A . 68 VAL CG1 1 1
1 896 1 1 68 VAL CG2 C -1.235 -4.341 0.639 1.00 . A A . 68 VAL CG2 1 1
1 897 1 1 68 VAL H H 0.661 -3.190 2.842 1.00 . A A . 68 VAL H 1 1
1 898 1 1 68 VAL HA H -2.244 -3.076 2.750 1.00 . A A . 68 VAL HA 1 1
1 899 1 1 68 VAL HB H -0.291 -5.324 2.268 1.00 . A A . 68 VAL HB 1 1
1 900 1 1 68 VAL HG11 H -2.581 -6.340 1.350 1.00 . A A . 68 VAL HG11 1 1
1 901 1 1 68 VAL HG12 H -2.016 -6.606 3.001 1.00 . A A . 68 VAL HG12 1 1
1 902 1 1 68 VAL HG13 H -3.224 -5.364 2.671 1.00 . A A . 68 VAL HG13 1 1
1 903 1 1 68 VAL HG21 H -0.401 -4.776 0.108 1.00 . A A . 68 VAL HG21 1 1
1 904 1 1 68 VAL HG22 H -2.158 -4.627 0.155 1.00 . A A . 68 VAL HG22 1 1
1 905 1 1 68 VAL HG23 H -1.145 -3.265 0.632 1.00 . A A . 68 VAL HG23 1 1
1 906 1 1 68 VAL N N -0.216 -2.799 3.034 1.00 . A A . 68 VAL N 1 1
1 907 1 1 68 VAL O O -0.991 -5.163 4.887 1.00 . A A . 68 VAL O 1 1
1 908 1 1 69 GLU C C -3.953 -5.169 6.484 1.00 . A A . 69 GLU C 1 1
1 909 1 1 69 GLU CA C -2.933 -4.035 6.512 1.00 . A A . 69 GLU CA 1 1
1 910 1 1 69 GLU CB C -3.484 -2.859 7.321 1.00 . A A . 69 GLU CB 1 1
1 911 1 1 69 GLU CD C -1.727 -2.591 9.115 1.00 . A A . 69 GLU CD 1 1
1 912 1 1 69 GLU CG C -2.404 -1.967 7.911 1.00 . A A . 69 GLU CG 1 1
1 913 1 1 69 GLU H H -3.079 -2.854 4.761 1.00 . A A . 69 GLU H 1 1
1 914 1 1 69 GLU HA H -2.029 -4.391 6.983 1.00 . A A . 69 GLU HA 1 1
1 915 1 1 69 GLU HB2 H -4.108 -2.256 6.677 1.00 . A A . 69 GLU HB2 1 1
1 916 1 1 69 GLU HB3 H -4.085 -3.245 8.131 1.00 . A A . 69 GLU HB3 1 1
1 917 1 1 69 GLU HG2 H -1.657 -1.779 7.155 1.00 . A A . 69 GLU HG2 1 1
1 918 1 1 69 GLU HG3 H -2.853 -1.032 8.213 1.00 . A A . 69 GLU HG3 1 1
1 919 1 1 69 GLU N N -2.594 -3.607 5.160 1.00 . A A . 69 GLU N 1 1
1 920 1 1 69 GLU O O -5.094 -5.003 6.913 1.00 . A A . 69 GLU O 1 1
1 921 1 1 69 GLU OE1 O -2.433 -3.205 9.943 1.00 . A A . 69 GLU OE1 1 1
1 922 1 1 69 GLU OE2 O -0.489 -2.466 9.230 1.00 . A A . 69 GLU OE2 1 1
1 923 1 1 70 GLY C C -4.029 -8.571 6.861 1.00 . A A . 70 GLY C 1 1
1 924 1 1 70 GLY CA C -4.422 -7.468 5.898 1.00 . A A . 70 GLY CA 1 1
1 925 1 1 70 GLY H H -2.612 -6.398 5.647 1.00 . A A . 70 GLY H 1 1
1 926 1 1 70 GLY HA2 H -5.427 -7.146 6.126 1.00 . A A . 70 GLY HA2 1 1
1 927 1 1 70 GLY HA3 H -4.400 -7.860 4.892 1.00 . A A . 70 GLY HA3 1 1
1 928 1 1 70 GLY N N -3.533 -6.323 5.974 1.00 . A A . 70 GLY N 1 1
1 929 1 1 70 GLY O O -3.038 -8.470 7.583 1.00 . A A . 70 GLY O 1 1
1 930 1 1 71 PRO C C -3.335 -11.591 7.343 1.00 . A A . 71 PRO C 1 1
1 931 1 1 71 PRO CA C -4.572 -10.801 7.758 1.00 . A A . 71 PRO CA 1 1
1 932 1 1 71 PRO CB C -5.832 -11.654 7.594 1.00 . A A . 71 PRO CB 1 1
1 933 1 1 71 PRO CD C -6.020 -9.842 6.046 1.00 . A A . 71 PRO CD 1 1
1 934 1 1 71 PRO CG C -6.362 -11.292 6.250 1.00 . A A . 71 PRO CG 1 1
1 935 1 1 71 PRO HA H -4.473 -10.497 8.790 1.00 . A A . 71 PRO HA 1 1
1 936 1 1 71 PRO HB2 H -5.570 -12.702 7.648 1.00 . A A . 71 PRO HB2 1 1
1 937 1 1 71 PRO HB3 H -6.538 -11.413 8.374 1.00 . A A . 71 PRO HB3 1 1
1 938 1 1 71 PRO HD2 H -5.801 -9.648 5.007 1.00 . A A . 71 PRO HD2 1 1
1 939 1 1 71 PRO HD3 H -6.829 -9.212 6.388 1.00 . A A . 71 PRO HD3 1 1
1 940 1 1 71 PRO HG2 H -5.888 -11.899 5.493 1.00 . A A . 71 PRO HG2 1 1
1 941 1 1 71 PRO HG3 H -7.432 -11.431 6.228 1.00 . A A . 71 PRO HG3 1 1
1 942 1 1 71 PRO N N -4.821 -9.654 6.880 1.00 . A A . 71 PRO N 1 1
1 943 1 1 71 PRO O O -2.768 -12.339 8.140 1.00 . A A . 71 PRO O 1 1
1 944 1 1 72 CYS C C -0.697 -11.127 5.092 1.00 . A A . 72 CYS C 1 1
1 945 1 1 72 CYS CA C -1.753 -12.118 5.570 1.00 . A A . 72 CYS CA 1 1
1 946 1 1 72 CYS CB C -2.156 -13.046 4.423 1.00 . A A . 72 CYS CB 1 1
1 947 1 1 72 CYS H H -3.416 -10.811 5.504 1.00 . A A . 72 CYS H 1 1
1 948 1 1 72 CYS HA H -1.337 -12.710 6.371 1.00 . A A . 72 CYS HA 1 1
1 949 1 1 72 CYS HB2 H -1.332 -13.129 3.731 1.00 . A A . 72 CYS HB2 1 1
1 950 1 1 72 CYS HB3 H -2.382 -14.023 4.823 1.00 . A A . 72 CYS HB3 1 1
1 951 1 1 72 CYS HG H -3.180 -12.033 2.319 1.00 . A A . 72 CYS HG 1 1
1 952 1 1 72 CYS N N -2.923 -11.420 6.092 1.00 . A A . 72 CYS N 1 1
1 953 1 1 72 CYS O O -0.861 -9.916 5.231 1.00 . A A . 72 CYS O 1 1
1 954 1 1 72 CYS SG S -3.600 -12.483 3.492 1.00 . A A . 72 CYS SG 1 1
1 955 1 1 73 GLU C C 1.496 -10.801 2.507 1.00 . A A . 73 GLU C 1 1
1 956 1 1 73 GLU CA C 1.472 -10.812 4.033 1.00 . A A . 73 GLU CA 1 1
1 957 1 1 73 GLU CB C 2.816 -11.305 4.573 1.00 . A A . 73 GLU CB 1 1
1 958 1 1 73 GLU CD C 5.334 -11.115 4.498 1.00 . A A . 73 GLU CD 1 1
1 959 1 1 73 GLU CG C 4.014 -10.611 3.946 1.00 . A A . 73 GLU CG 1 1
1 960 1 1 73 GLU H H 0.460 -12.625 4.447 1.00 . A A . 73 GLU H 1 1
1 961 1 1 73 GLU HA H 1.300 -9.806 4.385 1.00 . A A . 73 GLU HA 1 1
1 962 1 1 73 GLU HB2 H 2.845 -11.138 5.639 1.00 . A A . 73 GLU HB2 1 1
1 963 1 1 73 GLU HB3 H 2.900 -12.365 4.381 1.00 . A A . 73 GLU HB3 1 1
1 964 1 1 73 GLU HG2 H 3.998 -10.784 2.881 1.00 . A A . 73 GLU HG2 1 1
1 965 1 1 73 GLU HG3 H 3.941 -9.551 4.139 1.00 . A A . 73 GLU HG3 1 1
1 966 1 1 73 GLU N N 0.388 -11.652 4.529 1.00 . A A . 73 GLU N 1 1
1 967 1 1 73 GLU O O 2.190 -11.602 1.882 1.00 . A A . 73 GLU O 1 1
1 968 1 1 73 GLU OE1 O 5.616 -12.322 4.352 1.00 . A A . 73 GLU OE1 1 1
1 969 1 1 73 GLU OE2 O 6.084 -10.300 5.076 1.00 . A A . 73 GLU OE2 1 1
1 970 1 1 74 ALA C C 1.747 -8.829 -0.060 1.00 . A A . 74 ALA C 1 1
1 971 1 1 74 ALA CA C 0.668 -9.772 0.464 1.00 . A A . 74 ALA CA 1 1
1 972 1 1 74 ALA CB C -0.710 -9.291 0.034 1.00 . A A . 74 ALA CB 1 1
1 973 1 1 74 ALA H H 0.202 -9.278 2.468 1.00 . A A . 74 ALA H 1 1
1 974 1 1 74 ALA HA H 0.827 -10.754 0.043 1.00 . A A . 74 ALA HA 1 1
1 975 1 1 74 ALA HB1 H -0.654 -8.250 -0.249 1.00 . A A . 74 ALA HB1 1 1
1 976 1 1 74 ALA HB2 H -1.049 -9.876 -0.807 1.00 . A A . 74 ALA HB2 1 1
1 977 1 1 74 ALA HB3 H -1.402 -9.404 0.855 1.00 . A A . 74 ALA HB3 1 1
1 978 1 1 74 ALA N N 0.733 -9.888 1.915 1.00 . A A . 74 ALA N 1 1
1 979 1 1 74 ALA O O 2.033 -7.797 0.548 1.00 . A A . 74 ALA O 1 1
1 980 1 1 75 LYS C C 2.804 -7.118 -2.427 1.00 . A A . 75 LYS C 1 1
1 981 1 1 75 LYS CA C 3.390 -8.378 -1.798 1.00 . A A . 75 LYS CA 1 1
1 982 1 1 75 LYS CB C 4.143 -9.187 -2.856 1.00 . A A . 75 LYS CB 1 1
1 983 1 1 75 LYS CD C 5.748 -7.689 -4.078 1.00 . A A . 75 LYS CD 1 1
1 984 1 1 75 LYS CE C 7.207 -7.476 -4.450 1.00 . A A . 75 LYS CE 1 1
1 985 1 1 75 LYS CG C 5.595 -8.770 -3.021 1.00 . A A . 75 LYS CG 1 1
1 986 1 1 75 LYS H H 2.071 -10.025 -1.629 1.00 . A A . 75 LYS H 1 1
1 987 1 1 75 LYS HA H 4.080 -8.089 -1.019 1.00 . A A . 75 LYS HA 1 1
1 988 1 1 75 LYS HB2 H 4.119 -10.230 -2.579 1.00 . A A . 75 LYS HB2 1 1
1 989 1 1 75 LYS HB3 H 3.645 -9.064 -3.807 1.00 . A A . 75 LYS HB3 1 1
1 990 1 1 75 LYS HD2 H 5.202 -7.981 -4.962 1.00 . A A . 75 LYS HD2 1 1
1 991 1 1 75 LYS HD3 H 5.344 -6.762 -3.693 1.00 . A A . 75 LYS HD3 1 1
1 992 1 1 75 LYS HE2 H 7.696 -8.436 -4.501 1.00 . A A . 75 LYS HE2 1 1
1 993 1 1 75 LYS HE3 H 7.252 -6.997 -5.417 1.00 . A A . 75 LYS HE3 1 1
1 994 1 1 75 LYS HG2 H 5.960 -8.391 -2.079 1.00 . A A . 75 LYS HG2 1 1
1 995 1 1 75 LYS HG3 H 6.176 -9.632 -3.315 1.00 . A A . 75 LYS HG3 1 1
1 996 1 1 75 LYS HZ1 H 7.725 -6.968 -2.491 1.00 . A A . 75 LYS HZ1 1 1
1 997 1 1 75 LYS HZ2 H 7.587 -5.640 -3.529 1.00 . A A . 75 LYS HZ2 1 1
1 998 1 1 75 LYS HZ3 H 8.940 -6.651 -3.625 1.00 . A A . 75 LYS HZ3 1 1
1 999 1 1 75 LYS N N 2.343 -9.191 -1.191 1.00 . A A . 75 LYS N 1 1
1 1000 1 1 75 LYS NZ N 7.915 -6.624 -3.454 1.00 . A A . 75 LYS NZ 1 1
1 1001 1 1 75 LYS O O 1.656 -7.111 -2.872 1.00 . A A . 75 LYS O 1 1
1 1002 1 1 76 ILE C C 4.181 -4.260 -4.043 1.00 . A A . 76 ILE C 1 1
1 1003 1 1 76 ILE CA C 3.161 -4.791 -3.041 1.00 . A A . 76 ILE CA 1 1
1 1004 1 1 76 ILE CB C 2.926 -3.726 -1.953 1.00 . A A . 76 ILE CB 1 1
1 1005 1 1 76 ILE CD1 C 1.924 -3.409 0.365 1.00 . A A . 76 ILE CD1 1 1
1 1006 1 1 76 ILE CG1 C 1.971 -4.261 -0.884 1.00 . A A . 76 ILE CG1 1 1
1 1007 1 1 76 ILE CG2 C 2.376 -2.449 -2.571 1.00 . A A . 76 ILE CG2 1 1
1 1008 1 1 76 ILE H H 4.505 -6.122 -2.093 1.00 . A A . 76 ILE H 1 1
1 1009 1 1 76 ILE HA H 2.226 -4.966 -3.553 1.00 . A A . 76 ILE HA 1 1
1 1010 1 1 76 ILE HB H 3.875 -3.496 -1.495 1.00 . A A . 76 ILE HB 1 1
1 1011 1 1 76 ILE HD11 H 1.819 -2.370 0.089 1.00 . A A . 76 ILE HD11 1 1
1 1012 1 1 76 ILE HD12 H 1.085 -3.708 0.975 1.00 . A A . 76 ILE HD12 1 1
1 1013 1 1 76 ILE HD13 H 2.840 -3.540 0.925 1.00 . A A . 76 ILE HD13 1 1
1 1014 1 1 76 ILE HG12 H 0.973 -4.306 -1.291 1.00 . A A . 76 ILE HG12 1 1
1 1015 1 1 76 ILE HG13 H 2.284 -5.254 -0.597 1.00 . A A . 76 ILE HG13 1 1
1 1016 1 1 76 ILE HG21 H 2.108 -2.635 -3.601 1.00 . A A . 76 ILE HG21 1 1
1 1017 1 1 76 ILE HG22 H 1.501 -2.133 -2.024 1.00 . A A . 76 ILE HG22 1 1
1 1018 1 1 76 ILE HG23 H 3.128 -1.676 -2.529 1.00 . A A . 76 ILE HG23 1 1
1 1019 1 1 76 ILE N N 3.601 -6.055 -2.463 1.00 . A A . 76 ILE N 1 1
1 1020 1 1 76 ILE O O 5.294 -3.887 -3.672 1.00 . A A . 76 ILE O 1 1
1 1021 1 1 77 GLU C C 4.279 -2.332 -6.801 1.00 . A A . 77 GLU C 1 1
1 1022 1 1 77 GLU CA C 4.673 -3.742 -6.369 1.00 . A A . 77 GLU CA 1 1
1 1023 1 1 77 GLU CB C 4.632 -4.686 -7.573 1.00 . A A . 77 GLU CB 1 1
1 1024 1 1 77 GLU CD C 6.952 -5.593 -7.991 1.00 . A A . 77 GLU CD 1 1
1 1025 1 1 77 GLU CG C 5.566 -5.877 -7.445 1.00 . A A . 77 GLU CG 1 1
1 1026 1 1 77 GLU H H 2.893 -4.539 -5.547 1.00 . A A . 77 GLU H 1 1
1 1027 1 1 77 GLU HA H 5.678 -3.718 -5.977 1.00 . A A . 77 GLU HA 1 1
1 1028 1 1 77 GLU HB2 H 3.624 -5.055 -7.692 1.00 . A A . 77 GLU HB2 1 1
1 1029 1 1 77 GLU HB3 H 4.908 -4.132 -8.458 1.00 . A A . 77 GLU HB3 1 1
1 1030 1 1 77 GLU HG2 H 5.654 -6.139 -6.401 1.00 . A A . 77 GLU HG2 1 1
1 1031 1 1 77 GLU HG3 H 5.144 -6.709 -7.989 1.00 . A A . 77 GLU HG3 1 1
1 1032 1 1 77 GLU N N 3.792 -4.228 -5.314 1.00 . A A . 77 GLU N 1 1
1 1033 1 1 77 GLU O O 3.311 -2.145 -7.539 1.00 . A A . 77 GLU O 1 1
1 1034 1 1 77 GLU OE1 O 7.081 -4.680 -8.834 1.00 . A A . 77 GLU OE1 1 1
1 1035 1 1 77 GLU OE2 O 7.906 -6.283 -7.577 1.00 . A A . 77 GLU OE2 1 1
1 1036 1 1 78 CYS C C 5.786 0.575 -7.671 1.00 . A A . 78 CYS C 1 1
1 1037 1 1 78 CYS CA C 4.764 0.049 -6.669 1.00 . A A . 78 CYS CA 1 1
1 1038 1 1 78 CYS CB C 4.779 0.911 -5.406 1.00 . A A . 78 CYS CB 1 1
1 1039 1 1 78 CYS H H 5.792 -1.557 -5.749 1.00 . A A . 78 CYS H 1 1
1 1040 1 1 78 CYS HA H 3.783 0.097 -7.116 1.00 . A A . 78 CYS HA 1 1
1 1041 1 1 78 CYS HB2 H 4.597 1.940 -5.680 1.00 . A A . 78 CYS HB2 1 1
1 1042 1 1 78 CYS HB3 H 3.995 0.578 -4.742 1.00 . A A . 78 CYS HB3 1 1
1 1043 1 1 78 CYS HG H 7.128 1.804 -4.972 1.00 . A A . 78 CYS HG 1 1
1 1044 1 1 78 CYS N N 5.034 -1.345 -6.334 1.00 . A A . 78 CYS N 1 1
1 1045 1 1 78 CYS O O 6.982 0.633 -7.382 1.00 . A A . 78 CYS O 1 1
1 1046 1 1 78 CYS SG S 6.339 0.855 -4.492 1.00 . A A . 78 CYS SG 1 1
1 1047 1 1 79 SER C C 5.562 2.696 -10.568 1.00 . A A . 79 SER C 1 1
1 1048 1 1 79 SER CA C 6.182 1.472 -9.899 1.00 . A A . 79 SER CA 1 1
1 1049 1 1 79 SER CB C 6.455 0.389 -10.944 1.00 . A A . 79 SER CB 1 1
1 1050 1 1 79 SER H H 4.346 0.886 -9.022 1.00 . A A . 79 SER H 1 1
1 1051 1 1 79 SER HA H 7.115 1.762 -9.440 1.00 . A A . 79 SER HA 1 1
1 1052 1 1 79 SER HB2 H 7.115 -0.355 -10.524 1.00 . A A . 79 SER HB2 1 1
1 1053 1 1 79 SER HB3 H 5.522 -0.076 -11.229 1.00 . A A . 79 SER HB3 1 1
1 1054 1 1 79 SER HG H 7.664 0.294 -12.482 1.00 . A A . 79 SER HG 1 1
1 1055 1 1 79 SER N N 5.308 0.956 -8.851 1.00 . A A . 79 SER N 1 1
1 1056 1 1 79 SER O O 4.343 2.791 -10.707 1.00 . A A . 79 SER O 1 1
1 1057 1 1 79 SER OG O 7.064 0.938 -12.100 1.00 . A A . 79 SER OG 1 1
1 1058 1 1 80 ASP C C 5.533 4.564 -13.078 1.00 . A A . 80 ASP C 1 1
1 1059 1 1 80 ASP CA C 5.950 4.847 -11.638 1.00 . A A . 80 ASP CA 1 1
1 1060 1 1 80 ASP CB C 7.047 5.913 -11.612 1.00 . A A . 80 ASP CB 1 1
1 1061 1 1 80 ASP CG C 8.394 5.368 -12.044 1.00 . A A . 80 ASP CG 1 1
1 1062 1 1 80 ASP H H 7.373 3.496 -10.844 1.00 . A A . 80 ASP H 1 1
1 1063 1 1 80 ASP HA H 5.093 5.212 -11.094 1.00 . A A . 80 ASP HA 1 1
1 1064 1 1 80 ASP HB2 H 6.774 6.717 -12.281 1.00 . A A . 80 ASP HB2 1 1
1 1065 1 1 80 ASP HB3 H 7.139 6.300 -10.608 1.00 . A A . 80 ASP HB3 1 1
1 1066 1 1 80 ASP N N 6.412 3.629 -10.982 1.00 . A A . 80 ASP N 1 1
1 1067 1 1 80 ASP O O 6.059 3.656 -13.720 1.00 . A A . 80 ASP O 1 1
1 1068 1 1 80 ASP OD1 O 8.954 4.523 -11.314 1.00 . A A . 80 ASP OD1 1 1
1 1069 1 1 80 ASP OD2 O 8.888 5.787 -13.111 1.00 . A A . 80 ASP OD2 1 1
1 1070 1 1 81 ASN C C 4.765 6.170 -15.887 1.00 . A A . 81 ASN C 1 1
1 1071 1 1 81 ASN CA C 4.093 5.179 -14.942 1.00 . A A . 81 ASN CA 1 1
1 1072 1 1 81 ASN CB C 2.575 5.362 -14.987 1.00 . A A . 81 ASN CB 1 1
1 1073 1 1 81 ASN CG C 1.840 4.301 -14.191 1.00 . A A . 81 ASN CG 1 1
1 1074 1 1 81 ASN H H 4.201 6.054 -13.017 1.00 . A A . 81 ASN H 1 1
1 1075 1 1 81 ASN HA H 4.335 4.176 -15.259 1.00 . A A . 81 ASN HA 1 1
1 1076 1 1 81 ASN HB2 H 2.323 6.330 -14.578 1.00 . A A . 81 ASN HB2 1 1
1 1077 1 1 81 ASN HB3 H 2.242 5.312 -16.013 1.00 . A A . 81 ASN HB3 1 1
1 1078 1 1 81 ASN HD21 H 1.036 5.697 -13.025 1.00 . A A . 81 ASN HD21 1 1
1 1079 1 1 81 ASN HD22 H 0.594 4.067 -12.660 1.00 . A A . 81 ASN HD22 1 1
1 1080 1 1 81 ASN N N 4.583 5.347 -13.578 1.00 . A A . 81 ASN N 1 1
1 1081 1 1 81 ASN ND2 N 1.080 4.732 -13.191 1.00 . A A . 81 ASN ND2 1 1
1 1082 1 1 81 ASN O O 5.132 5.824 -17.008 1.00 . A A . 81 ASN O 1 1
1 1083 1 1 81 ASN OD1 O 1.955 3.108 -14.473 1.00 . A A . 81 ASN OD1 1 1
1 1084 1 1 82 GLY C C 4.592 9.545 -16.610 1.00 . A A . 82 GLY C 1 1
1 1085 1 1 82 GLY CA C 5.550 8.430 -16.240 1.00 . A A . 82 GLY CA 1 1
1 1086 1 1 82 GLY H H 4.610 7.626 -14.521 1.00 . A A . 82 GLY H 1 1
1 1087 1 1 82 GLY HA2 H 6.382 8.850 -15.695 1.00 . A A . 82 GLY HA2 1 1
1 1088 1 1 82 GLY HA3 H 5.920 7.974 -17.147 1.00 . A A . 82 GLY HA3 1 1
1 1089 1 1 82 GLY N N 4.922 7.407 -15.424 1.00 . A A . 82 GLY N 1 1
1 1090 1 1 82 GLY O O 5.013 10.673 -16.868 1.00 . A A . 82 GLY O 1 1
1 1091 1 1 83 ASP C C 1.787 10.939 -15.731 1.00 . A A . 83 ASP C 1 1
1 1092 1 1 83 ASP CA C 2.282 10.214 -16.978 1.00 . A A . 83 ASP CA 1 1
1 1093 1 1 83 ASP CB C 1.109 9.538 -17.690 1.00 . A A . 83 ASP CB 1 1
1 1094 1 1 83 ASP CG C 0.239 10.528 -18.440 1.00 . A A . 83 ASP CG 1 1
1 1095 1 1 83 ASP H H 3.029 8.314 -16.421 1.00 . A A . 83 ASP H 1 1
1 1096 1 1 83 ASP HA H 2.728 10.936 -17.646 1.00 . A A . 83 ASP HA 1 1
1 1097 1 1 83 ASP HB2 H 1.492 8.817 -18.397 1.00 . A A . 83 ASP HB2 1 1
1 1098 1 1 83 ASP HB3 H 0.497 9.030 -16.959 1.00 . A A . 83 ASP HB3 1 1
1 1099 1 1 83 ASP N N 3.302 9.230 -16.637 1.00 . A A . 83 ASP N 1 1
1 1100 1 1 83 ASP O O 0.727 11.564 -15.743 1.00 . A A . 83 ASP O 1 1
1 1101 1 1 83 ASP OD1 O 0.555 10.827 -19.610 1.00 . A A . 83 ASP OD1 1 1
1 1102 1 1 83 ASP OD2 O -0.758 11.003 -17.857 1.00 . A A . 83 ASP OD2 1 1
1 1103 1 1 84 GLY C C 1.264 10.645 -12.566 1.00 . A A . 84 GLY C 1 1
1 1104 1 1 84 GLY CA C 2.184 11.501 -13.413 1.00 . A A . 84 GLY CA 1 1
1 1105 1 1 84 GLY H H 3.396 10.338 -14.702 1.00 . A A . 84 GLY H 1 1
1 1106 1 1 84 GLY HA2 H 3.078 11.719 -12.847 1.00 . A A . 84 GLY HA2 1 1
1 1107 1 1 84 GLY HA3 H 1.682 12.429 -13.644 1.00 . A A . 84 GLY HA3 1 1
1 1108 1 1 84 GLY N N 2.561 10.850 -14.654 1.00 . A A . 84 GLY N 1 1
1 1109 1 1 84 GLY O O 0.522 11.159 -11.728 1.00 . A A . 84 GLY O 1 1
1 1110 1 1 85 THR C C 1.301 7.275 -11.438 1.00 . A A . 85 THR C 1 1
1 1111 1 1 85 THR CA C 0.471 8.405 -12.036 1.00 . A A . 85 THR CA 1 1
1 1112 1 1 85 THR CB C -0.631 7.802 -12.927 1.00 . A A . 85 THR CB 1 1
1 1113 1 1 85 THR CG2 C -1.711 8.831 -13.225 1.00 . A A . 85 THR CG2 1 1
1 1114 1 1 85 THR H H 1.921 8.985 -13.465 1.00 . A A . 85 THR H 1 1
1 1115 1 1 85 THR HA H -0.003 8.954 -11.235 1.00 . A A . 85 THR HA 1 1
1 1116 1 1 85 THR HB H -1.081 6.971 -12.403 1.00 . A A . 85 THR HB 1 1
1 1117 1 1 85 THR HG1 H -0.738 7.330 -14.839 1.00 . A A . 85 THR HG1 1 1
1 1118 1 1 85 THR HG21 H -1.265 9.694 -13.697 1.00 . A A . 85 THR HG21 1 1
1 1119 1 1 85 THR HG22 H -2.187 9.131 -12.302 1.00 . A A . 85 THR HG22 1 1
1 1120 1 1 85 THR HG23 H -2.447 8.400 -13.886 1.00 . A A . 85 THR HG23 1 1
1 1121 1 1 85 THR N N 1.309 9.334 -12.784 1.00 . A A . 85 THR N 1 1
1 1122 1 1 85 THR O O 2.470 7.102 -11.783 1.00 . A A . 85 THR O 1 1
1 1123 1 1 85 THR OG1 O -0.065 7.329 -14.154 1.00 . A A . 85 THR OG1 1 1
1 1124 1 1 86 CYS C C 0.648 4.080 -10.168 1.00 . A A . 86 CYS C 1 1
1 1125 1 1 86 CYS CA C 1.373 5.394 -9.895 1.00 . A A . 86 CYS CA 1 1
1 1126 1 1 86 CYS CB C 1.470 5.634 -8.388 1.00 . A A . 86 CYS CB 1 1
1 1127 1 1 86 CYS H H -0.244 6.697 -10.308 1.00 . A A . 86 CYS H 1 1
1 1128 1 1 86 CYS HA H 2.369 5.334 -10.307 1.00 . A A . 86 CYS HA 1 1
1 1129 1 1 86 CYS HB2 H 0.474 5.704 -7.977 1.00 . A A . 86 CYS HB2 1 1
1 1130 1 1 86 CYS HB3 H 1.982 4.800 -7.931 1.00 . A A . 86 CYS HB3 1 1
1 1131 1 1 86 CYS HG H 3.634 6.975 -8.247 1.00 . A A . 86 CYS HG 1 1
1 1132 1 1 86 CYS N N 0.689 6.509 -10.542 1.00 . A A . 86 CYS N 1 1
1 1133 1 1 86 CYS O O -0.561 3.973 -9.963 1.00 . A A . 86 CYS O 1 1
1 1134 1 1 86 CYS SG S 2.358 7.143 -7.936 1.00 . A A . 86 CYS SG 1 1
1 1135 1 1 87 SER C C 1.221 0.750 -9.886 1.00 . A A . 87 SER C 1 1
1 1136 1 1 87 SER CA C 0.823 1.778 -10.940 1.00 . A A . 87 SER CA 1 1
1 1137 1 1 87 SER CB C 1.278 1.310 -12.323 1.00 . A A . 87 SER CB 1 1
1 1138 1 1 87 SER H H 2.354 3.232 -10.776 1.00 . A A . 87 SER H 1 1
1 1139 1 1 87 SER HA H -0.252 1.879 -10.939 1.00 . A A . 87 SER HA 1 1
1 1140 1 1 87 SER HB2 H 1.141 0.243 -12.403 1.00 . A A . 87 SER HB2 1 1
1 1141 1 1 87 SER HB3 H 0.688 1.806 -13.080 1.00 . A A . 87 SER HB3 1 1
1 1142 1 1 87 SER HG H 2.785 1.823 -13.466 1.00 . A A . 87 SER HG 1 1
1 1143 1 1 87 SER N N 1.395 3.084 -10.633 1.00 . A A . 87 SER N 1 1
1 1144 1 1 87 SER O O 2.179 -0.002 -10.066 1.00 . A A . 87 SER O 1 1
1 1145 1 1 87 SER OG O 2.646 1.613 -12.539 1.00 . A A . 87 SER OG 1 1
1 1146 1 1 88 VAL C C -0.102 -1.470 -7.831 1.00 . A A . 88 VAL C 1 1
1 1147 1 1 88 VAL CA C 0.752 -0.214 -7.700 1.00 . A A . 88 VAL CA 1 1
1 1148 1 1 88 VAL CB C 0.493 0.429 -6.324 1.00 . A A . 88 VAL CB 1 1
1 1149 1 1 88 VAL CG1 C 0.738 -0.577 -5.210 1.00 . A A . 88 VAL CG1 1 1
1 1150 1 1 88 VAL CG2 C 1.364 1.663 -6.141 1.00 . A A . 88 VAL CG2 1 1
1 1151 1 1 88 VAL H H -0.272 1.347 -8.698 1.00 . A A . 88 VAL H 1 1
1 1152 1 1 88 VAL HA H 1.795 -0.491 -7.754 1.00 . A A . 88 VAL HA 1 1
1 1153 1 1 88 VAL HB H -0.541 0.735 -6.281 1.00 . A A . 88 VAL HB 1 1
1 1154 1 1 88 VAL HG11 H -0.186 -0.762 -4.683 1.00 . A A . 88 VAL HG11 1 1
1 1155 1 1 88 VAL HG12 H 1.104 -1.501 -5.634 1.00 . A A . 88 VAL HG12 1 1
1 1156 1 1 88 VAL HG13 H 1.471 -0.181 -4.523 1.00 . A A . 88 VAL HG13 1 1
1 1157 1 1 88 VAL HG21 H 1.428 1.905 -5.091 1.00 . A A . 88 VAL HG21 1 1
1 1158 1 1 88 VAL HG22 H 2.355 1.465 -6.525 1.00 . A A . 88 VAL HG22 1 1
1 1159 1 1 88 VAL HG23 H 0.930 2.493 -6.677 1.00 . A A . 88 VAL HG23 1 1
1 1160 1 1 88 VAL N N 0.478 0.723 -8.784 1.00 . A A . 88 VAL N 1 1
1 1161 1 1 88 VAL O O -1.327 -1.393 -7.925 1.00 . A A . 88 VAL O 1 1
1 1162 1 1 89 SER C C 0.197 -4.822 -6.790 1.00 . A A . 89 SER C 1 1
1 1163 1 1 89 SER CA C -0.146 -3.900 -7.957 1.00 . A A . 89 SER CA 1 1
1 1164 1 1 89 SER CB C 0.214 -4.579 -9.280 1.00 . A A . 89 SER CB 1 1
1 1165 1 1 89 SER H H 1.530 -2.622 -7.757 1.00 . A A . 89 SER H 1 1
1 1166 1 1 89 SER HA H -1.207 -3.699 -7.942 1.00 . A A . 89 SER HA 1 1
1 1167 1 1 89 SER HB2 H -0.206 -5.573 -9.298 1.00 . A A . 89 SER HB2 1 1
1 1168 1 1 89 SER HB3 H -0.191 -4.002 -10.099 1.00 . A A . 89 SER HB3 1 1
1 1169 1 1 89 SER HG H 1.819 -5.092 -10.280 1.00 . A A . 89 SER HG 1 1
1 1170 1 1 89 SER N N 0.553 -2.626 -7.835 1.00 . A A . 89 SER N 1 1
1 1171 1 1 89 SER O O 1.365 -4.993 -6.442 1.00 . A A . 89 SER O 1 1
1 1172 1 1 89 SER OG O 1.619 -4.674 -9.439 1.00 . A A . 89 SER OG 1 1
1 1173 1 1 90 TYR C C -1.181 -7.706 -5.378 1.00 . A A . 90 TYR C 1 1
1 1174 1 1 90 TYR CA C -0.640 -6.316 -5.061 1.00 . A A . 90 TYR CA 1 1
1 1175 1 1 90 TYR CB C -1.330 -5.759 -3.815 1.00 . A A . 90 TYR CB 1 1
1 1176 1 1 90 TYR CD1 C -3.505 -4.633 -4.432 1.00 . A A . 90 TYR CD1 1 1
1 1177 1 1 90 TYR CD2 C -3.598 -6.824 -3.497 1.00 . A A . 90 TYR CD2 1 1
1 1178 1 1 90 TYR CE1 C -4.883 -4.610 -4.526 1.00 . A A . 90 TYR CE1 1 1
1 1179 1 1 90 TYR CE2 C -4.976 -6.809 -3.589 1.00 . A A . 90 TYR CE2 1 1
1 1180 1 1 90 TYR CG C -2.839 -5.739 -3.917 1.00 . A A . 90 TYR CG 1 1
1 1181 1 1 90 TYR CZ C -5.614 -5.700 -4.104 1.00 . A A . 90 TYR CZ 1 1
1 1182 1 1 90 TYR H H -1.739 -5.238 -6.514 1.00 . A A . 90 TYR H 1 1
1 1183 1 1 90 TYR HA H 0.421 -6.389 -4.871 1.00 . A A . 90 TYR HA 1 1
1 1184 1 1 90 TYR HB2 H -1.064 -6.366 -2.963 1.00 . A A . 90 TYR HB2 1 1
1 1185 1 1 90 TYR HB3 H -0.995 -4.746 -3.648 1.00 . A A . 90 TYR HB3 1 1
1 1186 1 1 90 TYR HD1 H -2.929 -3.780 -4.762 1.00 . A A . 90 TYR HD1 1 1
1 1187 1 1 90 TYR HD2 H -3.095 -7.691 -3.094 1.00 . A A . 90 TYR HD2 1 1
1 1188 1 1 90 TYR HE1 H -5.383 -3.741 -4.929 1.00 . A A . 90 TYR HE1 1 1
1 1189 1 1 90 TYR HE2 H -5.549 -7.663 -3.258 1.00 . A A . 90 TYR HE2 1 1
1 1190 1 1 90 TYR HH H -7.339 -5.023 -3.592 1.00 . A A . 90 TYR HH 1 1
1 1191 1 1 90 TYR N N -0.830 -5.413 -6.191 1.00 . A A . 90 TYR N 1 1
1 1192 1 1 90 TYR O O -2.078 -7.863 -6.208 1.00 . A A . 90 TYR O 1 1
1 1193 1 1 90 TYR OH O -6.987 -5.681 -4.196 1.00 . A A . 90 TYR OH 1 1
1 1194 1 1 91 LEU C C -1.395 -10.766 -3.592 1.00 . A A . 91 LEU C 1 1
1 1195 1 1 91 LEU CA C -1.057 -10.094 -4.919 1.00 . A A . 91 LEU CA 1 1
1 1196 1 1 91 LEU CB C 0.037 -10.883 -5.640 1.00 . A A . 91 LEU CB 1 1
1 1197 1 1 91 LEU CD1 C 1.347 -11.036 -7.772 1.00 . A A . 91 LEU CD1 1 1
1 1198 1 1 91 LEU CD2 C -0.946 -12.029 -7.641 1.00 . A A . 91 LEU CD2 1 1
1 1199 1 1 91 LEU CG C -0.042 -10.900 -7.167 1.00 . A A . 91 LEU CG 1 1
1 1200 1 1 91 LEU H H 0.080 -8.528 -4.062 1.00 . A A . 91 LEU H 1 1
1 1201 1 1 91 LEU HA H -1.943 -10.077 -5.536 1.00 . A A . 91 LEU HA 1 1
1 1202 1 1 91 LEU HB2 H 0.989 -10.457 -5.363 1.00 . A A . 91 LEU HB2 1 1
1 1203 1 1 91 LEU HB3 H -0.012 -11.906 -5.293 1.00 . A A . 91 LEU HB3 1 1
1 1204 1 1 91 LEU HD11 H 1.491 -12.049 -8.116 1.00 . A A . 91 LEU HD11 1 1
1 1205 1 1 91 LEU HD12 H 2.090 -10.801 -7.024 1.00 . A A . 91 LEU HD12 1 1
1 1206 1 1 91 LEU HD13 H 1.445 -10.354 -8.603 1.00 . A A . 91 LEU HD13 1 1
1 1207 1 1 91 LEU HD21 H -1.547 -11.683 -8.470 1.00 . A A . 91 LEU HD21 1 1
1 1208 1 1 91 LEU HD22 H -1.592 -12.337 -6.832 1.00 . A A . 91 LEU HD22 1 1
1 1209 1 1 91 LEU HD23 H -0.341 -12.865 -7.959 1.00 . A A . 91 LEU HD23 1 1
1 1210 1 1 91 LEU HG H -0.464 -9.965 -7.509 1.00 . A A . 91 LEU HG 1 1
1 1211 1 1 91 LEU N N -0.630 -8.714 -4.711 1.00 . A A . 91 LEU N 1 1
1 1212 1 1 91 LEU O O -0.515 -11.153 -2.823 1.00 . A A . 91 LEU O 1 1
1 1213 1 1 92 PRO C C -2.910 -13.038 -2.051 1.00 . A A . 92 PRO C 1 1
1 1214 1 1 92 PRO CA C -3.184 -11.538 -2.084 1.00 . A A . 92 PRO CA 1 1
1 1215 1 1 92 PRO CB C -4.690 -11.270 -2.117 1.00 . A A . 92 PRO CB 1 1
1 1216 1 1 92 PRO CD C -3.803 -10.472 -4.188 1.00 . A A . 92 PRO CD 1 1
1 1217 1 1 92 PRO CG C -5.014 -11.106 -3.562 1.00 . A A . 92 PRO CG 1 1
1 1218 1 1 92 PRO HA H -2.753 -11.076 -1.208 1.00 . A A . 92 PRO HA 1 1
1 1219 1 1 92 PRO HB2 H -5.218 -12.109 -1.686 1.00 . A A . 92 PRO HB2 1 1
1 1220 1 1 92 PRO HB3 H -4.912 -10.373 -1.559 1.00 . A A . 92 PRO HB3 1 1
1 1221 1 1 92 PRO HD2 H -3.665 -10.835 -5.196 1.00 . A A . 92 PRO HD2 1 1
1 1222 1 1 92 PRO HD3 H -3.894 -9.396 -4.182 1.00 . A A . 92 PRO HD3 1 1
1 1223 1 1 92 PRO HG2 H -5.206 -12.070 -4.008 1.00 . A A . 92 PRO HG2 1 1
1 1224 1 1 92 PRO HG3 H -5.874 -10.461 -3.674 1.00 . A A . 92 PRO HG3 1 1
1 1225 1 1 92 PRO N N -2.699 -10.910 -3.317 1.00 . A A . 92 PRO N 1 1
1 1226 1 1 92 PRO O O -2.452 -13.618 -3.036 1.00 . A A . 92 PRO O 1 1
1 1227 1 1 93 THR C C -4.274 -15.807 -0.379 1.00 . A A . 93 THR C 1 1
1 1228 1 1 93 THR CA C -2.979 -15.095 -0.752 1.00 . A A . 93 THR CA 1 1
1 1229 1 1 93 THR CB C -1.918 -15.385 0.327 1.00 . A A . 93 THR CB 1 1
1 1230 1 1 93 THR CG2 C -2.348 -14.824 1.674 1.00 . A A . 93 THR CG2 1 1
1 1231 1 1 93 THR H H -3.558 -13.145 -0.163 1.00 . A A . 93 THR H 1 1
1 1232 1 1 93 THR HA H -2.622 -15.486 -1.693 1.00 . A A . 93 THR HA 1 1
1 1233 1 1 93 THR HB H -0.992 -14.912 0.035 1.00 . A A . 93 THR HB 1 1
1 1234 1 1 93 THR HG1 H -2.395 -17.182 0.986 1.00 . A A . 93 THR HG1 1 1
1 1235 1 1 93 THR HG21 H -3.322 -14.366 1.579 1.00 . A A . 93 THR HG21 1 1
1 1236 1 1 93 THR HG22 H -1.632 -14.085 2.001 1.00 . A A . 93 THR HG22 1 1
1 1237 1 1 93 THR HG23 H -2.396 -15.623 2.398 1.00 . A A . 93 THR HG23 1 1
1 1238 1 1 93 THR N N -3.195 -13.662 -0.913 1.00 . A A . 93 THR N 1 1
1 1239 1 1 93 THR O O -4.471 -16.976 -0.714 1.00 . A A . 93 THR O 1 1
1 1240 1 1 93 THR OG1 O -1.707 -16.797 0.438 1.00 . A A . 93 THR OG1 1 1
1 1241 1 1 94 LYS C C -7.543 -14.615 0.651 1.00 . A A . 94 LYS C 1 1
1 1242 1 1 94 LYS CA C -6.435 -15.660 0.732 1.00 . A A . 94 LYS CA 1 1
1 1243 1 1 94 LYS CB C -6.335 -16.203 2.160 1.00 . A A . 94 LYS CB 1 1
1 1244 1 1 94 LYS CD C -4.791 -17.341 3.781 1.00 . A A . 94 LYS CD 1 1
1 1245 1 1 94 LYS CE C -3.691 -18.377 3.953 1.00 . A A . 94 LYS CE 1 1
1 1246 1 1 94 LYS CG C -5.253 -17.254 2.337 1.00 . A A . 94 LYS CG 1 1
1 1247 1 1 94 LYS H H -4.942 -14.170 0.553 1.00 . A A . 94 LYS H 1 1
1 1248 1 1 94 LYS HA H -6.674 -16.473 0.063 1.00 . A A . 94 LYS HA 1 1
1 1249 1 1 94 LYS HB2 H -6.125 -15.383 2.830 1.00 . A A . 94 LYS HB2 1 1
1 1250 1 1 94 LYS HB3 H -7.284 -16.644 2.431 1.00 . A A . 94 LYS HB3 1 1
1 1251 1 1 94 LYS HD2 H -4.414 -16.377 4.088 1.00 . A A . 94 LYS HD2 1 1
1 1252 1 1 94 LYS HD3 H -5.632 -17.615 4.403 1.00 . A A . 94 LYS HD3 1 1
1 1253 1 1 94 LYS HE2 H -4.096 -19.353 3.734 1.00 . A A . 94 LYS HE2 1 1
1 1254 1 1 94 LYS HE3 H -2.893 -18.154 3.260 1.00 . A A . 94 LYS HE3 1 1
1 1255 1 1 94 LYS HG2 H -5.645 -18.215 2.037 1.00 . A A . 94 LYS HG2 1 1
1 1256 1 1 94 LYS HG3 H -4.409 -16.997 1.713 1.00 . A A . 94 LYS HG3 1 1
1 1257 1 1 94 LYS HZ1 H -2.873 -19.346 5.613 1.00 . A A . 94 LYS HZ1 1 1
1 1258 1 1 94 LYS HZ2 H -3.859 -18.029 6.006 1.00 . A A . 94 LYS HZ2 1 1
1 1259 1 1 94 LYS HZ3 H -2.304 -17.768 5.392 1.00 . A A . 94 LYS HZ3 1 1
1 1260 1 1 94 LYS N N -5.156 -15.097 0.315 1.00 . A A . 94 LYS N 1 1
1 1261 1 1 94 LYS NZ N -3.143 -18.380 5.338 1.00 . A A . 94 LYS NZ 1 1
1 1262 1 1 94 LYS O O -7.321 -13.422 0.862 1.00 . A A . 94 LYS O 1 1
1 1263 1 1 95 PRO C C -10.375 -13.637 1.575 1.00 . A A . 95 PRO C 1 1
1 1264 1 1 95 PRO CA C -9.932 -14.190 0.225 1.00 . A A . 95 PRO CA 1 1
1 1265 1 1 95 PRO CB C -11.011 -15.106 -0.358 1.00 . A A . 95 PRO CB 1 1
1 1266 1 1 95 PRO CD C -9.103 -16.479 0.074 1.00 . A A . 95 PRO CD 1 1
1 1267 1 1 95 PRO CG C -10.606 -16.479 0.054 1.00 . A A . 95 PRO CG 1 1
1 1268 1 1 95 PRO HA H -9.747 -13.371 -0.455 1.00 . A A . 95 PRO HA 1 1
1 1269 1 1 95 PRO HB2 H -11.975 -14.837 0.052 1.00 . A A . 95 PRO HB2 1 1
1 1270 1 1 95 PRO HB3 H -11.031 -15.006 -1.433 1.00 . A A . 95 PRO HB3 1 1
1 1271 1 1 95 PRO HD2 H -8.736 -17.118 0.863 1.00 . A A . 95 PRO HD2 1 1
1 1272 1 1 95 PRO HD3 H -8.713 -16.795 -0.882 1.00 . A A . 95 PRO HD3 1 1
1 1273 1 1 95 PRO HG2 H -10.995 -16.696 1.038 1.00 . A A . 95 PRO HG2 1 1
1 1274 1 1 95 PRO HG3 H -10.971 -17.199 -0.662 1.00 . A A . 95 PRO HG3 1 1
1 1275 1 1 95 PRO N N -8.765 -15.070 0.339 1.00 . A A . 95 PRO N 1 1
1 1276 1 1 95 PRO O O -10.976 -14.346 2.381 1.00 . A A . 95 PRO O 1 1
1 1277 1 1 96 GLY C C -10.680 -10.246 2.926 1.00 . A A . 96 GLY C 1 1
1 1278 1 1 96 GLY CA C -10.451 -11.737 3.069 1.00 . A A . 96 GLY CA 1 1
1 1279 1 1 96 GLY H H -9.595 -11.846 1.136 1.00 . A A . 96 GLY H 1 1
1 1280 1 1 96 GLY HA2 H -11.358 -12.197 3.431 1.00 . A A . 96 GLY HA2 1 1
1 1281 1 1 96 GLY HA3 H -9.663 -11.901 3.790 1.00 . A A . 96 GLY HA3 1 1
1 1282 1 1 96 GLY N N -10.075 -12.364 1.815 1.00 . A A . 96 GLY N 1 1
1 1283 1 1 96 GLY O O -11.557 -9.816 2.178 1.00 . A A . 96 GLY O 1 1
1 1284 1 1 97 GLU C C -8.644 -7.337 3.680 1.00 . A A . 97 GLU C 1 1
1 1285 1 1 97 GLU CA C -10.015 -8.003 3.598 1.00 . A A . 97 GLU CA 1 1
1 1286 1 1 97 GLU CB C -10.905 -7.506 4.739 1.00 . A A . 97 GLU CB 1 1
1 1287 1 1 97 GLU CD C -13.168 -7.834 5.811 1.00 . A A . 97 GLU CD 1 1
1 1288 1 1 97 GLU CG C -12.385 -7.767 4.515 1.00 . A A . 97 GLU CG 1 1
1 1289 1 1 97 GLU H H -9.210 -9.858 4.225 1.00 . A A . 97 GLU H 1 1
1 1290 1 1 97 GLU HA H -10.473 -7.741 2.656 1.00 . A A . 97 GLU HA 1 1
1 1291 1 1 97 GLU HB2 H -10.607 -8.000 5.653 1.00 . A A . 97 GLU HB2 1 1
1 1292 1 1 97 GLU HB3 H -10.762 -6.442 4.853 1.00 . A A . 97 GLU HB3 1 1
1 1293 1 1 97 GLU HG2 H -12.790 -6.972 3.908 1.00 . A A . 97 GLU HG2 1 1
1 1294 1 1 97 GLU HG3 H -12.496 -8.708 3.995 1.00 . A A . 97 GLU HG3 1 1
1 1295 1 1 97 GLU N N -9.891 -9.455 3.647 1.00 . A A . 97 GLU N 1 1
1 1296 1 1 97 GLU O O -7.867 -7.603 4.597 1.00 . A A . 97 GLU O 1 1
1 1297 1 1 97 GLU OE1 O -13.067 -6.883 6.614 1.00 . A A . 97 GLU OE1 1 1
1 1298 1 1 97 GLU OE2 O -13.882 -8.836 6.023 1.00 . A A . 97 GLU OE2 1 1
1 1299 1 1 98 TYR C C -7.285 -4.258 2.725 1.00 . A A . 98 TYR C 1 1
1 1300 1 1 98 TYR CA C -7.078 -5.769 2.675 1.00 . A A . 98 TYR CA 1 1
1 1301 1 1 98 TYR CB C -6.303 -6.148 1.413 1.00 . A A . 98 TYR CB 1 1
1 1302 1 1 98 TYR CD1 C -6.936 -8.476 0.666 1.00 . A A . 98 TYR CD1 1 1
1 1303 1 1 98 TYR CD2 C -4.863 -8.185 1.805 1.00 . A A . 98 TYR CD2 1 1
1 1304 1 1 98 TYR CE1 C -6.691 -9.830 0.554 1.00 . A A . 98 TYR CE1 1 1
1 1305 1 1 98 TYR CE2 C -4.608 -9.539 1.697 1.00 . A A . 98 TYR CE2 1 1
1 1306 1 1 98 TYR CG C -6.029 -7.630 1.292 1.00 . A A . 98 TYR CG 1 1
1 1307 1 1 98 TYR CZ C -5.525 -10.357 1.071 1.00 . A A . 98 TYR CZ 1 1
1 1308 1 1 98 TYR H H -9.016 -6.301 2.011 1.00 . A A . 98 TYR H 1 1
1 1309 1 1 98 TYR HA H -6.506 -6.071 3.541 1.00 . A A . 98 TYR HA 1 1
1 1310 1 1 98 TYR HB2 H -6.869 -5.845 0.546 1.00 . A A . 98 TYR HB2 1 1
1 1311 1 1 98 TYR HB3 H -5.353 -5.634 1.414 1.00 . A A . 98 TYR HB3 1 1
1 1312 1 1 98 TYR HD1 H -7.848 -8.060 0.262 1.00 . A A . 98 TYR HD1 1 1
1 1313 1 1 98 TYR HD2 H -4.147 -7.542 2.296 1.00 . A A . 98 TYR HD2 1 1
1 1314 1 1 98 TYR HE1 H -7.408 -10.472 0.064 1.00 . A A . 98 TYR HE1 1 1
1 1315 1 1 98 TYR HE2 H -3.696 -9.951 2.102 1.00 . A A . 98 TYR HE2 1 1
1 1316 1 1 98 TYR HH H -5.584 -12.153 1.754 1.00 . A A . 98 TYR HH 1 1
1 1317 1 1 98 TYR N N -8.355 -6.471 2.715 1.00 . A A . 98 TYR N 1 1
1 1318 1 1 98 TYR O O -7.966 -3.685 1.874 1.00 . A A . 98 TYR O 1 1
1 1319 1 1 98 TYR OH O -5.276 -11.706 0.962 1.00 . A A . 98 TYR OH 1 1
1 1320 1 1 99 PHE C C -5.571 -1.463 3.353 1.00 . A A . 99 PHE C 1 1
1 1321 1 1 99 PHE CA C -6.810 -2.174 3.889 1.00 . A A . 99 PHE CA 1 1
1 1322 1 1 99 PHE CB C -7.018 -1.820 5.362 1.00 . A A . 99 PHE CB 1 1
1 1323 1 1 99 PHE CD1 C -8.602 -3.669 5.971 1.00 . A A . 99 PHE CD1 1 1
1 1324 1 1 99 PHE CD2 C -9.272 -1.419 6.390 1.00 . A A . 99 PHE CD2 1 1
1 1325 1 1 99 PHE CE1 C -9.802 -4.125 6.482 1.00 . A A . 99 PHE CE1 1 1
1 1326 1 1 99 PHE CE2 C -10.474 -1.869 6.902 1.00 . A A . 99 PHE CE2 1 1
1 1327 1 1 99 PHE CG C -8.323 -2.313 5.919 1.00 . A A . 99 PHE CG 1 1
1 1328 1 1 99 PHE CZ C -10.739 -3.224 6.949 1.00 . A A . 99 PHE CZ 1 1
1 1329 1 1 99 PHE H H -6.161 -4.130 4.373 1.00 . A A . 99 PHE H 1 1
1 1330 1 1 99 PHE HA H -7.670 -1.848 3.324 1.00 . A A . 99 PHE HA 1 1
1 1331 1 1 99 PHE HB2 H -6.223 -2.259 5.946 1.00 . A A . 99 PHE HB2 1 1
1 1332 1 1 99 PHE HB3 H -6.992 -0.747 5.474 1.00 . A A . 99 PHE HB3 1 1
1 1333 1 1 99 PHE HD1 H -7.870 -4.375 5.607 1.00 . A A . 99 PHE HD1 1 1
1 1334 1 1 99 PHE HD2 H -9.065 -0.359 6.354 1.00 . A A . 99 PHE HD2 1 1
1 1335 1 1 99 PHE HE1 H -10.007 -5.184 6.518 1.00 . A A . 99 PHE HE1 1 1
1 1336 1 1 99 PHE HE2 H -11.205 -1.162 7.267 1.00 . A A . 99 PHE HE2 1 1
1 1337 1 1 99 PHE HZ H -11.678 -3.577 7.348 1.00 . A A . 99 PHE HZ 1 1
1 1338 1 1 99 PHE N N -6.692 -3.618 3.727 1.00 . A A . 99 PHE N 1 1
1 1339 1 1 99 PHE O O -4.531 -1.424 4.011 1.00 . A A . 99 PHE O 1 1
1 1340 1 1 100 VAL C C -4.375 1.177 2.167 1.00 . A A . 100 VAL C 1 1
1 1341 1 1 100 VAL CA C -4.580 -0.192 1.529 1.00 . A A . 100 VAL CA 1 1
1 1342 1 1 100 VAL CB C -4.809 -0.013 0.016 1.00 . A A . 100 VAL CB 1 1
1 1343 1 1 100 VAL CG1 C -3.607 0.660 -0.630 1.00 . A A . 100 VAL CG1 1 1
1 1344 1 1 100 VAL CG2 C -5.096 -1.354 -0.641 1.00 . A A . 100 VAL CG2 1 1
1 1345 1 1 100 VAL H H -6.544 -0.967 1.678 1.00 . A A . 100 VAL H 1 1
1 1346 1 1 100 VAL HA H -3.685 -0.781 1.669 1.00 . A A . 100 VAL HA 1 1
1 1347 1 1 100 VAL HB H -5.669 0.625 -0.124 1.00 . A A . 100 VAL HB 1 1
1 1348 1 1 100 VAL HG11 H -3.642 0.508 -1.699 1.00 . A A . 100 VAL HG11 1 1
1 1349 1 1 100 VAL HG12 H -3.628 1.718 -0.414 1.00 . A A . 100 VAL HG12 1 1
1 1350 1 1 100 VAL HG13 H -2.698 0.229 -0.235 1.00 . A A . 100 VAL HG13 1 1
1 1351 1 1 100 VAL HG21 H -5.939 -1.254 -1.309 1.00 . A A . 100 VAL HG21 1 1
1 1352 1 1 100 VAL HG22 H -4.229 -1.674 -1.201 1.00 . A A . 100 VAL HG22 1 1
1 1353 1 1 100 VAL HG23 H -5.323 -2.087 0.119 1.00 . A A . 100 VAL HG23 1 1
1 1354 1 1 100 VAL N N -5.689 -0.902 2.154 1.00 . A A . 100 VAL N 1 1
1 1355 1 1 100 VAL O O -5.123 2.116 1.898 1.00 . A A . 100 VAL O 1 1
1 1356 1 1 101 ASN C C -2.291 3.486 2.765 1.00 . A A . 101 ASN C 1 1
1 1357 1 1 101 ASN CA C -3.052 2.540 3.690 1.00 . A A . 101 ASN CA 1 1
1 1358 1 1 101 ASN CB C -2.233 2.276 4.954 1.00 . A A . 101 ASN CB 1 1
1 1359 1 1 101 ASN CG C -2.994 1.453 5.976 1.00 . A A . 101 ASN CG 1 1
1 1360 1 1 101 ASN H H -2.795 0.499 3.187 1.00 . A A . 101 ASN H 1 1
1 1361 1 1 101 ASN HA H -3.988 3.001 3.967 1.00 . A A . 101 ASN HA 1 1
1 1362 1 1 101 ASN HB2 H -1.333 1.741 4.688 1.00 . A A . 101 ASN HB2 1 1
1 1363 1 1 101 ASN HB3 H -1.965 3.219 5.406 1.00 . A A . 101 ASN HB3 1 1
1 1364 1 1 101 ASN HD21 H -2.677 -0.200 4.917 1.00 . A A . 101 ASN HD21 1 1
1 1365 1 1 101 ASN HD22 H -3.581 -0.404 6.374 1.00 . A A . 101 ASN HD22 1 1
1 1366 1 1 101 ASN N N -3.356 1.284 3.013 1.00 . A A . 101 ASN N 1 1
1 1367 1 1 101 ASN ND2 N -3.094 0.152 5.731 1.00 . A A . 101 ASN ND2 1 1
1 1368 1 1 101 ASN O O -1.103 3.294 2.506 1.00 . A A . 101 ASN O 1 1
1 1369 1 1 101 ASN OD1 O -3.486 1.982 6.973 1.00 . A A . 101 ASN OD1 1 1
1 1370 1 1 102 ILE C C -2.120 6.803 2.098 1.00 . A A . 102 ILE C 1 1
1 1371 1 1 102 ILE CA C -2.374 5.483 1.378 1.00 . A A . 102 ILE CA 1 1
1 1372 1 1 102 ILE CB C -3.257 5.745 0.144 1.00 . A A . 102 ILE CB 1 1
1 1373 1 1 102 ILE CD1 C -4.816 4.539 -1.467 1.00 . A A . 102 ILE CD1 1 1
1 1374 1 1 102 ILE CG1 C -3.631 4.425 -0.533 1.00 . A A . 102 ILE CG1 1 1
1 1375 1 1 102 ILE CG2 C -2.540 6.664 -0.834 1.00 . A A . 102 ILE CG2 1 1
1 1376 1 1 102 ILE H H -3.928 4.605 2.515 1.00 . A A . 102 ILE H 1 1
1 1377 1 1 102 ILE HA H -1.430 5.081 1.041 1.00 . A A . 102 ILE HA 1 1
1 1378 1 1 102 ILE HB H -4.158 6.241 0.472 1.00 . A A . 102 ILE HB 1 1
1 1379 1 1 102 ILE HD11 H -5.404 5.404 -1.198 1.00 . A A . 102 ILE HD11 1 1
1 1380 1 1 102 ILE HD12 H -4.466 4.642 -2.483 1.00 . A A . 102 ILE HD12 1 1
1 1381 1 1 102 ILE HD13 H -5.426 3.651 -1.384 1.00 . A A . 102 ILE HD13 1 1
1 1382 1 1 102 ILE HG12 H -2.790 4.072 -1.108 1.00 . A A . 102 ILE HG12 1 1
1 1383 1 1 102 ILE HG13 H -3.875 3.696 0.226 1.00 . A A . 102 ILE HG13 1 1
1 1384 1 1 102 ILE HG21 H -3.236 7.397 -1.215 1.00 . A A . 102 ILE HG21 1 1
1 1385 1 1 102 ILE HG22 H -1.731 7.168 -0.327 1.00 . A A . 102 ILE HG22 1 1
1 1386 1 1 102 ILE HG23 H -2.146 6.082 -1.653 1.00 . A A . 102 ILE HG23 1 1
1 1387 1 1 102 ILE N N -2.985 4.506 2.272 1.00 . A A . 102 ILE N 1 1
1 1388 1 1 102 ILE O O -3.056 7.522 2.449 1.00 . A A . 102 ILE O 1 1
1 1389 1 1 103 LEU C C 0.634 9.077 2.224 1.00 . A A . 103 LEU C 1 1
1 1390 1 1 103 LEU CA C -0.468 8.353 2.990 1.00 . A A . 103 LEU CA 1 1
1 1391 1 1 103 LEU CB C -0.003 8.055 4.416 1.00 . A A . 103 LEU CB 1 1
1 1392 1 1 103 LEU CD1 C 2.139 6.753 4.415 1.00 . A A . 103 LEU CD1 1 1
1 1393 1 1 103 LEU CD2 C 0.329 6.175 6.041 1.00 . A A . 103 LEU CD2 1 1
1 1394 1 1 103 LEU CG C 0.637 6.684 4.641 1.00 . A A . 103 LEU CG 1 1
1 1395 1 1 103 LEU H H -0.145 6.505 2.011 1.00 . A A . 103 LEU H 1 1
1 1396 1 1 103 LEU HA H -1.340 8.989 3.030 1.00 . A A . 103 LEU HA 1 1
1 1397 1 1 103 LEU HB2 H 0.721 8.806 4.692 1.00 . A A . 103 LEU HB2 1 1
1 1398 1 1 103 LEU HB3 H -0.863 8.130 5.066 1.00 . A A . 103 LEU HB3 1 1
1 1399 1 1 103 LEU HD11 H 2.337 7.082 3.406 1.00 . A A . 103 LEU HD11 1 1
1 1400 1 1 103 LEU HD12 H 2.571 5.774 4.565 1.00 . A A . 103 LEU HD12 1 1
1 1401 1 1 103 LEU HD13 H 2.577 7.450 5.115 1.00 . A A . 103 LEU HD13 1 1
1 1402 1 1 103 LEU HD21 H -0.316 5.311 5.975 1.00 . A A . 103 LEU HD21 1 1
1 1403 1 1 103 LEU HD22 H -0.167 6.951 6.606 1.00 . A A . 103 LEU HD22 1 1
1 1404 1 1 103 LEU HD23 H 1.249 5.901 6.535 1.00 . A A . 103 LEU HD23 1 1
1 1405 1 1 103 LEU HG H 0.225 5.981 3.930 1.00 . A A . 103 LEU HG 1 1
1 1406 1 1 103 LEU N N -0.847 7.117 2.313 1.00 . A A . 103 LEU N 1 1
1 1407 1 1 103 LEU O O 1.644 8.477 1.854 1.00 . A A . 103 LEU O 1 1
1 1408 1 1 104 PHE C C 2.258 12.000 2.237 1.00 . A A . 104 PHE C 1 1
1 1409 1 1 104 PHE CA C 1.413 11.176 1.270 1.00 . A A . 104 PHE CA 1 1
1 1410 1 1 104 PHE CB C 0.709 12.101 0.275 1.00 . A A . 104 PHE CB 1 1
1 1411 1 1 104 PHE CD1 C 2.270 11.670 -1.641 1.00 . A A . 104 PHE CD1 1 1
1 1412 1 1 104 PHE CD2 C 1.769 13.932 -1.075 1.00 . A A . 104 PHE CD2 1 1
1 1413 1 1 104 PHE CE1 C 3.092 12.105 -2.664 1.00 . A A . 104 PHE CE1 1 1
1 1414 1 1 104 PHE CE2 C 2.589 14.372 -2.097 1.00 . A A . 104 PHE CE2 1 1
1 1415 1 1 104 PHE CG C 1.600 12.577 -0.836 1.00 . A A . 104 PHE CG 1 1
1 1416 1 1 104 PHE CZ C 3.252 13.458 -2.892 1.00 . A A . 104 PHE CZ 1 1
1 1417 1 1 104 PHE H H -0.390 10.791 2.310 1.00 . A A . 104 PHE H 1 1
1 1418 1 1 104 PHE HA H 2.060 10.505 0.727 1.00 . A A . 104 PHE HA 1 1
1 1419 1 1 104 PHE HB2 H -0.122 11.574 -0.170 1.00 . A A . 104 PHE HB2 1 1
1 1420 1 1 104 PHE HB3 H 0.339 12.969 0.801 1.00 . A A . 104 PHE HB3 1 1
1 1421 1 1 104 PHE HD1 H 2.146 10.611 -1.464 1.00 . A A . 104 PHE HD1 1 1
1 1422 1 1 104 PHE HD2 H 1.252 14.648 -0.453 1.00 . A A . 104 PHE HD2 1 1
1 1423 1 1 104 PHE HE1 H 3.609 11.387 -3.284 1.00 . A A . 104 PHE HE1 1 1
1 1424 1 1 104 PHE HE2 H 2.712 15.430 -2.272 1.00 . A A . 104 PHE HE2 1 1
1 1425 1 1 104 PHE HZ H 3.892 13.799 -3.691 1.00 . A A . 104 PHE HZ 1 1
1 1426 1 1 104 PHE N N 0.435 10.370 1.990 1.00 . A A . 104 PHE N 1 1
1 1427 1 1 104 PHE O O 1.756 12.912 2.893 1.00 . A A . 104 PHE O 1 1
1 1428 1 1 105 GLU C C 4.019 12.238 4.664 1.00 . A A . 105 GLU C 1 1
1 1429 1 1 105 GLU CA C 4.457 12.378 3.208 1.00 . A A . 105 GLU CA 1 1
1 1430 1 1 105 GLU CB C 4.530 13.858 2.827 1.00 . A A . 105 GLU CB 1 1
1 1431 1 1 105 GLU CD C 5.974 15.470 1.523 1.00 . A A . 105 GLU CD 1 1
1 1432 1 1 105 GLU CG C 5.288 14.117 1.536 1.00 . A A . 105 GLU CG 1 1
1 1433 1 1 105 GLU H H 3.884 10.933 1.772 1.00 . A A . 105 GLU H 1 1
1 1434 1 1 105 GLU HA H 5.436 11.938 3.096 1.00 . A A . 105 GLU HA 1 1
1 1435 1 1 105 GLU HB2 H 3.525 14.239 2.713 1.00 . A A . 105 GLU HB2 1 1
1 1436 1 1 105 GLU HB3 H 5.021 14.398 3.622 1.00 . A A . 105 GLU HB3 1 1
1 1437 1 1 105 GLU HG2 H 6.037 13.350 1.413 1.00 . A A . 105 GLU HG2 1 1
1 1438 1 1 105 GLU HG3 H 4.592 14.075 0.710 1.00 . A A . 105 GLU HG3 1 1
1 1439 1 1 105 GLU N N 3.543 11.670 2.320 1.00 . A A . 105 GLU N 1 1
1 1440 1 1 105 GLU O O 4.047 13.203 5.426 1.00 . A A . 105 GLU O 1 1
1 1441 1 1 105 GLU OE1 O 6.261 16.000 2.616 1.00 . A A . 105 GLU OE1 1 1
1 1442 1 1 105 GLU OE2 O 6.222 15.997 0.419 1.00 . A A . 105 GLU OE2 1 1
1 1443 1 1 106 GLU C C 1.802 11.386 6.660 1.00 . A A . 106 GLU C 1 1
1 1444 1 1 106 GLU CA C 3.171 10.762 6.403 1.00 . A A . 106 GLU CA 1 1
1 1445 1 1 106 GLU CB C 4.188 11.304 7.410 1.00 . A A . 106 GLU CB 1 1
1 1446 1 1 106 GLU CD C 6.562 11.062 8.238 1.00 . A A . 106 GLU CD 1 1
1 1447 1 1 106 GLU CG C 5.630 10.996 7.044 1.00 . A A . 106 GLU CG 1 1
1 1448 1 1 106 GLU H H 3.616 10.299 4.386 1.00 . A A . 106 GLU H 1 1
1 1449 1 1 106 GLU HA H 3.094 9.692 6.524 1.00 . A A . 106 GLU HA 1 1
1 1450 1 1 106 GLU HB2 H 4.075 12.376 7.476 1.00 . A A . 106 GLU HB2 1 1
1 1451 1 1 106 GLU HB3 H 3.984 10.870 8.378 1.00 . A A . 106 GLU HB3 1 1
1 1452 1 1 106 GLU HG2 H 5.677 10.002 6.625 1.00 . A A . 106 GLU HG2 1 1
1 1453 1 1 106 GLU HG3 H 5.962 11.713 6.307 1.00 . A A . 106 GLU HG3 1 1
1 1454 1 1 106 GLU N N 3.616 11.028 5.040 1.00 . A A . 106 GLU N 1 1
1 1455 1 1 106 GLU O O 1.461 11.716 7.796 1.00 . A A . 106 GLU O 1 1
1 1456 1 1 106 GLU OE1 O 6.308 10.347 9.230 1.00 . A A . 106 GLU OE1 1 1
1 1457 1 1 106 GLU OE2 O 7.545 11.830 8.181 1.00 . A A . 106 GLU OE2 1 1
1 1458 1 1 107 VAL C C -1.359 11.230 5.058 1.00 . A A . 107 VAL C 1 1
1 1459 1 1 107 VAL CA C -0.310 12.129 5.705 1.00 . A A . 107 VAL CA 1 1
1 1460 1 1 107 VAL CB C -0.369 13.521 5.050 1.00 . A A . 107 VAL CB 1 1
1 1461 1 1 107 VAL CG1 C -1.655 14.238 5.433 1.00 . A A . 107 VAL CG1 1 1
1 1462 1 1 107 VAL CG2 C 0.848 14.346 5.443 1.00 . A A . 107 VAL CG2 1 1
1 1463 1 1 107 VAL H H 1.349 11.263 4.717 1.00 . A A . 107 VAL H 1 1
1 1464 1 1 107 VAL HA H -0.542 12.237 6.755 1.00 . A A . 107 VAL HA 1 1
1 1465 1 1 107 VAL HB H -0.359 13.393 3.978 1.00 . A A . 107 VAL HB 1 1
1 1466 1 1 107 VAL HG11 H -1.428 15.044 6.115 1.00 . A A . 107 VAL HG11 1 1
1 1467 1 1 107 VAL HG12 H -2.122 14.638 4.545 1.00 . A A . 107 VAL HG12 1 1
1 1468 1 1 107 VAL HG13 H -2.327 13.541 5.911 1.00 . A A . 107 VAL HG13 1 1
1 1469 1 1 107 VAL HG21 H 0.642 14.875 6.362 1.00 . A A . 107 VAL HG21 1 1
1 1470 1 1 107 VAL HG22 H 1.696 13.691 5.588 1.00 . A A . 107 VAL HG22 1 1
1 1471 1 1 107 VAL HG23 H 1.071 15.055 4.661 1.00 . A A . 107 VAL HG23 1 1
1 1472 1 1 107 VAL N N 1.021 11.545 5.596 1.00 . A A . 107 VAL N 1 1
1 1473 1 1 107 VAL O O -1.366 11.043 3.841 1.00 . A A . 107 VAL O 1 1
1 1474 1 1 108 HIS C C -4.271 10.563 4.495 1.00 . A A . 108 HIS C 1 1
1 1475 1 1 108 HIS CA C -3.299 9.798 5.388 1.00 . A A . 108 HIS CA 1 1
1 1476 1 1 108 HIS CB C -4.053 9.165 6.558 1.00 . A A . 108 HIS CB 1 1
1 1477 1 1 108 HIS CD2 C -2.335 7.562 7.656 1.00 . A A . 108 HIS CD2 1 1
1 1478 1 1 108 HIS CE1 C -3.371 5.669 7.270 1.00 . A A . 108 HIS CE1 1 1
1 1479 1 1 108 HIS CG C -3.482 7.853 6.999 1.00 . A A . 108 HIS CG 1 1
1 1480 1 1 108 HIS H H -2.187 10.863 6.840 1.00 . A A . 108 HIS H 1 1
1 1481 1 1 108 HIS HA H -2.835 9.016 4.805 1.00 . A A . 108 HIS HA 1 1
1 1482 1 1 108 HIS HB2 H -4.025 9.839 7.402 1.00 . A A . 108 HIS HB2 1 1
1 1483 1 1 108 HIS HB3 H -5.081 9.001 6.269 1.00 . A A . 108 HIS HB3 1 1
1 1484 1 1 108 HIS HD1 H -4.965 6.522 6.312 1.00 . A A . 108 HIS HD1 1 1
1 1485 1 1 108 HIS HD2 H -1.593 8.271 7.995 1.00 . A A . 108 HIS HD2 1 1
1 1486 1 1 108 HIS HE1 H -3.611 4.617 7.240 1.00 . A A . 108 HIS HE1 1 1
1 1487 1 1 108 HIS HE2 H -1.618 5.706 8.328 1.00 . A A . 108 HIS HE2 1 1
1 1488 1 1 108 HIS N N -2.244 10.676 5.880 1.00 . A A . 108 HIS N 1 1
1 1489 1 1 108 HIS ND1 N -4.108 6.645 6.770 1.00 . A A . 108 HIS ND1 1 1
1 1490 1 1 108 HIS NE2 N -2.290 6.199 7.813 1.00 . A A . 108 HIS NE2 1 1
1 1491 1 1 108 HIS O O -4.892 11.535 4.928 1.00 . A A . 108 HIS O 1 1
1 1492 1 1 109 ILE C C -6.753 10.549 2.684 1.00 . A A . 109 ILE C 1 1
1 1493 1 1 109 ILE CA C -5.294 10.764 2.297 1.00 . A A . 109 ILE CA 1 1
1 1494 1 1 109 ILE CB C -5.071 10.235 0.867 1.00 . A A . 109 ILE CB 1 1
1 1495 1 1 109 ILE CD1 C -5.952 8.344 -0.591 1.00 . A A . 109 ILE CD1 1 1
1 1496 1 1 109 ILE CG1 C -5.462 8.759 0.779 1.00 . A A . 109 ILE CG1 1 1
1 1497 1 1 109 ILE CG2 C -3.620 10.430 0.451 1.00 . A A . 109 ILE CG2 1 1
1 1498 1 1 109 ILE H H -3.876 9.342 2.963 1.00 . A A . 109 ILE H 1 1
1 1499 1 1 109 ILE HA H -5.083 11.824 2.304 1.00 . A A . 109 ILE HA 1 1
1 1500 1 1 109 ILE HB H -5.693 10.806 0.195 1.00 . A A . 109 ILE HB 1 1
1 1501 1 1 109 ILE HD11 H -6.045 7.269 -0.630 1.00 . A A . 109 ILE HD11 1 1
1 1502 1 1 109 ILE HD12 H -6.913 8.798 -0.782 1.00 . A A . 109 ILE HD12 1 1
1 1503 1 1 109 ILE HD13 H -5.244 8.671 -1.340 1.00 . A A . 109 ILE HD13 1 1
1 1504 1 1 109 ILE HG12 H -4.606 8.151 1.023 1.00 . A A . 109 ILE HG12 1 1
1 1505 1 1 109 ILE HG13 H -6.252 8.561 1.489 1.00 . A A . 109 ILE HG13 1 1
1 1506 1 1 109 ILE HG21 H -3.395 11.486 0.415 1.00 . A A . 109 ILE HG21 1 1
1 1507 1 1 109 ILE HG22 H -2.973 9.950 1.169 1.00 . A A . 109 ILE HG22 1 1
1 1508 1 1 109 ILE HG23 H -3.464 9.995 -0.524 1.00 . A A . 109 ILE HG23 1 1
1 1509 1 1 109 ILE N N -4.397 10.120 3.249 1.00 . A A . 109 ILE N 1 1
1 1510 1 1 109 ILE O O -7.114 9.556 3.317 1.00 . A A . 109 ILE O 1 1
1 1511 1 1 110 PRO C C -9.754 10.338 1.800 1.00 . A A . 110 PRO C 1 1
1 1512 1 1 110 PRO CA C -9.050 11.437 2.588 1.00 . A A . 110 PRO CA 1 1
1 1513 1 1 110 PRO CB C -9.561 12.815 2.159 1.00 . A A . 110 PRO CB 1 1
1 1514 1 1 110 PRO CD C -7.255 12.711 1.538 1.00 . A A . 110 PRO CD 1 1
1 1515 1 1 110 PRO CG C -8.587 13.276 1.130 1.00 . A A . 110 PRO CG 1 1
1 1516 1 1 110 PRO HA H -9.233 11.295 3.643 1.00 . A A . 110 PRO HA 1 1
1 1517 1 1 110 PRO HB2 H -10.556 12.720 1.748 1.00 . A A . 110 PRO HB2 1 1
1 1518 1 1 110 PRO HB3 H -9.578 13.477 3.011 1.00 . A A . 110 PRO HB3 1 1
1 1519 1 1 110 PRO HD2 H -6.668 12.461 0.666 1.00 . A A . 110 PRO HD2 1 1
1 1520 1 1 110 PRO HD3 H -6.723 13.412 2.164 1.00 . A A . 110 PRO HD3 1 1
1 1521 1 1 110 PRO HG2 H -8.873 12.901 0.160 1.00 . A A . 110 PRO HG2 1 1
1 1522 1 1 110 PRO HG3 H -8.549 14.356 1.120 1.00 . A A . 110 PRO HG3 1 1
1 1523 1 1 110 PRO N N -7.615 11.500 2.295 1.00 . A A . 110 PRO N 1 1
1 1524 1 1 110 PRO O O -10.351 10.596 0.755 1.00 . A A . 110 PRO O 1 1
1 1525 1 1 111 GLY C C -9.659 6.668 1.969 1.00 . A A . 111 GLY C 1 1
1 1526 1 1 111 GLY CA C -10.317 7.992 1.637 1.00 . A A . 111 GLY CA 1 1
1 1527 1 1 111 GLY H H -9.191 8.965 3.143 1.00 . A A . 111 GLY H 1 1
1 1528 1 1 111 GLY HA2 H -11.354 7.951 1.934 1.00 . A A . 111 GLY HA2 1 1
1 1529 1 1 111 GLY HA3 H -10.264 8.149 0.570 1.00 . A A . 111 GLY HA3 1 1
1 1530 1 1 111 GLY N N -9.681 9.112 2.307 1.00 . A A . 111 GLY N 1 1
1 1531 1 1 111 GLY O O -10.213 5.604 1.692 1.00 . A A . 111 GLY O 1 1
1 1532 1 1 112 SER C C -7.865 5.242 4.422 1.00 . A A . 112 SER C 1 1
1 1533 1 1 112 SER CA C -7.734 5.527 2.929 1.00 . A A . 112 SER CA 1 1
1 1534 1 1 112 SER CB C -6.258 5.674 2.554 1.00 . A A . 112 SER CB 1 1
1 1535 1 1 112 SER H H -8.081 7.609 2.759 1.00 . A A . 112 SER H 1 1
1 1536 1 1 112 SER HA H -8.156 4.700 2.378 1.00 . A A . 112 SER HA 1 1
1 1537 1 1 112 SER HB2 H -5.858 4.707 2.293 1.00 . A A . 112 SER HB2 1 1
1 1538 1 1 112 SER HB3 H -6.169 6.341 1.708 1.00 . A A . 112 SER HB3 1 1
1 1539 1 1 112 SER HG H -5.366 5.518 4.291 1.00 . A A . 112 SER HG 1 1
1 1540 1 1 112 SER N N -8.471 6.731 2.564 1.00 . A A . 112 SER N 1 1
1 1541 1 1 112 SER O O -8.108 6.137 5.232 1.00 . A A . 112 SER O 1 1
1 1542 1 1 112 SER OG O -5.508 6.203 3.633 1.00 . A A . 112 SER OG 1 1
1 1543 1 1 113 PRO C C -8.604 2.577 2.943 1.00 . A A . 113 PRO C 1 1
1 1544 1 1 113 PRO CA C -7.412 2.891 3.841 1.00 . A A . 113 PRO CA 1 1
1 1545 1 1 113 PRO CB C -7.089 1.694 4.739 1.00 . A A . 113 PRO CB 1 1
1 1546 1 1 113 PRO CD C -7.785 3.470 6.180 1.00 . A A . 113 PRO CD 1 1
1 1547 1 1 113 PRO CG C -7.804 1.975 6.016 1.00 . A A . 113 PRO CG 1 1
1 1548 1 1 113 PRO HA H -6.553 3.125 3.228 1.00 . A A . 113 PRO HA 1 1
1 1549 1 1 113 PRO HB2 H -7.448 0.786 4.276 1.00 . A A . 113 PRO HB2 1 1
1 1550 1 1 113 PRO HB3 H -6.022 1.630 4.890 1.00 . A A . 113 PRO HB3 1 1
1 1551 1 1 113 PRO HD2 H -8.693 3.809 6.657 1.00 . A A . 113 PRO HD2 1 1
1 1552 1 1 113 PRO HD3 H -6.920 3.776 6.752 1.00 . A A . 113 PRO HD3 1 1
1 1553 1 1 113 PRO HG2 H -8.820 1.618 5.954 1.00 . A A . 113 PRO HG2 1 1
1 1554 1 1 113 PRO HG3 H -7.287 1.502 6.837 1.00 . A A . 113 PRO HG3 1 1
1 1555 1 1 113 PRO N N -7.701 3.965 4.796 1.00 . A A . 113 PRO N 1 1
1 1556 1 1 113 PRO O O -9.701 3.097 3.148 1.00 . A A . 113 PRO O 1 1
1 1557 1 1 114 PHE C C -9.726 -0.155 1.110 1.00 . A A . 114 PHE C 1 1
1 1558 1 1 114 PHE CA C -9.439 1.341 1.020 1.00 . A A . 114 PHE CA 1 1
1 1559 1 1 114 PHE CB C -9.046 1.711 -0.412 1.00 . A A . 114 PHE CB 1 1
1 1560 1 1 114 PHE CD1 C -8.235 4.080 -0.247 1.00 . A A . 114 PHE CD1 1 1
1 1561 1 1 114 PHE CD2 C -10.249 3.653 -1.451 1.00 . A A . 114 PHE CD2 1 1
1 1562 1 1 114 PHE CE1 C -8.354 5.430 -0.520 1.00 . A A . 114 PHE CE1 1 1
1 1563 1 1 114 PHE CE2 C -10.373 5.002 -1.726 1.00 . A A . 114 PHE CE2 1 1
1 1564 1 1 114 PHE CG C -9.179 3.177 -0.709 1.00 . A A . 114 PHE CG 1 1
1 1565 1 1 114 PHE CZ C -9.425 5.891 -1.259 1.00 . A A . 114 PHE CZ 1 1
1 1566 1 1 114 PHE H H -7.486 1.342 1.838 1.00 . A A . 114 PHE H 1 1
1 1567 1 1 114 PHE HA H -10.331 1.884 1.292 1.00 . A A . 114 PHE HA 1 1
1 1568 1 1 114 PHE HB2 H -8.018 1.431 -0.579 1.00 . A A . 114 PHE HB2 1 1
1 1569 1 1 114 PHE HB3 H -9.679 1.173 -1.101 1.00 . A A . 114 PHE HB3 1 1
1 1570 1 1 114 PHE HD1 H -7.396 3.720 0.332 1.00 . A A . 114 PHE HD1 1 1
1 1571 1 1 114 PHE HD2 H -10.992 2.959 -1.816 1.00 . A A . 114 PHE HD2 1 1
1 1572 1 1 114 PHE HE1 H -7.611 6.122 -0.153 1.00 . A A . 114 PHE HE1 1 1
1 1573 1 1 114 PHE HE2 H -11.212 5.360 -2.305 1.00 . A A . 114 PHE HE2 1 1
1 1574 1 1 114 PHE HZ H -9.520 6.945 -1.474 1.00 . A A . 114 PHE HZ 1 1
1 1575 1 1 114 PHE N N -8.382 1.724 1.949 1.00 . A A . 114 PHE N 1 1
1 1576 1 1 114 PHE O O -9.042 -0.969 0.490 1.00 . A A . 114 PHE O 1 1
1 1577 1 1 115 LYS C C -11.412 -2.563 0.712 1.00 . A A . 115 LYS C 1 1
1 1578 1 1 115 LYS CA C -11.124 -1.907 2.059 1.00 . A A . 115 LYS CA 1 1
1 1579 1 1 115 LYS CB C -12.354 -2.014 2.964 1.00 . A A . 115 LYS CB 1 1
1 1580 1 1 115 LYS CD C -13.986 -3.690 3.879 1.00 . A A . 115 LYS CD 1 1
1 1581 1 1 115 LYS CE C -14.506 -2.891 5.064 1.00 . A A . 115 LYS CE 1 1
1 1582 1 1 115 LYS CG C -12.524 -3.383 3.599 1.00 . A A . 115 LYS CG 1 1
1 1583 1 1 115 LYS H H -11.252 0.185 2.356 1.00 . A A . 115 LYS H 1 1
1 1584 1 1 115 LYS HA H -10.298 -2.421 2.527 1.00 . A A . 115 LYS HA 1 1
1 1585 1 1 115 LYS HB2 H -12.271 -1.282 3.753 1.00 . A A . 115 LYS HB2 1 1
1 1586 1 1 115 LYS HB3 H -13.237 -1.801 2.378 1.00 . A A . 115 LYS HB3 1 1
1 1587 1 1 115 LYS HD2 H -14.571 -3.442 3.007 1.00 . A A . 115 LYS HD2 1 1
1 1588 1 1 115 LYS HD3 H -14.088 -4.745 4.095 1.00 . A A . 115 LYS HD3 1 1
1 1589 1 1 115 LYS HE2 H -13.762 -2.903 5.845 1.00 . A A . 115 LYS HE2 1 1
1 1590 1 1 115 LYS HE3 H -14.677 -1.872 4.746 1.00 . A A . 115 LYS HE3 1 1
1 1591 1 1 115 LYS HG2 H -12.132 -4.133 2.929 1.00 . A A . 115 LYS HG2 1 1
1 1592 1 1 115 LYS HG3 H -11.976 -3.408 4.530 1.00 . A A . 115 LYS HG3 1 1
1 1593 1 1 115 LYS HZ1 H -16.363 -3.816 4.816 1.00 . A A . 115 LYS HZ1 1 1
1 1594 1 1 115 LYS HZ2 H -16.312 -2.715 6.100 1.00 . A A . 115 LYS HZ2 1 1
1 1595 1 1 115 LYS HZ3 H -15.577 -4.231 6.256 1.00 . A A . 115 LYS HZ3 1 1
1 1596 1 1 115 LYS N N -10.744 -0.510 1.887 1.00 . A A . 115 LYS N 1 1
1 1597 1 1 115 LYS NZ N -15.778 -3.453 5.597 1.00 . A A . 115 LYS NZ 1 1
1 1598 1 1 115 LYS O O -12.317 -2.145 -0.011 1.00 . A A . 115 LYS O 1 1
1 1599 1 1 116 ALA C C -11.264 -5.743 -0.633 1.00 . A A . 116 ALA C 1 1
1 1600 1 1 116 ALA CA C -10.813 -4.306 -0.876 1.00 . A A . 116 ALA CA 1 1
1 1601 1 1 116 ALA CB C -9.521 -4.285 -1.679 1.00 . A A . 116 ALA CB 1 1
1 1602 1 1 116 ALA H H -9.934 -3.877 1.001 1.00 . A A . 116 ALA H 1 1
1 1603 1 1 116 ALA HA H -11.573 -3.793 -1.449 1.00 . A A . 116 ALA HA 1 1
1 1604 1 1 116 ALA HB1 H -9.660 -3.686 -2.567 1.00 . A A . 116 ALA HB1 1 1
1 1605 1 1 116 ALA HB2 H -8.731 -3.862 -1.077 1.00 . A A . 116 ALA HB2 1 1
1 1606 1 1 116 ALA HB3 H -9.258 -5.293 -1.963 1.00 . A A . 116 ALA HB3 1 1
1 1607 1 1 116 ALA N N -10.639 -3.591 0.382 1.00 . A A . 116 ALA N 1 1
1 1608 1 1 116 ALA O O -10.535 -6.542 -0.046 1.00 . A A . 116 ALA O 1 1
1 1609 1 1 117 ASP C C -12.504 -8.342 -2.008 1.00 . A A . 117 ASP C 1 1
1 1610 1 1 117 ASP CA C -13.019 -7.405 -0.920 1.00 . A A . 117 ASP CA 1 1
1 1611 1 1 117 ASP CB C -14.547 -7.361 -0.948 1.00 . A A . 117 ASP CB 1 1
1 1612 1 1 117 ASP CG C -15.158 -8.695 -1.333 1.00 . A A . 117 ASP CG 1 1
1 1613 1 1 117 ASP H H -13.005 -5.383 -1.548 1.00 . A A . 117 ASP H 1 1
1 1614 1 1 117 ASP HA H -12.696 -7.777 0.040 1.00 . A A . 117 ASP HA 1 1
1 1615 1 1 117 ASP HB2 H -14.911 -7.090 0.033 1.00 . A A . 117 ASP HB2 1 1
1 1616 1 1 117 ASP HB3 H -14.867 -6.619 -1.664 1.00 . A A . 117 ASP HB3 1 1
1 1617 1 1 117 ASP N N -12.470 -6.064 -1.088 1.00 . A A . 117 ASP N 1 1
1 1618 1 1 117 ASP O O -12.805 -8.162 -3.189 1.00 . A A . 117 ASP O 1 1
1 1619 1 1 117 ASP OD1 O -15.304 -8.951 -2.546 1.00 . A A . 117 ASP OD1 1 1
1 1620 1 1 117 ASP OD2 O -15.489 -9.481 -0.421 1.00 . A A . 117 ASP OD2 1 1
1 1621 1 1 118 ILE C C -12.029 -11.565 -2.611 1.00 . A A . 118 ILE C 1 1
1 1622 1 1 118 ILE CA C -11.172 -10.306 -2.544 1.00 . A A . 118 ILE CA 1 1
1 1623 1 1 118 ILE CB C -9.732 -10.699 -2.163 1.00 . A A . 118 ILE CB 1 1
1 1624 1 1 118 ILE CD1 C -8.806 -8.751 -3.515 1.00 . A A . 118 ILE CD1 1 1
1 1625 1 1 118 ILE CG1 C -8.822 -9.469 -2.183 1.00 . A A . 118 ILE CG1 1 1
1 1626 1 1 118 ILE CG2 C -9.207 -11.769 -3.109 1.00 . A A . 118 ILE CG2 1 1
1 1627 1 1 118 ILE H H -11.524 -9.431 -0.649 1.00 . A A . 118 ILE H 1 1
1 1628 1 1 118 ILE HA H -11.151 -9.844 -3.521 1.00 . A A . 118 ILE HA 1 1
1 1629 1 1 118 ILE HB H -9.747 -11.110 -1.165 1.00 . A A . 118 ILE HB 1 1
1 1630 1 1 118 ILE HD11 H -9.276 -9.371 -4.264 1.00 . A A . 118 ILE HD11 1 1
1 1631 1 1 118 ILE HD12 H -9.343 -7.819 -3.429 1.00 . A A . 118 ILE HD12 1 1
1 1632 1 1 118 ILE HD13 H -7.783 -8.553 -3.804 1.00 . A A . 118 ILE HD13 1 1
1 1633 1 1 118 ILE HG12 H -9.156 -8.769 -1.434 1.00 . A A . 118 ILE HG12 1 1
1 1634 1 1 118 ILE HG13 H -7.811 -9.775 -1.958 1.00 . A A . 118 ILE HG13 1 1
1 1635 1 1 118 ILE HG21 H -8.140 -11.653 -3.225 1.00 . A A . 118 ILE HG21 1 1
1 1636 1 1 118 ILE HG22 H -9.420 -12.745 -2.700 1.00 . A A . 118 ILE HG22 1 1
1 1637 1 1 118 ILE HG23 H -9.688 -11.667 -4.070 1.00 . A A . 118 ILE HG23 1 1
1 1638 1 1 118 ILE N N -11.727 -9.341 -1.603 1.00 . A A . 118 ILE N 1 1
1 1639 1 1 118 ILE O O -12.482 -12.074 -1.587 1.00 . A A . 118 ILE O 1 1
1 1640 1 1 119 GLU C C -12.212 -14.381 -4.639 1.00 . A A . 119 GLU C 1 1
1 1641 1 1 119 GLU CA C -13.050 -13.263 -4.025 1.00 . A A . 119 GLU CA 1 1
1 1642 1 1 119 GLU CB C -14.250 -12.957 -4.923 1.00 . A A . 119 GLU CB 1 1
1 1643 1 1 119 GLU CD C -16.535 -11.887 -5.034 1.00 . A A . 119 GLU CD 1 1
1 1644 1 1 119 GLU CG C -15.178 -11.895 -4.358 1.00 . A A . 119 GLU CG 1 1
1 1645 1 1 119 GLU H H -11.859 -11.611 -4.603 1.00 . A A . 119 GLU H 1 1
1 1646 1 1 119 GLU HA H -13.408 -13.587 -3.059 1.00 . A A . 119 GLU HA 1 1
1 1647 1 1 119 GLU HB2 H -13.889 -12.617 -5.883 1.00 . A A . 119 GLU HB2 1 1
1 1648 1 1 119 GLU HB3 H -14.819 -13.864 -5.064 1.00 . A A . 119 GLU HB3 1 1
1 1649 1 1 119 GLU HG2 H -15.319 -12.082 -3.304 1.00 . A A . 119 GLU HG2 1 1
1 1650 1 1 119 GLU HG3 H -14.720 -10.926 -4.493 1.00 . A A . 119 GLU HG3 1 1
1 1651 1 1 119 GLU N N -12.247 -12.062 -3.825 1.00 . A A . 119 GLU N 1 1
1 1652 1 1 119 GLU O O -11.110 -14.145 -5.134 1.00 . A A . 119 GLU O 1 1
1 1653 1 1 119 GLU OE1 O -16.578 -11.830 -6.281 1.00 . A A . 119 GLU OE1 1 1
1 1654 1 1 119 GLU OE2 O -17.556 -11.939 -4.315 1.00 . A A . 119 GLU OE2 1 1
1 1655 1 1 120 MET C C -12.137 -16.764 -6.679 1.00 . A A . 120 MET C 1 1
1 1656 1 1 120 MET CA C -12.047 -16.753 -5.157 1.00 . A A . 120 MET CA 1 1
1 1657 1 1 120 MET CB C -12.631 -18.049 -4.590 1.00 . A A . 120 MET CB 1 1
1 1658 1 1 120 MET CE C -11.672 -20.108 -1.087 1.00 . A A . 120 MET CE 1 1
1 1659 1 1 120 MET CG C -12.173 -18.354 -3.174 1.00 . A A . 120 MET CG 1 1
1 1660 1 1 120 MET H H -13.627 -15.724 -4.195 1.00 . A A . 120 MET H 1 1
1 1661 1 1 120 MET HA H -11.008 -16.682 -4.869 1.00 . A A . 120 MET HA 1 1
1 1662 1 1 120 MET HB2 H -13.708 -17.973 -4.589 1.00 . A A . 120 MET HB2 1 1
1 1663 1 1 120 MET HB3 H -12.337 -18.871 -5.226 1.00 . A A . 120 MET HB3 1 1
1 1664 1 1 120 MET HE1 H -11.069 -20.984 -0.901 1.00 . A A . 120 MET HE1 1 1
1 1665 1 1 120 MET HE2 H -11.085 -19.221 -0.904 1.00 . A A . 120 MET HE2 1 1
1 1666 1 1 120 MET HE3 H -12.530 -20.115 -0.430 1.00 . A A . 120 MET HE3 1 1
1 1667 1 1 120 MET HG2 H -11.158 -18.005 -3.055 1.00 . A A . 120 MET HG2 1 1
1 1668 1 1 120 MET HG3 H -12.814 -17.829 -2.482 1.00 . A A . 120 MET HG3 1 1
1 1669 1 1 120 MET N N -12.744 -15.598 -4.603 1.00 . A A . 120 MET N 1 1
1 1670 1 1 120 MET O O -13.183 -16.487 -7.265 1.00 . A A . 120 MET O 1 1
1 1671 1 1 120 MET SD S -12.226 -20.115 -2.791 1.00 . A A . 120 MET SD 1 1
1 1672 1 1 121 PRO C C -11.736 -18.313 -9.377 1.00 . A A . 121 PRO C 1 1
1 1673 1 1 121 PRO CA C -10.942 -17.146 -8.800 1.00 . A A . 121 PRO CA 1 1
1 1674 1 1 121 PRO CB C -9.447 -17.330 -9.074 1.00 . A A . 121 PRO CB 1 1
1 1675 1 1 121 PRO CD C -9.730 -17.434 -6.703 1.00 . A A . 121 PRO CD 1 1
1 1676 1 1 121 PRO CG C -8.912 -17.976 -7.843 1.00 . A A . 121 PRO CG 1 1
1 1677 1 1 121 PRO HA H -11.281 -16.224 -9.249 1.00 . A A . 121 PRO HA 1 1
1 1678 1 1 121 PRO HB2 H -9.313 -17.961 -9.942 1.00 . A A . 121 PRO HB2 1 1
1 1679 1 1 121 PRO HB3 H -8.988 -16.368 -9.247 1.00 . A A . 121 PRO HB3 1 1
1 1680 1 1 121 PRO HD2 H -9.865 -18.189 -5.943 1.00 . A A . 121 PRO HD2 1 1
1 1681 1 1 121 PRO HD3 H -9.261 -16.555 -6.286 1.00 . A A . 121 PRO HD3 1 1
1 1682 1 1 121 PRO HG2 H -9.027 -19.047 -7.910 1.00 . A A . 121 PRO HG2 1 1
1 1683 1 1 121 PRO HG3 H -7.872 -17.715 -7.714 1.00 . A A . 121 PRO HG3 1 1
1 1684 1 1 121 PRO N N -11.014 -17.091 -7.337 1.00 . A A . 121 PRO N 1 1
1 1685 1 1 121 PRO O O -11.802 -19.388 -8.779 1.00 . A A . 121 PRO O 1 1
1 1686 1 1 122 PHE C C -12.236 -20.253 -11.712 1.00 . A A . 122 PHE C 1 1
1 1687 1 1 122 PHE CA C -13.130 -19.128 -11.198 1.00 . A A . 122 PHE CA 1 1
1 1688 1 1 122 PHE CB C -13.931 -18.529 -12.356 1.00 . A A . 122 PHE CB 1 1
1 1689 1 1 122 PHE CD1 C -15.151 -16.537 -11.438 1.00 . A A . 122 PHE CD1 1 1
1 1690 1 1 122 PHE CD2 C -16.413 -18.484 -11.988 1.00 . A A . 122 PHE CD2 1 1
1 1691 1 1 122 PHE CE1 C -16.308 -15.898 -11.034 1.00 . A A . 122 PHE CE1 1 1
1 1692 1 1 122 PHE CE2 C -17.573 -17.850 -11.585 1.00 . A A . 122 PHE CE2 1 1
1 1693 1 1 122 PHE CG C -15.190 -17.836 -11.918 1.00 . A A . 122 PHE CG 1 1
1 1694 1 1 122 PHE CZ C -17.521 -16.555 -11.109 1.00 . A A . 122 PHE CZ 1 1
1 1695 1 1 122 PHE H H -12.249 -17.217 -10.968 1.00 . A A . 122 PHE H 1 1
1 1696 1 1 122 PHE HA H -13.815 -19.533 -10.470 1.00 . A A . 122 PHE HA 1 1
1 1697 1 1 122 PHE HB2 H -13.318 -17.805 -12.872 1.00 . A A . 122 PHE HB2 1 1
1 1698 1 1 122 PHE HB3 H -14.205 -19.317 -13.041 1.00 . A A . 122 PHE HB3 1 1
1 1699 1 1 122 PHE HD1 H -14.204 -16.022 -11.380 1.00 . A A . 122 PHE HD1 1 1
1 1700 1 1 122 PHE HD2 H -16.455 -19.498 -12.361 1.00 . A A . 122 PHE HD2 1 1
1 1701 1 1 122 PHE HE1 H -16.264 -14.885 -10.662 1.00 . A A . 122 PHE HE1 1 1
1 1702 1 1 122 PHE HE2 H -18.520 -18.367 -11.646 1.00 . A A . 122 PHE HE2 1 1
1 1703 1 1 122 PHE HZ H -18.426 -16.058 -10.794 1.00 . A A . 122 PHE HZ 1 1
1 1704 1 1 122 PHE N N -12.339 -18.095 -10.541 1.00 . A A . 122 PHE N 1 1
1 1705 1 1 122 PHE O O -11.010 -20.175 -11.626 1.00 . A A . 122 PHE O 1 1
1 1706 1 1 123 ASP C C -11.982 -22.342 -14.291 1.00 . A A . 123 ASP C 1 1
1 1707 1 1 123 ASP CA C -12.121 -22.439 -12.775 1.00 . A A . 123 ASP CA 1 1
1 1708 1 1 123 ASP CB C -12.821 -23.746 -12.397 1.00 . A A . 123 ASP CB 1 1
1 1709 1 1 123 ASP CG C -14.327 -23.658 -12.540 1.00 . A A . 123 ASP CG 1 1
1 1710 1 1 123 ASP H H -13.838 -21.302 -12.286 1.00 . A A . 123 ASP H 1 1
1 1711 1 1 123 ASP HA H -11.135 -22.430 -12.335 1.00 . A A . 123 ASP HA 1 1
1 1712 1 1 123 ASP HB2 H -12.463 -24.537 -13.040 1.00 . A A . 123 ASP HB2 1 1
1 1713 1 1 123 ASP HB3 H -12.587 -23.988 -11.371 1.00 . A A . 123 ASP HB3 1 1
1 1714 1 1 123 ASP N N -12.858 -21.298 -12.246 1.00 . A A . 123 ASP N 1 1
1 1715 1 1 123 ASP O O -12.883 -21.882 -14.993 1.00 . A A . 123 ASP O 1 1
1 1716 1 1 123 ASP OD1 O -14.797 -23.212 -13.608 1.00 . A A . 123 ASP OD1 1 1
1 1717 1 1 123 ASP OD2 O -15.037 -24.033 -11.583 1.00 . A A . 123 ASP OD2 1 1
1 1718 1 1 124 PRO C C -11.389 -23.759 -17.025 1.00 . A A . 124 PRO C 1 1
1 1719 1 1 124 PRO CA C -10.543 -22.756 -16.248 1.00 . A A . 124 PRO CA 1 1
1 1720 1 1 124 PRO CB C -9.062 -23.133 -16.324 1.00 . A A . 124 PRO CB 1 1
1 1721 1 1 124 PRO CD C -9.709 -23.345 -14.033 1.00 . A A . 124 PRO CD 1 1
1 1722 1 1 124 PRO CG C -8.808 -23.925 -15.088 1.00 . A A . 124 PRO CG 1 1
1 1723 1 1 124 PRO HA H -10.687 -21.769 -16.662 1.00 . A A . 124 PRO HA 1 1
1 1724 1 1 124 PRO HB2 H -8.883 -23.721 -17.214 1.00 . A A . 124 PRO HB2 1 1
1 1725 1 1 124 PRO HB3 H -8.459 -22.238 -16.350 1.00 . A A . 124 PRO HB3 1 1
1 1726 1 1 124 PRO HD2 H -10.055 -24.119 -13.364 1.00 . A A . 124 PRO HD2 1 1
1 1727 1 1 124 PRO HD3 H -9.196 -22.570 -13.482 1.00 . A A . 124 PRO HD3 1 1
1 1728 1 1 124 PRO HG2 H -9.051 -24.962 -15.259 1.00 . A A . 124 PRO HG2 1 1
1 1729 1 1 124 PRO HG3 H -7.774 -23.824 -14.793 1.00 . A A . 124 PRO HG3 1 1
1 1730 1 1 124 PRO N N -10.827 -22.784 -14.810 1.00 . A A . 124 PRO N 1 1
1 1731 1 1 124 PRO O O -11.927 -24.706 -16.453 1.00 . A A . 124 PRO O 1 1
1 1732 1 1 125 SER C C -11.521 -25.714 -19.485 1.00 . A A . 125 SER C 1 1
1 1733 1 1 125 SER CA C -12.285 -24.428 -19.187 1.00 . A A . 125 SER CA 1 1
1 1734 1 1 125 SER CB C -12.644 -23.720 -20.495 1.00 . A A . 125 SER CB 1 1
1 1735 1 1 125 SER H H -11.049 -22.771 -18.730 1.00 . A A . 125 SER H 1 1
1 1736 1 1 125 SER HA H -13.195 -24.677 -18.661 1.00 . A A . 125 SER HA 1 1
1 1737 1 1 125 SER HB2 H -11.742 -23.354 -20.962 1.00 . A A . 125 SER HB2 1 1
1 1738 1 1 125 SER HB3 H -13.134 -24.420 -21.157 1.00 . A A . 125 SER HB3 1 1
1 1739 1 1 125 SER HG H -14.420 -22.896 -20.431 1.00 . A A . 125 SER HG 1 1
1 1740 1 1 125 SER N N -11.502 -23.544 -18.332 1.00 . A A . 125 SER N 1 1
1 1741 1 1 125 SER O O -10.511 -25.700 -20.189 1.00 . A A . 125 SER O 1 1
1 1742 1 1 125 SER OG O -13.514 -22.626 -20.261 1.00 . A A . 125 SER OG 1 1
1 1743 1 1 126 SER C C -12.345 -29.257 -18.851 1.00 . A A . 126 SER C 1 1
1 1744 1 1 126 SER CA C -11.372 -28.120 -19.146 1.00 . A A . 126 SER CA 1 1
1 1745 1 1 126 SER CB C -10.134 -28.248 -18.256 1.00 . A A . 126 SER CB 1 1
1 1746 1 1 126 SER H H -12.818 -26.771 -18.391 1.00 . A A . 126 SER H 1 1
1 1747 1 1 126 SER HA H -11.068 -28.181 -20.181 1.00 . A A . 126 SER HA 1 1
1 1748 1 1 126 SER HB2 H -9.662 -27.282 -18.160 1.00 . A A . 126 SER HB2 1 1
1 1749 1 1 126 SER HB3 H -10.432 -28.602 -17.279 1.00 . A A . 126 SER HB3 1 1
1 1750 1 1 126 SER HG H -8.723 -28.735 -19.524 1.00 . A A . 126 SER HG 1 1
1 1751 1 1 126 SER N N -12.010 -26.825 -18.943 1.00 . A A . 126 SER N 1 1
1 1752 1 1 126 SER O O -13.040 -29.247 -17.836 1.00 . A A . 126 SER O 1 1
1 1753 1 1 126 SER OG O -9.201 -29.160 -18.808 1.00 . A A . 126 SER OG 1 1
1 1754 1 1 127 GLY C C -14.025 -31.730 -20.834 1.00 . A A . 127 GLY C 1 1
1 1755 1 1 127 GLY CA C -13.278 -31.371 -19.565 1.00 . A A . 127 GLY CA 1 1
1 1756 1 1 127 GLY H H -11.810 -30.194 -20.537 1.00 . A A . 127 GLY H 1 1
1 1757 1 1 127 GLY HA2 H -12.698 -32.224 -19.247 1.00 . A A . 127 GLY HA2 1 1
1 1758 1 1 127 GLY HA3 H -13.996 -31.129 -18.795 1.00 . A A . 127 GLY HA3 1 1
1 1759 1 1 127 GLY N N -12.387 -30.239 -19.747 1.00 . A A . 127 GLY N 1 1
1 1760 1 1 127 GLY O O -13.819 -32.793 -21.421 1.00 . A A . 127 GLY O 1 1
1 1761 1 1 128 PRO C C -14.873 -30.969 -23.756 1.00 . A A . 128 PRO C 1 1
1 1762 1 1 128 PRO CA C -15.716 -31.038 -22.487 1.00 . A A . 128 PRO CA 1 1
1 1763 1 1 128 PRO CB C -16.721 -29.884 -22.450 1.00 . A A . 128 PRO CB 1 1
1 1764 1 1 128 PRO CD C -15.214 -29.543 -20.626 1.00 . A A . 128 PRO CD 1 1
1 1765 1 1 128 PRO CG C -16.051 -28.823 -21.647 1.00 . A A . 128 PRO CG 1 1
1 1766 1 1 128 PRO HA H -16.245 -31.979 -22.458 1.00 . A A . 128 PRO HA 1 1
1 1767 1 1 128 PRO HB2 H -16.925 -29.548 -23.457 1.00 . A A . 128 PRO HB2 1 1
1 1768 1 1 128 PRO HB3 H -17.636 -30.214 -21.982 1.00 . A A . 128 PRO HB3 1 1
1 1769 1 1 128 PRO HD2 H -14.306 -28.994 -20.426 1.00 . A A . 128 PRO HD2 1 1
1 1770 1 1 128 PRO HD3 H -15.775 -29.692 -19.715 1.00 . A A . 128 PRO HD3 1 1
1 1771 1 1 128 PRO HG2 H -15.425 -28.219 -22.285 1.00 . A A . 128 PRO HG2 1 1
1 1772 1 1 128 PRO HG3 H -16.793 -28.210 -21.157 1.00 . A A . 128 PRO HG3 1 1
1 1773 1 1 128 PRO N N -14.917 -30.831 -21.275 1.00 . A A . 128 PRO N 1 1
1 1774 1 1 128 PRO O O -15.362 -31.242 -24.852 1.00 . A A . 128 PRO O 1 1
1 1775 1 1 129 SER C C -12.254 -31.879 -25.209 1.00 . A A . 129 SER C 1 1
1 1776 1 1 129 SER CA C -12.694 -30.498 -24.734 1.00 . A A . 129 SER CA 1 1
1 1777 1 1 129 SER CB C -11.470 -29.661 -24.355 1.00 . A A . 129 SER CB 1 1
1 1778 1 1 129 SER H H -13.274 -30.401 -22.699 1.00 . A A . 129 SER H 1 1
1 1779 1 1 129 SER HA H -13.222 -30.005 -25.537 1.00 . A A . 129 SER HA 1 1
1 1780 1 1 129 SER HB2 H -11.765 -28.630 -24.235 1.00 . A A . 129 SER HB2 1 1
1 1781 1 1 129 SER HB3 H -11.060 -30.029 -23.426 1.00 . A A . 129 SER HB3 1 1
1 1782 1 1 129 SER HG H -10.056 -28.878 -25.461 1.00 . A A . 129 SER HG 1 1
1 1783 1 1 129 SER N N -13.604 -30.605 -23.599 1.00 . A A . 129 SER N 1 1
1 1784 1 1 129 SER O O -12.128 -32.810 -24.414 1.00 . A A . 129 SER O 1 1
1 1785 1 1 129 SER OG O -10.471 -29.737 -25.357 1.00 . A A . 129 SER OG 1 1
1 1786 1 1 130 SER C C -10.077 -33.336 -27.209 1.00 . A A . 130 SER C 1 1
1 1787 1 1 130 SER CA C -11.597 -33.271 -27.095 1.00 . A A . 130 SER CA 1 1
1 1788 1 1 130 SER CB C -12.233 -33.459 -28.474 1.00 . A A . 130 SER CB 1 1
1 1789 1 1 130 SER H H -12.138 -31.224 -27.094 1.00 . A A . 130 SER H 1 1
1 1790 1 1 130 SER HA H -11.932 -34.064 -26.443 1.00 . A A . 130 SER HA 1 1
1 1791 1 1 130 SER HB2 H -13.250 -33.100 -28.451 1.00 . A A . 130 SER HB2 1 1
1 1792 1 1 130 SER HB3 H -11.669 -32.899 -29.206 1.00 . A A . 130 SER HB3 1 1
1 1793 1 1 130 SER HG H -12.519 -34.904 -29.765 1.00 . A A . 130 SER HG 1 1
1 1794 1 1 130 SER N N -12.020 -32.003 -26.511 1.00 . A A . 130 SER N 1 1
1 1795 1 1 130 SER O O -9.454 -34.315 -26.802 1.00 . A A . 130 SER O 1 1
1 1796 1 1 130 SER OG O -12.239 -34.825 -28.850 1.00 . A A . 130 SER OG 1 1
1 1797 1 1 131 GLY C C -7.372 -31.377 -26.878 1.00 . A A . 131 GLY C 1 1
1 1798 1 1 131 GLY CA C -8.045 -32.240 -27.927 1.00 . A A . 131 GLY CA 1 1
1 1799 1 1 131 GLY H H -10.034 -31.530 -28.074 1.00 . A A . 131 GLY H 1 1
1 1800 1 1 131 GLY HA2 H -7.655 -33.244 -27.856 1.00 . A A . 131 GLY HA2 1 1
1 1801 1 1 131 GLY HA3 H -7.814 -31.843 -28.904 1.00 . A A . 131 GLY HA3 1 1
1 1802 1 1 131 GLY N N -9.487 -32.283 -27.768 1.00 . A A . 131 GLY N 1 1
1 1803 1 1 131 GLY O O -7.560 -30.161 -26.850 1.00 . A A . 131 GLY O 1 1
2 1804 1 1 1 GLY C C -49.256 -2.024 -9.338 1.00 . A A . 1 GLY C 1 1
2 1805 1 1 1 GLY CA C -50.146 -2.894 -8.473 1.00 . A A . 1 GLY CA 1 1
2 1806 1 1 1 GLY H1 H -51.233 -3.459 -10.200 1.00 . A A . 1 GLY H1 1 1
2 1807 1 1 1 GLY HA2 H -50.694 -2.263 -7.790 1.00 . A A . 1 GLY HA2 1 1
2 1808 1 1 1 GLY HA3 H -49.525 -3.570 -7.904 1.00 . A A . 1 GLY HA3 1 1
2 1809 1 1 1 GLY N N -51.090 -3.671 -9.254 1.00 . A A . 1 GLY N 1 1
2 1810 1 1 1 GLY O O -49.422 -1.972 -10.557 1.00 . A A . 1 GLY O 1 1
2 1811 1 1 2 SER C C -46.322 0.093 -8.491 1.00 . A A . 2 SER C 1 1
2 1812 1 1 2 SER CA C -47.393 -0.459 -9.427 1.00 . A A . 2 SER CA 1 1
2 1813 1 1 2 SER CB C -48.161 0.693 -10.077 1.00 . A A . 2 SER CB 1 1
2 1814 1 1 2 SER H H -48.227 -1.419 -7.734 1.00 . A A . 2 SER H 1 1
2 1815 1 1 2 SER HA H -46.914 -1.043 -10.199 1.00 . A A . 2 SER HA 1 1
2 1816 1 1 2 SER HB2 H -49.032 0.923 -9.482 1.00 . A A . 2 SER HB2 1 1
2 1817 1 1 2 SER HB3 H -47.522 1.562 -10.132 1.00 . A A . 2 SER HB3 1 1
2 1818 1 1 2 SER HG H -49.275 0.952 -11.668 1.00 . A A . 2 SER HG 1 1
2 1819 1 1 2 SER N N -48.309 -1.336 -8.707 1.00 . A A . 2 SER N 1 1
2 1820 1 1 2 SER O O -46.498 0.114 -7.273 1.00 . A A . 2 SER O 1 1
2 1821 1 1 2 SER OG O -48.581 0.351 -11.387 1.00 . A A . 2 SER OG 1 1
2 1822 1 1 3 SER C C -43.033 1.667 -9.201 1.00 . A A . 3 SER C 1 1
2 1823 1 1 3 SER CA C -44.110 1.087 -8.289 1.00 . A A . 3 SER CA 1 1
2 1824 1 1 3 SER CB C -43.505 0.007 -7.391 1.00 . A A . 3 SER CB 1 1
2 1825 1 1 3 SER H H -45.131 0.494 -10.046 1.00 . A A . 3 SER H 1 1
2 1826 1 1 3 SER HA H -44.505 1.879 -7.669 1.00 . A A . 3 SER HA 1 1
2 1827 1 1 3 SER HB2 H -44.279 -0.686 -7.095 1.00 . A A . 3 SER HB2 1 1
2 1828 1 1 3 SER HB3 H -42.737 -0.522 -7.936 1.00 . A A . 3 SER HB3 1 1
2 1829 1 1 3 SER HG H -42.856 -0.099 -5.545 1.00 . A A . 3 SER HG 1 1
2 1830 1 1 3 SER N N -45.212 0.538 -9.070 1.00 . A A . 3 SER N 1 1
2 1831 1 1 3 SER O O -43.112 1.553 -10.424 1.00 . A A . 3 SER O 1 1
2 1832 1 1 3 SER OG O -42.931 0.574 -6.226 1.00 . A A . 3 SER OG 1 1
2 1833 1 1 4 GLY C C -39.704 3.122 -8.536 1.00 . A A . 4 GLY C 1 1
2 1834 1 1 4 GLY CA C -40.947 2.879 -9.368 1.00 . A A . 4 GLY CA 1 1
2 1835 1 1 4 GLY H H -42.016 2.351 -7.618 1.00 . A A . 4 GLY H 1 1
2 1836 1 1 4 GLY HA2 H -40.699 2.216 -10.183 1.00 . A A . 4 GLY HA2 1 1
2 1837 1 1 4 GLY HA3 H -41.284 3.822 -9.775 1.00 . A A . 4 GLY HA3 1 1
2 1838 1 1 4 GLY N N -42.026 2.291 -8.597 1.00 . A A . 4 GLY N 1 1
2 1839 1 1 4 GLY O O -39.584 2.608 -7.424 1.00 . A A . 4 GLY O 1 1
2 1840 1 1 5 SER C C -37.045 5.614 -8.724 1.00 . A A . 5 SER C 1 1
2 1841 1 1 5 SER CA C -37.533 4.211 -8.377 1.00 . A A . 5 SER CA 1 1
2 1842 1 1 5 SER CB C -36.458 3.182 -8.733 1.00 . A A . 5 SER CB 1 1
2 1843 1 1 5 SER H H -38.930 4.285 -9.966 1.00 . A A . 5 SER H 1 1
2 1844 1 1 5 SER HA H -37.728 4.162 -7.316 1.00 . A A . 5 SER HA 1 1
2 1845 1 1 5 SER HB2 H -36.924 2.226 -8.915 1.00 . A A . 5 SER HB2 1 1
2 1846 1 1 5 SER HB3 H -35.937 3.504 -9.623 1.00 . A A . 5 SER HB3 1 1
2 1847 1 1 5 SER HG H -35.430 2.112 -7.454 1.00 . A A . 5 SER HG 1 1
2 1848 1 1 5 SER N N -38.776 3.906 -9.076 1.00 . A A . 5 SER N 1 1
2 1849 1 1 5 SER O O -37.658 6.315 -9.530 1.00 . A A . 5 SER O 1 1
2 1850 1 1 5 SER OG O -35.520 3.040 -7.680 1.00 . A A . 5 SER OG 1 1
2 1851 1 1 6 SER C C -33.843 7.284 -8.332 1.00 . A A . 6 SER C 1 1
2 1852 1 1 6 SER CA C -35.368 7.338 -8.351 1.00 . A A . 6 SER CA 1 1
2 1853 1 1 6 SER CB C -35.867 8.331 -7.299 1.00 . A A . 6 SER CB 1 1
2 1854 1 1 6 SER H H -35.494 5.413 -7.479 1.00 . A A . 6 SER H 1 1
2 1855 1 1 6 SER HA H -35.693 7.667 -9.327 1.00 . A A . 6 SER HA 1 1
2 1856 1 1 6 SER HB2 H -35.546 9.326 -7.566 1.00 . A A . 6 SER HB2 1 1
2 1857 1 1 6 SER HB3 H -36.947 8.299 -7.262 1.00 . A A . 6 SER HB3 1 1
2 1858 1 1 6 SER HG H -36.063 7.672 -5.465 1.00 . A A . 6 SER HG 1 1
2 1859 1 1 6 SER N N -35.937 6.017 -8.110 1.00 . A A . 6 SER N 1 1
2 1860 1 1 6 SER O O -33.251 6.245 -8.044 1.00 . A A . 6 SER O 1 1
2 1861 1 1 6 SER OG O -35.356 8.015 -6.016 1.00 . A A . 6 SER OG 1 1
2 1862 1 1 7 GLY C C -31.225 9.209 -9.865 1.00 . A A . 7 GLY C 1 1
2 1863 1 1 7 GLY CA C -31.764 8.475 -8.654 1.00 . A A . 7 GLY CA 1 1
2 1864 1 1 7 GLY H H -33.738 9.212 -8.861 1.00 . A A . 7 GLY H 1 1
2 1865 1 1 7 GLY HA2 H -31.427 8.980 -7.761 1.00 . A A . 7 GLY HA2 1 1
2 1866 1 1 7 GLY HA3 H -31.372 7.468 -8.655 1.00 . A A . 7 GLY HA3 1 1
2 1867 1 1 7 GLY N N -33.213 8.414 -8.641 1.00 . A A . 7 GLY N 1 1
2 1868 1 1 7 GLY O O -31.629 8.935 -10.996 1.00 . A A . 7 GLY O 1 1
2 1869 1 1 8 ASP C C -28.514 11.715 -10.213 1.00 . A A . 8 ASP C 1 1
2 1870 1 1 8 ASP CA C -29.719 10.924 -10.712 1.00 . A A . 8 ASP CA 1 1
2 1871 1 1 8 ASP CB C -30.755 11.874 -11.314 1.00 . A A . 8 ASP CB 1 1
2 1872 1 1 8 ASP CG C -30.364 12.355 -12.697 1.00 . A A . 8 ASP CG 1 1
2 1873 1 1 8 ASP H H -30.032 10.318 -8.707 1.00 . A A . 8 ASP H 1 1
2 1874 1 1 8 ASP HA H -29.391 10.234 -11.474 1.00 . A A . 8 ASP HA 1 1
2 1875 1 1 8 ASP HB2 H -31.704 11.363 -11.386 1.00 . A A . 8 ASP HB2 1 1
2 1876 1 1 8 ASP HB3 H -30.862 12.734 -10.669 1.00 . A A . 8 ASP HB3 1 1
2 1877 1 1 8 ASP N N -30.313 10.146 -9.630 1.00 . A A . 8 ASP N 1 1
2 1878 1 1 8 ASP O O -28.211 11.719 -9.020 1.00 . A A . 8 ASP O 1 1
2 1879 1 1 8 ASP OD1 O -30.690 11.660 -13.682 1.00 . A A . 8 ASP OD1 1 1
2 1880 1 1 8 ASP OD2 O -29.732 13.428 -12.795 1.00 . A A . 8 ASP OD2 1 1
2 1881 1 1 9 VAL C C -26.849 14.639 -11.176 1.00 . A A . 9 VAL C 1 1
2 1882 1 1 9 VAL CA C -26.655 13.176 -10.791 1.00 . A A . 9 VAL CA 1 1
2 1883 1 1 9 VAL CB C -25.389 12.638 -11.483 1.00 . A A . 9 VAL CB 1 1
2 1884 1 1 9 VAL CG1 C -24.187 13.511 -11.152 1.00 . A A . 9 VAL CG1 1 1
2 1885 1 1 9 VAL CG2 C -25.135 11.193 -11.080 1.00 . A A . 9 VAL CG2 1 1
2 1886 1 1 9 VAL H H -28.118 12.339 -12.071 1.00 . A A . 9 VAL H 1 1
2 1887 1 1 9 VAL HA H -26.511 13.112 -9.722 1.00 . A A . 9 VAL HA 1 1
2 1888 1 1 9 VAL HB H -25.546 12.670 -12.551 1.00 . A A . 9 VAL HB 1 1
2 1889 1 1 9 VAL HG11 H -24.442 14.548 -11.312 1.00 . A A . 9 VAL HG11 1 1
2 1890 1 1 9 VAL HG12 H -23.907 13.362 -10.120 1.00 . A A . 9 VAL HG12 1 1
2 1891 1 1 9 VAL HG13 H -23.360 13.242 -11.793 1.00 . A A . 9 VAL HG13 1 1
2 1892 1 1 9 VAL HG21 H -25.462 10.537 -11.873 1.00 . A A . 9 VAL HG21 1 1
2 1893 1 1 9 VAL HG22 H -24.079 11.048 -10.904 1.00 . A A . 9 VAL HG22 1 1
2 1894 1 1 9 VAL HG23 H -25.684 10.969 -10.178 1.00 . A A . 9 VAL HG23 1 1
2 1895 1 1 9 VAL N N -27.828 12.382 -11.136 1.00 . A A . 9 VAL N 1 1
2 1896 1 1 9 VAL O O -27.374 14.946 -12.247 1.00 . A A . 9 VAL O 1 1
2 1897 1 1 10 THR C C -25.358 17.733 -9.976 1.00 . A A . 10 THR C 1 1
2 1898 1 1 10 THR CA C -26.549 16.970 -10.544 1.00 . A A . 10 THR CA 1 1
2 1899 1 1 10 THR CB C -27.845 17.533 -9.931 1.00 . A A . 10 THR CB 1 1
2 1900 1 1 10 THR CG2 C -29.068 16.937 -10.611 1.00 . A A . 10 THR CG2 1 1
2 1901 1 1 10 THR H H -26.012 15.232 -9.461 1.00 . A A . 10 THR H 1 1
2 1902 1 1 10 THR HA H -26.585 17.121 -11.613 1.00 . A A . 10 THR HA 1 1
2 1903 1 1 10 THR HB H -27.857 18.604 -10.075 1.00 . A A . 10 THR HB 1 1
2 1904 1 1 10 THR HG1 H -28.752 17.482 -8.180 1.00 . A A . 10 THR HG1 1 1
2 1905 1 1 10 THR HG21 H -29.138 15.886 -10.371 1.00 . A A . 10 THR HG21 1 1
2 1906 1 1 10 THR HG22 H -28.980 17.057 -11.681 1.00 . A A . 10 THR HG22 1 1
2 1907 1 1 10 THR HG23 H -29.955 17.444 -10.264 1.00 . A A . 10 THR HG23 1 1
2 1908 1 1 10 THR N N -26.422 15.539 -10.296 1.00 . A A . 10 THR N 1 1
2 1909 1 1 10 THR O O -24.737 17.301 -9.005 1.00 . A A . 10 THR O 1 1
2 1910 1 1 10 THR OG1 O -27.887 17.249 -8.528 1.00 . A A . 10 THR OG1 1 1
2 1911 1 1 11 TYR C C -23.908 21.031 -10.878 1.00 . A A . 11 TYR C 1 1
2 1912 1 1 11 TYR CA C -23.927 19.695 -10.142 1.00 . A A . 11 TYR CA 1 1
2 1913 1 1 11 TYR CB C -22.605 18.959 -10.363 1.00 . A A . 11 TYR CB 1 1
2 1914 1 1 11 TYR CD1 C -20.898 20.801 -10.100 1.00 . A A . 11 TYR CD1 1 1
2 1915 1 1 11 TYR CD2 C -20.854 18.997 -8.543 1.00 . A A . 11 TYR CD2 1 1
2 1916 1 1 11 TYR CE1 C -19.825 21.388 -9.458 1.00 . A A . 11 TYR CE1 1 1
2 1917 1 1 11 TYR CE2 C -19.782 19.578 -7.894 1.00 . A A . 11 TYR CE2 1 1
2 1918 1 1 11 TYR CG C -21.431 19.597 -9.656 1.00 . A A . 11 TYR CG 1 1
2 1919 1 1 11 TYR CZ C -19.271 20.773 -8.355 1.00 . A A . 11 TYR CZ 1 1
2 1920 1 1 11 TYR H H -25.578 19.163 -11.355 1.00 . A A . 11 TYR H 1 1
2 1921 1 1 11 TYR HA H -24.052 19.881 -9.085 1.00 . A A . 11 TYR HA 1 1
2 1922 1 1 11 TYR HB2 H -22.699 17.947 -10.000 1.00 . A A . 11 TYR HB2 1 1
2 1923 1 1 11 TYR HB3 H -22.385 18.938 -11.420 1.00 . A A . 11 TYR HB3 1 1
2 1924 1 1 11 TYR HD1 H -21.335 21.281 -10.964 1.00 . A A . 11 TYR HD1 1 1
2 1925 1 1 11 TYR HD2 H -21.257 18.061 -8.184 1.00 . A A . 11 TYR HD2 1 1
2 1926 1 1 11 TYR HE1 H -19.425 22.324 -9.819 1.00 . A A . 11 TYR HE1 1 1
2 1927 1 1 11 TYR HE2 H -19.347 19.096 -7.030 1.00 . A A . 11 TYR HE2 1 1
2 1928 1 1 11 TYR HH H -17.542 21.614 -8.359 1.00 . A A . 11 TYR HH 1 1
2 1929 1 1 11 TYR N N -25.045 18.871 -10.586 1.00 . A A . 11 TYR N 1 1
2 1930 1 1 11 TYR O O -24.118 21.087 -12.090 1.00 . A A . 11 TYR O 1 1
2 1931 1 1 11 TYR OH O -18.202 21.354 -7.712 1.00 . A A . 11 TYR OH 1 1
2 1932 1 1 12 ASP C C -23.110 24.459 -9.697 1.00 . A A . 12 ASP C 1 1
2 1933 1 1 12 ASP CA C -23.605 23.440 -10.718 1.00 . A A . 12 ASP CA 1 1
2 1934 1 1 12 ASP CB C -24.987 23.846 -11.234 1.00 . A A . 12 ASP CB 1 1
2 1935 1 1 12 ASP CG C -26.025 23.897 -10.130 1.00 . A A . 12 ASP CG 1 1
2 1936 1 1 12 ASP H H -23.495 21.994 -9.176 1.00 . A A . 12 ASP H 1 1
2 1937 1 1 12 ASP HA H -22.915 23.416 -11.548 1.00 . A A . 12 ASP HA 1 1
2 1938 1 1 12 ASP HB2 H -24.922 24.825 -11.686 1.00 . A A . 12 ASP HB2 1 1
2 1939 1 1 12 ASP HB3 H -25.311 23.132 -11.976 1.00 . A A . 12 ASP HB3 1 1
2 1940 1 1 12 ASP N N -23.654 22.103 -10.137 1.00 . A A . 12 ASP N 1 1
2 1941 1 1 12 ASP O O -23.423 24.366 -8.511 1.00 . A A . 12 ASP O 1 1
2 1942 1 1 12 ASP OD1 O -26.097 24.929 -9.431 1.00 . A A . 12 ASP OD1 1 1
2 1943 1 1 12 ASP OD2 O -26.764 22.904 -9.964 1.00 . A A . 12 ASP OD2 1 1
2 1944 1 1 13 GLY C C -20.885 27.420 -9.995 1.00 . A A . 13 GLY C 1 1
2 1945 1 1 13 GLY CA C -21.807 26.453 -9.280 1.00 . A A . 13 GLY CA 1 1
2 1946 1 1 13 GLY H H -22.117 25.455 -11.122 1.00 . A A . 13 GLY H 1 1
2 1947 1 1 13 GLY HA2 H -22.631 27.005 -8.855 1.00 . A A . 13 GLY HA2 1 1
2 1948 1 1 13 GLY HA3 H -21.258 25.973 -8.483 1.00 . A A . 13 GLY HA3 1 1
2 1949 1 1 13 GLY N N -22.334 25.431 -10.166 1.00 . A A . 13 GLY N 1 1
2 1950 1 1 13 GLY O O -20.968 27.585 -11.213 1.00 . A A . 13 GLY O 1 1
2 1951 1 1 14 HIS C C -18.144 28.347 -10.820 1.00 . A A . 14 HIS C 1 1
2 1952 1 1 14 HIS CA C -19.062 29.023 -9.806 1.00 . A A . 14 HIS CA 1 1
2 1953 1 1 14 HIS CB C -18.229 29.671 -8.699 1.00 . A A . 14 HIS CB 1 1
2 1954 1 1 14 HIS CD2 C -16.831 27.930 -7.379 1.00 . A A . 14 HIS CD2 1 1
2 1955 1 1 14 HIS CE1 C -18.169 27.681 -5.661 1.00 . A A . 14 HIS CE1 1 1
2 1956 1 1 14 HIS CG C -17.899 28.738 -7.575 1.00 . A A . 14 HIS CG 1 1
2 1957 1 1 14 HIS H H -19.985 27.892 -8.273 1.00 . A A . 14 HIS H 1 1
2 1958 1 1 14 HIS HA H -19.632 29.789 -10.310 1.00 . A A . 14 HIS HA 1 1
2 1959 1 1 14 HIS HB2 H -17.300 30.026 -9.118 1.00 . A A . 14 HIS HB2 1 1
2 1960 1 1 14 HIS HB3 H -18.777 30.507 -8.288 1.00 . A A . 14 HIS HB3 1 1
2 1961 1 1 14 HIS HD1 H -19.576 29.007 -6.328 1.00 . A A . 14 HIS HD1 1 1
2 1962 1 1 14 HIS HD2 H -15.984 27.815 -8.041 1.00 . A A . 14 HIS HD2 1 1
2 1963 1 1 14 HIS HE1 H -18.585 27.344 -4.723 1.00 . A A . 14 HIS HE1 1 1
2 1964 1 1 14 HIS HE2 H -16.372 26.701 -5.739 1.00 . A A . 14 HIS HE2 1 1
2 1965 1 1 14 HIS N N -20.003 28.065 -9.237 1.00 . A A . 14 HIS N 1 1
2 1966 1 1 14 HIS ND1 N -18.719 28.558 -6.481 1.00 . A A . 14 HIS ND1 1 1
2 1967 1 1 14 HIS NE2 N -17.022 27.284 -6.183 1.00 . A A . 14 HIS NE2 1 1
2 1968 1 1 14 HIS O O -17.847 27.155 -10.727 1.00 . A A . 14 HIS O 1 1
2 1969 1 1 15 PRO C C -15.399 28.297 -12.335 1.00 . A A . 15 PRO C 1 1
2 1970 1 1 15 PRO CA C -16.793 28.619 -12.862 1.00 . A A . 15 PRO CA 1 1
2 1971 1 1 15 PRO CB C -16.732 29.778 -13.861 1.00 . A A . 15 PRO CB 1 1
2 1972 1 1 15 PRO CD C -17.996 30.551 -11.985 1.00 . A A . 15 PRO CD 1 1
2 1973 1 1 15 PRO CG C -17.032 30.992 -13.052 1.00 . A A . 15 PRO CG 1 1
2 1974 1 1 15 PRO HA H -17.204 27.746 -13.346 1.00 . A A . 15 PRO HA 1 1
2 1975 1 1 15 PRO HB2 H -15.745 29.827 -14.299 1.00 . A A . 15 PRO HB2 1 1
2 1976 1 1 15 PRO HB3 H -17.469 29.628 -14.636 1.00 . A A . 15 PRO HB3 1 1
2 1977 1 1 15 PRO HD2 H -17.822 31.098 -11.070 1.00 . A A . 15 PRO HD2 1 1
2 1978 1 1 15 PRO HD3 H -19.015 30.685 -12.318 1.00 . A A . 15 PRO HD3 1 1
2 1979 1 1 15 PRO HG2 H -16.125 31.369 -12.605 1.00 . A A . 15 PRO HG2 1 1
2 1980 1 1 15 PRO HG3 H -17.485 31.747 -13.677 1.00 . A A . 15 PRO HG3 1 1
2 1981 1 1 15 PRO N N -17.683 29.123 -11.812 1.00 . A A . 15 PRO N 1 1
2 1982 1 1 15 PRO O O -14.936 28.901 -11.367 1.00 . A A . 15 PRO O 1 1
2 1983 1 1 16 VAL C C -12.336 27.855 -13.190 1.00 . A A . 16 VAL C 1 1
2 1984 1 1 16 VAL CA C -13.391 26.942 -12.575 1.00 . A A . 16 VAL CA 1 1
2 1985 1 1 16 VAL CB C -13.094 25.487 -12.981 1.00 . A A . 16 VAL CB 1 1
2 1986 1 1 16 VAL CG1 C -13.914 24.519 -12.142 1.00 . A A . 16 VAL CG1 1 1
2 1987 1 1 16 VAL CG2 C -13.367 25.282 -14.464 1.00 . A A . 16 VAL CG2 1 1
2 1988 1 1 16 VAL H H -15.155 26.899 -13.743 1.00 . A A . 16 VAL H 1 1
2 1989 1 1 16 VAL HA H -13.331 27.013 -11.498 1.00 . A A . 16 VAL HA 1 1
2 1990 1 1 16 VAL HB H -12.048 25.289 -12.799 1.00 . A A . 16 VAL HB 1 1
2 1991 1 1 16 VAL HG11 H -14.961 24.772 -12.222 1.00 . A A . 16 VAL HG11 1 1
2 1992 1 1 16 VAL HG12 H -13.757 23.511 -12.496 1.00 . A A . 16 VAL HG12 1 1
2 1993 1 1 16 VAL HG13 H -13.606 24.590 -11.109 1.00 . A A . 16 VAL HG13 1 1
2 1994 1 1 16 VAL HG21 H -14.385 24.949 -14.599 1.00 . A A . 16 VAL HG21 1 1
2 1995 1 1 16 VAL HG22 H -13.221 26.215 -14.989 1.00 . A A . 16 VAL HG22 1 1
2 1996 1 1 16 VAL HG23 H -12.689 24.539 -14.856 1.00 . A A . 16 VAL HG23 1 1
2 1997 1 1 16 VAL N N -14.733 27.343 -12.978 1.00 . A A . 16 VAL N 1 1
2 1998 1 1 16 VAL O O -12.464 28.317 -14.324 1.00 . A A . 16 VAL O 1 1
2 1999 1 1 17 PRO C C -9.339 28.335 -13.978 1.00 . A A . 17 PRO C 1 1
2 2000 1 1 17 PRO CA C -10.169 28.984 -12.875 1.00 . A A . 17 PRO CA 1 1
2 2001 1 1 17 PRO CB C -9.325 29.171 -11.611 1.00 . A A . 17 PRO CB 1 1
2 2002 1 1 17 PRO CD C -11.050 27.609 -11.063 1.00 . A A . 17 PRO CD 1 1
2 2003 1 1 17 PRO CG C -9.618 27.971 -10.779 1.00 . A A . 17 PRO CG 1 1
2 2004 1 1 17 PRO HA H -10.529 29.944 -13.214 1.00 . A A . 17 PRO HA 1 1
2 2005 1 1 17 PRO HB2 H -8.279 29.223 -11.878 1.00 . A A . 17 PRO HB2 1 1
2 2006 1 1 17 PRO HB3 H -9.620 30.081 -11.109 1.00 . A A . 17 PRO HB3 1 1
2 2007 1 1 17 PRO HD2 H -11.182 26.537 -11.030 1.00 . A A . 17 PRO HD2 1 1
2 2008 1 1 17 PRO HD3 H -11.708 28.094 -10.358 1.00 . A A . 17 PRO HD3 1 1
2 2009 1 1 17 PRO HG2 H -8.963 27.160 -11.060 1.00 . A A . 17 PRO HG2 1 1
2 2010 1 1 17 PRO HG3 H -9.493 28.210 -9.733 1.00 . A A . 17 PRO HG3 1 1
2 2011 1 1 17 PRO N N -11.268 28.124 -12.425 1.00 . A A . 17 PRO N 1 1
2 2012 1 1 17 PRO O O -9.357 27.117 -14.146 1.00 . A A . 17 PRO O 1 1
2 2013 1 1 18 GLY C C -6.308 28.668 -15.462 1.00 . A A . 18 GLY C 1 1
2 2014 1 1 18 GLY CA C -7.785 28.646 -15.804 1.00 . A A . 18 GLY CA 1 1
2 2015 1 1 18 GLY H H -8.636 30.122 -14.546 1.00 . A A . 18 GLY H 1 1
2 2016 1 1 18 GLY HA2 H -8.080 27.629 -16.016 1.00 . A A . 18 GLY HA2 1 1
2 2017 1 1 18 GLY HA3 H -7.948 29.249 -16.685 1.00 . A A . 18 GLY HA3 1 1
2 2018 1 1 18 GLY N N -8.611 29.159 -14.726 1.00 . A A . 18 GLY N 1 1
2 2019 1 1 18 GLY O O -5.873 28.012 -14.516 1.00 . A A . 18 GLY O 1 1
2 2020 1 1 19 SER C C -3.472 28.139 -15.867 1.00 . A A . 19 SER C 1 1
2 2021 1 1 19 SER CA C -4.097 29.523 -16.014 1.00 . A A . 19 SER CA 1 1
2 2022 1 1 19 SER CB C -3.810 30.360 -14.765 1.00 . A A . 19 SER CB 1 1
2 2023 1 1 19 SER H H -5.941 29.923 -16.975 1.00 . A A . 19 SER H 1 1
2 2024 1 1 19 SER HA H -3.662 30.013 -16.872 1.00 . A A . 19 SER HA 1 1
2 2025 1 1 19 SER HB2 H -4.593 31.091 -14.637 1.00 . A A . 19 SER HB2 1 1
2 2026 1 1 19 SER HB3 H -3.776 29.712 -13.901 1.00 . A A . 19 SER HB3 1 1
2 2027 1 1 19 SER HG H -2.725 31.960 -15.083 1.00 . A A . 19 SER HG 1 1
2 2028 1 1 19 SER N N -5.535 29.423 -16.236 1.00 . A A . 19 SER N 1 1
2 2029 1 1 19 SER O O -2.721 27.865 -14.931 1.00 . A A . 19 SER O 1 1
2 2030 1 1 19 SER OG O -2.569 31.035 -14.878 1.00 . A A . 19 SER OG 1 1
2 2031 1 1 20 PRO C C -1.778 25.819 -17.125 1.00 . A A . 20 PRO C 1 1
2 2032 1 1 20 PRO CA C -3.270 25.874 -16.815 1.00 . A A . 20 PRO CA 1 1
2 2033 1 1 20 PRO CB C -4.073 25.191 -17.925 1.00 . A A . 20 PRO CB 1 1
2 2034 1 1 20 PRO CD C -4.679 27.503 -17.959 1.00 . A A . 20 PRO CD 1 1
2 2035 1 1 20 PRO CG C -4.477 26.298 -18.836 1.00 . A A . 20 PRO CG 1 1
2 2036 1 1 20 PRO HA H -3.460 25.378 -15.874 1.00 . A A . 20 PRO HA 1 1
2 2037 1 1 20 PRO HB2 H -3.448 24.469 -18.432 1.00 . A A . 20 PRO HB2 1 1
2 2038 1 1 20 PRO HB3 H -4.932 24.695 -17.500 1.00 . A A . 20 PRO HB3 1 1
2 2039 1 1 20 PRO HD2 H -4.386 28.402 -18.481 1.00 . A A . 20 PRO HD2 1 1
2 2040 1 1 20 PRO HD3 H -5.709 27.568 -17.639 1.00 . A A . 20 PRO HD3 1 1
2 2041 1 1 20 PRO HG2 H -3.695 26.485 -19.556 1.00 . A A . 20 PRO HG2 1 1
2 2042 1 1 20 PRO HG3 H -5.398 26.041 -19.338 1.00 . A A . 20 PRO HG3 1 1
2 2043 1 1 20 PRO N N -3.789 27.245 -16.815 1.00 . A A . 20 PRO N 1 1
2 2044 1 1 20 PRO O O -1.128 24.795 -16.913 1.00 . A A . 20 PRO O 1 1
2 2045 1 1 21 TYR C C 1.008 27.376 -16.745 1.00 . A A . 21 TYR C 1 1
2 2046 1 1 21 TYR CA C 0.174 27.003 -17.967 1.00 . A A . 21 TYR CA 1 1
2 2047 1 1 21 TYR CB C 0.396 28.026 -19.082 1.00 . A A . 21 TYR CB 1 1
2 2048 1 1 21 TYR CD1 C 0.151 26.933 -21.345 1.00 . A A . 21 TYR CD1 1 1
2 2049 1 1 21 TYR CD2 C -1.663 28.244 -20.527 1.00 . A A . 21 TYR CD2 1 1
2 2050 1 1 21 TYR CE1 C -0.560 26.660 -22.498 1.00 . A A . 21 TYR CE1 1 1
2 2051 1 1 21 TYR CE2 C -2.383 27.975 -21.675 1.00 . A A . 21 TYR CE2 1 1
2 2052 1 1 21 TYR CG C -0.387 27.729 -20.341 1.00 . A A . 21 TYR CG 1 1
2 2053 1 1 21 TYR CZ C -1.827 27.183 -22.658 1.00 . A A . 21 TYR CZ 1 1
2 2054 1 1 21 TYR H H -1.812 27.710 -17.772 1.00 . A A . 21 TYR H 1 1
2 2055 1 1 21 TYR HA H 0.484 26.030 -18.317 1.00 . A A . 21 TYR HA 1 1
2 2056 1 1 21 TYR HB2 H 0.100 29.002 -18.731 1.00 . A A . 21 TYR HB2 1 1
2 2057 1 1 21 TYR HB3 H 1.445 28.044 -19.340 1.00 . A A . 21 TYR HB3 1 1
2 2058 1 1 21 TYR HD1 H 1.143 26.525 -21.217 1.00 . A A . 21 TYR HD1 1 1
2 2059 1 1 21 TYR HD2 H -2.096 28.865 -19.755 1.00 . A A . 21 TYR HD2 1 1
2 2060 1 1 21 TYR HE1 H -0.126 26.039 -23.268 1.00 . A A . 21 TYR HE1 1 1
2 2061 1 1 21 TYR HE2 H -3.374 28.385 -21.801 1.00 . A A . 21 TYR HE2 1 1
2 2062 1 1 21 TYR HH H -3.271 26.327 -23.595 1.00 . A A . 21 TYR HH 1 1
2 2063 1 1 21 TYR N N -1.242 26.926 -17.626 1.00 . A A . 21 TYR N 1 1
2 2064 1 1 21 TYR O O 1.908 28.213 -16.825 1.00 . A A . 21 TYR O 1 1
2 2065 1 1 21 TYR OH O -2.539 26.913 -23.804 1.00 . A A . 21 TYR OH 1 1
2 2066 1 1 22 THR C C 2.651 26.115 -14.250 1.00 . A A . 22 THR C 1 1
2 2067 1 1 22 THR CA C 1.425 27.011 -14.375 1.00 . A A . 22 THR CA 1 1
2 2068 1 1 22 THR CB C 0.522 26.801 -13.145 1.00 . A A . 22 THR CB 1 1
2 2069 1 1 22 THR CG2 C 1.177 27.360 -11.891 1.00 . A A . 22 THR CG2 1 1
2 2070 1 1 22 THR H H -0.023 26.090 -15.615 1.00 . A A . 22 THR H 1 1
2 2071 1 1 22 THR HA H 1.745 28.043 -14.389 1.00 . A A . 22 THR HA 1 1
2 2072 1 1 22 THR HB H 0.366 25.740 -13.009 1.00 . A A . 22 THR HB 1 1
2 2073 1 1 22 THR HG1 H -0.632 28.189 -13.938 1.00 . A A . 22 THR HG1 1 1
2 2074 1 1 22 THR HG21 H 0.561 27.138 -11.033 1.00 . A A . 22 THR HG21 1 1
2 2075 1 1 22 THR HG22 H 1.287 28.430 -11.989 1.00 . A A . 22 THR HG22 1 1
2 2076 1 1 22 THR HG23 H 2.149 26.909 -11.762 1.00 . A A . 22 THR HG23 1 1
2 2077 1 1 22 THR N N 0.704 26.747 -15.614 1.00 . A A . 22 THR N 1 1
2 2078 1 1 22 THR O O 2.665 24.991 -14.753 1.00 . A A . 22 THR O 1 1
2 2079 1 1 22 THR OG1 O -0.744 27.437 -13.352 1.00 . A A . 22 THR OG1 1 1
2 2080 1 1 23 VAL C C 4.683 24.661 -12.474 1.00 . A A . 23 VAL C 1 1
2 2081 1 1 23 VAL CA C 4.912 25.862 -13.385 1.00 . A A . 23 VAL CA 1 1
2 2082 1 1 23 VAL CB C 6.024 26.743 -12.784 1.00 . A A . 23 VAL CB 1 1
2 2083 1 1 23 VAL CG1 C 6.490 27.779 -13.795 1.00 . A A . 23 VAL CG1 1 1
2 2084 1 1 23 VAL CG2 C 5.540 27.413 -11.506 1.00 . A A . 23 VAL CG2 1 1
2 2085 1 1 23 VAL H H 3.610 27.520 -13.200 1.00 . A A . 23 VAL H 1 1
2 2086 1 1 23 VAL HA H 5.243 25.511 -14.351 1.00 . A A . 23 VAL HA 1 1
2 2087 1 1 23 VAL HB H 6.863 26.110 -12.537 1.00 . A A . 23 VAL HB 1 1
2 2088 1 1 23 VAL HG11 H 7.501 28.080 -13.561 1.00 . A A . 23 VAL HG11 1 1
2 2089 1 1 23 VAL HG12 H 6.460 27.353 -14.787 1.00 . A A . 23 VAL HG12 1 1
2 2090 1 1 23 VAL HG13 H 5.840 28.640 -13.753 1.00 . A A . 23 VAL HG13 1 1
2 2091 1 1 23 VAL HG21 H 6.125 27.058 -10.671 1.00 . A A . 23 VAL HG21 1 1
2 2092 1 1 23 VAL HG22 H 5.653 28.484 -11.596 1.00 . A A . 23 VAL HG22 1 1
2 2093 1 1 23 VAL HG23 H 4.500 27.173 -11.345 1.00 . A A . 23 VAL HG23 1 1
2 2094 1 1 23 VAL N N 3.681 26.619 -13.577 1.00 . A A . 23 VAL N 1 1
2 2095 1 1 23 VAL O O 4.295 24.813 -11.317 1.00 . A A . 23 VAL O 1 1
2 2096 1 1 24 GLU C C 6.085 21.710 -11.738 1.00 . A A . 24 GLU C 1 1
2 2097 1 1 24 GLU CA C 4.745 22.239 -12.241 1.00 . A A . 24 GLU CA 1 1
2 2098 1 1 24 GLU CB C 4.052 21.176 -13.097 1.00 . A A . 24 GLU CB 1 1
2 2099 1 1 24 GLU CD C 4.370 19.547 -15.001 1.00 . A A . 24 GLU CD 1 1
2 2100 1 1 24 GLU CG C 4.773 20.880 -14.401 1.00 . A A . 24 GLU CG 1 1
2 2101 1 1 24 GLU H H 5.233 23.411 -13.935 1.00 . A A . 24 GLU H 1 1
2 2102 1 1 24 GLU HA H 4.120 22.467 -11.391 1.00 . A A . 24 GLU HA 1 1
2 2103 1 1 24 GLU HB2 H 3.988 20.260 -12.528 1.00 . A A . 24 GLU HB2 1 1
2 2104 1 1 24 GLU HB3 H 3.054 21.514 -13.330 1.00 . A A . 24 GLU HB3 1 1
2 2105 1 1 24 GLU HG2 H 4.542 21.661 -15.110 1.00 . A A . 24 GLU HG2 1 1
2 2106 1 1 24 GLU HG3 H 5.837 20.868 -14.215 1.00 . A A . 24 GLU HG3 1 1
2 2107 1 1 24 GLU N N 4.926 23.467 -13.007 1.00 . A A . 24 GLU N 1 1
2 2108 1 1 24 GLU O O 6.388 20.525 -11.878 1.00 . A A . 24 GLU O 1 1
2 2109 1 1 24 GLU OE1 O 4.641 18.505 -14.369 1.00 . A A . 24 GLU OE1 1 1
2 2110 1 1 24 GLU OE2 O 3.783 19.547 -16.104 1.00 . A A . 24 GLU OE2 1 1
2 2111 1 1 25 ALA C C 8.304 22.563 -9.145 1.00 . A A . 25 ALA C 1 1
2 2112 1 1 25 ALA CA C 8.188 22.219 -10.626 1.00 . A A . 25 ALA CA 1 1
2 2113 1 1 25 ALA CB C 9.293 22.903 -11.417 1.00 . A A . 25 ALA CB 1 1
2 2114 1 1 25 ALA H H 6.584 23.526 -11.069 1.00 . A A . 25 ALA H 1 1
2 2115 1 1 25 ALA HA H 8.301 21.151 -10.747 1.00 . A A . 25 ALA HA 1 1
2 2116 1 1 25 ALA HB1 H 9.676 22.221 -12.163 1.00 . A A . 25 ALA HB1 1 1
2 2117 1 1 25 ALA HB2 H 8.897 23.782 -11.903 1.00 . A A . 25 ALA HB2 1 1
2 2118 1 1 25 ALA HB3 H 10.091 23.189 -10.748 1.00 . A A . 25 ALA HB3 1 1
2 2119 1 1 25 ALA N N 6.882 22.596 -11.152 1.00 . A A . 25 ALA N 1 1
2 2120 1 1 25 ALA O O 7.947 23.663 -8.724 1.00 . A A . 25 ALA O 1 1
2 2121 1 1 26 SER C C 7.632 22.178 -6.276 1.00 . A A . 26 SER C 1 1
2 2122 1 1 26 SER CA C 8.965 21.817 -6.924 1.00 . A A . 26 SER CA 1 1
2 2123 1 1 26 SER CB C 9.992 22.918 -6.653 1.00 . A A . 26 SER CB 1 1
2 2124 1 1 26 SER H H 9.072 20.759 -8.755 1.00 . A A . 26 SER H 1 1
2 2125 1 1 26 SER HA H 9.320 20.891 -6.497 1.00 . A A . 26 SER HA 1 1
2 2126 1 1 26 SER HB2 H 9.690 23.821 -7.160 1.00 . A A . 26 SER HB2 1 1
2 2127 1 1 26 SER HB3 H 10.045 23.102 -5.590 1.00 . A A . 26 SER HB3 1 1
2 2128 1 1 26 SER HG H 11.719 22.016 -6.445 1.00 . A A . 26 SER HG 1 1
2 2129 1 1 26 SER N N 8.806 21.615 -8.360 1.00 . A A . 26 SER N 1 1
2 2130 1 1 26 SER O O 7.540 23.141 -5.513 1.00 . A A . 26 SER O 1 1
2 2131 1 1 26 SER OG O 11.277 22.541 -7.117 1.00 . A A . 26 SER OG 1 1
2 2132 1 1 27 LEU C C 5.145 21.030 -4.637 1.00 . A A . 27 LEU C 1 1
2 2133 1 1 27 LEU CA C 5.271 21.636 -6.031 1.00 . A A . 27 LEU CA 1 1
2 2134 1 1 27 LEU CB C 4.202 21.047 -6.954 1.00 . A A . 27 LEU CB 1 1
2 2135 1 1 27 LEU CD1 C 3.303 20.814 -9.282 1.00 . A A . 27 LEU CD1 1 1
2 2136 1 1 27 LEU CD2 C 3.322 23.055 -8.171 1.00 . A A . 27 LEU CD2 1 1
2 2137 1 1 27 LEU CG C 4.046 21.724 -8.317 1.00 . A A . 27 LEU CG 1 1
2 2138 1 1 27 LEU H H 6.736 20.647 -7.196 1.00 . A A . 27 LEU H 1 1
2 2139 1 1 27 LEU HA H 5.127 22.703 -5.961 1.00 . A A . 27 LEU HA 1 1
2 2140 1 1 27 LEU HB2 H 4.448 20.011 -7.126 1.00 . A A . 27 LEU HB2 1 1
2 2141 1 1 27 LEU HB3 H 3.253 21.110 -6.441 1.00 . A A . 27 LEU HB3 1 1
2 2142 1 1 27 LEU HD11 H 3.829 20.782 -10.224 1.00 . A A . 27 LEU HD11 1 1
2 2143 1 1 27 LEU HD12 H 2.305 21.194 -9.439 1.00 . A A . 27 LEU HD12 1 1
2 2144 1 1 27 LEU HD13 H 3.247 19.818 -8.867 1.00 . A A . 27 LEU HD13 1 1
2 2145 1 1 27 LEU HD21 H 3.745 23.771 -8.860 1.00 . A A . 27 LEU HD21 1 1
2 2146 1 1 27 LEU HD22 H 3.436 23.418 -7.160 1.00 . A A . 27 LEU HD22 1 1
2 2147 1 1 27 LEU HD23 H 2.274 22.920 -8.390 1.00 . A A . 27 LEU HD23 1 1
2 2148 1 1 27 LEU HG H 5.026 21.918 -8.729 1.00 . A A . 27 LEU HG 1 1
2 2149 1 1 27 LEU N N 6.601 21.399 -6.584 1.00 . A A . 27 LEU N 1 1
2 2150 1 1 27 LEU O O 5.694 19.968 -4.343 1.00 . A A . 27 LEU O 1 1
2 2151 1 1 28 PRO C C 3.296 20.029 -2.311 1.00 . A A . 28 PRO C 1 1
2 2152 1 1 28 PRO CA C 4.185 21.266 -2.380 1.00 . A A . 28 PRO CA 1 1
2 2153 1 1 28 PRO CB C 3.492 22.460 -1.720 1.00 . A A . 28 PRO CB 1 1
2 2154 1 1 28 PRO CD C 3.719 22.992 -4.040 1.00 . A A . 28 PRO CD 1 1
2 2155 1 1 28 PRO CG C 2.829 23.182 -2.843 1.00 . A A . 28 PRO CG 1 1
2 2156 1 1 28 PRO HA H 5.119 21.066 -1.876 1.00 . A A . 28 PRO HA 1 1
2 2157 1 1 28 PRO HB2 H 2.771 22.107 -0.997 1.00 . A A . 28 PRO HB2 1 1
2 2158 1 1 28 PRO HB3 H 4.226 23.082 -1.230 1.00 . A A . 28 PRO HB3 1 1
2 2159 1 1 28 PRO HD2 H 3.129 22.921 -4.941 1.00 . A A . 28 PRO HD2 1 1
2 2160 1 1 28 PRO HD3 H 4.430 23.802 -4.114 1.00 . A A . 28 PRO HD3 1 1
2 2161 1 1 28 PRO HG2 H 1.855 22.757 -3.028 1.00 . A A . 28 PRO HG2 1 1
2 2162 1 1 28 PRO HG3 H 2.743 24.232 -2.603 1.00 . A A . 28 PRO HG3 1 1
2 2163 1 1 28 PRO N N 4.403 21.719 -3.757 1.00 . A A . 28 PRO N 1 1
2 2164 1 1 28 PRO O O 2.404 19.829 -3.136 1.00 . A A . 28 PRO O 1 1
2 2165 1 1 29 PRO C C 1.344 18.223 -0.649 1.00 . A A . 29 PRO C 1 1
2 2166 1 1 29 PRO CA C 2.773 17.946 -1.102 1.00 . A A . 29 PRO CA 1 1
2 2167 1 1 29 PRO CB C 3.551 17.219 -0.002 1.00 . A A . 29 PRO CB 1 1
2 2168 1 1 29 PRO CD C 4.589 19.354 -0.283 1.00 . A A . 29 PRO CD 1 1
2 2169 1 1 29 PRO CG C 4.261 18.299 0.737 1.00 . A A . 29 PRO CG 1 1
2 2170 1 1 29 PRO HA H 2.756 17.339 -1.995 1.00 . A A . 29 PRO HA 1 1
2 2171 1 1 29 PRO HB2 H 2.862 16.687 0.638 1.00 . A A . 29 PRO HB2 1 1
2 2172 1 1 29 PRO HB3 H 4.246 16.523 -0.448 1.00 . A A . 29 PRO HB3 1 1
2 2173 1 1 29 PRO HD2 H 4.535 20.337 0.160 1.00 . A A . 29 PRO HD2 1 1
2 2174 1 1 29 PRO HD3 H 5.569 19.180 -0.704 1.00 . A A . 29 PRO HD3 1 1
2 2175 1 1 29 PRO HG2 H 3.617 18.705 1.503 1.00 . A A . 29 PRO HG2 1 1
2 2176 1 1 29 PRO HG3 H 5.168 17.909 1.176 1.00 . A A . 29 PRO HG3 1 1
2 2177 1 1 29 PRO N N 3.542 19.178 -1.303 1.00 . A A . 29 PRO N 1 1
2 2178 1 1 29 PRO O O 1.120 18.890 0.361 1.00 . A A . 29 PRO O 1 1
2 2179 1 1 30 ASP C C -1.778 16.567 -1.105 1.00 . A A . 30 ASP C 1 1
2 2180 1 1 30 ASP CA C -1.030 17.896 -1.077 1.00 . A A . 30 ASP CA 1 1
2 2181 1 1 30 ASP CB C -1.673 18.878 -2.057 1.00 . A A . 30 ASP CB 1 1
2 2182 1 1 30 ASP CG C -0.873 20.157 -2.204 1.00 . A A . 30 ASP CG 1 1
2 2183 1 1 30 ASP H H 0.621 17.183 -2.196 1.00 . A A . 30 ASP H 1 1
2 2184 1 1 30 ASP HA H -1.088 18.307 -0.081 1.00 . A A . 30 ASP HA 1 1
2 2185 1 1 30 ASP HB2 H -1.750 18.410 -3.028 1.00 . A A . 30 ASP HB2 1 1
2 2186 1 1 30 ASP HB3 H -2.662 19.131 -1.706 1.00 . A A . 30 ASP HB3 1 1
2 2187 1 1 30 ASP N N 0.379 17.706 -1.402 1.00 . A A . 30 ASP N 1 1
2 2188 1 1 30 ASP O O -2.236 16.106 -2.150 1.00 . A A . 30 ASP O 1 1
2 2189 1 1 30 ASP OD1 O -0.532 20.766 -1.169 1.00 . A A . 30 ASP OD1 1 1
2 2190 1 1 30 ASP OD2 O -0.588 20.549 -3.355 1.00 . A A . 30 ASP OD2 1 1
2 2191 1 1 31 PRO C C -4.100 14.775 0.004 1.00 . A A . 31 PRO C 1 1
2 2192 1 1 31 PRO CA C -2.595 14.648 0.208 1.00 . A A . 31 PRO CA 1 1
2 2193 1 1 31 PRO CB C -2.284 14.230 1.647 1.00 . A A . 31 PRO CB 1 1
2 2194 1 1 31 PRO CD C -1.382 16.425 1.358 1.00 . A A . 31 PRO CD 1 1
2 2195 1 1 31 PRO CG C -2.020 15.509 2.365 1.00 . A A . 31 PRO CG 1 1
2 2196 1 1 31 PRO HA H -2.200 13.911 -0.476 1.00 . A A . 31 PRO HA 1 1
2 2197 1 1 31 PRO HB2 H -3.134 13.710 2.065 1.00 . A A . 31 PRO HB2 1 1
2 2198 1 1 31 PRO HB3 H -1.418 13.585 1.660 1.00 . A A . 31 PRO HB3 1 1
2 2199 1 1 31 PRO HD2 H -1.684 17.447 1.532 1.00 . A A . 31 PRO HD2 1 1
2 2200 1 1 31 PRO HD3 H -0.306 16.336 1.395 1.00 . A A . 31 PRO HD3 1 1
2 2201 1 1 31 PRO HG2 H -2.949 15.930 2.719 1.00 . A A . 31 PRO HG2 1 1
2 2202 1 1 31 PRO HG3 H -1.347 15.334 3.191 1.00 . A A . 31 PRO HG3 1 1
2 2203 1 1 31 PRO N N -1.904 15.934 0.071 1.00 . A A . 31 PRO N 1 1
2 2204 1 1 31 PRO O O -4.772 13.807 -0.352 1.00 . A A . 31 PRO O 1 1
2 2205 1 1 32 SER C C -6.466 16.122 -1.390 1.00 . A A . 32 SER C 1 1
2 2206 1 1 32 SER CA C -6.053 16.227 0.075 1.00 . A A . 32 SER CA 1 1
2 2207 1 1 32 SER CB C -6.410 17.611 0.619 1.00 . A A . 32 SER CB 1 1
2 2208 1 1 32 SER H H -4.038 16.707 0.513 1.00 . A A . 32 SER H 1 1
2 2209 1 1 32 SER HA H -6.586 15.478 0.641 1.00 . A A . 32 SER HA 1 1
2 2210 1 1 32 SER HB2 H -6.043 17.703 1.630 1.00 . A A . 32 SER HB2 1 1
2 2211 1 1 32 SER HB3 H -5.952 18.368 -0.001 1.00 . A A . 32 SER HB3 1 1
2 2212 1 1 32 SER HG H -8.040 18.503 -0.003 1.00 . A A . 32 SER HG 1 1
2 2213 1 1 32 SER N N -4.625 15.975 0.231 1.00 . A A . 32 SER N 1 1
2 2214 1 1 32 SER O O -7.653 16.063 -1.711 1.00 . A A . 32 SER O 1 1
2 2215 1 1 32 SER OG O -7.813 17.811 0.623 1.00 . A A . 32 SER OG 1 1
2 2216 1 1 33 LYS C C -5.542 14.569 -4.199 1.00 . A A . 33 LYS C 1 1
2 2217 1 1 33 LYS CA C -5.734 16.001 -3.709 1.00 . A A . 33 LYS CA 1 1
2 2218 1 1 33 LYS CB C -4.808 16.944 -4.481 1.00 . A A . 33 LYS CB 1 1
2 2219 1 1 33 LYS CD C -5.844 19.230 -4.572 1.00 . A A . 33 LYS CD 1 1
2 2220 1 1 33 LYS CE C -7.156 19.169 -3.805 1.00 . A A . 33 LYS CE 1 1
2 2221 1 1 33 LYS CG C -4.780 18.358 -3.927 1.00 . A A . 33 LYS CG 1 1
2 2222 1 1 33 LYS H H -4.550 16.150 -1.961 1.00 . A A . 33 LYS H 1 1
2 2223 1 1 33 LYS HA H -6.758 16.294 -3.883 1.00 . A A . 33 LYS HA 1 1
2 2224 1 1 33 LYS HB2 H -3.804 16.547 -4.450 1.00 . A A . 33 LYS HB2 1 1
2 2225 1 1 33 LYS HB3 H -5.136 16.989 -5.509 1.00 . A A . 33 LYS HB3 1 1
2 2226 1 1 33 LYS HD2 H -5.497 20.253 -4.589 1.00 . A A . 33 LYS HD2 1 1
2 2227 1 1 33 LYS HD3 H -6.012 18.888 -5.584 1.00 . A A . 33 LYS HD3 1 1
2 2228 1 1 33 LYS HE2 H -7.636 18.225 -4.013 1.00 . A A . 33 LYS HE2 1 1
2 2229 1 1 33 LYS HE3 H -6.943 19.240 -2.748 1.00 . A A . 33 LYS HE3 1 1
2 2230 1 1 33 LYS HG2 H -4.957 18.321 -2.862 1.00 . A A . 33 LYS HG2 1 1
2 2231 1 1 33 LYS HG3 H -3.808 18.790 -4.117 1.00 . A A . 33 LYS HG3 1 1
2 2232 1 1 33 LYS HZ1 H -8.986 19.889 -4.508 1.00 . A A . 33 LYS HZ1 1 1
2 2233 1 1 33 LYS HZ2 H -7.659 20.833 -4.962 1.00 . A A . 33 LYS HZ2 1 1
2 2234 1 1 33 LYS HZ3 H -8.241 20.901 -3.375 1.00 . A A . 33 LYS HZ3 1 1
2 2235 1 1 33 LYS N N -5.477 16.100 -2.277 1.00 . A A . 33 LYS N 1 1
2 2236 1 1 33 LYS NZ N -8.075 20.276 -4.189 1.00 . A A . 33 LYS NZ 1 1
2 2237 1 1 33 LYS O O -6.312 14.076 -5.023 1.00 . A A . 33 LYS O 1 1
2 2238 1 1 34 VAL C C -5.499 11.708 -4.181 1.00 . A A . 34 VAL C 1 1
2 2239 1 1 34 VAL CA C -4.220 12.529 -4.068 1.00 . A A . 34 VAL CA 1 1
2 2240 1 1 34 VAL CB C -3.276 11.853 -3.056 1.00 . A A . 34 VAL CB 1 1
2 2241 1 1 34 VAL CG1 C -3.213 10.354 -3.305 1.00 . A A . 34 VAL CG1 1 1
2 2242 1 1 34 VAL CG2 C -1.889 12.473 -3.126 1.00 . A A . 34 VAL CG2 1 1
2 2243 1 1 34 VAL H H -3.933 14.353 -3.032 1.00 . A A . 34 VAL H 1 1
2 2244 1 1 34 VAL HA H -3.729 12.547 -5.030 1.00 . A A . 34 VAL HA 1 1
2 2245 1 1 34 VAL HB H -3.670 12.014 -2.064 1.00 . A A . 34 VAL HB 1 1
2 2246 1 1 34 VAL HG11 H -2.495 9.908 -2.632 1.00 . A A . 34 VAL HG11 1 1
2 2247 1 1 34 VAL HG12 H -4.187 9.919 -3.135 1.00 . A A . 34 VAL HG12 1 1
2 2248 1 1 34 VAL HG13 H -2.909 10.171 -4.326 1.00 . A A . 34 VAL HG13 1 1
2 2249 1 1 34 VAL HG21 H -1.153 11.693 -3.257 1.00 . A A . 34 VAL HG21 1 1
2 2250 1 1 34 VAL HG22 H -1.841 13.156 -3.961 1.00 . A A . 34 VAL HG22 1 1
2 2251 1 1 34 VAL HG23 H -1.687 13.008 -2.211 1.00 . A A . 34 VAL HG23 1 1
2 2252 1 1 34 VAL N N -4.511 13.906 -3.685 1.00 . A A . 34 VAL N 1 1
2 2253 1 1 34 VAL O O -6.176 11.451 -3.184 1.00 . A A . 34 VAL O 1 1
2 2254 1 1 35 LYS C C -6.663 9.135 -6.217 1.00 . A A . 35 LYS C 1 1
2 2255 1 1 35 LYS CA C -7.025 10.503 -5.647 1.00 . A A . 35 LYS CA 1 1
2 2256 1 1 35 LYS CB C -7.961 11.237 -6.609 1.00 . A A . 35 LYS CB 1 1
2 2257 1 1 35 LYS CD C -10.174 12.421 -6.721 1.00 . A A . 35 LYS CD 1 1
2 2258 1 1 35 LYS CE C -11.076 13.459 -6.072 1.00 . A A . 35 LYS CE 1 1
2 2259 1 1 35 LYS CG C -8.899 12.212 -5.920 1.00 . A A . 35 LYS CG 1 1
2 2260 1 1 35 LYS H H -5.248 11.535 -6.156 1.00 . A A . 35 LYS H 1 1
2 2261 1 1 35 LYS HA H -7.529 10.364 -4.703 1.00 . A A . 35 LYS HA 1 1
2 2262 1 1 35 LYS HB2 H -7.365 11.787 -7.323 1.00 . A A . 35 LYS HB2 1 1
2 2263 1 1 35 LYS HB3 H -8.558 10.508 -7.138 1.00 . A A . 35 LYS HB3 1 1
2 2264 1 1 35 LYS HD2 H -9.914 12.756 -7.714 1.00 . A A . 35 LYS HD2 1 1
2 2265 1 1 35 LYS HD3 H -10.706 11.482 -6.783 1.00 . A A . 35 LYS HD3 1 1
2 2266 1 1 35 LYS HE2 H -10.506 14.362 -5.911 1.00 . A A . 35 LYS HE2 1 1
2 2267 1 1 35 LYS HE3 H -11.899 13.668 -6.739 1.00 . A A . 35 LYS HE3 1 1
2 2268 1 1 35 LYS HG2 H -9.158 11.822 -4.947 1.00 . A A . 35 LYS HG2 1 1
2 2269 1 1 35 LYS HG3 H -8.397 13.162 -5.806 1.00 . A A . 35 LYS HG3 1 1
2 2270 1 1 35 LYS HZ1 H -11.060 12.179 -4.422 1.00 . A A . 35 LYS HZ1 1 1
2 2271 1 1 35 LYS HZ2 H -12.607 12.690 -4.878 1.00 . A A . 35 LYS HZ2 1 1
2 2272 1 1 35 LYS HZ3 H -11.572 13.752 -4.064 1.00 . A A . 35 LYS HZ3 1 1
2 2273 1 1 35 LYS N N -5.827 11.298 -5.401 1.00 . A A . 35 LYS N 1 1
2 2274 1 1 35 LYS NZ N -11.617 12.987 -4.767 1.00 . A A . 35 LYS NZ 1 1
2 2275 1 1 35 LYS O O -5.980 9.038 -7.236 1.00 . A A . 35 LYS O 1 1
2 2276 1 1 36 ALA C C -8.133 6.025 -6.452 1.00 . A A . 36 ALA C 1 1
2 2277 1 1 36 ALA CA C -6.854 6.720 -5.996 1.00 . A A . 36 ALA CA 1 1
2 2278 1 1 36 ALA CB C -6.188 5.925 -4.883 1.00 . A A . 36 ALA CB 1 1
2 2279 1 1 36 ALA H H -7.665 8.223 -4.747 1.00 . A A . 36 ALA H 1 1
2 2280 1 1 36 ALA HA H -6.168 6.771 -6.829 1.00 . A A . 36 ALA HA 1 1
2 2281 1 1 36 ALA HB1 H -6.726 5.001 -4.729 1.00 . A A . 36 ALA HB1 1 1
2 2282 1 1 36 ALA HB2 H -5.167 5.707 -5.158 1.00 . A A . 36 ALA HB2 1 1
2 2283 1 1 36 ALA HB3 H -6.199 6.504 -3.972 1.00 . A A . 36 ALA HB3 1 1
2 2284 1 1 36 ALA N N -7.126 8.081 -5.553 1.00 . A A . 36 ALA N 1 1
2 2285 1 1 36 ALA O O -9.047 5.802 -5.657 1.00 . A A . 36 ALA O 1 1
2 2286 1 1 37 HIS C C -8.945 3.801 -9.121 1.00 . A A . 37 HIS C 1 1
2 2287 1 1 37 HIS CA C -9.359 5.016 -8.297 1.00 . A A . 37 HIS CA 1 1
2 2288 1 1 37 HIS CB C -10.162 5.985 -9.165 1.00 . A A . 37 HIS CB 1 1
2 2289 1 1 37 HIS CD2 C -8.788 8.060 -9.899 1.00 . A A . 37 HIS CD2 1 1
2 2290 1 1 37 HIS CE1 C -8.174 7.352 -11.882 1.00 . A A . 37 HIS CE1 1 1
2 2291 1 1 37 HIS CG C -9.312 6.823 -10.070 1.00 . A A . 37 HIS CG 1 1
2 2292 1 1 37 HIS H H -7.431 5.890 -8.319 1.00 . A A . 37 HIS H 1 1
2 2293 1 1 37 HIS HA H -9.978 4.684 -7.477 1.00 . A A . 37 HIS HA 1 1
2 2294 1 1 37 HIS HB2 H -10.848 5.424 -9.781 1.00 . A A . 37 HIS HB2 1 1
2 2295 1 1 37 HIS HB3 H -10.722 6.651 -8.525 1.00 . A A . 37 HIS HB3 1 1
2 2296 1 1 37 HIS HD1 H -9.129 5.548 -11.738 1.00 . A A . 37 HIS HD1 1 1
2 2297 1 1 37 HIS HD2 H -8.901 8.690 -9.028 1.00 . A A . 37 HIS HD2 1 1
2 2298 1 1 37 HIS HE1 H -7.723 7.304 -12.861 1.00 . A A . 37 HIS HE1 1 1
2 2299 1 1 37 HIS HE2 H -7.528 9.160 -11.169 1.00 . A A . 37 HIS HE2 1 1
2 2300 1 1 37 HIS N N -8.191 5.685 -7.736 1.00 . A A . 37 HIS N 1 1
2 2301 1 1 37 HIS ND1 N -8.910 6.408 -11.322 1.00 . A A . 37 HIS ND1 1 1
2 2302 1 1 37 HIS NE2 N -8.086 8.365 -11.039 1.00 . A A . 37 HIS NE2 1 1
2 2303 1 1 37 HIS O O -7.991 3.860 -9.896 1.00 . A A . 37 HIS O 1 1
2 2304 1 1 38 GLY C C -9.966 0.251 -9.043 1.00 . A A . 38 GLY C 1 1
2 2305 1 1 38 GLY CA C -9.360 1.485 -9.682 1.00 . A A . 38 GLY CA 1 1
2 2306 1 1 38 GLY H H -10.418 2.710 -8.317 1.00 . A A . 38 GLY H 1 1
2 2307 1 1 38 GLY HA2 H -9.739 1.580 -10.689 1.00 . A A . 38 GLY HA2 1 1
2 2308 1 1 38 GLY HA3 H -8.287 1.366 -9.722 1.00 . A A . 38 GLY HA3 1 1
2 2309 1 1 38 GLY N N -9.668 2.699 -8.948 1.00 . A A . 38 GLY N 1 1
2 2310 1 1 38 GLY O O -10.567 0.313 -7.971 1.00 . A A . 38 GLY O 1 1
2 2311 1 1 39 PRO C C -9.599 -2.679 -7.987 1.00 . A A . 39 PRO C 1 1
2 2312 1 1 39 PRO CA C -10.342 -2.177 -9.221 1.00 . A A . 39 PRO CA 1 1
2 2313 1 1 39 PRO CB C -10.124 -3.129 -10.400 1.00 . A A . 39 PRO CB 1 1
2 2314 1 1 39 PRO CD C -9.106 -1.049 -10.995 1.00 . A A . 39 PRO CD 1 1
2 2315 1 1 39 PRO CG C -8.984 -2.539 -11.156 1.00 . A A . 39 PRO CG 1 1
2 2316 1 1 39 PRO HA H -11.398 -2.110 -9.001 1.00 . A A . 39 PRO HA 1 1
2 2317 1 1 39 PRO HB2 H -9.885 -4.116 -10.030 1.00 . A A . 39 PRO HB2 1 1
2 2318 1 1 39 PRO HB3 H -11.018 -3.171 -11.003 1.00 . A A . 39 PRO HB3 1 1
2 2319 1 1 39 PRO HD2 H -8.129 -0.592 -10.953 1.00 . A A . 39 PRO HD2 1 1
2 2320 1 1 39 PRO HD3 H -9.687 -0.629 -11.803 1.00 . A A . 39 PRO HD3 1 1
2 2321 1 1 39 PRO HG2 H -8.049 -2.886 -10.741 1.00 . A A . 39 PRO HG2 1 1
2 2322 1 1 39 PRO HG3 H -9.056 -2.810 -12.199 1.00 . A A . 39 PRO HG3 1 1
2 2323 1 1 39 PRO N N -9.811 -0.902 -9.711 1.00 . A A . 39 PRO N 1 1
2 2324 1 1 39 PRO O O -10.207 -3.201 -7.054 1.00 . A A . 39 PRO O 1 1
2 2325 1 1 40 GLY C C -7.975 -2.406 -5.544 1.00 . A A . 40 GLY C 1 1
2 2326 1 1 40 GLY CA C -7.476 -2.957 -6.865 1.00 . A A . 40 GLY CA 1 1
2 2327 1 1 40 GLY H H -7.848 -2.093 -8.761 1.00 . A A . 40 GLY H 1 1
2 2328 1 1 40 GLY HA2 H -7.495 -4.036 -6.824 1.00 . A A . 40 GLY HA2 1 1
2 2329 1 1 40 GLY HA3 H -6.457 -2.630 -7.015 1.00 . A A . 40 GLY HA3 1 1
2 2330 1 1 40 GLY N N -8.280 -2.516 -7.989 1.00 . A A . 40 GLY N 1 1
2 2331 1 1 40 GLY O O -7.691 -2.964 -4.483 1.00 . A A . 40 GLY O 1 1
2 2332 1 1 41 LEU C C -10.520 -1.400 -3.933 1.00 . A A . 41 LEU C 1 1
2 2333 1 1 41 LEU CA C -9.260 -0.681 -4.405 1.00 . A A . 41 LEU CA 1 1
2 2334 1 1 41 LEU CB C -9.571 0.793 -4.672 1.00 . A A . 41 LEU CB 1 1
2 2335 1 1 41 LEU CD1 C -8.877 3.050 -5.515 1.00 . A A . 41 LEU CD1 1 1
2 2336 1 1 41 LEU CD2 C -7.288 1.687 -4.146 1.00 . A A . 41 LEU CD2 1 1
2 2337 1 1 41 LEU CG C -8.405 1.644 -5.178 1.00 . A A . 41 LEU CG 1 1
2 2338 1 1 41 LEU H H -8.914 -0.910 -6.480 1.00 . A A . 41 LEU H 1 1
2 2339 1 1 41 LEU HA H -8.511 -0.748 -3.631 1.00 . A A . 41 LEU HA 1 1
2 2340 1 1 41 LEU HB2 H -10.357 0.837 -5.410 1.00 . A A . 41 LEU HB2 1 1
2 2341 1 1 41 LEU HB3 H -9.922 1.229 -3.747 1.00 . A A . 41 LEU HB3 1 1
2 2342 1 1 41 LEU HD11 H -9.519 3.016 -6.382 1.00 . A A . 41 LEU HD11 1 1
2 2343 1 1 41 LEU HD12 H -8.023 3.676 -5.724 1.00 . A A . 41 LEU HD12 1 1
2 2344 1 1 41 LEU HD13 H -9.424 3.456 -4.677 1.00 . A A . 41 LEU HD13 1 1
2 2345 1 1 41 LEU HD21 H -6.898 2.692 -4.080 1.00 . A A . 41 LEU HD21 1 1
2 2346 1 1 41 LEU HD22 H -6.498 1.012 -4.442 1.00 . A A . 41 LEU HD22 1 1
2 2347 1 1 41 LEU HD23 H -7.676 1.388 -3.183 1.00 . A A . 41 LEU HD23 1 1
2 2348 1 1 41 LEU HG H -8.010 1.200 -6.082 1.00 . A A . 41 LEU HG 1 1
2 2349 1 1 41 LEU N N -8.721 -1.309 -5.606 1.00 . A A . 41 LEU N 1 1
2 2350 1 1 41 LEU O O -10.671 -1.694 -2.748 1.00 . A A . 41 LEU O 1 1
2 2351 1 1 42 GLU C C -12.403 -3.824 -4.169 1.00 . A A . 42 GLU C 1 1
2 2352 1 1 42 GLU CA C -12.666 -2.369 -4.549 1.00 . A A . 42 GLU CA 1 1
2 2353 1 1 42 GLU CB C -13.629 -2.307 -5.736 1.00 . A A . 42 GLU CB 1 1
2 2354 1 1 42 GLU CD C -15.155 -0.869 -7.145 1.00 . A A . 42 GLU CD 1 1
2 2355 1 1 42 GLU CG C -14.057 -0.895 -6.099 1.00 . A A . 42 GLU CG 1 1
2 2356 1 1 42 GLU H H -11.243 -1.422 -5.798 1.00 . A A . 42 GLU H 1 1
2 2357 1 1 42 GLU HA H -13.115 -1.865 -3.706 1.00 . A A . 42 GLU HA 1 1
2 2358 1 1 42 GLU HB2 H -13.149 -2.748 -6.597 1.00 . A A . 42 GLU HB2 1 1
2 2359 1 1 42 GLU HB3 H -14.513 -2.878 -5.496 1.00 . A A . 42 GLU HB3 1 1
2 2360 1 1 42 GLU HG2 H -14.418 -0.402 -5.209 1.00 . A A . 42 GLU HG2 1 1
2 2361 1 1 42 GLU HG3 H -13.201 -0.360 -6.483 1.00 . A A . 42 GLU HG3 1 1
2 2362 1 1 42 GLU N N -11.420 -1.682 -4.870 1.00 . A A . 42 GLU N 1 1
2 2363 1 1 42 GLU O O -13.125 -4.405 -3.360 1.00 . A A . 42 GLU O 1 1
2 2364 1 1 42 GLU OE1 O -15.074 -1.659 -8.109 1.00 . A A . 42 GLU OE1 1 1
2 2365 1 1 42 GLU OE2 O -16.094 -0.059 -7.001 1.00 . A A . 42 GLU OE2 1 1
2 2366 1 1 43 GLY C C -10.472 -6.512 -5.683 1.00 . A A . 43 GLY C 1 1
2 2367 1 1 43 GLY CA C -11.024 -5.786 -4.472 1.00 . A A . 43 GLY CA 1 1
2 2368 1 1 43 GLY H H -10.823 -3.892 -5.397 1.00 . A A . 43 GLY H 1 1
2 2369 1 1 43 GLY HA2 H -10.284 -5.807 -3.685 1.00 . A A . 43 GLY HA2 1 1
2 2370 1 1 43 GLY HA3 H -11.911 -6.300 -4.132 1.00 . A A . 43 GLY HA3 1 1
2 2371 1 1 43 GLY N N -11.363 -4.405 -4.760 1.00 . A A . 43 GLY N 1 1
2 2372 1 1 43 GLY O O -10.016 -5.884 -6.638 1.00 . A A . 43 GLY O 1 1
2 2373 1 1 44 GLY C C -10.176 -10.120 -6.526 1.00 . A A . 44 GLY C 1 1
2 2374 1 1 44 GLY CA C -10.008 -8.631 -6.752 1.00 . A A . 44 GLY CA 1 1
2 2375 1 1 44 GLY H H -10.887 -8.288 -4.857 1.00 . A A . 44 GLY H 1 1
2 2376 1 1 44 GLY HA2 H -10.537 -8.351 -7.650 1.00 . A A . 44 GLY HA2 1 1
2 2377 1 1 44 GLY HA3 H -8.957 -8.416 -6.884 1.00 . A A . 44 GLY HA3 1 1
2 2378 1 1 44 GLY N N -10.512 -7.841 -5.644 1.00 . A A . 44 GLY N 1 1
2 2379 1 1 44 GLY O O -11.200 -10.565 -6.005 1.00 . A A . 44 GLY O 1 1
2 2380 1 1 45 LEU C C -7.938 -12.855 -6.095 1.00 . A A . 45 LEU C 1 1
2 2381 1 1 45 LEU CA C -9.213 -12.344 -6.758 1.00 . A A . 45 LEU CA 1 1
2 2382 1 1 45 LEU CB C -9.403 -13.022 -8.116 1.00 . A A . 45 LEU CB 1 1
2 2383 1 1 45 LEU CD1 C -10.625 -13.141 -10.301 1.00 . A A . 45 LEU CD1 1 1
2 2384 1 1 45 LEU CD2 C -11.882 -13.388 -8.153 1.00 . A A . 45 LEU CD2 1 1
2 2385 1 1 45 LEU CG C -10.709 -12.709 -8.846 1.00 . A A . 45 LEU CG 1 1
2 2386 1 1 45 LEU H H -8.381 -10.483 -7.327 1.00 . A A . 45 LEU H 1 1
2 2387 1 1 45 LEU HA H -10.054 -12.582 -6.125 1.00 . A A . 45 LEU HA 1 1
2 2388 1 1 45 LEU HB2 H -8.587 -12.718 -8.754 1.00 . A A . 45 LEU HB2 1 1
2 2389 1 1 45 LEU HB3 H -9.357 -14.090 -7.960 1.00 . A A . 45 LEU HB3 1 1
2 2390 1 1 45 LEU HD11 H -9.681 -12.823 -10.717 1.00 . A A . 45 LEU HD11 1 1
2 2391 1 1 45 LEU HD12 H -11.433 -12.691 -10.858 1.00 . A A . 45 LEU HD12 1 1
2 2392 1 1 45 LEU HD13 H -10.702 -14.217 -10.362 1.00 . A A . 45 LEU HD13 1 1
2 2393 1 1 45 LEU HD21 H -11.604 -14.395 -7.878 1.00 . A A . 45 LEU HD21 1 1
2 2394 1 1 45 LEU HD22 H -12.728 -13.419 -8.825 1.00 . A A . 45 LEU HD22 1 1
2 2395 1 1 45 LEU HD23 H -12.147 -12.832 -7.266 1.00 . A A . 45 LEU HD23 1 1
2 2396 1 1 45 LEU HG H -10.880 -11.641 -8.824 1.00 . A A . 45 LEU HG 1 1
2 2397 1 1 45 LEU N N -9.171 -10.894 -6.919 1.00 . A A . 45 LEU N 1 1
2 2398 1 1 45 LEU O O -6.873 -12.251 -6.225 1.00 . A A . 45 LEU O 1 1
2 2399 1 1 46 VAL C C -5.842 -15.005 -5.703 1.00 . A A . 46 VAL C 1 1
2 2400 1 1 46 VAL CA C -6.909 -14.569 -4.706 1.00 . A A . 46 VAL CA 1 1
2 2401 1 1 46 VAL CB C -7.330 -15.783 -3.857 1.00 . A A . 46 VAL CB 1 1
2 2402 1 1 46 VAL CG1 C -6.128 -16.375 -3.139 1.00 . A A . 46 VAL CG1 1 1
2 2403 1 1 46 VAL CG2 C -8.413 -15.388 -2.864 1.00 . A A . 46 VAL CG2 1 1
2 2404 1 1 46 VAL H H -8.928 -14.409 -5.320 1.00 . A A . 46 VAL H 1 1
2 2405 1 1 46 VAL HA H -6.488 -13.823 -4.046 1.00 . A A . 46 VAL HA 1 1
2 2406 1 1 46 VAL HB H -7.734 -16.536 -4.517 1.00 . A A . 46 VAL HB 1 1
2 2407 1 1 46 VAL HG11 H -5.414 -15.593 -2.926 1.00 . A A . 46 VAL HG11 1 1
2 2408 1 1 46 VAL HG12 H -6.449 -16.832 -2.214 1.00 . A A . 46 VAL HG12 1 1
2 2409 1 1 46 VAL HG13 H -5.665 -17.122 -3.768 1.00 . A A . 46 VAL HG13 1 1
2 2410 1 1 46 VAL HG21 H -8.984 -14.563 -3.264 1.00 . A A . 46 VAL HG21 1 1
2 2411 1 1 46 VAL HG22 H -9.070 -16.229 -2.693 1.00 . A A . 46 VAL HG22 1 1
2 2412 1 1 46 VAL HG23 H -7.957 -15.093 -1.931 1.00 . A A . 46 VAL HG23 1 1
2 2413 1 1 46 VAL N N -8.053 -13.973 -5.386 1.00 . A A . 46 VAL N 1 1
2 2414 1 1 46 VAL O O -6.155 -15.471 -6.798 1.00 . A A . 46 VAL O 1 1
2 2415 1 1 47 GLY C C -3.541 -14.536 -7.532 1.00 . A A . 47 GLY C 1 1
2 2416 1 1 47 GLY CA C -3.485 -15.236 -6.188 1.00 . A A . 47 GLY CA 1 1
2 2417 1 1 47 GLY H H -4.390 -14.475 -4.432 1.00 . A A . 47 GLY H 1 1
2 2418 1 1 47 GLY HA2 H -2.551 -14.990 -5.705 1.00 . A A . 47 GLY HA2 1 1
2 2419 1 1 47 GLY HA3 H -3.525 -16.303 -6.350 1.00 . A A . 47 GLY HA3 1 1
2 2420 1 1 47 GLY N N -4.579 -14.852 -5.317 1.00 . A A . 47 GLY N 1 1
2 2421 1 1 47 GLY O O -2.856 -14.931 -8.476 1.00 . A A . 47 GLY O 1 1
2 2422 1 1 48 LYS C C -4.008 -11.307 -8.683 1.00 . A A . 48 LYS C 1 1
2 2423 1 1 48 LYS CA C -4.506 -12.738 -8.859 1.00 . A A . 48 LYS CA 1 1
2 2424 1 1 48 LYS CB C -5.969 -12.728 -9.307 1.00 . A A . 48 LYS CB 1 1
2 2425 1 1 48 LYS CD C -6.155 -13.963 -11.486 1.00 . A A . 48 LYS CD 1 1
2 2426 1 1 48 LYS CE C -6.410 -15.313 -12.139 1.00 . A A . 48 LYS CE 1 1
2 2427 1 1 48 LYS CG C -6.405 -14.014 -9.988 1.00 . A A . 48 LYS CG 1 1
2 2428 1 1 48 LYS H H -4.881 -13.227 -6.834 1.00 . A A . 48 LYS H 1 1
2 2429 1 1 48 LYS HA H -3.909 -13.223 -9.616 1.00 . A A . 48 LYS HA 1 1
2 2430 1 1 48 LYS HB2 H -6.597 -12.573 -8.442 1.00 . A A . 48 LYS HB2 1 1
2 2431 1 1 48 LYS HB3 H -6.116 -11.911 -9.999 1.00 . A A . 48 LYS HB3 1 1
2 2432 1 1 48 LYS HD2 H -6.815 -13.232 -11.928 1.00 . A A . 48 LYS HD2 1 1
2 2433 1 1 48 LYS HD3 H -5.128 -13.676 -11.662 1.00 . A A . 48 LYS HD3 1 1
2 2434 1 1 48 LYS HE2 H -6.035 -16.089 -11.490 1.00 . A A . 48 LYS HE2 1 1
2 2435 1 1 48 LYS HE3 H -7.474 -15.438 -12.273 1.00 . A A . 48 LYS HE3 1 1
2 2436 1 1 48 LYS HG2 H -5.849 -14.839 -9.569 1.00 . A A . 48 LYS HG2 1 1
2 2437 1 1 48 LYS HG3 H -7.461 -14.163 -9.813 1.00 . A A . 48 LYS HG3 1 1
2 2438 1 1 48 LYS HZ1 H -4.710 -15.316 -13.354 1.00 . A A . 48 LYS HZ1 1 1
2 2439 1 1 48 LYS HZ2 H -6.086 -14.680 -14.104 1.00 . A A . 48 LYS HZ2 1 1
2 2440 1 1 48 LYS HZ3 H -5.937 -16.352 -13.889 1.00 . A A . 48 LYS HZ3 1 1
2 2441 1 1 48 LYS N N -4.361 -13.494 -7.621 1.00 . A A . 48 LYS N 1 1
2 2442 1 1 48 LYS NZ N -5.739 -15.423 -13.464 1.00 . A A . 48 LYS NZ 1 1
2 2443 1 1 48 LYS O O -4.142 -10.704 -7.618 1.00 . A A . 48 LYS O 1 1
2 2444 1 1 49 PRO C C -3.999 -8.333 -9.678 1.00 . A A . 49 PRO C 1 1
2 2445 1 1 49 PRO CA C -2.893 -9.380 -9.740 1.00 . A A . 49 PRO CA 1 1
2 2446 1 1 49 PRO CB C -2.137 -9.281 -11.067 1.00 . A A . 49 PRO CB 1 1
2 2447 1 1 49 PRO CD C -3.227 -11.408 -11.054 1.00 . A A . 49 PRO CD 1 1
2 2448 1 1 49 PRO CG C -2.791 -10.284 -11.953 1.00 . A A . 49 PRO CG 1 1
2 2449 1 1 49 PRO HA H -2.206 -9.227 -8.920 1.00 . A A . 49 PRO HA 1 1
2 2450 1 1 49 PRO HB2 H -2.232 -8.280 -11.465 1.00 . A A . 49 PRO HB2 1 1
2 2451 1 1 49 PRO HB3 H -1.094 -9.514 -10.910 1.00 . A A . 49 PRO HB3 1 1
2 2452 1 1 49 PRO HD2 H -4.152 -11.839 -11.409 1.00 . A A . 49 PRO HD2 1 1
2 2453 1 1 49 PRO HD3 H -2.457 -12.162 -10.992 1.00 . A A . 49 PRO HD3 1 1
2 2454 1 1 49 PRO HG2 H -3.646 -9.841 -12.440 1.00 . A A . 49 PRO HG2 1 1
2 2455 1 1 49 PRO HG3 H -2.084 -10.644 -12.685 1.00 . A A . 49 PRO HG3 1 1
2 2456 1 1 49 PRO N N -3.421 -10.748 -9.752 1.00 . A A . 49 PRO N 1 1
2 2457 1 1 49 PRO O O -4.949 -8.373 -10.458 1.00 . A A . 49 PRO O 1 1
2 2458 1 1 50 ALA C C -4.182 -4.992 -8.327 1.00 . A A . 50 ALA C 1 1
2 2459 1 1 50 ALA CA C -4.855 -6.336 -8.582 1.00 . A A . 50 ALA CA 1 1
2 2460 1 1 50 ALA CB C -5.811 -6.674 -7.447 1.00 . A A . 50 ALA CB 1 1
2 2461 1 1 50 ALA H H -3.088 -7.417 -8.152 1.00 . A A . 50 ALA H 1 1
2 2462 1 1 50 ALA HA H -5.429 -6.271 -9.496 1.00 . A A . 50 ALA HA 1 1
2 2463 1 1 50 ALA HB1 H -5.893 -5.825 -6.783 1.00 . A A . 50 ALA HB1 1 1
2 2464 1 1 50 ALA HB2 H -6.783 -6.910 -7.853 1.00 . A A . 50 ALA HB2 1 1
2 2465 1 1 50 ALA HB3 H -5.432 -7.524 -6.900 1.00 . A A . 50 ALA HB3 1 1
2 2466 1 1 50 ALA N N -3.868 -7.396 -8.744 1.00 . A A . 50 ALA N 1 1
2 2467 1 1 50 ALA O O -3.428 -4.838 -7.366 1.00 . A A . 50 ALA O 1 1
2 2468 1 1 51 GLU C C -4.923 -1.612 -9.317 1.00 . A A . 51 GLU C 1 1
2 2469 1 1 51 GLU CA C -3.875 -2.692 -9.061 1.00 . A A . 51 GLU CA 1 1
2 2470 1 1 51 GLU CB C -2.705 -2.524 -10.033 1.00 . A A . 51 GLU CB 1 1
2 2471 1 1 51 GLU CD C -1.909 -2.697 -12.424 1.00 . A A . 51 GLU CD 1 1
2 2472 1 1 51 GLU CG C -2.985 -3.070 -11.423 1.00 . A A . 51 GLU CG 1 1
2 2473 1 1 51 GLU H H -5.066 -4.206 -9.939 1.00 . A A . 51 GLU H 1 1
2 2474 1 1 51 GLU HA H -3.509 -2.589 -8.051 1.00 . A A . 51 GLU HA 1 1
2 2475 1 1 51 GLU HB2 H -2.474 -1.472 -10.121 1.00 . A A . 51 GLU HB2 1 1
2 2476 1 1 51 GLU HB3 H -1.845 -3.040 -9.633 1.00 . A A . 51 GLU HB3 1 1
2 2477 1 1 51 GLU HG2 H -3.046 -4.146 -11.368 1.00 . A A . 51 GLU HG2 1 1
2 2478 1 1 51 GLU HG3 H -3.930 -2.674 -11.768 1.00 . A A . 51 GLU HG3 1 1
2 2479 1 1 51 GLU N N -4.457 -4.022 -9.194 1.00 . A A . 51 GLU N 1 1
2 2480 1 1 51 GLU O O -6.066 -1.910 -9.664 1.00 . A A . 51 GLU O 1 1
2 2481 1 1 51 GLU OE1 O -0.774 -2.405 -11.992 1.00 . A A . 51 GLU OE1 1 1
2 2482 1 1 51 GLU OE2 O -2.202 -2.696 -13.638 1.00 . A A . 51 GLU OE2 1 1
2 2483 1 1 52 PHE C C -4.703 1.929 -10.031 1.00 . A A . 52 PHE C 1 1
2 2484 1 1 52 PHE CA C -5.428 0.769 -9.353 1.00 . A A . 52 PHE CA 1 1
2 2485 1 1 52 PHE CB C -6.019 1.231 -8.020 1.00 . A A . 52 PHE CB 1 1
2 2486 1 1 52 PHE CD1 C -4.631 -0.051 -6.369 1.00 . A A . 52 PHE CD1 1 1
2 2487 1 1 52 PHE CD2 C -4.544 2.331 -6.314 1.00 . A A . 52 PHE CD2 1 1
2 2488 1 1 52 PHE CE1 C -3.735 -0.111 -5.318 1.00 . A A . 52 PHE CE1 1 1
2 2489 1 1 52 PHE CE2 C -3.648 2.277 -5.264 1.00 . A A . 52 PHE CE2 1 1
2 2490 1 1 52 PHE CG C -5.045 1.169 -6.878 1.00 . A A . 52 PHE CG 1 1
2 2491 1 1 52 PHE CZ C -3.243 1.054 -4.765 1.00 . A A . 52 PHE CZ 1 1
2 2492 1 1 52 PHE H H -3.600 -0.182 -8.866 1.00 . A A . 52 PHE H 1 1
2 2493 1 1 52 PHE HA H -6.227 0.435 -9.996 1.00 . A A . 52 PHE HA 1 1
2 2494 1 1 52 PHE HB2 H -6.351 2.254 -8.117 1.00 . A A . 52 PHE HB2 1 1
2 2495 1 1 52 PHE HB3 H -6.863 0.605 -7.773 1.00 . A A . 52 PHE HB3 1 1
2 2496 1 1 52 PHE HD1 H -5.016 -0.964 -6.802 1.00 . A A . 52 PHE HD1 1 1
2 2497 1 1 52 PHE HD2 H -4.860 3.288 -6.703 1.00 . A A . 52 PHE HD2 1 1
2 2498 1 1 52 PHE HE1 H -3.421 -1.069 -4.931 1.00 . A A . 52 PHE HE1 1 1
2 2499 1 1 52 PHE HE2 H -3.265 3.190 -4.833 1.00 . A A . 52 PHE HE2 1 1
2 2500 1 1 52 PHE HZ H -2.542 1.009 -3.945 1.00 . A A . 52 PHE HZ 1 1
2 2501 1 1 52 PHE N N -4.524 -0.356 -9.143 1.00 . A A . 52 PHE N 1 1
2 2502 1 1 52 PHE O O -3.504 1.855 -10.299 1.00 . A A . 52 PHE O 1 1
2 2503 1 1 53 THR C C -4.848 5.368 -10.004 1.00 . A A . 53 THR C 1 1
2 2504 1 1 53 THR CA C -4.872 4.175 -10.952 1.00 . A A . 53 THR CA 1 1
2 2505 1 1 53 THR CB C -5.661 4.556 -12.219 1.00 . A A . 53 THR CB 1 1
2 2506 1 1 53 THR CG2 C -4.929 5.630 -13.010 1.00 . A A . 53 THR CG2 1 1
2 2507 1 1 53 THR H H -6.392 2.998 -10.067 1.00 . A A . 53 THR H 1 1
2 2508 1 1 53 THR HA H -3.859 3.938 -11.243 1.00 . A A . 53 THR HA 1 1
2 2509 1 1 53 THR HB H -6.625 4.943 -11.922 1.00 . A A . 53 THR HB 1 1
2 2510 1 1 53 THR HG1 H -6.101 2.653 -12.491 1.00 . A A . 53 THR HG1 1 1
2 2511 1 1 53 THR HG21 H -4.021 5.902 -12.493 1.00 . A A . 53 THR HG21 1 1
2 2512 1 1 53 THR HG22 H -5.562 6.499 -13.108 1.00 . A A . 53 THR HG22 1 1
2 2513 1 1 53 THR HG23 H -4.684 5.250 -13.990 1.00 . A A . 53 THR HG23 1 1
2 2514 1 1 53 THR N N -5.441 3.000 -10.305 1.00 . A A . 53 THR N 1 1
2 2515 1 1 53 THR O O -5.896 5.857 -9.581 1.00 . A A . 53 THR O 1 1
2 2516 1 1 53 THR OG1 O -5.856 3.400 -13.042 1.00 . A A . 53 THR OG1 1 1
2 2517 1 1 54 ILE C C -3.271 8.260 -9.559 1.00 . A A . 54 ILE C 1 1
2 2518 1 1 54 ILE CA C -3.489 6.969 -8.777 1.00 . A A . 54 ILE CA 1 1
2 2519 1 1 54 ILE CB C -2.308 6.763 -7.810 1.00 . A A . 54 ILE CB 1 1
2 2520 1 1 54 ILE CD1 C -1.429 5.234 -5.975 1.00 . A A . 54 ILE CD1 1 1
2 2521 1 1 54 ILE CG1 C -2.608 5.618 -6.841 1.00 . A A . 54 ILE CG1 1 1
2 2522 1 1 54 ILE CG2 C -2.017 8.047 -7.047 1.00 . A A . 54 ILE CG2 1 1
2 2523 1 1 54 ILE H H -2.850 5.399 -10.044 1.00 . A A . 54 ILE H 1 1
2 2524 1 1 54 ILE HA H -4.394 7.062 -8.194 1.00 . A A . 54 ILE HA 1 1
2 2525 1 1 54 ILE HB H -1.434 6.513 -8.392 1.00 . A A . 54 ILE HB 1 1
2 2526 1 1 54 ILE HD11 H -1.320 4.159 -5.969 1.00 . A A . 54 ILE HD11 1 1
2 2527 1 1 54 ILE HD12 H -0.530 5.685 -6.369 1.00 . A A . 54 ILE HD12 1 1
2 2528 1 1 54 ILE HD13 H -1.594 5.583 -4.966 1.00 . A A . 54 ILE HD13 1 1
2 2529 1 1 54 ILE HG12 H -3.416 5.908 -6.189 1.00 . A A . 54 ILE HG12 1 1
2 2530 1 1 54 ILE HG13 H -2.903 4.746 -7.407 1.00 . A A . 54 ILE HG13 1 1
2 2531 1 1 54 ILE HG21 H -2.933 8.424 -6.616 1.00 . A A . 54 ILE HG21 1 1
2 2532 1 1 54 ILE HG22 H -1.306 7.845 -6.260 1.00 . A A . 54 ILE HG22 1 1
2 2533 1 1 54 ILE HG23 H -1.608 8.783 -7.723 1.00 . A A . 54 ILE HG23 1 1
2 2534 1 1 54 ILE N N -3.648 5.832 -9.674 1.00 . A A . 54 ILE N 1 1
2 2535 1 1 54 ILE O O -2.673 8.253 -10.634 1.00 . A A . 54 ILE O 1 1
2 2536 1 1 55 ASP C C -3.153 11.721 -8.654 1.00 . A A . 55 ASP C 1 1
2 2537 1 1 55 ASP CA C -3.617 10.667 -9.654 1.00 . A A . 55 ASP CA 1 1
2 2538 1 1 55 ASP CB C -4.942 11.095 -10.287 1.00 . A A . 55 ASP CB 1 1
2 2539 1 1 55 ASP CG C -5.079 10.621 -11.721 1.00 . A A . 55 ASP CG 1 1
2 2540 1 1 55 ASP H H -4.228 9.308 -8.151 1.00 . A A . 55 ASP H 1 1
2 2541 1 1 55 ASP HA H -2.872 10.573 -10.430 1.00 . A A . 55 ASP HA 1 1
2 2542 1 1 55 ASP HB2 H -5.758 10.683 -9.712 1.00 . A A . 55 ASP HB2 1 1
2 2543 1 1 55 ASP HB3 H -5.007 12.173 -10.275 1.00 . A A . 55 ASP HB3 1 1
2 2544 1 1 55 ASP N N -3.760 9.367 -9.010 1.00 . A A . 55 ASP N 1 1
2 2545 1 1 55 ASP O O -3.913 12.143 -7.782 1.00 . A A . 55 ASP O 1 1
2 2546 1 1 55 ASP OD1 O -4.426 9.619 -12.078 1.00 . A A . 55 ASP OD1 1 1
2 2547 1 1 55 ASP OD2 O -5.838 11.253 -12.485 1.00 . A A . 55 ASP OD2 1 1
2 2548 1 1 56 THR C C -0.754 14.318 -8.677 1.00 . A A . 56 THR C 1 1
2 2549 1 1 56 THR CA C -1.333 13.146 -7.892 1.00 . A A . 56 THR CA 1 1
2 2550 1 1 56 THR CB C -0.229 12.545 -7.001 1.00 . A A . 56 THR CB 1 1
2 2551 1 1 56 THR CG2 C -0.785 11.430 -6.129 1.00 . A A . 56 THR CG2 1 1
2 2552 1 1 56 THR H H -1.343 11.770 -9.500 1.00 . A A . 56 THR H 1 1
2 2553 1 1 56 THR HA H -2.125 13.509 -7.253 1.00 . A A . 56 THR HA 1 1
2 2554 1 1 56 THR HB H 0.158 13.324 -6.360 1.00 . A A . 56 THR HB 1 1
2 2555 1 1 56 THR HG1 H 0.467 11.582 -8.575 1.00 . A A . 56 THR HG1 1 1
2 2556 1 1 56 THR HG21 H -1.845 11.581 -5.983 1.00 . A A . 56 THR HG21 1 1
2 2557 1 1 56 THR HG22 H -0.285 11.437 -5.172 1.00 . A A . 56 THR HG22 1 1
2 2558 1 1 56 THR HG23 H -0.621 10.479 -6.614 1.00 . A A . 56 THR HG23 1 1
2 2559 1 1 56 THR N N -1.899 12.144 -8.785 1.00 . A A . 56 THR N 1 1
2 2560 1 1 56 THR O O 0.116 15.038 -8.188 1.00 . A A . 56 THR O 1 1
2 2561 1 1 56 THR OG1 O 0.835 12.038 -7.814 1.00 . A A . 56 THR OG1 1 1
2 2562 1 1 57 LYS C C -0.834 16.925 -10.015 1.00 . A A . 57 LYS C 1 1
2 2563 1 1 57 LYS CA C -0.777 15.591 -10.752 1.00 . A A . 57 LYS CA 1 1
2 2564 1 1 57 LYS CB C -1.621 15.664 -12.026 1.00 . A A . 57 LYS CB 1 1
2 2565 1 1 57 LYS CD C -2.396 14.495 -14.110 1.00 . A A . 57 LYS CD 1 1
2 2566 1 1 57 LYS CE C -3.008 13.193 -14.603 1.00 . A A . 57 LYS CE 1 1
2 2567 1 1 57 LYS CG C -1.768 14.330 -12.736 1.00 . A A . 57 LYS CG 1 1
2 2568 1 1 57 LYS H H -1.937 13.898 -10.234 1.00 . A A . 57 LYS H 1 1
2 2569 1 1 57 LYS HA H 0.248 15.385 -11.021 1.00 . A A . 57 LYS HA 1 1
2 2570 1 1 57 LYS HB2 H -2.608 16.023 -11.770 1.00 . A A . 57 LYS HB2 1 1
2 2571 1 1 57 LYS HB3 H -1.160 16.363 -12.709 1.00 . A A . 57 LYS HB3 1 1
2 2572 1 1 57 LYS HD2 H -3.171 15.245 -14.054 1.00 . A A . 57 LYS HD2 1 1
2 2573 1 1 57 LYS HD3 H -1.635 14.812 -14.809 1.00 . A A . 57 LYS HD3 1 1
2 2574 1 1 57 LYS HE2 H -3.736 12.856 -13.881 1.00 . A A . 57 LYS HE2 1 1
2 2575 1 1 57 LYS HE3 H -3.498 13.376 -15.548 1.00 . A A . 57 LYS HE3 1 1
2 2576 1 1 57 LYS HG2 H -0.791 13.884 -12.850 1.00 . A A . 57 LYS HG2 1 1
2 2577 1 1 57 LYS HG3 H -2.394 13.682 -12.140 1.00 . A A . 57 LYS HG3 1 1
2 2578 1 1 57 LYS HZ1 H -1.543 11.896 -13.873 1.00 . A A . 57 LYS HZ1 1 1
2 2579 1 1 57 LYS HZ2 H -1.240 12.460 -15.439 1.00 . A A . 57 LYS HZ2 1 1
2 2580 1 1 57 LYS HZ3 H -2.418 11.274 -15.180 1.00 . A A . 57 LYS HZ3 1 1
2 2581 1 1 57 LYS N N -1.244 14.505 -9.898 1.00 . A A . 57 LYS N 1 1
2 2582 1 1 57 LYS NZ N -1.980 12.131 -14.787 1.00 . A A . 57 LYS NZ 1 1
2 2583 1 1 57 LYS O O 0.140 17.676 -9.995 1.00 . A A . 57 LYS O 1 1
2 2584 1 1 58 GLY C C -1.943 18.280 -7.184 1.00 . A A . 58 GLY C 1 1
2 2585 1 1 58 GLY CA C -2.142 18.456 -8.676 1.00 . A A . 58 GLY CA 1 1
2 2586 1 1 58 GLY H H -2.725 16.576 -9.457 1.00 . A A . 58 GLY H 1 1
2 2587 1 1 58 GLY HA2 H -1.423 19.173 -9.043 1.00 . A A . 58 GLY HA2 1 1
2 2588 1 1 58 GLY HA3 H -3.138 18.837 -8.852 1.00 . A A . 58 GLY HA3 1 1
2 2589 1 1 58 GLY N N -1.981 17.213 -9.408 1.00 . A A . 58 GLY N 1 1
2 2590 1 1 58 GLY O O -2.515 19.020 -6.383 1.00 . A A . 58 GLY O 1 1
2 2591 1 1 59 ALA C C 0.509 17.567 -4.995 1.00 . A A . 59 ALA C 1 1
2 2592 1 1 59 ALA CA C -0.858 17.028 -5.402 1.00 . A A . 59 ALA CA 1 1
2 2593 1 1 59 ALA CB C -0.941 15.534 -5.126 1.00 . A A . 59 ALA CB 1 1
2 2594 1 1 59 ALA H H -0.705 16.742 -7.493 1.00 . A A . 59 ALA H 1 1
2 2595 1 1 59 ALA HA H -1.619 17.521 -4.814 1.00 . A A . 59 ALA HA 1 1
2 2596 1 1 59 ALA HB1 H -1.667 15.353 -4.346 1.00 . A A . 59 ALA HB1 1 1
2 2597 1 1 59 ALA HB2 H -1.243 15.018 -6.025 1.00 . A A . 59 ALA HB2 1 1
2 2598 1 1 59 ALA HB3 H 0.026 15.172 -4.810 1.00 . A A . 59 ALA HB3 1 1
2 2599 1 1 59 ALA N N -1.131 17.298 -6.808 1.00 . A A . 59 ALA N 1 1
2 2600 1 1 59 ALA O O 0.657 18.172 -3.934 1.00 . A A . 59 ALA O 1 1
2 2601 1 1 60 GLY C C 3.884 16.713 -5.664 1.00 . A A . 60 GLY C 1 1
2 2602 1 1 60 GLY CA C 2.848 17.814 -5.556 1.00 . A A . 60 GLY CA 1 1
2 2603 1 1 60 GLY H H 1.328 16.857 -6.678 1.00 . A A . 60 GLY H 1 1
2 2604 1 1 60 GLY HA2 H 3.100 18.601 -6.251 1.00 . A A . 60 GLY HA2 1 1
2 2605 1 1 60 GLY HA3 H 2.868 18.214 -4.553 1.00 . A A . 60 GLY HA3 1 1
2 2606 1 1 60 GLY N N 1.506 17.344 -5.846 1.00 . A A . 60 GLY N 1 1
2 2607 1 1 60 GLY O O 3.734 15.785 -6.460 1.00 . A A . 60 GLY O 1 1
2 2608 1 1 61 THR C C 6.526 15.557 -3.466 1.00 . A A . 61 THR C 1 1
2 2609 1 1 61 THR CA C 6.007 15.822 -4.874 1.00 . A A . 61 THR CA 1 1
2 2610 1 1 61 THR CB C 7.180 16.268 -5.767 1.00 . A A . 61 THR CB 1 1
2 2611 1 1 61 THR CG2 C 8.141 15.115 -6.014 1.00 . A A . 61 THR CG2 1 1
2 2612 1 1 61 THR H H 5.002 17.578 -4.251 1.00 . A A . 61 THR H 1 1
2 2613 1 1 61 THR HA H 5.603 14.904 -5.278 1.00 . A A . 61 THR HA 1 1
2 2614 1 1 61 THR HB H 7.714 17.061 -5.263 1.00 . A A . 61 THR HB 1 1
2 2615 1 1 61 THR HG1 H 5.856 16.323 -7.228 1.00 . A A . 61 THR HG1 1 1
2 2616 1 1 61 THR HG21 H 7.664 14.377 -6.643 1.00 . A A . 61 THR HG21 1 1
2 2617 1 1 61 THR HG22 H 8.411 14.663 -5.071 1.00 . A A . 61 THR HG22 1 1
2 2618 1 1 61 THR HG23 H 9.029 15.485 -6.503 1.00 . A A . 61 THR HG23 1 1
2 2619 1 1 61 THR N N 4.940 16.815 -4.863 1.00 . A A . 61 THR N 1 1
2 2620 1 1 61 THR O O 6.855 16.487 -2.730 1.00 . A A . 61 THR O 1 1
2 2621 1 1 61 THR OG1 O 6.685 16.759 -7.018 1.00 . A A . 61 THR OG1 1 1
2 2622 1 1 62 GLY C C 7.250 12.421 -1.614 1.00 . A A . 62 GLY C 1 1
2 2623 1 1 62 GLY CA C 7.079 13.918 -1.776 1.00 . A A . 62 GLY CA 1 1
2 2624 1 1 62 GLY H H 6.322 13.583 -3.725 1.00 . A A . 62 GLY H 1 1
2 2625 1 1 62 GLY HA2 H 8.031 14.400 -1.607 1.00 . A A . 62 GLY HA2 1 1
2 2626 1 1 62 GLY HA3 H 6.373 14.270 -1.039 1.00 . A A . 62 GLY HA3 1 1
2 2627 1 1 62 GLY N N 6.598 14.282 -3.096 1.00 . A A . 62 GLY N 1 1
2 2628 1 1 62 GLY O O 7.775 11.749 -2.501 1.00 . A A . 62 GLY O 1 1
2 2629 1 1 63 GLY C C 5.601 9.841 0.165 1.00 . A A . 63 GLY C 1 1
2 2630 1 1 63 GLY CA C 6.925 10.473 -0.220 1.00 . A A . 63 GLY CA 1 1
2 2631 1 1 63 GLY H H 6.397 12.481 0.196 1.00 . A A . 63 GLY H 1 1
2 2632 1 1 63 GLY HA2 H 7.298 9.988 -1.109 1.00 . A A . 63 GLY HA2 1 1
2 2633 1 1 63 GLY HA3 H 7.630 10.320 0.584 1.00 . A A . 63 GLY HA3 1 1
2 2634 1 1 63 GLY N N 6.807 11.896 -0.476 1.00 . A A . 63 GLY N 1 1
2 2635 1 1 63 GLY O O 5.036 10.156 1.213 1.00 . A A . 63 GLY O 1 1
2 2636 1 1 64 LEU C C 4.068 6.916 0.228 1.00 . A A . 64 LEU C 1 1
2 2637 1 1 64 LEU CA C 3.838 8.272 -0.430 1.00 . A A . 64 LEU CA 1 1
2 2638 1 1 64 LEU CB C 3.060 8.094 -1.735 1.00 . A A . 64 LEU CB 1 1
2 2639 1 1 64 LEU CD1 C 0.633 8.618 -1.394 1.00 . A A . 64 LEU CD1 1 1
2 2640 1 1 64 LEU CD2 C 1.302 6.684 -2.832 1.00 . A A . 64 LEU CD2 1 1
2 2641 1 1 64 LEU CG C 1.653 7.510 -1.603 1.00 . A A . 64 LEU CG 1 1
2 2642 1 1 64 LEU H H 5.601 8.739 -1.503 1.00 . A A . 64 LEU H 1 1
2 2643 1 1 64 LEU HA H 3.261 8.891 0.242 1.00 . A A . 64 LEU HA 1 1
2 2644 1 1 64 LEU HB2 H 2.974 9.062 -2.203 1.00 . A A . 64 LEU HB2 1 1
2 2645 1 1 64 LEU HB3 H 3.634 7.437 -2.373 1.00 . A A . 64 LEU HB3 1 1
2 2646 1 1 64 LEU HD11 H 0.658 9.295 -2.235 1.00 . A A . 64 LEU HD11 1 1
2 2647 1 1 64 LEU HD12 H 0.869 9.159 -0.490 1.00 . A A . 64 LEU HD12 1 1
2 2648 1 1 64 LEU HD13 H -0.354 8.187 -1.308 1.00 . A A . 64 LEU HD13 1 1
2 2649 1 1 64 LEU HD21 H 1.511 7.258 -3.723 1.00 . A A . 64 LEU HD21 1 1
2 2650 1 1 64 LEU HD22 H 0.252 6.429 -2.806 1.00 . A A . 64 LEU HD22 1 1
2 2651 1 1 64 LEU HD23 H 1.892 5.780 -2.839 1.00 . A A . 64 LEU HD23 1 1
2 2652 1 1 64 LEU HG H 1.619 6.859 -0.741 1.00 . A A . 64 LEU HG 1 1
2 2653 1 1 64 LEU N N 5.105 8.949 -0.685 1.00 . A A . 64 LEU N 1 1
2 2654 1 1 64 LEU O O 4.887 6.122 -0.233 1.00 . A A . 64 LEU O 1 1
2 2655 1 1 65 GLY C C 2.291 4.473 1.787 1.00 . A A . 65 GLY C 1 1
2 2656 1 1 65 GLY CA C 3.475 5.393 2.011 1.00 . A A . 65 GLY CA 1 1
2 2657 1 1 65 GLY H H 2.699 7.326 1.631 1.00 . A A . 65 GLY H 1 1
2 2658 1 1 65 GLY HA2 H 4.371 4.899 1.668 1.00 . A A . 65 GLY HA2 1 1
2 2659 1 1 65 GLY HA3 H 3.567 5.591 3.068 1.00 . A A . 65 GLY HA3 1 1
2 2660 1 1 65 GLY N N 3.337 6.655 1.308 1.00 . A A . 65 GLY N 1 1
2 2661 1 1 65 GLY O O 1.162 4.800 2.157 1.00 . A A . 65 GLY O 1 1
2 2662 1 1 66 LEU C C 1.755 1.038 1.637 1.00 . A A . 66 LEU C 1 1
2 2663 1 1 66 LEU CA C 1.492 2.350 0.904 1.00 . A A . 66 LEU CA 1 1
2 2664 1 1 66 LEU CB C 1.387 2.094 -0.601 1.00 . A A . 66 LEU CB 1 1
2 2665 1 1 66 LEU CD1 C -0.988 2.399 -1.342 1.00 . A A . 66 LEU CD1 1 1
2 2666 1 1 66 LEU CD2 C 0.397 0.561 -2.320 1.00 . A A . 66 LEU CD2 1 1
2 2667 1 1 66 LEU CG C 0.116 1.388 -1.074 1.00 . A A . 66 LEU CG 1 1
2 2668 1 1 66 LEU H H 3.465 3.116 0.907 1.00 . A A . 66 LEU H 1 1
2 2669 1 1 66 LEU HA H 0.560 2.765 1.256 1.00 . A A . 66 LEU HA 1 1
2 2670 1 1 66 LEU HB2 H 1.442 3.047 -1.103 1.00 . A A . 66 LEU HB2 1 1
2 2671 1 1 66 LEU HB3 H 2.232 1.486 -0.892 1.00 . A A . 66 LEU HB3 1 1
2 2672 1 1 66 LEU HD11 H -1.678 1.996 -2.068 1.00 . A A . 66 LEU HD11 1 1
2 2673 1 1 66 LEU HD12 H -0.555 3.312 -1.725 1.00 . A A . 66 LEU HD12 1 1
2 2674 1 1 66 LEU HD13 H -1.514 2.609 -0.422 1.00 . A A . 66 LEU HD13 1 1
2 2675 1 1 66 LEU HD21 H 1.294 0.926 -2.799 1.00 . A A . 66 LEU HD21 1 1
2 2676 1 1 66 LEU HD22 H -0.436 0.645 -3.003 1.00 . A A . 66 LEU HD22 1 1
2 2677 1 1 66 LEU HD23 H 0.533 -0.473 -2.042 1.00 . A A . 66 LEU HD23 1 1
2 2678 1 1 66 LEU HG H -0.227 0.718 -0.298 1.00 . A A . 66 LEU HG 1 1
2 2679 1 1 66 LEU N N 2.546 3.320 1.178 1.00 . A A . 66 LEU N 1 1
2 2680 1 1 66 LEU O O 2.770 0.379 1.409 1.00 . A A . 66 LEU O 1 1
2 2681 1 1 67 THR C C -0.351 -1.341 3.312 1.00 . A A . 67 THR C 1 1
2 2682 1 1 67 THR CA C 0.963 -0.569 3.284 1.00 . A A . 67 THR CA 1 1
2 2683 1 1 67 THR CB C 1.410 -0.287 4.731 1.00 . A A . 67 THR CB 1 1
2 2684 1 1 67 THR CG2 C 2.879 0.107 4.776 1.00 . A A . 67 THR CG2 1 1
2 2685 1 1 67 THR H H 0.046 1.232 2.655 1.00 . A A . 67 THR H 1 1
2 2686 1 1 67 THR HA H 1.718 -1.179 2.809 1.00 . A A . 67 THR HA 1 1
2 2687 1 1 67 THR HB H 1.275 -1.186 5.315 1.00 . A A . 67 THR HB 1 1
2 2688 1 1 67 THR HG1 H 0.853 0.886 6.215 1.00 . A A . 67 THR HG1 1 1
2 2689 1 1 67 THR HG21 H 3.156 0.345 5.793 1.00 . A A . 67 THR HG21 1 1
2 2690 1 1 67 THR HG22 H 3.040 0.969 4.147 1.00 . A A . 67 THR HG22 1 1
2 2691 1 1 67 THR HG23 H 3.482 -0.716 4.423 1.00 . A A . 67 THR HG23 1 1
2 2692 1 1 67 THR N N 0.832 0.664 2.518 1.00 . A A . 67 THR N 1 1
2 2693 1 1 67 THR O O -1.426 -0.753 3.426 1.00 . A A . 67 THR O 1 1
2 2694 1 1 67 THR OG1 O 0.613 0.761 5.294 1.00 . A A . 67 THR OG1 1 1
2 2695 1 1 68 VAL C C -1.692 -4.082 4.615 1.00 . A A . 68 VAL C 1 1
2 2696 1 1 68 VAL CA C -1.440 -3.516 3.222 1.00 . A A . 68 VAL CA 1 1
2 2697 1 1 68 VAL CB C -1.304 -4.681 2.223 1.00 . A A . 68 VAL CB 1 1
2 2698 1 1 68 VAL CG1 C -2.315 -5.774 2.536 1.00 . A A . 68 VAL CG1 1 1
2 2699 1 1 68 VAL CG2 C -1.471 -4.181 0.796 1.00 . A A . 68 VAL CG2 1 1
2 2700 1 1 68 VAL H H 0.627 -3.074 3.118 1.00 . A A . 68 VAL H 1 1
2 2701 1 1 68 VAL HA H -2.289 -2.916 2.928 1.00 . A A . 68 VAL HA 1 1
2 2702 1 1 68 VAL HB H -0.313 -5.100 2.322 1.00 . A A . 68 VAL HB 1 1
2 2703 1 1 68 VAL HG11 H -2.593 -6.278 1.622 1.00 . A A . 68 VAL HG11 1 1
2 2704 1 1 68 VAL HG12 H -1.877 -6.484 3.222 1.00 . A A . 68 VAL HG12 1 1
2 2705 1 1 68 VAL HG13 H -3.193 -5.333 2.985 1.00 . A A . 68 VAL HG13 1 1
2 2706 1 1 68 VAL HG21 H -2.465 -4.416 0.447 1.00 . A A . 68 VAL HG21 1 1
2 2707 1 1 68 VAL HG22 H -1.324 -3.111 0.769 1.00 . A A . 68 VAL HG22 1 1
2 2708 1 1 68 VAL HG23 H -0.743 -4.660 0.159 1.00 . A A . 68 VAL HG23 1 1
2 2709 1 1 68 VAL N N -0.258 -2.663 3.207 1.00 . A A . 68 VAL N 1 1
2 2710 1 1 68 VAL O O -1.056 -5.052 5.025 1.00 . A A . 68 VAL O 1 1
2 2711 1 1 69 GLU C C -3.934 -5.086 6.645 1.00 . A A . 69 GLU C 1 1
2 2712 1 1 69 GLU CA C -2.959 -3.913 6.685 1.00 . A A . 69 GLU CA 1 1
2 2713 1 1 69 GLU CB C -3.565 -2.760 7.489 1.00 . A A . 69 GLU CB 1 1
2 2714 1 1 69 GLU CD C -2.036 -2.607 9.494 1.00 . A A . 69 GLU CD 1 1
2 2715 1 1 69 GLU CG C -2.532 -1.928 8.232 1.00 . A A . 69 GLU CG 1 1
2 2716 1 1 69 GLU H H -3.097 -2.701 4.955 1.00 . A A . 69 GLU H 1 1
2 2717 1 1 69 GLU HA H -2.048 -4.234 7.165 1.00 . A A . 69 GLU HA 1 1
2 2718 1 1 69 GLU HB2 H -4.103 -2.110 6.815 1.00 . A A . 69 GLU HB2 1 1
2 2719 1 1 69 GLU HB3 H -4.256 -3.166 8.212 1.00 . A A . 69 GLU HB3 1 1
2 2720 1 1 69 GLU HG2 H -1.690 -1.756 7.579 1.00 . A A . 69 GLU HG2 1 1
2 2721 1 1 69 GLU HG3 H -2.978 -0.982 8.501 1.00 . A A . 69 GLU HG3 1 1
2 2722 1 1 69 GLU N N -2.624 -3.469 5.337 1.00 . A A . 69 GLU N 1 1
2 2723 1 1 69 GLU O O -5.071 -4.978 7.101 1.00 . A A . 69 GLU O 1 1
2 2724 1 1 69 GLU OE1 O -2.713 -2.490 10.537 1.00 . A A . 69 GLU OE1 1 1
2 2725 1 1 69 GLU OE2 O -0.970 -3.255 9.438 1.00 . A A . 69 GLU OE2 1 1
2 2726 1 1 70 GLY C C -3.922 -8.462 6.993 1.00 . A A . 70 GLY C 1 1
2 2727 1 1 70 GLY CA C -4.322 -7.385 6.004 1.00 . A A . 70 GLY CA 1 1
2 2728 1 1 70 GLY H H -2.563 -6.235 5.747 1.00 . A A . 70 GLY H 1 1
2 2729 1 1 70 GLY HA2 H -5.345 -7.097 6.195 1.00 . A A . 70 GLY HA2 1 1
2 2730 1 1 70 GLY HA3 H -4.253 -7.787 5.004 1.00 . A A . 70 GLY HA3 1 1
2 2731 1 1 70 GLY N N -3.479 -6.207 6.094 1.00 . A A . 70 GLY N 1 1
2 2732 1 1 70 GLY O O -2.927 -8.341 7.706 1.00 . A A . 70 GLY O 1 1
2 2733 1 1 71 PRO C C -3.220 -11.467 7.549 1.00 . A A . 71 PRO C 1 1
2 2734 1 1 71 PRO CA C -4.455 -10.669 7.951 1.00 . A A . 71 PRO CA 1 1
2 2735 1 1 71 PRO CB C -5.715 -11.528 7.816 1.00 . A A . 71 PRO CB 1 1
2 2736 1 1 71 PRO CD C -5.915 -9.757 6.223 1.00 . A A . 71 PRO CD 1 1
2 2737 1 1 71 PRO CG C -6.253 -11.202 6.466 1.00 . A A . 71 PRO CG 1 1
2 2738 1 1 71 PRO HA H -4.351 -10.337 8.974 1.00 . A A . 71 PRO HA 1 1
2 2739 1 1 71 PRO HB2 H -5.451 -12.573 7.895 1.00 . A A . 71 PRO HB2 1 1
2 2740 1 1 71 PRO HB3 H -6.417 -11.268 8.594 1.00 . A A . 71 PRO HB3 1 1
2 2741 1 1 71 PRO HD2 H -5.703 -9.590 5.178 1.00 . A A . 71 PRO HD2 1 1
2 2742 1 1 71 PRO HD3 H -6.723 -9.120 6.552 1.00 . A A . 71 PRO HD3 1 1
2 2743 1 1 71 PRO HG2 H -5.782 -11.827 5.722 1.00 . A A . 71 PRO HG2 1 1
2 2744 1 1 71 PRO HG3 H -7.324 -11.343 6.454 1.00 . A A . 71 PRO HG3 1 1
2 2745 1 1 71 PRO N N -4.712 -9.545 7.045 1.00 . A A . 71 PRO N 1 1
2 2746 1 1 71 PRO O O -2.638 -12.181 8.366 1.00 . A A . 71 PRO O 1 1
2 2747 1 1 72 CYS C C -0.634 -11.078 5.207 1.00 . A A . 72 CYS C 1 1
2 2748 1 1 72 CYS CA C -1.659 -12.053 5.776 1.00 . A A . 72 CYS CA 1 1
2 2749 1 1 72 CYS CB C -2.077 -13.057 4.701 1.00 . A A . 72 CYS CB 1 1
2 2750 1 1 72 CYS H H -3.331 -10.758 5.683 1.00 . A A . 72 CYS H 1 1
2 2751 1 1 72 CYS HA H -1.210 -12.587 6.601 1.00 . A A . 72 CYS HA 1 1
2 2752 1 1 72 CYS HB2 H -1.272 -13.168 3.990 1.00 . A A . 72 CYS HB2 1 1
2 2753 1 1 72 CYS HB3 H -2.271 -14.012 5.167 1.00 . A A . 72 CYS HB3 1 1
2 2754 1 1 72 CYS HG H -3.205 -12.348 2.528 1.00 . A A . 72 CYS HG 1 1
2 2755 1 1 72 CYS N N -2.825 -11.342 6.287 1.00 . A A . 72 CYS N 1 1
2 2756 1 1 72 CYS O O -0.827 -9.863 5.252 1.00 . A A . 72 CYS O 1 1
2 2757 1 1 72 CYS SG S -3.559 -12.580 3.783 1.00 . A A . 72 CYS SG 1 1
2 2758 1 1 73 GLU C C 1.458 -10.825 2.572 1.00 . A A . 73 GLU C 1 1
2 2759 1 1 73 GLU CA C 1.514 -10.794 4.097 1.00 . A A . 73 GLU CA 1 1
2 2760 1 1 73 GLU CB C 2.885 -11.275 4.578 1.00 . A A . 73 GLU CB 1 1
2 2761 1 1 73 GLU CD C 5.395 -11.090 4.366 1.00 . A A . 73 GLU CD 1 1
2 2762 1 1 73 GLU CG C 4.048 -10.597 3.874 1.00 . A A . 73 GLU CG 1 1
2 2763 1 1 73 GLU H H 0.554 -12.593 4.666 1.00 . A A . 73 GLU H 1 1
2 2764 1 1 73 GLU HA H 1.361 -9.779 4.430 1.00 . A A . 73 GLU HA 1 1
2 2765 1 1 73 GLU HB2 H 2.969 -11.082 5.637 1.00 . A A . 73 GLU HB2 1 1
2 2766 1 1 73 GLU HB3 H 2.959 -12.339 4.408 1.00 . A A . 73 GLU HB3 1 1
2 2767 1 1 73 GLU HG2 H 3.975 -10.793 2.815 1.00 . A A . 73 GLU HG2 1 1
2 2768 1 1 73 GLU HG3 H 3.986 -9.532 4.047 1.00 . A A . 73 GLU HG3 1 1
2 2769 1 1 73 GLU N N 0.457 -11.618 4.673 1.00 . A A . 73 GLU N 1 1
2 2770 1 1 73 GLU O O 2.119 -11.643 1.933 1.00 . A A . 73 GLU O 1 1
2 2771 1 1 73 GLU OE1 O 5.639 -11.027 5.589 1.00 . A A . 73 GLU OE1 1 1
2 2772 1 1 73 GLU OE2 O 6.205 -11.539 3.528 1.00 . A A . 73 GLU OE2 1 1
2 2773 1 1 74 ALA C C 1.631 -9.006 -0.068 1.00 . A A . 74 ALA C 1 1
2 2774 1 1 74 ALA CA C 0.522 -9.851 0.548 1.00 . A A . 74 ALA CA 1 1
2 2775 1 1 74 ALA CB C -0.842 -9.285 0.181 1.00 . A A . 74 ALA CB 1 1
2 2776 1 1 74 ALA H H 0.162 -9.303 2.560 1.00 . A A . 74 ALA H 1 1
2 2777 1 1 74 ALA HA H 0.585 -10.855 0.153 1.00 . A A . 74 ALA HA 1 1
2 2778 1 1 74 ALA HB1 H -1.498 -9.344 1.037 1.00 . A A . 74 ALA HB1 1 1
2 2779 1 1 74 ALA HB2 H -0.733 -8.253 -0.119 1.00 . A A . 74 ALA HB2 1 1
2 2780 1 1 74 ALA HB3 H -1.261 -9.855 -0.634 1.00 . A A . 74 ALA HB3 1 1
2 2781 1 1 74 ALA N N 0.663 -9.928 1.997 1.00 . A A . 74 ALA N 1 1
2 2782 1 1 74 ALA O O 1.986 -7.950 0.457 1.00 . A A . 74 ALA O 1 1
2 2783 1 1 75 LYS C C 2.717 -7.502 -2.541 1.00 . A A . 75 LYS C 1 1
2 2784 1 1 75 LYS CA C 3.247 -8.766 -1.872 1.00 . A A . 75 LYS CA 1 1
2 2785 1 1 75 LYS CB C 3.901 -9.673 -2.917 1.00 . A A . 75 LYS CB 1 1
2 2786 1 1 75 LYS CD C 6.329 -9.586 -2.278 1.00 . A A . 75 LYS CD 1 1
2 2787 1 1 75 LYS CE C 6.800 -11.024 -2.433 1.00 . A A . 75 LYS CE 1 1
2 2788 1 1 75 LYS CG C 5.292 -9.223 -3.328 1.00 . A A . 75 LYS CG 1 1
2 2789 1 1 75 LYS H H 1.852 -10.326 -1.553 1.00 . A A . 75 LYS H 1 1
2 2790 1 1 75 LYS HA H 3.987 -8.487 -1.137 1.00 . A A . 75 LYS HA 1 1
2 2791 1 1 75 LYS HB2 H 3.973 -10.673 -2.515 1.00 . A A . 75 LYS HB2 1 1
2 2792 1 1 75 LYS HB3 H 3.277 -9.693 -3.799 1.00 . A A . 75 LYS HB3 1 1
2 2793 1 1 75 LYS HD2 H 7.179 -8.928 -2.381 1.00 . A A . 75 LYS HD2 1 1
2 2794 1 1 75 LYS HD3 H 5.892 -9.463 -1.297 1.00 . A A . 75 LYS HD3 1 1
2 2795 1 1 75 LYS HE2 H 7.010 -11.210 -3.475 1.00 . A A . 75 LYS HE2 1 1
2 2796 1 1 75 LYS HE3 H 7.702 -11.158 -1.854 1.00 . A A . 75 LYS HE3 1 1
2 2797 1 1 75 LYS HG2 H 5.556 -9.703 -4.259 1.00 . A A . 75 LYS HG2 1 1
2 2798 1 1 75 LYS HG3 H 5.289 -8.151 -3.462 1.00 . A A . 75 LYS HG3 1 1
2 2799 1 1 75 LYS HZ1 H 5.220 -11.585 -1.186 1.00 . A A . 75 LYS HZ1 1 1
2 2800 1 1 75 LYS HZ2 H 6.234 -12.866 -1.625 1.00 . A A . 75 LYS HZ2 1 1
2 2801 1 1 75 LYS HZ3 H 5.130 -12.240 -2.744 1.00 . A A . 75 LYS HZ3 1 1
2 2802 1 1 75 LYS N N 2.178 -9.478 -1.183 1.00 . A A . 75 LYS N 1 1
2 2803 1 1 75 LYS NZ N 5.774 -11.997 -1.965 1.00 . A A . 75 LYS NZ 1 1
2 2804 1 1 75 LYS O O 1.547 -7.432 -2.918 1.00 . A A . 75 LYS O 1 1
2 2805 1 1 76 ILE C C 4.265 -4.782 -4.304 1.00 . A A . 76 ILE C 1 1
2 2806 1 1 76 ILE CA C 3.204 -5.247 -3.313 1.00 . A A . 76 ILE CA 1 1
2 2807 1 1 76 ILE CB C 2.978 -4.142 -2.263 1.00 . A A . 76 ILE CB 1 1
2 2808 1 1 76 ILE CD1 C 2.001 -3.754 0.054 1.00 . A A . 76 ILE CD1 1 1
2 2809 1 1 76 ILE CG1 C 2.010 -4.626 -1.182 1.00 . A A . 76 ILE CG1 1 1
2 2810 1 1 76 ILE CG2 C 2.451 -2.879 -2.928 1.00 . A A . 76 ILE CG2 1 1
2 2811 1 1 76 ILE H H 4.504 -6.622 -2.366 1.00 . A A . 76 ILE H 1 1
2 2812 1 1 76 ILE HA H 2.276 -5.406 -3.843 1.00 . A A . 76 ILE HA 1 1
2 2813 1 1 76 ILE HB H 3.929 -3.910 -1.808 1.00 . A A . 76 ILE HB 1 1
2 2814 1 1 76 ILE HD11 H 1.573 -4.303 0.880 1.00 . A A . 76 ILE HD11 1 1
2 2815 1 1 76 ILE HD12 H 3.012 -3.464 0.299 1.00 . A A . 76 ILE HD12 1 1
2 2816 1 1 76 ILE HD13 H 1.409 -2.870 -0.134 1.00 . A A . 76 ILE HD13 1 1
2 2817 1 1 76 ILE HG12 H 1.010 -4.641 -1.584 1.00 . A A . 76 ILE HG12 1 1
2 2818 1 1 76 ILE HG13 H 2.288 -5.626 -0.882 1.00 . A A . 76 ILE HG13 1 1
2 2819 1 1 76 ILE HG21 H 3.234 -2.137 -2.963 1.00 . A A . 76 ILE HG21 1 1
2 2820 1 1 76 ILE HG22 H 2.130 -3.109 -3.933 1.00 . A A . 76 ILE HG22 1 1
2 2821 1 1 76 ILE HG23 H 1.616 -2.496 -2.362 1.00 . A A . 76 ILE HG23 1 1
2 2822 1 1 76 ILE N N 3.585 -6.506 -2.687 1.00 . A A . 76 ILE N 1 1
2 2823 1 1 76 ILE O O 5.452 -4.742 -3.983 1.00 . A A . 76 ILE O 1 1
2 2824 1 1 77 GLU C C 4.319 -2.597 -7.072 1.00 . A A . 77 GLU C 1 1
2 2825 1 1 77 GLU CA C 4.742 -3.967 -6.547 1.00 . A A . 77 GLU CA 1 1
2 2826 1 1 77 GLU CB C 4.793 -4.973 -7.699 1.00 . A A . 77 GLU CB 1 1
2 2827 1 1 77 GLU CD C 7.230 -5.589 -7.945 1.00 . A A . 77 GLU CD 1 1
2 2828 1 1 77 GLU CG C 5.850 -6.050 -7.519 1.00 . A A . 77 GLU CG 1 1
2 2829 1 1 77 GLU H H 2.869 -4.484 -5.705 1.00 . A A . 77 GLU H 1 1
2 2830 1 1 77 GLU HA H 5.725 -3.883 -6.110 1.00 . A A . 77 GLU HA 1 1
2 2831 1 1 77 GLU HB2 H 3.830 -5.453 -7.784 1.00 . A A . 77 GLU HB2 1 1
2 2832 1 1 77 GLU HB3 H 5.003 -4.442 -8.615 1.00 . A A . 77 GLU HB3 1 1
2 2833 1 1 77 GLU HG2 H 5.887 -6.330 -6.477 1.00 . A A . 77 GLU HG2 1 1
2 2834 1 1 77 GLU HG3 H 5.574 -6.909 -8.112 1.00 . A A . 77 GLU HG3 1 1
2 2835 1 1 77 GLU N N 3.828 -4.430 -5.509 1.00 . A A . 77 GLU N 1 1
2 2836 1 1 77 GLU O O 3.380 -2.486 -7.862 1.00 . A A . 77 GLU O 1 1
2 2837 1 1 77 GLU OE1 O 7.892 -4.885 -7.155 1.00 . A A . 77 GLU OE1 1 1
2 2838 1 1 77 GLU OE2 O 7.649 -5.933 -9.071 1.00 . A A . 77 GLU OE2 1 1
2 2839 1 1 78 CYS C C 5.512 0.176 -8.297 1.00 . A A . 78 CYS C 1 1
2 2840 1 1 78 CYS CA C 4.715 -0.196 -7.051 1.00 . A A . 78 CYS CA 1 1
2 2841 1 1 78 CYS CB C 5.019 0.790 -5.922 1.00 . A A . 78 CYS CB 1 1
2 2842 1 1 78 CYS H H 5.754 -1.711 -5.999 1.00 . A A . 78 CYS H 1 1
2 2843 1 1 78 CYS HA H 3.662 -0.149 -7.285 1.00 . A A . 78 CYS HA 1 1
2 2844 1 1 78 CYS HB2 H 4.687 1.775 -6.216 1.00 . A A . 78 CYS HB2 1 1
2 2845 1 1 78 CYS HB3 H 4.483 0.487 -5.035 1.00 . A A . 78 CYS HB3 1 1
2 2846 1 1 78 CYS HG H 7.420 -0.031 -6.172 1.00 . A A . 78 CYS HG 1 1
2 2847 1 1 78 CYS N N 5.017 -1.559 -6.628 1.00 . A A . 78 CYS N 1 1
2 2848 1 1 78 CYS O O 6.725 -0.025 -8.353 1.00 . A A . 78 CYS O 1 1
2 2849 1 1 78 CYS SG S 6.772 0.906 -5.496 1.00 . A A . 78 CYS SG 1 1
2 2850 1 1 79 SER C C 4.942 2.465 -11.018 1.00 . A A . 79 SER C 1 1
2 2851 1 1 79 SER CA C 5.464 1.113 -10.543 1.00 . A A . 79 SER CA 1 1
2 2852 1 1 79 SER CB C 5.226 0.054 -11.621 1.00 . A A . 79 SER CB 1 1
2 2853 1 1 79 SER H H 3.856 0.852 -9.190 1.00 . A A . 79 SER H 1 1
2 2854 1 1 79 SER HA H 6.525 1.194 -10.358 1.00 . A A . 79 SER HA 1 1
2 2855 1 1 79 SER HB2 H 5.596 -0.899 -11.275 1.00 . A A . 79 SER HB2 1 1
2 2856 1 1 79 SER HB3 H 4.166 -0.022 -11.820 1.00 . A A . 79 SER HB3 1 1
2 2857 1 1 79 SER HG H 6.663 -0.171 -12.934 1.00 . A A . 79 SER HG 1 1
2 2858 1 1 79 SER N N 4.821 0.718 -9.295 1.00 . A A . 79 SER N 1 1
2 2859 1 1 79 SER O O 3.749 2.753 -10.917 1.00 . A A . 79 SER O 1 1
2 2860 1 1 79 SER OG O 5.893 0.393 -12.825 1.00 . A A . 79 SER OG 1 1
2 2861 1 1 80 ASP C C 5.123 4.563 -13.512 1.00 . A A . 80 ASP C 1 1
2 2862 1 1 80 ASP CA C 5.476 4.614 -12.029 1.00 . A A . 80 ASP CA 1 1
2 2863 1 1 80 ASP CB C 6.619 5.604 -11.798 1.00 . A A . 80 ASP CB 1 1
2 2864 1 1 80 ASP CG C 7.764 5.404 -12.771 1.00 . A A . 80 ASP CG 1 1
2 2865 1 1 80 ASP H H 6.780 3.005 -11.590 1.00 . A A . 80 ASP H 1 1
2 2866 1 1 80 ASP HA H 4.609 4.944 -11.477 1.00 . A A . 80 ASP HA 1 1
2 2867 1 1 80 ASP HB2 H 6.244 6.610 -11.914 1.00 . A A . 80 ASP HB2 1 1
2 2868 1 1 80 ASP HB3 H 6.997 5.479 -10.794 1.00 . A A . 80 ASP HB3 1 1
2 2869 1 1 80 ASP N N 5.844 3.291 -11.536 1.00 . A A . 80 ASP N 1 1
2 2870 1 1 80 ASP O O 5.567 3.672 -14.235 1.00 . A A . 80 ASP O 1 1
2 2871 1 1 80 ASP OD1 O 7.738 6.028 -13.853 1.00 . A A . 80 ASP OD1 1 1
2 2872 1 1 80 ASP OD2 O 8.685 4.622 -12.452 1.00 . A A . 80 ASP OD2 1 1
2 2873 1 1 81 ASN C C 4.688 6.660 -16.106 1.00 . A A . 81 ASN C 1 1
2 2874 1 1 81 ASN CA C 3.905 5.587 -15.354 1.00 . A A . 81 ASN CA 1 1
2 2875 1 1 81 ASN CB C 2.405 5.872 -15.450 1.00 . A A . 81 ASN CB 1 1
2 2876 1 1 81 ASN CG C 1.566 4.758 -14.854 1.00 . A A . 81 ASN CG 1 1
2 2877 1 1 81 ASN H H 3.998 6.206 -13.332 1.00 . A A . 81 ASN H 1 1
2 2878 1 1 81 ASN HA H 4.110 4.627 -15.804 1.00 . A A . 81 ASN HA 1 1
2 2879 1 1 81 ASN HB2 H 2.184 6.787 -14.920 1.00 . A A . 81 ASN HB2 1 1
2 2880 1 1 81 ASN HB3 H 2.132 5.988 -16.488 1.00 . A A . 81 ASN HB3 1 1
2 2881 1 1 81 ASN HD21 H 0.620 6.063 -13.688 1.00 . A A . 81 ASN HD21 1 1
2 2882 1 1 81 ASN HD22 H 0.125 4.415 -13.528 1.00 . A A . 81 ASN HD22 1 1
2 2883 1 1 81 ASN N N 4.320 5.523 -13.957 1.00 . A A . 81 ASN N 1 1
2 2884 1 1 81 ASN ND2 N 0.681 5.115 -13.930 1.00 . A A . 81 ASN ND2 1 1
2 2885 1 1 81 ASN O O 5.131 6.444 -17.233 1.00 . A A . 81 ASN O 1 1
2 2886 1 1 81 ASN OD1 O 1.711 3.592 -15.220 1.00 . A A . 81 ASN OD1 1 1
2 2887 1 1 82 GLY C C 4.714 10.127 -16.325 1.00 . A A . 82 GLY C 1 1
2 2888 1 1 82 GLY CA C 5.582 8.906 -16.095 1.00 . A A . 82 GLY CA 1 1
2 2889 1 1 82 GLY H H 4.477 7.932 -14.574 1.00 . A A . 82 GLY H 1 1
2 2890 1 1 82 GLY HA2 H 6.411 9.180 -15.459 1.00 . A A . 82 GLY HA2 1 1
2 2891 1 1 82 GLY HA3 H 5.968 8.568 -17.046 1.00 . A A . 82 GLY HA3 1 1
2 2892 1 1 82 GLY N N 4.853 7.817 -15.472 1.00 . A A . 82 GLY N 1 1
2 2893 1 1 82 GLY O O 5.216 11.250 -16.394 1.00 . A A . 82 GLY O 1 1
2 2894 1 1 83 ASP C C 1.882 11.493 -15.352 1.00 . A A . 83 ASP C 1 1
2 2895 1 1 83 ASP CA C 2.470 11.002 -16.671 1.00 . A A . 83 ASP CA 1 1
2 2896 1 1 83 ASP CB C 1.348 10.553 -17.609 1.00 . A A . 83 ASP CB 1 1
2 2897 1 1 83 ASP CG C 0.566 11.721 -18.177 1.00 . A A . 83 ASP CG 1 1
2 2898 1 1 83 ASP H H 3.070 8.992 -16.382 1.00 . A A . 83 ASP H 1 1
2 2899 1 1 83 ASP HA H 3.010 11.814 -17.134 1.00 . A A . 83 ASP HA 1 1
2 2900 1 1 83 ASP HB2 H 1.775 9.997 -18.430 1.00 . A A . 83 ASP HB2 1 1
2 2901 1 1 83 ASP HB3 H 0.666 9.917 -17.064 1.00 . A A . 83 ASP HB3 1 1
2 2902 1 1 83 ASP N N 3.410 9.910 -16.446 1.00 . A A . 83 ASP N 1 1
2 2903 1 1 83 ASP O O 0.773 12.024 -15.315 1.00 . A A . 83 ASP O 1 1
2 2904 1 1 83 ASP OD1 O 1.082 12.857 -18.134 1.00 . A A . 83 ASP OD1 1 1
2 2905 1 1 83 ASP OD2 O -0.563 11.499 -18.663 1.00 . A A . 83 ASP OD2 1 1
2 2906 1 1 84 GLY C C 1.163 10.776 -12.362 1.00 . A A . 84 GLY C 1 1
2 2907 1 1 84 GLY CA C 2.168 11.738 -12.964 1.00 . A A . 84 GLY CA 1 1
2 2908 1 1 84 GLY H H 3.509 10.880 -14.360 1.00 . A A . 84 GLY H 1 1
2 2909 1 1 84 GLY HA2 H 3.017 11.818 -12.300 1.00 . A A . 84 GLY HA2 1 1
2 2910 1 1 84 GLY HA3 H 1.706 12.710 -13.059 1.00 . A A . 84 GLY HA3 1 1
2 2911 1 1 84 GLY N N 2.632 11.310 -14.270 1.00 . A A . 84 GLY N 1 1
2 2912 1 1 84 GLY O O 0.311 11.174 -11.566 1.00 . A A . 84 GLY O 1 1
2 2913 1 1 85 THR C C 1.114 7.262 -11.746 1.00 . A A . 85 THR C 1 1
2 2914 1 1 85 THR CA C 0.349 8.486 -12.238 1.00 . A A . 85 THR CA 1 1
2 2915 1 1 85 THR CB C -0.658 8.047 -13.317 1.00 . A A . 85 THR CB 1 1
2 2916 1 1 85 THR CG2 C -1.680 9.143 -13.581 1.00 . A A . 85 THR CG2 1 1
2 2917 1 1 85 THR H H 1.959 9.251 -13.380 1.00 . A A . 85 THR H 1 1
2 2918 1 1 85 THR HA H -0.202 8.910 -11.411 1.00 . A A . 85 THR HA 1 1
2 2919 1 1 85 THR HB H -1.178 7.167 -12.967 1.00 . A A . 85 THR HB 1 1
2 2920 1 1 85 THR HG1 H 0.268 8.542 -14.987 1.00 . A A . 85 THR HG1 1 1
2 2921 1 1 85 THR HG21 H -2.382 8.808 -14.330 1.00 . A A . 85 THR HG21 1 1
2 2922 1 1 85 THR HG22 H -1.175 10.030 -13.931 1.00 . A A . 85 THR HG22 1 1
2 2923 1 1 85 THR HG23 H -2.210 9.367 -12.667 1.00 . A A . 85 THR HG23 1 1
2 2924 1 1 85 THR N N 1.259 9.506 -12.743 1.00 . A A . 85 THR N 1 1
2 2925 1 1 85 THR O O 2.236 7.003 -12.183 1.00 . A A . 85 THR O 1 1
2 2926 1 1 85 THR OG1 O 0.032 7.730 -14.531 1.00 . A A . 85 THR OG1 1 1
2 2927 1 1 86 CYS C C 0.165 4.133 -10.329 1.00 . A A . 86 CYS C 1 1
2 2928 1 1 86 CYS CA C 1.125 5.317 -10.284 1.00 . A A . 86 CYS CA 1 1
2 2929 1 1 86 CYS CB C 1.576 5.568 -8.845 1.00 . A A . 86 CYS CB 1 1
2 2930 1 1 86 CYS H H -0.392 6.772 -10.527 1.00 . A A . 86 CYS H 1 1
2 2931 1 1 86 CYS HA H 1.990 5.086 -10.888 1.00 . A A . 86 CYS HA 1 1
2 2932 1 1 86 CYS HB2 H 0.749 5.976 -8.282 1.00 . A A . 86 CYS HB2 1 1
2 2933 1 1 86 CYS HB3 H 1.878 4.631 -8.401 1.00 . A A . 86 CYS HB3 1 1
2 2934 1 1 86 CYS HG H 4.083 6.034 -8.852 1.00 . A A . 86 CYS HG 1 1
2 2935 1 1 86 CYS N N 0.501 6.514 -10.836 1.00 . A A . 86 CYS N 1 1
2 2936 1 1 86 CYS O O -1.040 4.291 -10.134 1.00 . A A . 86 CYS O 1 1
2 2937 1 1 86 CYS SG S 2.962 6.721 -8.696 1.00 . A A . 86 CYS SG 1 1
2 2938 1 1 87 SER C C 0.484 0.634 -9.789 1.00 . A A . 87 SER C 1 1
2 2939 1 1 87 SER CA C -0.103 1.737 -10.665 1.00 . A A . 87 SER CA 1 1
2 2940 1 1 87 SER CB C -0.202 1.254 -12.114 1.00 . A A . 87 SER CB 1 1
2 2941 1 1 87 SER H H 1.674 2.886 -10.735 1.00 . A A . 87 SER H 1 1
2 2942 1 1 87 SER HA H -1.093 1.977 -10.307 1.00 . A A . 87 SER HA 1 1
2 2943 1 1 87 SER HB2 H -0.610 2.043 -12.726 1.00 . A A . 87 SER HB2 1 1
2 2944 1 1 87 SER HB3 H 0.784 0.995 -12.472 1.00 . A A . 87 SER HB3 1 1
2 2945 1 1 87 SER HG H -0.767 -0.416 -12.968 1.00 . A A . 87 SER HG 1 1
2 2946 1 1 87 SER N N 0.707 2.947 -10.589 1.00 . A A . 87 SER N 1 1
2 2947 1 1 87 SER O O 1.328 -0.144 -10.232 1.00 . A A . 87 SER O 1 1
2 2948 1 1 87 SER OG O -1.039 0.116 -12.216 1.00 . A A . 87 SER OG 1 1
2 2949 1 1 88 VAL C C -0.283 -1.729 -7.735 1.00 . A A . 88 VAL C 1 1
2 2950 1 1 88 VAL CA C 0.508 -0.432 -7.601 1.00 . A A . 88 VAL CA 1 1
2 2951 1 1 88 VAL CB C 0.412 0.067 -6.147 1.00 . A A . 88 VAL CB 1 1
2 2952 1 1 88 VAL CG1 C 1.050 -0.933 -5.195 1.00 . A A . 88 VAL CG1 1 1
2 2953 1 1 88 VAL CG2 C 1.062 1.435 -6.010 1.00 . A A . 88 VAL CG2 1 1
2 2954 1 1 88 VAL H H -0.643 1.223 -8.246 1.00 . A A . 88 VAL H 1 1
2 2955 1 1 88 VAL HA H 1.546 -0.630 -7.823 1.00 . A A . 88 VAL HA 1 1
2 2956 1 1 88 VAL HB H -0.633 0.161 -5.888 1.00 . A A . 88 VAL HB 1 1
2 2957 1 1 88 VAL HG11 H 0.318 -1.674 -4.908 1.00 . A A . 88 VAL HG11 1 1
2 2958 1 1 88 VAL HG12 H 1.881 -1.418 -5.687 1.00 . A A . 88 VAL HG12 1 1
2 2959 1 1 88 VAL HG13 H 1.403 -0.417 -4.315 1.00 . A A . 88 VAL HG13 1 1
2 2960 1 1 88 VAL HG21 H 0.946 1.788 -4.996 1.00 . A A . 88 VAL HG21 1 1
2 2961 1 1 88 VAL HG22 H 2.114 1.360 -6.246 1.00 . A A . 88 VAL HG22 1 1
2 2962 1 1 88 VAL HG23 H 0.589 2.129 -6.689 1.00 . A A . 88 VAL HG23 1 1
2 2963 1 1 88 VAL N N 0.030 0.575 -8.541 1.00 . A A . 88 VAL N 1 1
2 2964 1 1 88 VAL O O -1.514 -1.718 -7.748 1.00 . A A . 88 VAL O 1 1
2 2965 1 1 89 SER C C 0.168 -5.059 -6.803 1.00 . A A . 89 SER C 1 1
2 2966 1 1 89 SER CA C -0.202 -4.150 -7.971 1.00 . A A . 89 SER CA 1 1
2 2967 1 1 89 SER CB C 0.208 -4.805 -9.291 1.00 . A A . 89 SER CB 1 1
2 2968 1 1 89 SER H H 1.411 -2.787 -7.818 1.00 . A A . 89 SER H 1 1
2 2969 1 1 89 SER HA H -1.272 -4.000 -7.970 1.00 . A A . 89 SER HA 1 1
2 2970 1 1 89 SER HB2 H -0.057 -5.850 -9.270 1.00 . A A . 89 SER HB2 1 1
2 2971 1 1 89 SER HB3 H -0.308 -4.319 -10.107 1.00 . A A . 89 SER HB3 1 1
2 2972 1 1 89 SER HG H 2.074 -5.031 -8.737 1.00 . A A . 89 SER HG 1 1
2 2973 1 1 89 SER N N 0.433 -2.844 -7.834 1.00 . A A . 89 SER N 1 1
2 2974 1 1 89 SER O O 1.340 -5.183 -6.446 1.00 . A A . 89 SER O 1 1
2 2975 1 1 89 SER OG O 1.605 -4.693 -9.504 1.00 . A A . 89 SER OG 1 1
2 2976 1 1 90 TYR C C -1.207 -7.968 -5.361 1.00 . A A . 90 TYR C 1 1
2 2977 1 1 90 TYR CA C -0.621 -6.587 -5.082 1.00 . A A . 90 TYR CA 1 1
2 2978 1 1 90 TYR CB C -1.245 -6.003 -3.813 1.00 . A A . 90 TYR CB 1 1
2 2979 1 1 90 TYR CD1 C -3.479 -4.967 -4.370 1.00 . A A . 90 TYR CD1 1 1
2 2980 1 1 90 TYR CD2 C -3.463 -7.084 -3.274 1.00 . A A . 90 TYR CD2 1 1
2 2981 1 1 90 TYR CE1 C -4.861 -4.977 -4.377 1.00 . A A . 90 TYR CE1 1 1
2 2982 1 1 90 TYR CE2 C -4.844 -7.102 -3.278 1.00 . A A . 90 TYR CE2 1 1
2 2983 1 1 90 TYR CG C -2.757 -6.019 -3.819 1.00 . A A . 90 TYR CG 1 1
2 2984 1 1 90 TYR CZ C -5.538 -6.046 -3.830 1.00 . A A . 90 TYR CZ 1 1
2 2985 1 1 90 TYR H H -1.751 -5.552 -6.542 1.00 . A A . 90 TYR H 1 1
2 2986 1 1 90 TYR HA H 0.445 -6.684 -4.936 1.00 . A A . 90 TYR HA 1 1
2 2987 1 1 90 TYR HB2 H -0.911 -6.575 -2.961 1.00 . A A . 90 TYR HB2 1 1
2 2988 1 1 90 TYR HB3 H -0.924 -4.978 -3.702 1.00 . A A . 90 TYR HB3 1 1
2 2989 1 1 90 TYR HD1 H -2.946 -4.131 -4.797 1.00 . A A . 90 TYR HD1 1 1
2 2990 1 1 90 TYR HD2 H -2.915 -7.909 -2.841 1.00 . A A . 90 TYR HD2 1 1
2 2991 1 1 90 TYR HE1 H -5.405 -4.150 -4.810 1.00 . A A . 90 TYR HE1 1 1
2 2992 1 1 90 TYR HE2 H -5.375 -7.939 -2.849 1.00 . A A . 90 TYR HE2 1 1
2 2993 1 1 90 TYR HH H -7.244 -5.244 -3.450 1.00 . A A . 90 TYR HH 1 1
2 2994 1 1 90 TYR N N -0.839 -5.692 -6.212 1.00 . A A . 90 TYR N 1 1
2 2995 1 1 90 TYR O O -2.242 -8.096 -6.017 1.00 . A A . 90 TYR O 1 1
2 2996 1 1 90 TYR OH O -6.914 -6.060 -3.835 1.00 . A A . 90 TYR OH 1 1
2 2997 1 1 91 LEU C C -1.348 -11.021 -3.717 1.00 . A A . 91 LEU C 1 1
2 2998 1 1 91 LEU CA C -0.992 -10.373 -5.051 1.00 . A A . 91 LEU CA 1 1
2 2999 1 1 91 LEU CB C 0.089 -11.193 -5.757 1.00 . A A . 91 LEU CB 1 1
2 3000 1 1 91 LEU CD1 C 1.396 -11.403 -7.885 1.00 . A A . 91 LEU CD1 1 1
2 3001 1 1 91 LEU CD2 C -0.911 -12.357 -7.739 1.00 . A A . 91 LEU CD2 1 1
2 3002 1 1 91 LEU CG C 0.010 -11.235 -7.283 1.00 . A A . 91 LEU CG 1 1
2 3003 1 1 91 LEU H H 0.279 -8.836 -4.344 1.00 . A A . 91 LEU H 1 1
2 3004 1 1 91 LEU HA H -1.875 -10.346 -5.672 1.00 . A A . 91 LEU HA 1 1
2 3005 1 1 91 LEU HB2 H 1.048 -10.778 -5.487 1.00 . A A . 91 LEU HB2 1 1
2 3006 1 1 91 LEU HB3 H 0.023 -12.209 -5.393 1.00 . A A . 91 LEU HB3 1 1
2 3007 1 1 91 LEU HD11 H 2.141 -11.296 -7.111 1.00 . A A . 91 LEU HD11 1 1
2 3008 1 1 91 LEU HD12 H 1.554 -10.650 -8.643 1.00 . A A . 91 LEU HD12 1 1
2 3009 1 1 91 LEU HD13 H 1.478 -12.384 -8.332 1.00 . A A . 91 LEU HD13 1 1
2 3010 1 1 91 LEU HD21 H -1.599 -12.604 -6.943 1.00 . A A . 91 LEU HD21 1 1
2 3011 1 1 91 LEU HD22 H -0.322 -13.228 -7.988 1.00 . A A . 91 LEU HD22 1 1
2 3012 1 1 91 LEU HD23 H -1.466 -12.037 -8.608 1.00 . A A . 91 LEU HD23 1 1
2 3013 1 1 91 LEU HG H -0.398 -10.300 -7.642 1.00 . A A . 91 LEU HG 1 1
2 3014 1 1 91 LEU N N -0.539 -9.000 -4.858 1.00 . A A . 91 LEU N 1 1
2 3015 1 1 91 LEU O O -0.479 -11.416 -2.939 1.00 . A A . 91 LEU O 1 1
2 3016 1 1 92 PRO C C -2.914 -13.245 -2.155 1.00 . A A . 92 PRO C 1 1
2 3017 1 1 92 PRO CA C -3.158 -11.740 -2.207 1.00 . A A . 92 PRO CA 1 1
2 3018 1 1 92 PRO CB C -4.659 -11.443 -2.251 1.00 . A A . 92 PRO CB 1 1
2 3019 1 1 92 PRO CD C -3.747 -10.689 -4.328 1.00 . A A . 92 PRO CD 1 1
2 3020 1 1 92 PRO CG C -4.973 -11.291 -3.699 1.00 . A A . 92 PRO CG 1 1
2 3021 1 1 92 PRO HA H -2.722 -11.275 -1.335 1.00 . A A . 92 PRO HA 1 1
2 3022 1 1 92 PRO HB2 H -5.204 -12.267 -1.812 1.00 . A A . 92 PRO HB2 1 1
2 3023 1 1 92 PRO HB3 H -4.866 -10.535 -1.704 1.00 . A A . 92 PRO HB3 1 1
2 3024 1 1 92 PRO HD2 H -3.613 -11.067 -5.330 1.00 . A A . 92 PRO HD2 1 1
2 3025 1 1 92 PRO HD3 H -3.818 -9.611 -4.335 1.00 . A A . 92 PRO HD3 1 1
2 3026 1 1 92 PRO HG2 H -5.182 -12.257 -4.133 1.00 . A A . 92 PRO HG2 1 1
2 3027 1 1 92 PRO HG3 H -5.820 -10.631 -3.823 1.00 . A A . 92 PRO HG3 1 1
2 3028 1 1 92 PRO N N -2.657 -11.137 -3.446 1.00 . A A . 92 PRO N 1 1
2 3029 1 1 92 PRO O O -2.466 -13.846 -3.131 1.00 . A A . 92 PRO O 1 1
2 3030 1 1 93 THR C C -4.324 -15.958 -0.405 1.00 . A A . 93 THR C 1 1
2 3031 1 1 93 THR CA C -3.025 -15.282 -0.828 1.00 . A A . 93 THR CA 1 1
2 3032 1 1 93 THR CB C -1.939 -15.579 0.223 1.00 . A A . 93 THR CB 1 1
2 3033 1 1 93 THR CG2 C -2.385 -15.125 1.605 1.00 . A A . 93 THR CG2 1 1
2 3034 1 1 93 THR H H -3.566 -13.315 -0.267 1.00 . A A . 93 THR H 1 1
2 3035 1 1 93 THR HA H -2.705 -15.698 -1.773 1.00 . A A . 93 THR HA 1 1
2 3036 1 1 93 THR HB H -1.042 -15.039 -0.045 1.00 . A A . 93 THR HB 1 1
2 3037 1 1 93 THR HG1 H -0.794 -17.139 -0.161 1.00 . A A . 93 THR HG1 1 1
2 3038 1 1 93 THR HG21 H -1.603 -14.537 2.061 1.00 . A A . 93 THR HG21 1 1
2 3039 1 1 93 THR HG22 H -2.590 -15.990 2.219 1.00 . A A . 93 THR HG22 1 1
2 3040 1 1 93 THR HG23 H -3.279 -14.527 1.515 1.00 . A A . 93 THR HG23 1 1
2 3041 1 1 93 THR N N -3.212 -13.848 -1.008 1.00 . A A . 93 THR N 1 1
2 3042 1 1 93 THR O O -4.558 -17.126 -0.715 1.00 . A A . 93 THR O 1 1
2 3043 1 1 93 THR OG1 O -1.650 -16.982 0.246 1.00 . A A . 93 THR OG1 1 1
2 3044 1 1 94 LYS C C -7.543 -14.688 0.652 1.00 . A A . 94 LYS C 1 1
2 3045 1 1 94 LYS CA C -6.446 -15.742 0.768 1.00 . A A . 94 LYS CA 1 1
2 3046 1 1 94 LYS CB C -6.329 -16.214 2.219 1.00 . A A . 94 LYS CB 1 1
2 3047 1 1 94 LYS CD C -4.849 -17.333 3.912 1.00 . A A . 94 LYS CD 1 1
2 3048 1 1 94 LYS CE C -5.887 -18.124 4.692 1.00 . A A . 94 LYS CE 1 1
2 3049 1 1 94 LYS CG C -5.219 -17.226 2.442 1.00 . A A . 94 LYS CG 1 1
2 3050 1 1 94 LYS H H -4.925 -14.291 0.519 1.00 . A A . 94 LYS H 1 1
2 3051 1 1 94 LYS HA H -6.705 -16.584 0.144 1.00 . A A . 94 LYS HA 1 1
2 3052 1 1 94 LYS HB2 H -6.140 -15.358 2.850 1.00 . A A . 94 LYS HB2 1 1
2 3053 1 1 94 LYS HB3 H -7.265 -16.667 2.514 1.00 . A A . 94 LYS HB3 1 1
2 3054 1 1 94 LYS HD2 H -3.894 -17.831 3.999 1.00 . A A . 94 LYS HD2 1 1
2 3055 1 1 94 LYS HD3 H -4.777 -16.339 4.330 1.00 . A A . 94 LYS HD3 1 1
2 3056 1 1 94 LYS HE2 H -5.850 -17.820 5.727 1.00 . A A . 94 LYS HE2 1 1
2 3057 1 1 94 LYS HE3 H -6.865 -17.906 4.288 1.00 . A A . 94 LYS HE3 1 1
2 3058 1 1 94 LYS HG2 H -5.550 -18.193 2.094 1.00 . A A . 94 LYS HG2 1 1
2 3059 1 1 94 LYS HG3 H -4.347 -16.919 1.882 1.00 . A A . 94 LYS HG3 1 1
2 3060 1 1 94 LYS HZ1 H -4.632 -19.778 4.461 1.00 . A A . 94 LYS HZ1 1 1
2 3061 1 1 94 LYS HZ2 H -6.180 -19.998 3.816 1.00 . A A . 94 LYS HZ2 1 1
2 3062 1 1 94 LYS HZ3 H -5.947 -20.054 5.491 1.00 . A A . 94 LYS HZ3 1 1
2 3063 1 1 94 LYS N N -5.168 -15.216 0.304 1.00 . A A . 94 LYS N 1 1
2 3064 1 1 94 LYS NZ N -5.645 -19.591 4.610 1.00 . A A . 94 LYS NZ 1 1
2 3065 1 1 94 LYS O O -7.306 -13.491 0.814 1.00 . A A . 94 LYS O 1 1
2 3066 1 1 95 PRO C C -10.358 -13.642 1.554 1.00 . A A . 95 PRO C 1 1
2 3067 1 1 95 PRO CA C -9.930 -14.254 0.225 1.00 . A A . 95 PRO CA 1 1
2 3068 1 1 95 PRO CB C -11.023 -15.180 -0.314 1.00 . A A . 95 PRO CB 1 1
2 3069 1 1 95 PRO CD C -9.127 -16.556 0.161 1.00 . A A . 95 PRO CD 1 1
2 3070 1 1 95 PRO CG C -10.630 -16.540 0.150 1.00 . A A . 95 PRO CG 1 1
2 3071 1 1 95 PRO HA H -9.740 -13.465 -0.489 1.00 . A A . 95 PRO HA 1 1
2 3072 1 1 95 PRO HB2 H -11.981 -14.885 0.091 1.00 . A A . 95 PRO HB2 1 1
2 3073 1 1 95 PRO HB3 H -11.049 -15.124 -1.392 1.00 . A A . 95 PRO HB3 1 1
2 3074 1 1 95 PRO HD2 H -8.762 -17.167 0.972 1.00 . A A . 95 PRO HD2 1 1
2 3075 1 1 95 PRO HD3 H -8.747 -16.914 -0.785 1.00 . A A . 95 PRO HD3 1 1
2 3076 1 1 95 PRO HG2 H -11.014 -16.714 1.144 1.00 . A A . 95 PRO HG2 1 1
2 3077 1 1 95 PRO HG3 H -11.008 -17.285 -0.535 1.00 . A A . 95 PRO HG3 1 1
2 3078 1 1 95 PRO N N -8.772 -15.142 0.366 1.00 . A A . 95 PRO N 1 1
2 3079 1 1 95 PRO O O -11.030 -14.288 2.358 1.00 . A A . 95 PRO O 1 1
2 3080 1 1 96 GLY C C -10.536 -10.228 2.816 1.00 . A A . 96 GLY C 1 1
2 3081 1 1 96 GLY CA C -10.317 -11.715 3.013 1.00 . A A . 96 GLY CA 1 1
2 3082 1 1 96 GLY H H -9.430 -11.927 1.103 1.00 . A A . 96 GLY H 1 1
2 3083 1 1 96 GLY HA2 H -11.222 -12.153 3.406 1.00 . A A . 96 GLY HA2 1 1
2 3084 1 1 96 GLY HA3 H -9.521 -11.857 3.729 1.00 . A A . 96 GLY HA3 1 1
2 3085 1 1 96 GLY N N -9.964 -12.393 1.780 1.00 . A A . 96 GLY N 1 1
2 3086 1 1 96 GLY O O -11.356 -9.819 1.994 1.00 . A A . 96 GLY O 1 1
2 3087 1 1 97 GLU C C -8.560 -7.297 3.613 1.00 . A A . 97 GLU C 1 1
2 3088 1 1 97 GLU CA C -9.924 -7.967 3.477 1.00 . A A . 97 GLU CA 1 1
2 3089 1 1 97 GLU CB C -10.873 -7.441 4.556 1.00 . A A . 97 GLU CB 1 1
2 3090 1 1 97 GLU CD C -12.937 -6.820 3.239 1.00 . A A . 97 GLU CD 1 1
2 3091 1 1 97 GLU CG C -12.336 -7.744 4.280 1.00 . A A . 97 GLU CG 1 1
2 3092 1 1 97 GLU H H -9.166 -9.803 4.209 1.00 . A A . 97 GLU H 1 1
2 3093 1 1 97 GLU HA H -10.332 -7.732 2.506 1.00 . A A . 97 GLU HA 1 1
2 3094 1 1 97 GLU HB2 H -10.606 -7.888 5.503 1.00 . A A . 97 GLU HB2 1 1
2 3095 1 1 97 GLU HB3 H -10.757 -6.370 4.629 1.00 . A A . 97 GLU HB3 1 1
2 3096 1 1 97 GLU HG2 H -12.420 -8.761 3.928 1.00 . A A . 97 GLU HG2 1 1
2 3097 1 1 97 GLU HG3 H -12.893 -7.636 5.200 1.00 . A A . 97 GLU HG3 1 1
2 3098 1 1 97 GLU N N -9.803 -9.417 3.572 1.00 . A A . 97 GLU N 1 1
2 3099 1 1 97 GLU O O -7.840 -7.523 4.586 1.00 . A A . 97 GLU O 1 1
2 3100 1 1 97 GLU OE1 O -12.162 -6.180 2.497 1.00 . A A . 97 GLU OE1 1 1
2 3101 1 1 97 GLU OE2 O -14.181 -6.737 3.165 1.00 . A A . 97 GLU OE2 1 1
2 3102 1 1 98 TYR C C -7.141 -4.261 2.645 1.00 . A A . 98 TYR C 1 1
2 3103 1 1 98 TYR CA C -6.933 -5.772 2.639 1.00 . A A . 98 TYR CA 1 1
2 3104 1 1 98 TYR CB C -6.098 -6.178 1.423 1.00 . A A . 98 TYR CB 1 1
2 3105 1 1 98 TYR CD1 C -4.822 -8.265 2.052 1.00 . A A . 98 TYR CD1 1 1
2 3106 1 1 98 TYR CD2 C -6.637 -8.475 0.523 1.00 . A A . 98 TYR CD2 1 1
2 3107 1 1 98 TYR CE1 C -4.589 -9.624 1.970 1.00 . A A . 98 TYR CE1 1 1
2 3108 1 1 98 TYR CE2 C -6.413 -9.835 0.435 1.00 . A A . 98 TYR CE2 1 1
2 3109 1 1 98 TYR CG C -5.848 -7.667 1.331 1.00 . A A . 98 TYR CG 1 1
2 3110 1 1 98 TYR CZ C -5.387 -10.405 1.161 1.00 . A A . 98 TYR CZ 1 1
2 3111 1 1 98 TYR H H -8.828 -6.334 1.882 1.00 . A A . 98 TYR H 1 1
2 3112 1 1 98 TYR HA H -6.405 -6.056 3.537 1.00 . A A . 98 TYR HA 1 1
2 3113 1 1 98 TYR HB2 H -6.611 -5.873 0.525 1.00 . A A . 98 TYR HB2 1 1
2 3114 1 1 98 TYR HB3 H -5.140 -5.683 1.472 1.00 . A A . 98 TYR HB3 1 1
2 3115 1 1 98 TYR HD1 H -4.199 -7.650 2.686 1.00 . A A . 98 TYR HD1 1 1
2 3116 1 1 98 TYR HD2 H -7.440 -8.026 -0.044 1.00 . A A . 98 TYR HD2 1 1
2 3117 1 1 98 TYR HE1 H -3.786 -10.070 2.538 1.00 . A A . 98 TYR HE1 1 1
2 3118 1 1 98 TYR HE2 H -7.037 -10.447 -0.199 1.00 . A A . 98 TYR HE2 1 1
2 3119 1 1 98 TYR HH H -5.498 -12.190 1.865 1.00 . A A . 98 TYR HH 1 1
2 3120 1 1 98 TYR N N -8.212 -6.473 2.631 1.00 . A A . 98 TYR N 1 1
2 3121 1 1 98 TYR O O -7.763 -3.704 1.740 1.00 . A A . 98 TYR O 1 1
2 3122 1 1 98 TYR OH O -5.159 -11.759 1.077 1.00 . A A . 98 TYR OH 1 1
2 3123 1 1 99 PHE C C -5.477 -1.454 3.312 1.00 . A A . 99 PHE C 1 1
2 3124 1 1 99 PHE CA C -6.742 -2.155 3.799 1.00 . A A . 99 PHE CA 1 1
2 3125 1 1 99 PHE CB C -7.023 -1.772 5.253 1.00 . A A . 99 PHE CB 1 1
2 3126 1 1 99 PHE CD1 C -8.747 -3.491 5.862 1.00 . A A . 99 PHE CD1 1 1
2 3127 1 1 99 PHE CD2 C -9.341 -1.187 6.015 1.00 . A A . 99 PHE CD2 1 1
2 3128 1 1 99 PHE CE1 C -10.011 -3.848 6.290 1.00 . A A . 99 PHE CE1 1 1
2 3129 1 1 99 PHE CE2 C -10.607 -1.538 6.444 1.00 . A A . 99 PHE CE2 1 1
2 3130 1 1 99 PHE CG C -8.398 -2.157 5.719 1.00 . A A . 99 PHE CG 1 1
2 3131 1 1 99 PHE CZ C -10.942 -2.871 6.583 1.00 . A A . 99 PHE CZ 1 1
2 3132 1 1 99 PHE H H -6.130 -4.102 4.363 1.00 . A A . 99 PHE H 1 1
2 3133 1 1 99 PHE HA H -7.572 -1.841 3.186 1.00 . A A . 99 PHE HA 1 1
2 3134 1 1 99 PHE HB2 H -6.306 -2.264 5.893 1.00 . A A . 99 PHE HB2 1 1
2 3135 1 1 99 PHE HB3 H -6.922 -0.702 5.362 1.00 . A A . 99 PHE HB3 1 1
2 3136 1 1 99 PHE HD1 H -8.020 -4.256 5.635 1.00 . A A . 99 PHE HD1 1 1
2 3137 1 1 99 PHE HD2 H -9.080 -0.143 5.908 1.00 . A A . 99 PHE HD2 1 1
2 3138 1 1 99 PHE HE1 H -10.271 -4.891 6.398 1.00 . A A . 99 PHE HE1 1 1
2 3139 1 1 99 PHE HE2 H -11.333 -0.771 6.672 1.00 . A A . 99 PHE HE2 1 1
2 3140 1 1 99 PHE HZ H -11.931 -3.148 6.917 1.00 . A A . 99 PHE HZ 1 1
2 3141 1 1 99 PHE N N -6.615 -3.603 3.673 1.00 . A A . 99 PHE N 1 1
2 3142 1 1 99 PHE O O -4.430 -1.517 3.958 1.00 . A A . 99 PHE O 1 1
2 3143 1 1 100 VAL C C -4.272 1.296 2.244 1.00 . A A . 100 VAL C 1 1
2 3144 1 1 100 VAL CA C -4.447 -0.072 1.594 1.00 . A A . 100 VAL CA 1 1
2 3145 1 1 100 VAL CB C -4.612 0.113 0.073 1.00 . A A . 100 VAL CB 1 1
2 3146 1 1 100 VAL CG1 C -3.378 0.774 -0.521 1.00 . A A . 100 VAL CG1 1 1
2 3147 1 1 100 VAL CG2 C -4.887 -1.224 -0.599 1.00 . A A . 100 VAL CG2 1 1
2 3148 1 1 100 VAL H H -6.442 -0.772 1.699 1.00 . A A . 100 VAL H 1 1
2 3149 1 1 100 VAL HA H -3.558 -0.660 1.769 1.00 . A A . 100 VAL HA 1 1
2 3150 1 1 100 VAL HB H -5.459 0.761 -0.101 1.00 . A A . 100 VAL HB 1 1
2 3151 1 1 100 VAL HG11 H -2.597 0.815 0.224 1.00 . A A . 100 VAL HG11 1 1
2 3152 1 1 100 VAL HG12 H -3.036 0.200 -1.370 1.00 . A A . 100 VAL HG12 1 1
2 3153 1 1 100 VAL HG13 H -3.624 1.776 -0.840 1.00 . A A . 100 VAL HG13 1 1
2 3154 1 1 100 VAL HG21 H -5.106 -1.966 0.155 1.00 . A A . 100 VAL HG21 1 1
2 3155 1 1 100 VAL HG22 H -5.734 -1.126 -1.263 1.00 . A A . 100 VAL HG22 1 1
2 3156 1 1 100 VAL HG23 H -4.020 -1.528 -1.164 1.00 . A A . 100 VAL HG23 1 1
2 3157 1 1 100 VAL N N -5.581 -0.786 2.168 1.00 . A A . 100 VAL N 1 1
2 3158 1 1 100 VAL O O -5.021 2.230 1.962 1.00 . A A . 100 VAL O 1 1
2 3159 1 1 101 ASN C C -2.229 3.620 2.910 1.00 . A A . 101 ASN C 1 1
2 3160 1 1 101 ASN CA C -3.002 2.660 3.810 1.00 . A A . 101 ASN CA 1 1
2 3161 1 1 101 ASN CB C -2.210 2.396 5.093 1.00 . A A . 101 ASN CB 1 1
2 3162 1 1 101 ASN CG C -2.990 1.564 6.092 1.00 . A A . 101 ASN CG 1 1
2 3163 1 1 101 ASN H H -2.713 0.625 3.302 1.00 . A A . 101 ASN H 1 1
2 3164 1 1 101 ASN HA H -3.948 3.110 4.068 1.00 . A A . 101 ASN HA 1 1
2 3165 1 1 101 ASN HB2 H -1.301 1.867 4.845 1.00 . A A . 101 ASN HB2 1 1
2 3166 1 1 101 ASN HB3 H -1.959 3.339 5.554 1.00 . A A . 101 ASN HB3 1 1
2 3167 1 1 101 ASN HD21 H -2.632 -0.083 5.038 1.00 . A A . 101 ASN HD21 1 1
2 3168 1 1 101 ASN HD22 H -3.572 -0.298 6.472 1.00 . A A . 101 ASN HD22 1 1
2 3169 1 1 101 ASN N N -3.276 1.406 3.118 1.00 . A A . 101 ASN N 1 1
2 3170 1 1 101 ASN ND2 N -3.073 0.263 5.842 1.00 . A A . 101 ASN ND2 1 1
2 3171 1 1 101 ASN O O -1.046 3.413 2.636 1.00 . A A . 101 ASN O 1 1
2 3172 1 1 101 ASN OD1 O -3.512 2.086 7.078 1.00 . A A . 101 ASN OD1 1 1
2 3173 1 1 102 ILE C C -2.060 6.976 2.328 1.00 . A A . 102 ILE C 1 1
2 3174 1 1 102 ILE CA C -2.281 5.661 1.589 1.00 . A A . 102 ILE CA 1 1
2 3175 1 1 102 ILE CB C -3.133 5.928 0.334 1.00 . A A . 102 ILE CB 1 1
2 3176 1 1 102 ILE CD1 C -4.328 4.760 -1.586 1.00 . A A . 102 ILE CD1 1 1
2 3177 1 1 102 ILE CG1 C -3.313 4.639 -0.471 1.00 . A A . 102 ILE CG1 1 1
2 3178 1 1 102 ILE CG2 C -2.491 7.009 -0.523 1.00 . A A . 102 ILE CG2 1 1
2 3179 1 1 102 ILE H H -3.844 4.779 2.709 1.00 . A A . 102 ILE H 1 1
2 3180 1 1 102 ILE HA H -1.323 5.273 1.273 1.00 . A A . 102 ILE HA 1 1
2 3181 1 1 102 ILE HB H -4.101 6.284 0.653 1.00 . A A . 102 ILE HB 1 1
2 3182 1 1 102 ILE HD11 H -3.814 4.875 -2.530 1.00 . A A . 102 ILE HD11 1 1
2 3183 1 1 102 ILE HD12 H -4.940 3.872 -1.615 1.00 . A A . 102 ILE HD12 1 1
2 3184 1 1 102 ILE HD13 H -4.954 5.624 -1.411 1.00 . A A . 102 ILE HD13 1 1
2 3185 1 1 102 ILE HG12 H -2.369 4.362 -0.911 1.00 . A A . 102 ILE HG12 1 1
2 3186 1 1 102 ILE HG13 H -3.641 3.852 0.193 1.00 . A A . 102 ILE HG13 1 1
2 3187 1 1 102 ILE HG21 H -3.221 7.773 -0.746 1.00 . A A . 102 ILE HG21 1 1
2 3188 1 1 102 ILE HG22 H -1.663 7.448 0.014 1.00 . A A . 102 ILE HG22 1 1
2 3189 1 1 102 ILE HG23 H -2.133 6.573 -1.444 1.00 . A A . 102 ILE HG23 1 1
2 3190 1 1 102 ILE N N -2.905 4.669 2.455 1.00 . A A . 102 ILE N 1 1
2 3191 1 1 102 ILE O O -3.014 7.673 2.678 1.00 . A A . 102 ILE O 1 1
2 3192 1 1 103 LEU C C 0.659 9.292 2.525 1.00 . A A . 103 LEU C 1 1
2 3193 1 1 103 LEU CA C -0.448 8.545 3.261 1.00 . A A . 103 LEU CA 1 1
2 3194 1 1 103 LEU CB C -0.008 8.238 4.693 1.00 . A A . 103 LEU CB 1 1
2 3195 1 1 103 LEU CD1 C 2.135 6.937 4.661 1.00 . A A . 103 LEU CD1 1 1
2 3196 1 1 103 LEU CD2 C 0.358 6.374 6.330 1.00 . A A . 103 LEU CD2 1 1
2 3197 1 1 103 LEU CG C 0.637 6.870 4.918 1.00 . A A . 103 LEU CG 1 1
2 3198 1 1 103 LEU H H -0.079 6.716 2.261 1.00 . A A . 103 LEU H 1 1
2 3199 1 1 103 LEU HA H -1.329 9.169 3.289 1.00 . A A . 103 LEU HA 1 1
2 3200 1 1 103 LEU HB2 H 0.704 8.992 4.989 1.00 . A A . 103 LEU HB2 1 1
2 3201 1 1 103 LEU HB3 H -0.881 8.301 5.327 1.00 . A A . 103 LEU HB3 1 1
2 3202 1 1 103 LEU HD11 H 2.570 7.713 5.273 1.00 . A A . 103 LEU HD11 1 1
2 3203 1 1 103 LEU HD12 H 2.311 7.159 3.619 1.00 . A A . 103 LEU HD12 1 1
2 3204 1 1 103 LEU HD13 H 2.585 5.987 4.908 1.00 . A A . 103 LEU HD13 1 1
2 3205 1 1 103 LEU HD21 H 1.114 6.755 7.000 1.00 . A A . 103 LEU HD21 1 1
2 3206 1 1 103 LEU HD22 H 0.377 5.294 6.342 1.00 . A A . 103 LEU HD22 1 1
2 3207 1 1 103 LEU HD23 H -0.614 6.721 6.647 1.00 . A A . 103 LEU HD23 1 1
2 3208 1 1 103 LEU HG H 0.212 6.159 4.223 1.00 . A A . 103 LEU HG 1 1
2 3209 1 1 103 LEU N N -0.796 7.311 2.563 1.00 . A A . 103 LEU N 1 1
2 3210 1 1 103 LEU O O 1.686 8.711 2.172 1.00 . A A . 103 LEU O 1 1
2 3211 1 1 104 PHE C C 2.218 12.261 2.598 1.00 . A A . 104 PHE C 1 1
2 3212 1 1 104 PHE CA C 1.427 11.412 1.607 1.00 . A A . 104 PHE CA 1 1
2 3213 1 1 104 PHE CB C 0.733 12.314 0.585 1.00 . A A . 104 PHE CB 1 1
2 3214 1 1 104 PHE CD1 C 2.265 11.641 -1.285 1.00 . A A . 104 PHE CD1 1 1
2 3215 1 1 104 PHE CD2 C 1.722 13.950 -1.041 1.00 . A A . 104 PHE CD2 1 1
2 3216 1 1 104 PHE CE1 C 3.054 11.938 -2.381 1.00 . A A . 104 PHE CE1 1 1
2 3217 1 1 104 PHE CE2 C 2.509 14.253 -2.136 1.00 . A A . 104 PHE CE2 1 1
2 3218 1 1 104 PHE CG C 1.590 12.641 -0.605 1.00 . A A . 104 PHE CG 1 1
2 3219 1 1 104 PHE CZ C 3.177 13.246 -2.806 1.00 . A A . 104 PHE CZ 1 1
2 3220 1 1 104 PHE H H -0.393 10.990 2.605 1.00 . A A . 104 PHE H 1 1
2 3221 1 1 104 PHE HA H 2.108 10.754 1.091 1.00 . A A . 104 PHE HA 1 1
2 3222 1 1 104 PHE HB2 H -0.158 11.821 0.226 1.00 . A A . 104 PHE HB2 1 1
2 3223 1 1 104 PHE HB3 H 0.458 13.242 1.063 1.00 . A A . 104 PHE HB3 1 1
2 3224 1 1 104 PHE HD1 H 2.169 10.616 -0.953 1.00 . A A . 104 PHE HD1 1 1
2 3225 1 1 104 PHE HD2 H 1.201 14.738 -0.518 1.00 . A A . 104 PHE HD2 1 1
2 3226 1 1 104 PHE HE1 H 3.574 11.148 -2.902 1.00 . A A . 104 PHE HE1 1 1
2 3227 1 1 104 PHE HE2 H 2.604 15.277 -2.466 1.00 . A A . 104 PHE HE2 1 1
2 3228 1 1 104 PHE HZ H 3.792 13.481 -3.661 1.00 . A A . 104 PHE HZ 1 1
2 3229 1 1 104 PHE N N 0.446 10.584 2.300 1.00 . A A . 104 PHE N 1 1
2 3230 1 1 104 PHE O O 1.670 13.158 3.238 1.00 . A A . 104 PHE O 1 1
2 3231 1 1 105 GLU C C 3.882 12.578 5.071 1.00 . A A . 105 GLU C 1 1
2 3232 1 1 105 GLU CA C 4.375 12.705 3.633 1.00 . A A . 105 GLU CA 1 1
2 3233 1 1 105 GLU CB C 4.440 14.181 3.233 1.00 . A A . 105 GLU CB 1 1
2 3234 1 1 105 GLU CD C 5.981 15.829 2.097 1.00 . A A . 105 GLU CD 1 1
2 3235 1 1 105 GLU CG C 5.351 14.451 2.047 1.00 . A A . 105 GLU CG 1 1
2 3236 1 1 105 GLU H H 3.888 11.243 2.182 1.00 . A A . 105 GLU H 1 1
2 3237 1 1 105 GLU HA H 5.365 12.280 3.566 1.00 . A A . 105 GLU HA 1 1
2 3238 1 1 105 GLU HB2 H 3.445 14.517 2.980 1.00 . A A . 105 GLU HB2 1 1
2 3239 1 1 105 GLU HB3 H 4.801 14.753 4.074 1.00 . A A . 105 GLU HB3 1 1
2 3240 1 1 105 GLU HG2 H 6.138 13.712 2.039 1.00 . A A . 105 GLU HG2 1 1
2 3241 1 1 105 GLU HG3 H 4.772 14.368 1.139 1.00 . A A . 105 GLU HG3 1 1
2 3242 1 1 105 GLU N N 3.509 11.970 2.719 1.00 . A A . 105 GLU N 1 1
2 3243 1 1 105 GLU O O 3.876 13.551 5.824 1.00 . A A . 105 GLU O 1 1
2 3244 1 1 105 GLU OE1 O 5.551 16.647 2.937 1.00 . A A . 105 GLU OE1 1 1
2 3245 1 1 105 GLU OE2 O 6.903 16.090 1.297 1.00 . A A . 105 GLU OE2 1 1
2 3246 1 1 106 GLU C C 1.586 11.728 6.984 1.00 . A A . 106 GLU C 1 1
2 3247 1 1 106 GLU CA C 2.971 11.117 6.791 1.00 . A A . 106 GLU CA 1 1
2 3248 1 1 106 GLU CB C 3.940 11.684 7.831 1.00 . A A . 106 GLU CB 1 1
2 3249 1 1 106 GLU CD C 6.243 11.287 8.790 1.00 . A A . 106 GLU CD 1 1
2 3250 1 1 106 GLU CG C 5.398 11.379 7.534 1.00 . A A . 106 GLU CG 1 1
2 3251 1 1 106 GLU H H 3.496 10.635 4.798 1.00 . A A . 106 GLU H 1 1
2 3252 1 1 106 GLU HA H 2.901 10.048 6.923 1.00 . A A . 106 GLU HA 1 1
2 3253 1 1 106 GLU HB2 H 3.818 12.756 7.872 1.00 . A A . 106 GLU HB2 1 1
2 3254 1 1 106 GLU HB3 H 3.696 11.266 8.797 1.00 . A A . 106 GLU HB3 1 1
2 3255 1 1 106 GLU HG2 H 5.456 10.436 7.011 1.00 . A A . 106 GLU HG2 1 1
2 3256 1 1 106 GLU HG3 H 5.796 12.162 6.906 1.00 . A A . 106 GLU HG3 1 1
2 3257 1 1 106 GLU N N 3.467 11.371 5.444 1.00 . A A . 106 GLU N 1 1
2 3258 1 1 106 GLU O O 1.205 12.091 8.097 1.00 . A A . 106 GLU O 1 1
2 3259 1 1 106 GLU OE1 O 6.218 10.226 9.446 1.00 . A A . 106 GLU OE1 1 1
2 3260 1 1 106 GLU OE2 O 6.929 12.279 9.116 1.00 . A A . 106 GLU OE2 1 1
2 3261 1 1 107 VAL C C -1.511 11.496 5.242 1.00 . A A . 107 VAL C 1 1
2 3262 1 1 107 VAL CA C -0.506 12.405 5.940 1.00 . A A . 107 VAL CA 1 1
2 3263 1 1 107 VAL CB C -0.551 13.799 5.287 1.00 . A A . 107 VAL CB 1 1
2 3264 1 1 107 VAL CG1 C -1.842 14.518 5.650 1.00 . A A . 107 VAL CG1 1 1
2 3265 1 1 107 VAL CG2 C 0.661 14.621 5.701 1.00 . A A . 107 VAL CG2 1 1
2 3266 1 1 107 VAL H H 1.195 11.532 5.033 1.00 . A A . 107 VAL H 1 1
2 3267 1 1 107 VAL HA H -0.789 12.508 6.978 1.00 . A A . 107 VAL HA 1 1
2 3268 1 1 107 VAL HB H -0.525 13.673 4.214 1.00 . A A . 107 VAL HB 1 1
2 3269 1 1 107 VAL HG11 H -2.451 14.632 4.765 1.00 . A A . 107 VAL HG11 1 1
2 3270 1 1 107 VAL HG12 H -2.380 13.941 6.388 1.00 . A A . 107 VAL HG12 1 1
2 3271 1 1 107 VAL HG13 H -1.609 15.492 6.054 1.00 . A A . 107 VAL HG13 1 1
2 3272 1 1 107 VAL HG21 H 0.543 14.943 6.725 1.00 . A A . 107 VAL HG21 1 1
2 3273 1 1 107 VAL HG22 H 1.552 14.016 5.614 1.00 . A A . 107 VAL HG22 1 1
2 3274 1 1 107 VAL HG23 H 0.748 15.484 5.058 1.00 . A A . 107 VAL HG23 1 1
2 3275 1 1 107 VAL N N 0.837 11.839 5.892 1.00 . A A . 107 VAL N 1 1
2 3276 1 1 107 VAL O O -1.499 11.364 4.017 1.00 . A A . 107 VAL O 1 1
2 3277 1 1 108 HIS C C -4.313 10.714 4.517 1.00 . A A . 108 HIS C 1 1
2 3278 1 1 108 HIS CA C -3.396 9.974 5.485 1.00 . A A . 108 HIS CA 1 1
2 3279 1 1 108 HIS CB C -4.219 9.357 6.615 1.00 . A A . 108 HIS CB 1 1
2 3280 1 1 108 HIS CD2 C -2.606 7.822 7.945 1.00 . A A . 108 HIS CD2 1 1
2 3281 1 1 108 HIS CE1 C -3.488 5.888 7.407 1.00 . A A . 108 HIS CE1 1 1
2 3282 1 1 108 HIS CG C -3.658 8.067 7.130 1.00 . A A . 108 HIS CG 1 1
2 3283 1 1 108 HIS H H -2.341 11.017 6.996 1.00 . A A . 108 HIS H 1 1
2 3284 1 1 108 HIS HA H -2.889 9.186 4.949 1.00 . A A . 108 HIS HA 1 1
2 3285 1 1 108 HIS HB2 H -4.263 10.052 7.441 1.00 . A A . 108 HIS HB2 1 1
2 3286 1 1 108 HIS HB3 H -5.221 9.165 6.259 1.00 . A A . 108 HIS HB3 1 1
2 3287 1 1 108 HIS HD1 H -4.965 6.678 6.233 1.00 . A A . 108 HIS HD1 1 1
2 3288 1 1 108 HIS HD2 H -1.953 8.560 8.390 1.00 . A A . 108 HIS HD2 1 1
2 3289 1 1 108 HIS HE1 H -3.673 4.826 7.340 1.00 . A A . 108 HIS HE1 1 1
2 3290 1 1 108 HIS HE2 H -1.909 5.993 8.708 1.00 . A A . 108 HIS HE2 1 1
2 3291 1 1 108 HIS N N -2.382 10.871 6.028 1.00 . A A . 108 HIS N 1 1
2 3292 1 1 108 HIS ND1 N -4.189 6.835 6.810 1.00 . A A . 108 HIS ND1 1 1
2 3293 1 1 108 HIS NE2 N -2.521 6.460 8.102 1.00 . A A . 108 HIS NE2 1 1
2 3294 1 1 108 HIS O O -4.984 11.676 4.894 1.00 . A A . 108 HIS O 1 1
2 3295 1 1 109 ILE C C -6.654 10.664 2.542 1.00 . A A . 109 ILE C 1 1
2 3296 1 1 109 ILE CA C -5.173 10.880 2.247 1.00 . A A . 109 ILE CA 1 1
2 3297 1 1 109 ILE CB C -4.854 10.326 0.846 1.00 . A A . 109 ILE CB 1 1
2 3298 1 1 109 ILE CD1 C -5.655 8.416 -0.633 1.00 . A A . 109 ILE CD1 1 1
2 3299 1 1 109 ILE CG1 C -5.244 8.849 0.756 1.00 . A A . 109 ILE CG1 1 1
2 3300 1 1 109 ILE CG2 C -3.378 10.509 0.527 1.00 . A A . 109 ILE CG2 1 1
2 3301 1 1 109 ILE H H -3.781 9.491 3.028 1.00 . A A . 109 ILE H 1 1
2 3302 1 1 109 ILE HA H -4.969 11.941 2.248 1.00 . A A . 109 ILE HA 1 1
2 3303 1 1 109 ILE HB H -5.426 10.887 0.122 1.00 . A A . 109 ILE HB 1 1
2 3304 1 1 109 ILE HD11 H -5.677 7.337 -0.683 1.00 . A A . 109 ILE HD11 1 1
2 3305 1 1 109 ILE HD12 H -6.635 8.808 -0.858 1.00 . A A . 109 ILE HD12 1 1
2 3306 1 1 109 ILE HD13 H -4.943 8.793 -1.353 1.00 . A A . 109 ILE HD13 1 1
2 3307 1 1 109 ILE HG12 H -4.405 8.243 1.058 1.00 . A A . 109 ILE HG12 1 1
2 3308 1 1 109 ILE HG13 H -6.075 8.664 1.422 1.00 . A A . 109 ILE HG13 1 1
2 3309 1 1 109 ILE HG21 H -2.835 10.708 1.440 1.00 . A A . 109 ILE HG21 1 1
2 3310 1 1 109 ILE HG22 H -2.994 9.610 0.070 1.00 . A A . 109 ILE HG22 1 1
2 3311 1 1 109 ILE HG23 H -3.256 11.339 -0.152 1.00 . A A . 109 ILE HG23 1 1
2 3312 1 1 109 ILE N N -4.338 10.261 3.268 1.00 . A A . 109 ILE N 1 1
2 3313 1 1 109 ILE O O -7.050 9.682 3.171 1.00 . A A . 109 ILE O 1 1
2 3314 1 1 110 PRO C C -9.589 10.413 1.467 1.00 . A A . 110 PRO C 1 1
2 3315 1 1 110 PRO CA C -8.944 11.533 2.276 1.00 . A A . 110 PRO CA 1 1
2 3316 1 1 110 PRO CB C -9.433 12.898 1.785 1.00 . A A . 110 PRO CB 1 1
2 3317 1 1 110 PRO CD C -7.091 12.797 1.318 1.00 . A A . 110 PRO CD 1 1
2 3318 1 1 110 PRO CG C -8.397 13.344 0.812 1.00 . A A . 110 PRO CG 1 1
2 3319 1 1 110 PRO HA H -9.195 11.413 3.319 1.00 . A A . 110 PRO HA 1 1
2 3320 1 1 110 PRO HB2 H -10.399 12.788 1.311 1.00 . A A . 110 PRO HB2 1 1
2 3321 1 1 110 PRO HB3 H -9.510 13.578 2.619 1.00 . A A . 110 PRO HB3 1 1
2 3322 1 1 110 PRO HD2 H -6.447 12.533 0.493 1.00 . A A . 110 PRO HD2 1 1
2 3323 1 1 110 PRO HD3 H -6.605 13.515 1.963 1.00 . A A . 110 PRO HD3 1 1
2 3324 1 1 110 PRO HG2 H -8.616 12.946 -0.167 1.00 . A A . 110 PRO HG2 1 1
2 3325 1 1 110 PRO HG3 H -8.364 14.423 0.781 1.00 . A A . 110 PRO HG3 1 1
2 3326 1 1 110 PRO N N -7.493 11.600 2.076 1.00 . A A . 110 PRO N 1 1
2 3327 1 1 110 PRO O O -10.111 10.643 0.377 1.00 . A A . 110 PRO O 1 1
2 3328 1 1 111 GLY C C -9.491 6.749 1.724 1.00 . A A . 111 GLY C 1 1
2 3329 1 1 111 GLY CA C -10.134 8.062 1.322 1.00 . A A . 111 GLY CA 1 1
2 3330 1 1 111 GLY H H -9.120 9.075 2.880 1.00 . A A . 111 GLY H 1 1
2 3331 1 1 111 GLY HA2 H -11.188 8.019 1.553 1.00 . A A . 111 GLY HA2 1 1
2 3332 1 1 111 GLY HA3 H -10.014 8.197 0.258 1.00 . A A . 111 GLY HA3 1 1
2 3333 1 1 111 GLY N N -9.549 9.199 2.008 1.00 . A A . 111 GLY N 1 1
2 3334 1 1 111 GLY O O -10.016 5.676 1.427 1.00 . A A . 111 GLY O 1 1
2 3335 1 1 112 SER C C -7.827 5.409 4.333 1.00 . A A . 112 SER C 1 1
2 3336 1 1 112 SER CA C -7.630 5.643 2.838 1.00 . A A . 112 SER CA 1 1
2 3337 1 1 112 SER CB C -6.139 5.778 2.524 1.00 . A A . 112 SER CB 1 1
2 3338 1 1 112 SER H H -7.981 7.719 2.607 1.00 . A A . 112 SER H 1 1
2 3339 1 1 112 SER HA H -8.029 4.798 2.298 1.00 . A A . 112 SER HA 1 1
2 3340 1 1 112 SER HB2 H -5.729 4.802 2.314 1.00 . A A . 112 SER HB2 1 1
2 3341 1 1 112 SER HB3 H -6.012 6.415 1.661 1.00 . A A . 112 SER HB3 1 1
2 3342 1 1 112 SER HG H -5.258 5.662 4.270 1.00 . A A . 112 SER HG 1 1
2 3343 1 1 112 SER N N -8.349 6.834 2.400 1.00 . A A . 112 SER N 1 1
2 3344 1 1 112 SER O O -8.102 6.331 5.101 1.00 . A A . 112 SER O 1 1
2 3345 1 1 112 SER OG O -5.436 6.343 3.617 1.00 . A A . 112 SER OG 1 1
2 3346 1 1 113 PRO C C -8.511 2.697 2.914 1.00 . A A . 113 PRO C 1 1
2 3347 1 1 113 PRO CA C -7.358 3.038 3.852 1.00 . A A . 113 PRO CA 1 1
2 3348 1 1 113 PRO CB C -7.079 1.872 4.803 1.00 . A A . 113 PRO CB 1 1
2 3349 1 1 113 PRO CD C -7.830 3.697 6.152 1.00 . A A . 113 PRO CD 1 1
2 3350 1 1 113 PRO CG C -7.847 2.198 6.037 1.00 . A A . 113 PRO CG 1 1
2 3351 1 1 113 PRO HA H -6.473 3.250 3.270 1.00 . A A . 113 PRO HA 1 1
2 3352 1 1 113 PRO HB2 H -7.422 0.950 4.355 1.00 . A A . 113 PRO HB2 1 1
2 3353 1 1 113 PRO HB3 H -6.020 1.811 5.002 1.00 . A A . 113 PRO HB3 1 1
2 3354 1 1 113 PRO HD2 H -8.757 4.054 6.577 1.00 . A A . 113 PRO HD2 1 1
2 3355 1 1 113 PRO HD3 H -6.990 4.020 6.750 1.00 . A A . 113 PRO HD3 1 1
2 3356 1 1 113 PRO HG2 H -8.862 1.841 5.943 1.00 . A A . 113 PRO HG2 1 1
2 3357 1 1 113 PRO HG3 H -7.369 1.751 6.896 1.00 . A A . 113 PRO HG3 1 1
2 3358 1 1 113 PRO N N -7.684 4.145 4.757 1.00 . A A . 113 PRO N 1 1
2 3359 1 1 113 PRO O O -9.612 3.232 3.048 1.00 . A A . 113 PRO O 1 1
2 3360 1 1 114 PHE C C -9.529 -0.109 1.099 1.00 . A A . 114 PHE C 1 1
2 3361 1 1 114 PHE CA C -9.269 1.391 1.005 1.00 . A A . 114 PHE CA 1 1
2 3362 1 1 114 PHE CB C -8.837 1.758 -0.416 1.00 . A A . 114 PHE CB 1 1
2 3363 1 1 114 PHE CD1 C -7.915 4.090 -0.331 1.00 . A A . 114 PHE CD1 1 1
2 3364 1 1 114 PHE CD2 C -10.034 3.747 -1.368 1.00 . A A . 114 PHE CD2 1 1
2 3365 1 1 114 PHE CE1 C -7.997 5.443 -0.601 1.00 . A A . 114 PHE CE1 1 1
2 3366 1 1 114 PHE CE2 C -10.122 5.099 -1.641 1.00 . A A . 114 PHE CE2 1 1
2 3367 1 1 114 PHE CG C -8.930 3.228 -0.711 1.00 . A A . 114 PHE CG 1 1
2 3368 1 1 114 PHE CZ C -9.103 5.948 -1.256 1.00 . A A . 114 PHE CZ 1 1
2 3369 1 1 114 PHE H H -7.355 1.412 1.910 1.00 . A A . 114 PHE H 1 1
2 3370 1 1 114 PHE HA H -10.180 1.918 1.242 1.00 . A A . 114 PHE HA 1 1
2 3371 1 1 114 PHE HB2 H -7.811 1.455 -0.562 1.00 . A A . 114 PHE HB2 1 1
2 3372 1 1 114 PHE HB3 H -9.466 1.236 -1.122 1.00 . A A . 114 PHE HB3 1 1
2 3373 1 1 114 PHE HD1 H -7.048 3.695 0.182 1.00 . A A . 114 PHE HD1 1 1
2 3374 1 1 114 PHE HD2 H -10.833 3.084 -1.668 1.00 . A A . 114 PHE HD2 1 1
2 3375 1 1 114 PHE HE1 H -7.198 6.104 -0.299 1.00 . A A . 114 PHE HE1 1 1
2 3376 1 1 114 PHE HE2 H -10.988 5.492 -2.153 1.00 . A A . 114 PHE HE2 1 1
2 3377 1 1 114 PHE HZ H -9.169 7.005 -1.469 1.00 . A A . 114 PHE HZ 1 1
2 3378 1 1 114 PHE N N -8.252 1.804 1.966 1.00 . A A . 114 PHE N 1 1
2 3379 1 1 114 PHE O O -8.844 -0.911 0.463 1.00 . A A . 114 PHE O 1 1
2 3380 1 1 115 LYS C C -11.213 -2.537 0.737 1.00 . A A . 115 LYS C 1 1
2 3381 1 1 115 LYS CA C -10.877 -1.886 2.075 1.00 . A A . 115 LYS CA 1 1
2 3382 1 1 115 LYS CB C -12.066 -2.017 3.030 1.00 . A A . 115 LYS CB 1 1
2 3383 1 1 115 LYS CD C -13.537 -3.523 4.400 1.00 . A A . 115 LYS CD 1 1
2 3384 1 1 115 LYS CE C -14.863 -3.246 3.709 1.00 . A A . 115 LYS CE 1 1
2 3385 1 1 115 LYS CG C -12.375 -3.451 3.423 1.00 . A A . 115 LYS CG 1 1
2 3386 1 1 115 LYS H H -11.034 0.204 2.377 1.00 . A A . 115 LYS H 1 1
2 3387 1 1 115 LYS HA H -10.025 -2.391 2.503 1.00 . A A . 115 LYS HA 1 1
2 3388 1 1 115 LYS HB2 H -11.854 -1.456 3.929 1.00 . A A . 115 LYS HB2 1 1
2 3389 1 1 115 LYS HB3 H -12.942 -1.599 2.554 1.00 . A A . 115 LYS HB3 1 1
2 3390 1 1 115 LYS HD2 H -13.570 -4.511 4.835 1.00 . A A . 115 LYS HD2 1 1
2 3391 1 1 115 LYS HD3 H -13.387 -2.789 5.179 1.00 . A A . 115 LYS HD3 1 1
2 3392 1 1 115 LYS HE2 H -14.719 -2.463 2.981 1.00 . A A . 115 LYS HE2 1 1
2 3393 1 1 115 LYS HE3 H -15.188 -4.147 3.209 1.00 . A A . 115 LYS HE3 1 1
2 3394 1 1 115 LYS HG2 H -12.629 -4.011 2.536 1.00 . A A . 115 LYS HG2 1 1
2 3395 1 1 115 LYS HG3 H -11.500 -3.884 3.887 1.00 . A A . 115 LYS HG3 1 1
2 3396 1 1 115 LYS HZ1 H -15.541 -2.855 5.645 1.00 . A A . 115 LYS HZ1 1 1
2 3397 1 1 115 LYS HZ2 H -16.736 -3.455 4.610 1.00 . A A . 115 LYS HZ2 1 1
2 3398 1 1 115 LYS HZ3 H -16.221 -1.850 4.466 1.00 . A A . 115 LYS HZ3 1 1
2 3399 1 1 115 LYS N N -10.524 -0.482 1.897 1.00 . A A . 115 LYS N 1 1
2 3400 1 1 115 LYS NZ N -15.914 -2.822 4.675 1.00 . A A . 115 LYS NZ 1 1
2 3401 1 1 115 LYS O O -12.131 -2.106 0.040 1.00 . A A . 115 LYS O 1 1
2 3402 1 1 116 ALA C C -11.102 -5.733 -0.612 1.00 . A A . 116 ALA C 1 1
2 3403 1 1 116 ALA CA C -10.685 -4.288 -0.867 1.00 . A A . 116 ALA CA 1 1
2 3404 1 1 116 ALA CB C -9.430 -4.244 -1.728 1.00 . A A . 116 ALA CB 1 1
2 3405 1 1 116 ALA H H -9.746 -3.873 0.983 1.00 . A A . 116 ALA H 1 1
2 3406 1 1 116 ALA HA H -11.476 -3.785 -1.403 1.00 . A A . 116 ALA HA 1 1
2 3407 1 1 116 ALA HB1 H -9.116 -5.252 -1.957 1.00 . A A . 116 ALA HB1 1 1
2 3408 1 1 116 ALA HB2 H -9.642 -3.716 -2.645 1.00 . A A . 116 ALA HB2 1 1
2 3409 1 1 116 ALA HB3 H -8.644 -3.735 -1.191 1.00 . A A . 116 ALA HB3 1 1
2 3410 1 1 116 ALA N N -10.464 -3.576 0.385 1.00 . A A . 116 ALA N 1 1
2 3411 1 1 116 ALA O O -10.286 -6.563 -0.212 1.00 . A A . 116 ALA O 1 1
2 3412 1 1 117 ASP C C -12.470 -8.300 -1.768 1.00 . A A . 117 ASP C 1 1
2 3413 1 1 117 ASP CA C -12.903 -7.369 -0.640 1.00 . A A . 117 ASP CA 1 1
2 3414 1 1 117 ASP CB C -14.429 -7.334 -0.548 1.00 . A A . 117 ASP CB 1 1
2 3415 1 1 117 ASP CG C -14.989 -8.499 0.246 1.00 . A A . 117 ASP CG 1 1
2 3416 1 1 117 ASP H H -12.979 -5.319 -1.162 1.00 . A A . 117 ASP H 1 1
2 3417 1 1 117 ASP HA H -12.504 -7.743 0.291 1.00 . A A . 117 ASP HA 1 1
2 3418 1 1 117 ASP HB2 H -14.734 -6.416 -0.067 1.00 . A A . 117 ASP HB2 1 1
2 3419 1 1 117 ASP HB3 H -14.844 -7.369 -1.544 1.00 . A A . 117 ASP HB3 1 1
2 3420 1 1 117 ASP N N -12.377 -6.025 -0.844 1.00 . A A . 117 ASP N 1 1
2 3421 1 1 117 ASP O O -12.882 -8.132 -2.916 1.00 . A A . 117 ASP O 1 1
2 3422 1 1 117 ASP OD1 O -15.059 -8.391 1.488 1.00 . A A . 117 ASP OD1 1 1
2 3423 1 1 117 ASP OD2 O -15.357 -9.517 -0.375 1.00 . A A . 117 ASP OD2 1 1
2 3424 1 1 118 ILE C C -11.970 -11.521 -2.392 1.00 . A A . 118 ILE C 1 1
2 3425 1 1 118 ILE CA C -11.149 -10.236 -2.419 1.00 . A A . 118 ILE CA 1 1
2 3426 1 1 118 ILE CB C -9.667 -10.582 -2.181 1.00 . A A . 118 ILE CB 1 1
2 3427 1 1 118 ILE CD1 C -8.647 -8.798 -3.682 1.00 . A A . 118 ILE CD1 1 1
2 3428 1 1 118 ILE CG1 C -8.805 -9.321 -2.272 1.00 . A A . 118 ILE CG1 1 1
2 3429 1 1 118 ILE CG2 C -9.198 -11.624 -3.186 1.00 . A A . 118 ILE CG2 1 1
2 3430 1 1 118 ILE H H -11.344 -9.361 -0.502 1.00 . A A . 118 ILE H 1 1
2 3431 1 1 118 ILE HA H -11.240 -9.784 -3.396 1.00 . A A . 118 ILE HA 1 1
2 3432 1 1 118 ILE HB H -9.573 -11.004 -1.192 1.00 . A A . 118 ILE HB 1 1
2 3433 1 1 118 ILE HD11 H -8.918 -7.752 -3.711 1.00 . A A . 118 ILE HD11 1 1
2 3434 1 1 118 ILE HD12 H -7.621 -8.914 -3.997 1.00 . A A . 118 ILE HD12 1 1
2 3435 1 1 118 ILE HD13 H -9.292 -9.354 -4.347 1.00 . A A . 118 ILE HD13 1 1
2 3436 1 1 118 ILE HG12 H -9.255 -8.542 -1.678 1.00 . A A . 118 ILE HG12 1 1
2 3437 1 1 118 ILE HG13 H -7.820 -9.539 -1.885 1.00 . A A . 118 ILE HG13 1 1
2 3438 1 1 118 ILE HG21 H -9.025 -12.561 -2.679 1.00 . A A . 118 ILE HG21 1 1
2 3439 1 1 118 ILE HG22 H -9.957 -11.760 -3.943 1.00 . A A . 118 ILE HG22 1 1
2 3440 1 1 118 ILE HG23 H -8.282 -11.291 -3.650 1.00 . A A . 118 ILE HG23 1 1
2 3441 1 1 118 ILE N N -11.637 -9.279 -1.434 1.00 . A A . 118 ILE N 1 1
2 3442 1 1 118 ILE O O -12.399 -11.971 -1.331 1.00 . A A . 118 ILE O 1 1
2 3443 1 1 119 GLU C C -12.146 -14.421 -4.391 1.00 . A A . 119 GLU C 1 1
2 3444 1 1 119 GLU CA C -12.951 -13.340 -3.677 1.00 . A A . 119 GLU CA 1 1
2 3445 1 1 119 GLU CB C -14.261 -13.085 -4.426 1.00 . A A . 119 GLU CB 1 1
2 3446 1 1 119 GLU CD C -16.357 -11.687 -4.598 1.00 . A A . 119 GLU CD 1 1
2 3447 1 1 119 GLU CG C -15.168 -12.076 -3.742 1.00 . A A . 119 GLU CG 1 1
2 3448 1 1 119 GLU H H -11.814 -11.698 -4.378 1.00 . A A . 119 GLU H 1 1
2 3449 1 1 119 GLU HA H -13.179 -13.678 -2.678 1.00 . A A . 119 GLU HA 1 1
2 3450 1 1 119 GLU HB2 H -14.030 -12.719 -5.416 1.00 . A A . 119 GLU HB2 1 1
2 3451 1 1 119 GLU HB3 H -14.798 -14.018 -4.514 1.00 . A A . 119 GLU HB3 1 1
2 3452 1 1 119 GLU HG2 H -15.532 -12.504 -2.821 1.00 . A A . 119 GLU HG2 1 1
2 3453 1 1 119 GLU HG3 H -14.594 -11.187 -3.523 1.00 . A A . 119 GLU HG3 1 1
2 3454 1 1 119 GLU N N -12.182 -12.106 -3.567 1.00 . A A . 119 GLU N 1 1
2 3455 1 1 119 GLU O O -11.106 -14.143 -4.988 1.00 . A A . 119 GLU O 1 1
2 3456 1 1 119 GLU OE1 O -16.220 -10.755 -5.418 1.00 . A A . 119 GLU OE1 1 1
2 3457 1 1 119 GLU OE2 O -17.426 -12.315 -4.447 1.00 . A A . 119 GLU OE2 1 1
2 3458 1 1 120 MET C C -12.314 -16.853 -6.446 1.00 . A A . 120 MET C 1 1
2 3459 1 1 120 MET CA C -11.959 -16.779 -4.964 1.00 . A A . 120 MET CA 1 1
2 3460 1 1 120 MET CB C -12.337 -18.090 -4.271 1.00 . A A . 120 MET CB 1 1
2 3461 1 1 120 MET CE C -9.357 -19.711 -1.859 1.00 . A A . 120 MET CE 1 1
2 3462 1 1 120 MET CG C -11.488 -18.397 -3.048 1.00 . A A . 120 MET CG 1 1
2 3463 1 1 120 MET H H -13.466 -15.815 -3.832 1.00 . A A . 120 MET H 1 1
2 3464 1 1 120 MET HA H -10.895 -16.625 -4.868 1.00 . A A . 120 MET HA 1 1
2 3465 1 1 120 MET HB2 H -13.370 -18.035 -3.961 1.00 . A A . 120 MET HB2 1 1
2 3466 1 1 120 MET HB3 H -12.222 -18.901 -4.974 1.00 . A A . 120 MET HB3 1 1
2 3467 1 1 120 MET HE1 H -8.471 -19.164 -1.576 1.00 . A A . 120 MET HE1 1 1
2 3468 1 1 120 MET HE2 H -10.137 -19.536 -1.132 1.00 . A A . 120 MET HE2 1 1
2 3469 1 1 120 MET HE3 H -9.132 -20.767 -1.898 1.00 . A A . 120 MET HE3 1 1
2 3470 1 1 120 MET HG2 H -11.295 -17.476 -2.519 1.00 . A A . 120 MET HG2 1 1
2 3471 1 1 120 MET HG3 H -12.037 -19.070 -2.406 1.00 . A A . 120 MET HG3 1 1
2 3472 1 1 120 MET N N -12.633 -15.655 -4.323 1.00 . A A . 120 MET N 1 1
2 3473 1 1 120 MET O O -13.470 -16.700 -6.840 1.00 . A A . 120 MET O 1 1
2 3474 1 1 120 MET SD S -9.910 -19.160 -3.471 1.00 . A A . 120 MET SD 1 1
2 3475 1 1 121 PRO C C -12.238 -18.450 -9.143 1.00 . A A . 121 PRO C 1 1
2 3476 1 1 121 PRO CA C -11.478 -17.192 -8.739 1.00 . A A . 121 PRO CA 1 1
2 3477 1 1 121 PRO CB C -10.044 -17.238 -9.272 1.00 . A A . 121 PRO CB 1 1
2 3478 1 1 121 PRO CD C -9.894 -17.285 -6.887 1.00 . A A . 121 PRO CD 1 1
2 3479 1 1 121 PRO CG C -9.238 -17.784 -8.144 1.00 . A A . 121 PRO CG 1 1
2 3480 1 1 121 PRO HA H -11.984 -16.324 -9.136 1.00 . A A . 121 PRO HA 1 1
2 3481 1 1 121 PRO HB2 H -10.001 -17.883 -10.138 1.00 . A A . 121 PRO HB2 1 1
2 3482 1 1 121 PRO HB3 H -9.723 -16.243 -9.541 1.00 . A A . 121 PRO HB3 1 1
2 3483 1 1 121 PRO HD2 H -9.814 -18.021 -6.101 1.00 . A A . 121 PRO HD2 1 1
2 3484 1 1 121 PRO HD3 H -9.450 -16.350 -6.576 1.00 . A A . 121 PRO HD3 1 1
2 3485 1 1 121 PRO HG2 H -9.252 -18.863 -8.171 1.00 . A A . 121 PRO HG2 1 1
2 3486 1 1 121 PRO HG3 H -8.224 -17.419 -8.208 1.00 . A A . 121 PRO HG3 1 1
2 3487 1 1 121 PRO N N -11.297 -17.092 -7.287 1.00 . A A . 121 PRO N 1 1
2 3488 1 1 121 PRO O O -12.080 -19.507 -8.531 1.00 . A A . 121 PRO O 1 1
2 3489 1 1 122 PHE C C -12.983 -20.411 -11.485 1.00 . A A . 122 PHE C 1 1
2 3490 1 1 122 PHE CA C -13.848 -19.459 -10.664 1.00 . A A . 122 PHE CA 1 1
2 3491 1 1 122 PHE CB C -15.024 -18.964 -11.509 1.00 . A A . 122 PHE CB 1 1
2 3492 1 1 122 PHE CD1 C -14.302 -16.896 -12.733 1.00 . A A . 122 PHE CD1 1 1
2 3493 1 1 122 PHE CD2 C -14.508 -18.927 -13.965 1.00 . A A . 122 PHE CD2 1 1
2 3494 1 1 122 PHE CE1 C -13.914 -16.234 -13.883 1.00 . A A . 122 PHE CE1 1 1
2 3495 1 1 122 PHE CE2 C -14.120 -18.271 -15.117 1.00 . A A . 122 PHE CE2 1 1
2 3496 1 1 122 PHE CG C -14.603 -18.248 -12.761 1.00 . A A . 122 PHE CG 1 1
2 3497 1 1 122 PHE CZ C -13.824 -16.922 -15.077 1.00 . A A . 122 PHE CZ 1 1
2 3498 1 1 122 PHE H H -13.146 -17.462 -10.626 1.00 . A A . 122 PHE H 1 1
2 3499 1 1 122 PHE HA H -14.231 -19.990 -9.806 1.00 . A A . 122 PHE HA 1 1
2 3500 1 1 122 PHE HB2 H -15.631 -19.808 -11.799 1.00 . A A . 122 PHE HB2 1 1
2 3501 1 1 122 PHE HB3 H -15.619 -18.283 -10.920 1.00 . A A . 122 PHE HB3 1 1
2 3502 1 1 122 PHE HD1 H -14.373 -16.356 -11.799 1.00 . A A . 122 PHE HD1 1 1
2 3503 1 1 122 PHE HD2 H -14.740 -19.981 -13.998 1.00 . A A . 122 PHE HD2 1 1
2 3504 1 1 122 PHE HE1 H -13.684 -15.179 -13.847 1.00 . A A . 122 PHE HE1 1 1
2 3505 1 1 122 PHE HE2 H -14.050 -18.811 -16.050 1.00 . A A . 122 PHE HE2 1 1
2 3506 1 1 122 PHE HZ H -13.520 -16.407 -15.976 1.00 . A A . 122 PHE HZ 1 1
2 3507 1 1 122 PHE N N -13.063 -18.331 -10.178 1.00 . A A . 122 PHE N 1 1
2 3508 1 1 122 PHE O O -11.889 -20.052 -11.921 1.00 . A A . 122 PHE O 1 1
2 3509 1 1 123 ASP C C -13.094 -22.528 -13.944 1.00 . A A . 123 ASP C 1 1
2 3510 1 1 123 ASP CA C -12.754 -22.629 -12.460 1.00 . A A . 123 ASP CA 1 1
2 3511 1 1 123 ASP CB C -13.079 -24.031 -11.943 1.00 . A A . 123 ASP CB 1 1
2 3512 1 1 123 ASP CG C -14.522 -24.164 -11.498 1.00 . A A . 123 ASP CG 1 1
2 3513 1 1 123 ASP H H -14.358 -21.851 -11.318 1.00 . A A . 123 ASP H 1 1
2 3514 1 1 123 ASP HA H -11.698 -22.445 -12.332 1.00 . A A . 123 ASP HA 1 1
2 3515 1 1 123 ASP HB2 H -12.898 -24.749 -12.730 1.00 . A A . 123 ASP HB2 1 1
2 3516 1 1 123 ASP HB3 H -12.440 -24.256 -11.103 1.00 . A A . 123 ASP HB3 1 1
2 3517 1 1 123 ASP N N -13.480 -21.625 -11.691 1.00 . A A . 123 ASP N 1 1
2 3518 1 1 123 ASP O O -14.231 -22.255 -14.328 1.00 . A A . 123 ASP O 1 1
2 3519 1 1 123 ASP OD1 O -15.408 -24.244 -12.374 1.00 . A A . 123 ASP OD1 1 1
2 3520 1 1 123 ASP OD2 O -14.766 -24.187 -10.273 1.00 . A A . 123 ASP OD2 1 1
2 3521 1 1 124 PRO C C -13.093 -23.847 -16.789 1.00 . A A . 124 PRO C 1 1
2 3522 1 1 124 PRO CA C -12.252 -22.692 -16.254 1.00 . A A . 124 PRO CA 1 1
2 3523 1 1 124 PRO CB C -10.818 -22.786 -16.780 1.00 . A A . 124 PRO CB 1 1
2 3524 1 1 124 PRO CD C -10.704 -23.083 -14.411 1.00 . A A . 124 PRO CD 1 1
2 3525 1 1 124 PRO CG C -10.067 -23.499 -15.708 1.00 . A A . 124 PRO CG 1 1
2 3526 1 1 124 PRO HA H -12.691 -21.755 -16.564 1.00 . A A . 124 PRO HA 1 1
2 3527 1 1 124 PRO HB2 H -10.808 -23.342 -17.707 1.00 . A A . 124 PRO HB2 1 1
2 3528 1 1 124 PRO HB3 H -10.425 -21.794 -16.944 1.00 . A A . 124 PRO HB3 1 1
2 3529 1 1 124 PRO HD2 H -10.686 -23.900 -13.704 1.00 . A A . 124 PRO HD2 1 1
2 3530 1 1 124 PRO HD3 H -10.201 -22.219 -14.004 1.00 . A A . 124 PRO HD3 1 1
2 3531 1 1 124 PRO HG2 H -10.156 -24.566 -15.845 1.00 . A A . 124 PRO HG2 1 1
2 3532 1 1 124 PRO HG3 H -9.029 -23.201 -15.728 1.00 . A A . 124 PRO HG3 1 1
2 3533 1 1 124 PRO N N -12.085 -22.753 -14.799 1.00 . A A . 124 PRO N 1 1
2 3534 1 1 124 PRO O O -13.342 -23.940 -17.991 1.00 . A A . 124 PRO O 1 1
2 3535 1 1 125 SER C C -15.270 -25.521 -17.428 1.00 . A A . 125 SER C 1 1
2 3536 1 1 125 SER CA C -14.337 -25.874 -16.272 1.00 . A A . 125 SER CA 1 1
2 3537 1 1 125 SER CB C -15.153 -26.370 -15.077 1.00 . A A . 125 SER CB 1 1
2 3538 1 1 125 SER H H -13.295 -24.594 -14.946 1.00 . A A . 125 SER H 1 1
2 3539 1 1 125 SER HA H -13.668 -26.659 -16.592 1.00 . A A . 125 SER HA 1 1
2 3540 1 1 125 SER HB2 H -14.613 -26.164 -14.165 1.00 . A A . 125 SER HB2 1 1
2 3541 1 1 125 SER HB3 H -16.104 -25.858 -15.056 1.00 . A A . 125 SER HB3 1 1
2 3542 1 1 125 SER HG H -15.780 -28.076 -14.344 1.00 . A A . 125 SER HG 1 1
2 3543 1 1 125 SER N N -13.527 -24.723 -15.889 1.00 . A A . 125 SER N 1 1
2 3544 1 1 125 SER O O -16.185 -24.712 -17.277 1.00 . A A . 125 SER O 1 1
2 3545 1 1 125 SER OG O -15.387 -27.765 -15.164 1.00 . A A . 125 SER OG 1 1
2 3546 1 1 126 SER C C -16.963 -26.916 -19.882 1.00 . A A . 126 SER C 1 1
2 3547 1 1 126 SER CA C -15.844 -25.885 -19.765 1.00 . A A . 126 SER CA 1 1
2 3548 1 1 126 SER CB C -14.976 -25.913 -21.024 1.00 . A A . 126 SER CB 1 1
2 3549 1 1 126 SER H H -14.285 -26.770 -18.639 1.00 . A A . 126 SER H 1 1
2 3550 1 1 126 SER HA H -16.284 -24.904 -19.663 1.00 . A A . 126 SER HA 1 1
2 3551 1 1 126 SER HB2 H -14.169 -25.203 -20.917 1.00 . A A . 126 SER HB2 1 1
2 3552 1 1 126 SER HB3 H -14.568 -26.905 -21.154 1.00 . A A . 126 SER HB3 1 1
2 3553 1 1 126 SER HG H -15.143 -25.464 -22.923 1.00 . A A . 126 SER HG 1 1
2 3554 1 1 126 SER N N -15.030 -26.135 -18.582 1.00 . A A . 126 SER N 1 1
2 3555 1 1 126 SER O O -16.962 -27.931 -19.188 1.00 . A A . 126 SER O 1 1
2 3556 1 1 126 SER OG O -15.732 -25.575 -22.173 1.00 . A A . 126 SER OG 1 1
2 3557 1 1 127 GLY C C -20.275 -27.120 -20.216 1.00 . A A . 127 GLY C 1 1
2 3558 1 1 127 GLY CA C -19.030 -27.558 -20.961 1.00 . A A . 127 GLY CA 1 1
2 3559 1 1 127 GLY H H -17.866 -25.820 -21.294 1.00 . A A . 127 GLY H 1 1
2 3560 1 1 127 GLY HA2 H -19.255 -27.615 -22.016 1.00 . A A . 127 GLY HA2 1 1
2 3561 1 1 127 GLY HA3 H -18.741 -28.538 -20.611 1.00 . A A . 127 GLY HA3 1 1
2 3562 1 1 127 GLY N N -17.918 -26.646 -20.768 1.00 . A A . 127 GLY N 1 1
2 3563 1 1 127 GLY O O -20.205 -26.546 -19.129 1.00 . A A . 127 GLY O 1 1
2 3564 1 1 128 PRO C C -23.057 -27.859 -18.972 1.00 . A A . 128 PRO C 1 1
2 3565 1 1 128 PRO CA C -22.737 -27.028 -20.210 1.00 . A A . 128 PRO CA 1 1
2 3566 1 1 128 PRO CB C -23.741 -27.324 -21.327 1.00 . A A . 128 PRO CB 1 1
2 3567 1 1 128 PRO CD C -21.607 -28.072 -22.103 1.00 . A A . 128 PRO CD 1 1
2 3568 1 1 128 PRO CG C -23.081 -28.365 -22.164 1.00 . A A . 128 PRO CG 1 1
2 3569 1 1 128 PRO HA H -22.776 -25.979 -19.957 1.00 . A A . 128 PRO HA 1 1
2 3570 1 1 128 PRO HB2 H -24.664 -27.688 -20.898 1.00 . A A . 128 PRO HB2 1 1
2 3571 1 1 128 PRO HB3 H -23.931 -26.425 -21.893 1.00 . A A . 128 PRO HB3 1 1
2 3572 1 1 128 PRO HD2 H -21.039 -28.989 -22.128 1.00 . A A . 128 PRO HD2 1 1
2 3573 1 1 128 PRO HD3 H -21.318 -27.423 -22.916 1.00 . A A . 128 PRO HD3 1 1
2 3574 1 1 128 PRO HG2 H -23.285 -29.345 -21.760 1.00 . A A . 128 PRO HG2 1 1
2 3575 1 1 128 PRO HG3 H -23.435 -28.295 -23.182 1.00 . A A . 128 PRO HG3 1 1
2 3576 1 1 128 PRO N N -21.448 -27.391 -20.807 1.00 . A A . 128 PRO N 1 1
2 3577 1 1 128 PRO O O -23.403 -27.318 -17.922 1.00 . A A . 128 PRO O 1 1
2 3578 1 1 129 SER C C -24.713 -30.122 -17.690 1.00 . A A . 129 SER C 1 1
2 3579 1 1 129 SER CA C -23.219 -30.083 -17.995 1.00 . A A . 129 SER CA 1 1
2 3580 1 1 129 SER CB C -22.443 -29.654 -16.749 1.00 . A A . 129 SER CB 1 1
2 3581 1 1 129 SER H H -22.659 -29.548 -19.966 1.00 . A A . 129 SER H 1 1
2 3582 1 1 129 SER HA H -22.897 -31.072 -18.287 1.00 . A A . 129 SER HA 1 1
2 3583 1 1 129 SER HB2 H -21.464 -29.306 -17.039 1.00 . A A . 129 SER HB2 1 1
2 3584 1 1 129 SER HB3 H -22.977 -28.855 -16.254 1.00 . A A . 129 SER HB3 1 1
2 3585 1 1 129 SER HG H -21.362 -30.932 -15.732 1.00 . A A . 129 SER HG 1 1
2 3586 1 1 129 SER N N -22.939 -29.177 -19.103 1.00 . A A . 129 SER N 1 1
2 3587 1 1 129 SER O O -25.119 -30.212 -16.531 1.00 . A A . 129 SER O 1 1
2 3588 1 1 129 SER OG O -22.295 -30.733 -15.843 1.00 . A A . 129 SER OG 1 1
2 3589 1 1 130 SER C C -27.566 -31.352 -19.182 1.00 . A A . 130 SER C 1 1
2 3590 1 1 130 SER CA C -26.977 -30.078 -18.584 1.00 . A A . 130 SER CA 1 1
2 3591 1 1 130 SER CB C -27.602 -28.851 -19.251 1.00 . A A . 130 SER CB 1 1
2 3592 1 1 130 SER H H -25.143 -29.984 -19.638 1.00 . A A . 130 SER H 1 1
2 3593 1 1 130 SER HA H -27.198 -30.054 -17.527 1.00 . A A . 130 SER HA 1 1
2 3594 1 1 130 SER HB2 H -27.410 -28.884 -20.312 1.00 . A A . 130 SER HB2 1 1
2 3595 1 1 130 SER HB3 H -28.669 -28.856 -19.078 1.00 . A A . 130 SER HB3 1 1
2 3596 1 1 130 SER HG H -26.335 -27.358 -19.281 1.00 . A A . 130 SER HG 1 1
2 3597 1 1 130 SER N N -25.527 -30.054 -18.739 1.00 . A A . 130 SER N 1 1
2 3598 1 1 130 SER O O -27.589 -31.527 -20.399 1.00 . A A . 130 SER O 1 1
2 3599 1 1 130 SER OG O -27.060 -27.653 -18.725 1.00 . A A . 130 SER OG 1 1
2 3600 1 1 131 GLY C C -28.726 -34.522 -17.671 1.00 . A A . 131 GLY C 1 1
2 3601 1 1 131 GLY CA C -28.626 -33.487 -18.774 1.00 . A A . 131 GLY CA 1 1
2 3602 1 1 131 GLY H H -27.998 -32.047 -17.354 1.00 . A A . 131 GLY H 1 1
2 3603 1 1 131 GLY HA2 H -29.615 -33.289 -19.158 1.00 . A A . 131 GLY HA2 1 1
2 3604 1 1 131 GLY HA3 H -28.014 -33.885 -19.571 1.00 . A A . 131 GLY HA3 1 1
2 3605 1 1 131 GLY N N -28.043 -32.240 -18.314 1.00 . A A . 131 GLY N 1 1
2 3606 1 1 131 GLY O O -28.597 -34.195 -16.491 1.00 . A A . 131 GLY O 1 1
3 3607 1 1 1 GLY C C 20.062 40.800 -71.563 1.00 . A A . 1 GLY C 1 1
3 3608 1 1 1 GLY CA C 21.001 41.823 -72.171 1.00 . A A . 1 GLY CA 1 1
3 3609 1 1 1 GLY H1 H 19.947 41.641 -73.998 1.00 . A A . 1 GLY H1 1 1
3 3610 1 1 1 GLY HA2 H 22.011 41.448 -72.114 1.00 . A A . 1 GLY HA2 1 1
3 3611 1 1 1 GLY HA3 H 20.934 42.739 -71.601 1.00 . A A . 1 GLY HA3 1 1
3 3612 1 1 1 GLY N N 20.685 42.111 -73.558 1.00 . A A . 1 GLY N 1 1
3 3613 1 1 1 GLY O O 19.104 40.368 -72.205 1.00 . A A . 1 GLY O 1 1
3 3614 1 1 2 SER C C 19.899 39.335 -68.157 1.00 . A A . 2 SER C 1 1
3 3615 1 1 2 SER CA C 19.512 39.427 -69.630 1.00 . A A . 2 SER CA 1 1
3 3616 1 1 2 SER CB C 19.652 38.056 -70.292 1.00 . A A . 2 SER CB 1 1
3 3617 1 1 2 SER H H 21.114 40.792 -69.863 1.00 . A A . 2 SER H 1 1
3 3618 1 1 2 SER HA H 18.484 39.749 -69.700 1.00 . A A . 2 SER HA 1 1
3 3619 1 1 2 SER HB2 H 18.861 37.409 -69.945 1.00 . A A . 2 SER HB2 1 1
3 3620 1 1 2 SER HB3 H 19.581 38.168 -71.365 1.00 . A A . 2 SER HB3 1 1
3 3621 1 1 2 SER HG H 21.543 38.149 -69.788 1.00 . A A . 2 SER HG 1 1
3 3622 1 1 2 SER N N 20.337 40.411 -70.323 1.00 . A A . 2 SER N 1 1
3 3623 1 1 2 SER O O 20.903 39.905 -67.730 1.00 . A A . 2 SER O 1 1
3 3624 1 1 2 SER OG O 20.899 37.462 -69.977 1.00 . A A . 2 SER OG 1 1
3 3625 1 1 3 SER C C 18.635 37.213 -65.418 1.00 . A A . 3 SER C 1 1
3 3626 1 1 3 SER CA C 19.348 38.448 -65.958 1.00 . A A . 3 SER CA 1 1
3 3627 1 1 3 SER CB C 18.893 39.691 -65.190 1.00 . A A . 3 SER CB 1 1
3 3628 1 1 3 SER H H 18.308 38.183 -67.783 1.00 . A A . 3 SER H 1 1
3 3629 1 1 3 SER HA H 20.412 38.322 -65.823 1.00 . A A . 3 SER HA 1 1
3 3630 1 1 3 SER HB2 H 19.223 40.575 -65.713 1.00 . A A . 3 SER HB2 1 1
3 3631 1 1 3 SER HB3 H 17.814 39.693 -65.123 1.00 . A A . 3 SER HB3 1 1
3 3632 1 1 3 SER HG H 18.919 40.303 -63.329 1.00 . A A . 3 SER HG 1 1
3 3633 1 1 3 SER N N 19.094 38.613 -67.384 1.00 . A A . 3 SER N 1 1
3 3634 1 1 3 SER O O 17.850 36.578 -66.121 1.00 . A A . 3 SER O 1 1
3 3635 1 1 3 SER OG O 19.433 39.707 -63.880 1.00 . A A . 3 SER OG 1 1
3 3636 1 1 4 GLY C C 17.531 36.072 -62.284 1.00 . A A . 4 GLY C 1 1
3 3637 1 1 4 GLY CA C 18.291 35.719 -63.547 1.00 . A A . 4 GLY CA 1 1
3 3638 1 1 4 GLY H H 19.547 37.421 -63.648 1.00 . A A . 4 GLY H 1 1
3 3639 1 1 4 GLY HA2 H 17.607 35.275 -64.254 1.00 . A A . 4 GLY HA2 1 1
3 3640 1 1 4 GLY HA3 H 19.058 35.000 -63.303 1.00 . A A . 4 GLY HA3 1 1
3 3641 1 1 4 GLY N N 18.913 36.877 -64.162 1.00 . A A . 4 GLY N 1 1
3 3642 1 1 4 GLY O O 17.691 37.164 -61.739 1.00 . A A . 4 GLY O 1 1
3 3643 1 1 5 SER C C 15.252 34.069 -60.149 1.00 . A A . 5 SER C 1 1
3 3644 1 1 5 SER CA C 15.908 35.366 -60.613 1.00 . A A . 5 SER CA 1 1
3 3645 1 1 5 SER CB C 14.838 36.429 -60.868 1.00 . A A . 5 SER CB 1 1
3 3646 1 1 5 SER H H 16.616 34.294 -62.296 1.00 . A A . 5 SER H 1 1
3 3647 1 1 5 SER HA H 16.574 35.716 -59.838 1.00 . A A . 5 SER HA 1 1
3 3648 1 1 5 SER HB2 H 14.500 36.830 -59.925 1.00 . A A . 5 SER HB2 1 1
3 3649 1 1 5 SER HB3 H 15.259 37.223 -61.467 1.00 . A A . 5 SER HB3 1 1
3 3650 1 1 5 SER HG H 13.035 36.541 -61.627 1.00 . A A . 5 SER HG 1 1
3 3651 1 1 5 SER N N 16.700 35.145 -61.817 1.00 . A A . 5 SER N 1 1
3 3652 1 1 5 SER O O 15.075 33.136 -60.931 1.00 . A A . 5 SER O 1 1
3 3653 1 1 5 SER OG O 13.726 35.879 -61.554 1.00 . A A . 5 SER OG 1 1
3 3654 1 1 6 SER C C 13.100 33.225 -57.390 1.00 . A A . 6 SER C 1 1
3 3655 1 1 6 SER CA C 14.263 32.835 -58.298 1.00 . A A . 6 SER CA 1 1
3 3656 1 1 6 SER CB C 15.285 32.013 -57.512 1.00 . A A . 6 SER CB 1 1
3 3657 1 1 6 SER H H 15.064 34.795 -58.295 1.00 . A A . 6 SER H 1 1
3 3658 1 1 6 SER HA H 13.883 32.237 -59.113 1.00 . A A . 6 SER HA 1 1
3 3659 1 1 6 SER HB2 H 15.992 32.679 -57.041 1.00 . A A . 6 SER HB2 1 1
3 3660 1 1 6 SER HB3 H 14.774 31.437 -56.755 1.00 . A A . 6 SER HB3 1 1
3 3661 1 1 6 SER HG H 16.920 31.122 -58.122 1.00 . A A . 6 SER HG 1 1
3 3662 1 1 6 SER N N 14.895 34.018 -58.869 1.00 . A A . 6 SER N 1 1
3 3663 1 1 6 SER O O 12.918 34.398 -57.065 1.00 . A A . 6 SER O 1 1
3 3664 1 1 6 SER OG O 15.991 31.127 -58.363 1.00 . A A . 6 SER OG 1 1
3 3665 1 1 7 GLY C C 10.650 31.228 -55.465 1.00 . A A . 7 GLY C 1 1
3 3666 1 1 7 GLY CA C 11.180 32.490 -56.118 1.00 . A A . 7 GLY CA 1 1
3 3667 1 1 7 GLY H H 12.509 31.316 -57.275 1.00 . A A . 7 GLY H 1 1
3 3668 1 1 7 GLY HA2 H 11.480 33.183 -55.346 1.00 . A A . 7 GLY HA2 1 1
3 3669 1 1 7 GLY HA3 H 10.390 32.938 -56.703 1.00 . A A . 7 GLY HA3 1 1
3 3670 1 1 7 GLY N N 12.315 32.232 -56.984 1.00 . A A . 7 GLY N 1 1
3 3671 1 1 7 GLY O O 10.910 30.121 -55.937 1.00 . A A . 7 GLY O 1 1
3 3672 1 1 8 ASP C C 8.424 30.733 -52.532 1.00 . A A . 8 ASP C 1 1
3 3673 1 1 8 ASP CA C 9.338 30.260 -53.659 1.00 . A A . 8 ASP CA 1 1
3 3674 1 1 8 ASP CB C 10.452 29.379 -53.093 1.00 . A A . 8 ASP CB 1 1
3 3675 1 1 8 ASP CG C 10.022 27.934 -52.933 1.00 . A A . 8 ASP CG 1 1
3 3676 1 1 8 ASP H H 9.733 32.303 -54.051 1.00 . A A . 8 ASP H 1 1
3 3677 1 1 8 ASP HA H 8.755 29.682 -54.360 1.00 . A A . 8 ASP HA 1 1
3 3678 1 1 8 ASP HB2 H 11.301 29.410 -53.760 1.00 . A A . 8 ASP HB2 1 1
3 3679 1 1 8 ASP HB3 H 10.745 29.758 -52.125 1.00 . A A . 8 ASP HB3 1 1
3 3680 1 1 8 ASP N N 9.906 31.395 -54.378 1.00 . A A . 8 ASP N 1 1
3 3681 1 1 8 ASP O O 8.524 31.871 -52.074 1.00 . A A . 8 ASP O 1 1
3 3682 1 1 8 ASP OD1 O 9.881 27.239 -53.961 1.00 . A A . 8 ASP OD1 1 1
3 3683 1 1 8 ASP OD2 O 9.827 27.497 -51.780 1.00 . A A . 8 ASP OD2 1 1
3 3684 1 1 9 VAL C C 7.101 29.654 -49.677 1.00 . A A . 9 VAL C 1 1
3 3685 1 1 9 VAL CA C 6.600 30.178 -51.019 1.00 . A A . 9 VAL CA 1 1
3 3686 1 1 9 VAL CB C 5.201 29.597 -51.294 1.00 . A A . 9 VAL CB 1 1
3 3687 1 1 9 VAL CG1 C 4.257 29.906 -50.142 1.00 . A A . 9 VAL CG1 1 1
3 3688 1 1 9 VAL CG2 C 4.649 30.136 -52.606 1.00 . A A . 9 VAL CG2 1 1
3 3689 1 1 9 VAL H H 7.501 28.960 -52.497 1.00 . A A . 9 VAL H 1 1
3 3690 1 1 9 VAL HA H 6.516 31.254 -50.965 1.00 . A A . 9 VAL HA 1 1
3 3691 1 1 9 VAL HB H 5.289 28.524 -51.380 1.00 . A A . 9 VAL HB 1 1
3 3692 1 1 9 VAL HG11 H 4.453 30.903 -49.775 1.00 . A A . 9 VAL HG11 1 1
3 3693 1 1 9 VAL HG12 H 3.235 29.842 -50.486 1.00 . A A . 9 VAL HG12 1 1
3 3694 1 1 9 VAL HG13 H 4.416 29.193 -49.346 1.00 . A A . 9 VAL HG13 1 1
3 3695 1 1 9 VAL HG21 H 5.271 29.801 -53.422 1.00 . A A . 9 VAL HG21 1 1
3 3696 1 1 9 VAL HG22 H 3.641 29.774 -52.749 1.00 . A A . 9 VAL HG22 1 1
3 3697 1 1 9 VAL HG23 H 4.643 31.216 -52.577 1.00 . A A . 9 VAL HG23 1 1
3 3698 1 1 9 VAL N N 7.532 29.851 -52.091 1.00 . A A . 9 VAL N 1 1
3 3699 1 1 9 VAL O O 7.588 28.527 -49.580 1.00 . A A . 9 VAL O 1 1
3 3700 1 1 10 THR C C 6.663 30.882 -46.236 1.00 . A A . 10 THR C 1 1
3 3701 1 1 10 THR CA C 7.418 30.100 -47.306 1.00 . A A . 10 THR CA 1 1
3 3702 1 1 10 THR CB C 8.930 30.333 -47.125 1.00 . A A . 10 THR CB 1 1
3 3703 1 1 10 THR CG2 C 9.393 29.845 -45.761 1.00 . A A . 10 THR CG2 1 1
3 3704 1 1 10 THR H H 6.581 31.365 -48.783 1.00 . A A . 10 THR H 1 1
3 3705 1 1 10 THR HA H 7.219 29.046 -47.175 1.00 . A A . 10 THR HA 1 1
3 3706 1 1 10 THR HB H 9.126 31.393 -47.198 1.00 . A A . 10 THR HB 1 1
3 3707 1 1 10 THR HG1 H 9.203 28.836 -48.380 1.00 . A A . 10 THR HG1 1 1
3 3708 1 1 10 THR HG21 H 9.068 30.539 -45.000 1.00 . A A . 10 THR HG21 1 1
3 3709 1 1 10 THR HG22 H 10.471 29.778 -45.750 1.00 . A A . 10 THR HG22 1 1
3 3710 1 1 10 THR HG23 H 8.969 28.872 -45.564 1.00 . A A . 10 THR HG23 1 1
3 3711 1 1 10 THR N N 6.977 30.479 -48.642 1.00 . A A . 10 THR N 1 1
3 3712 1 1 10 THR O O 6.306 32.042 -46.438 1.00 . A A . 10 THR O 1 1
3 3713 1 1 10 THR OG1 O 9.657 29.652 -48.153 1.00 . A A . 10 THR OG1 1 1
3 3714 1 1 11 TYR C C 5.912 30.098 -42.699 1.00 . A A . 11 TYR C 1 1
3 3715 1 1 11 TYR CA C 5.711 30.874 -43.997 1.00 . A A . 11 TYR CA 1 1
3 3716 1 1 11 TYR CB C 4.219 30.974 -44.319 1.00 . A A . 11 TYR CB 1 1
3 3717 1 1 11 TYR CD1 C 3.840 29.107 -45.977 1.00 . A A . 11 TYR CD1 1 1
3 3718 1 1 11 TYR CD2 C 2.767 28.961 -43.853 1.00 . A A . 11 TYR CD2 1 1
3 3719 1 1 11 TYR CE1 C 3.274 27.904 -46.351 1.00 . A A . 11 TYR CE1 1 1
3 3720 1 1 11 TYR CE2 C 2.198 27.756 -44.219 1.00 . A A . 11 TYR CE2 1 1
3 3721 1 1 11 TYR CG C 3.597 29.656 -44.724 1.00 . A A . 11 TYR CG 1 1
3 3722 1 1 11 TYR CZ C 2.454 27.232 -45.469 1.00 . A A . 11 TYR CZ 1 1
3 3723 1 1 11 TYR H H 6.735 29.315 -44.997 1.00 . A A . 11 TYR H 1 1
3 3724 1 1 11 TYR HA H 6.110 31.870 -43.874 1.00 . A A . 11 TYR HA 1 1
3 3725 1 1 11 TYR HB2 H 3.693 31.334 -43.448 1.00 . A A . 11 TYR HB2 1 1
3 3726 1 1 11 TYR HB3 H 4.079 31.671 -45.132 1.00 . A A . 11 TYR HB3 1 1
3 3727 1 1 11 TYR HD1 H 4.484 29.635 -46.665 1.00 . A A . 11 TYR HD1 1 1
3 3728 1 1 11 TYR HD2 H 2.569 29.373 -42.875 1.00 . A A . 11 TYR HD2 1 1
3 3729 1 1 11 TYR HE1 H 3.475 27.493 -47.330 1.00 . A A . 11 TYR HE1 1 1
3 3730 1 1 11 TYR HE2 H 1.555 27.230 -43.529 1.00 . A A . 11 TYR HE2 1 1
3 3731 1 1 11 TYR HH H 2.000 25.395 -45.129 1.00 . A A . 11 TYR HH 1 1
3 3732 1 1 11 TYR N N 6.425 30.239 -45.099 1.00 . A A . 11 TYR N 1 1
3 3733 1 1 11 TYR O O 5.715 28.884 -42.651 1.00 . A A . 11 TYR O 1 1
3 3734 1 1 11 TYR OH O 1.888 26.033 -45.838 1.00 . A A . 11 TYR OH 1 1
3 3735 1 1 12 ASP C C 6.560 31.241 -39.242 1.00 . A A . 12 ASP C 1 1
3 3736 1 1 12 ASP CA C 6.530 30.190 -40.347 1.00 . A A . 12 ASP CA 1 1
3 3737 1 1 12 ASP CB C 7.842 29.403 -40.354 1.00 . A A . 12 ASP CB 1 1
3 3738 1 1 12 ASP CG C 7.713 28.069 -41.063 1.00 . A A . 12 ASP CG 1 1
3 3739 1 1 12 ASP H H 6.444 31.774 -41.748 1.00 . A A . 12 ASP H 1 1
3 3740 1 1 12 ASP HA H 5.714 29.509 -40.157 1.00 . A A . 12 ASP HA 1 1
3 3741 1 1 12 ASP HB2 H 8.601 29.985 -40.857 1.00 . A A . 12 ASP HB2 1 1
3 3742 1 1 12 ASP HB3 H 8.150 29.221 -39.335 1.00 . A A . 12 ASP HB3 1 1
3 3743 1 1 12 ASP N N 6.304 30.809 -41.647 1.00 . A A . 12 ASP N 1 1
3 3744 1 1 12 ASP O O 7.452 32.088 -39.200 1.00 . A A . 12 ASP O 1 1
3 3745 1 1 12 ASP OD1 O 6.730 27.346 -40.793 1.00 . A A . 12 ASP OD1 1 1
3 3746 1 1 12 ASP OD2 O 8.593 27.748 -41.888 1.00 . A A . 12 ASP OD2 1 1
3 3747 1 1 13 GLY C C 4.668 31.632 -36.100 1.00 . A A . 13 GLY C 1 1
3 3748 1 1 13 GLY CA C 5.508 32.135 -37.256 1.00 . A A . 13 GLY CA 1 1
3 3749 1 1 13 GLY H H 4.893 30.485 -38.432 1.00 . A A . 13 GLY H 1 1
3 3750 1 1 13 GLY HA2 H 6.509 32.332 -36.902 1.00 . A A . 13 GLY HA2 1 1
3 3751 1 1 13 GLY HA3 H 5.080 33.056 -37.624 1.00 . A A . 13 GLY HA3 1 1
3 3752 1 1 13 GLY N N 5.577 31.182 -38.348 1.00 . A A . 13 GLY N 1 1
3 3753 1 1 13 GLY O O 3.459 31.861 -36.055 1.00 . A A . 13 GLY O 1 1
3 3754 1 1 14 HIS C C 5.501 30.453 -32.760 1.00 . A A . 14 HIS C 1 1
3 3755 1 1 14 HIS CA C 4.611 30.403 -33.998 1.00 . A A . 14 HIS CA 1 1
3 3756 1 1 14 HIS CB C 4.167 28.964 -34.265 1.00 . A A . 14 HIS CB 1 1
3 3757 1 1 14 HIS CD2 C 5.956 27.798 -35.737 1.00 . A A . 14 HIS CD2 1 1
3 3758 1 1 14 HIS CE1 C 6.852 26.519 -34.198 1.00 . A A . 14 HIS CE1 1 1
3 3759 1 1 14 HIS CG C 5.300 28.036 -34.577 1.00 . A A . 14 HIS CG 1 1
3 3760 1 1 14 HIS H H 6.272 30.792 -35.252 1.00 . A A . 14 HIS H 1 1
3 3761 1 1 14 HIS HA H 3.738 31.013 -33.824 1.00 . A A . 14 HIS HA 1 1
3 3762 1 1 14 HIS HB2 H 3.659 28.584 -33.391 1.00 . A A . 14 HIS HB2 1 1
3 3763 1 1 14 HIS HB3 H 3.487 28.954 -35.104 1.00 . A A . 14 HIS HB3 1 1
3 3764 1 1 14 HIS HD1 H 5.631 27.162 -32.689 1.00 . A A . 14 HIS HD1 1 1
3 3765 1 1 14 HIS HD2 H 5.761 28.265 -36.692 1.00 . A A . 14 HIS HD2 1 1
3 3766 1 1 14 HIS HE1 H 7.484 25.797 -33.702 1.00 . A A . 14 HIS HE1 1 1
3 3767 1 1 14 HIS HE2 H 7.600 26.544 -36.105 1.00 . A A . 14 HIS HE2 1 1
3 3768 1 1 14 HIS N N 5.308 30.942 -35.161 1.00 . A A . 14 HIS N 1 1
3 3769 1 1 14 HIS ND1 N 5.885 27.219 -33.633 1.00 . A A . 14 HIS ND1 1 1
3 3770 1 1 14 HIS NE2 N 6.915 26.851 -35.475 1.00 . A A . 14 HIS NE2 1 1
3 3771 1 1 14 HIS O O 6.718 30.285 -32.834 1.00 . A A . 14 HIS O 1 1
3 3772 1 1 15 PRO C C 6.133 29.411 -29.870 1.00 . A A . 15 PRO C 1 1
3 3773 1 1 15 PRO CA C 5.597 30.767 -30.318 1.00 . A A . 15 PRO CA 1 1
3 3774 1 1 15 PRO CB C 4.531 31.270 -29.342 1.00 . A A . 15 PRO CB 1 1
3 3775 1 1 15 PRO CD C 3.432 30.899 -31.433 1.00 . A A . 15 PRO CD 1 1
3 3776 1 1 15 PRO CG C 3.236 30.842 -29.943 1.00 . A A . 15 PRO CG 1 1
3 3777 1 1 15 PRO HA H 6.410 31.477 -30.362 1.00 . A A . 15 PRO HA 1 1
3 3778 1 1 15 PRO HB2 H 4.685 30.818 -28.372 1.00 . A A . 15 PRO HB2 1 1
3 3779 1 1 15 PRO HB3 H 4.591 32.344 -29.259 1.00 . A A . 15 PRO HB3 1 1
3 3780 1 1 15 PRO HD2 H 2.872 30.113 -31.917 1.00 . A A . 15 PRO HD2 1 1
3 3781 1 1 15 PRO HD3 H 3.138 31.866 -31.815 1.00 . A A . 15 PRO HD3 1 1
3 3782 1 1 15 PRO HG2 H 3.003 29.835 -29.634 1.00 . A A . 15 PRO HG2 1 1
3 3783 1 1 15 PRO HG3 H 2.451 31.520 -29.642 1.00 . A A . 15 PRO HG3 1 1
3 3784 1 1 15 PRO N N 4.881 30.690 -31.594 1.00 . A A . 15 PRO N 1 1
3 3785 1 1 15 PRO O O 5.370 28.464 -29.678 1.00 . A A . 15 PRO O 1 1
3 3786 1 1 16 VAL C C 7.424 27.531 -28.022 1.00 . A A . 16 VAL C 1 1
3 3787 1 1 16 VAL CA C 8.086 28.085 -29.279 1.00 . A A . 16 VAL CA 1 1
3 3788 1 1 16 VAL CB C 9.588 28.291 -29.006 1.00 . A A . 16 VAL CB 1 1
3 3789 1 1 16 VAL CG1 C 10.306 28.726 -30.274 1.00 . A A . 16 VAL CG1 1 1
3 3790 1 1 16 VAL CG2 C 9.793 29.306 -27.892 1.00 . A A . 16 VAL CG2 1 1
3 3791 1 1 16 VAL H H 8.004 30.114 -29.875 1.00 . A A . 16 VAL H 1 1
3 3792 1 1 16 VAL HA H 7.982 27.364 -30.077 1.00 . A A . 16 VAL HA 1 1
3 3793 1 1 16 VAL HB H 10.008 27.348 -28.687 1.00 . A A . 16 VAL HB 1 1
3 3794 1 1 16 VAL HG11 H 9.595 29.168 -30.957 1.00 . A A . 16 VAL HG11 1 1
3 3795 1 1 16 VAL HG12 H 11.068 29.451 -30.026 1.00 . A A . 16 VAL HG12 1 1
3 3796 1 1 16 VAL HG13 H 10.765 27.867 -30.741 1.00 . A A . 16 VAL HG13 1 1
3 3797 1 1 16 VAL HG21 H 9.085 29.116 -27.099 1.00 . A A . 16 VAL HG21 1 1
3 3798 1 1 16 VAL HG22 H 10.798 29.220 -27.506 1.00 . A A . 16 VAL HG22 1 1
3 3799 1 1 16 VAL HG23 H 9.641 30.302 -28.280 1.00 . A A . 16 VAL HG23 1 1
3 3800 1 1 16 VAL N N 7.449 29.325 -29.706 1.00 . A A . 16 VAL N 1 1
3 3801 1 1 16 VAL O O 6.999 28.272 -27.136 1.00 . A A . 16 VAL O 1 1
3 3802 1 1 17 PRO C C 7.572 25.629 -25.533 1.00 . A A . 17 PRO C 1 1
3 3803 1 1 17 PRO CA C 6.725 25.511 -26.796 1.00 . A A . 17 PRO CA 1 1
3 3804 1 1 17 PRO CB C 6.648 24.053 -27.254 1.00 . A A . 17 PRO CB 1 1
3 3805 1 1 17 PRO CD C 7.819 25.250 -28.960 1.00 . A A . 17 PRO CD 1 1
3 3806 1 1 17 PRO CG C 7.730 23.917 -28.269 1.00 . A A . 17 PRO CG 1 1
3 3807 1 1 17 PRO HA H 5.730 25.881 -26.597 1.00 . A A . 17 PRO HA 1 1
3 3808 1 1 17 PRO HB2 H 6.813 23.398 -26.410 1.00 . A A . 17 PRO HB2 1 1
3 3809 1 1 17 PRO HB3 H 5.677 23.857 -27.684 1.00 . A A . 17 PRO HB3 1 1
3 3810 1 1 17 PRO HD2 H 8.842 25.466 -29.231 1.00 . A A . 17 PRO HD2 1 1
3 3811 1 1 17 PRO HD3 H 7.184 25.265 -29.833 1.00 . A A . 17 PRO HD3 1 1
3 3812 1 1 17 PRO HG2 H 8.664 23.684 -27.782 1.00 . A A . 17 PRO HG2 1 1
3 3813 1 1 17 PRO HG3 H 7.472 23.144 -28.979 1.00 . A A . 17 PRO HG3 1 1
3 3814 1 1 17 PRO N N 7.334 26.195 -27.941 1.00 . A A . 17 PRO N 1 1
3 3815 1 1 17 PRO O O 8.770 25.897 -25.601 1.00 . A A . 17 PRO O 1 1
3 3816 1 1 18 GLY C C 8.726 24.453 -22.985 1.00 . A A . 18 GLY C 1 1
3 3817 1 1 18 GLY CA C 7.651 25.514 -23.119 1.00 . A A . 18 GLY CA 1 1
3 3818 1 1 18 GLY H H 5.982 25.215 -24.388 1.00 . A A . 18 GLY H 1 1
3 3819 1 1 18 GLY HA2 H 8.109 26.488 -23.044 1.00 . A A . 18 GLY HA2 1 1
3 3820 1 1 18 GLY HA3 H 6.943 25.396 -22.312 1.00 . A A . 18 GLY HA3 1 1
3 3821 1 1 18 GLY N N 6.939 25.426 -24.381 1.00 . A A . 18 GLY N 1 1
3 3822 1 1 18 GLY O O 8.450 23.261 -23.111 1.00 . A A . 18 GLY O 1 1
3 3823 1 1 19 SER C C 10.916 23.110 -21.334 1.00 . A A . 19 SER C 1 1
3 3824 1 1 19 SER CA C 11.077 23.969 -22.584 1.00 . A A . 19 SER CA 1 1
3 3825 1 1 19 SER CB C 12.395 24.744 -22.518 1.00 . A A . 19 SER CB 1 1
3 3826 1 1 19 SER H H 10.112 25.852 -22.641 1.00 . A A . 19 SER H 1 1
3 3827 1 1 19 SER HA H 11.092 23.324 -23.450 1.00 . A A . 19 SER HA 1 1
3 3828 1 1 19 SER HB2 H 12.325 25.502 -21.753 1.00 . A A . 19 SER HB2 1 1
3 3829 1 1 19 SER HB3 H 13.198 24.062 -22.278 1.00 . A A . 19 SER HB3 1 1
3 3830 1 1 19 SER HG H 13.390 26.006 -23.638 1.00 . A A . 19 SER HG 1 1
3 3831 1 1 19 SER N N 9.956 24.889 -22.730 1.00 . A A . 19 SER N 1 1
3 3832 1 1 19 SER O O 10.421 23.559 -20.300 1.00 . A A . 19 SER O 1 1
3 3833 1 1 19 SER OG O 12.681 25.369 -23.757 1.00 . A A . 19 SER OG 1 1
3 3834 1 1 20 PRO C C 12.223 21.237 -19.185 1.00 . A A . 20 PRO C 1 1
3 3835 1 1 20 PRO CA C 11.259 20.892 -20.315 1.00 . A A . 20 PRO CA 1 1
3 3836 1 1 20 PRO CB C 11.644 19.557 -20.958 1.00 . A A . 20 PRO CB 1 1
3 3837 1 1 20 PRO CD C 11.946 21.239 -22.630 1.00 . A A . 20 PRO CD 1 1
3 3838 1 1 20 PRO CG C 12.488 19.929 -22.128 1.00 . A A . 20 PRO CG 1 1
3 3839 1 1 20 PRO HA H 10.255 20.829 -19.924 1.00 . A A . 20 PRO HA 1 1
3 3840 1 1 20 PRO HB2 H 12.195 18.958 -20.247 1.00 . A A . 20 PRO HB2 1 1
3 3841 1 1 20 PRO HB3 H 10.753 19.032 -21.265 1.00 . A A . 20 PRO HB3 1 1
3 3842 1 1 20 PRO HD2 H 12.745 21.856 -23.013 1.00 . A A . 20 PRO HD2 1 1
3 3843 1 1 20 PRO HD3 H 11.198 21.070 -23.391 1.00 . A A . 20 PRO HD3 1 1
3 3844 1 1 20 PRO HG2 H 13.516 20.043 -21.818 1.00 . A A . 20 PRO HG2 1 1
3 3845 1 1 20 PRO HG3 H 12.407 19.172 -22.894 1.00 . A A . 20 PRO HG3 1 1
3 3846 1 1 20 PRO N N 11.345 21.842 -21.429 1.00 . A A . 20 PRO N 1 1
3 3847 1 1 20 PRO O O 12.218 20.593 -18.135 1.00 . A A . 20 PRO O 1 1
3 3848 1 1 21 TYR C C 13.367 23.599 -17.373 1.00 . A A . 21 TYR C 1 1
3 3849 1 1 21 TYR CA C 14.017 22.683 -18.405 1.00 . A A . 21 TYR CA 1 1
3 3850 1 1 21 TYR CB C 15.189 23.403 -19.076 1.00 . A A . 21 TYR CB 1 1
3 3851 1 1 21 TYR CD1 C 16.396 21.378 -19.982 1.00 . A A . 21 TYR CD1 1 1
3 3852 1 1 21 TYR CD2 C 15.819 23.118 -21.505 1.00 . A A . 21 TYR CD2 1 1
3 3853 1 1 21 TYR CE1 C 16.968 20.658 -21.013 1.00 . A A . 21 TYR CE1 1 1
3 3854 1 1 21 TYR CE2 C 16.387 22.405 -22.542 1.00 . A A . 21 TYR CE2 1 1
3 3855 1 1 21 TYR CG C 15.812 22.619 -20.208 1.00 . A A . 21 TYR CG 1 1
3 3856 1 1 21 TYR CZ C 16.961 21.176 -22.291 1.00 . A A . 21 TYR CZ 1 1
3 3857 1 1 21 TYR H H 13.003 22.729 -20.262 1.00 . A A . 21 TYR H 1 1
3 3858 1 1 21 TYR HA H 14.389 21.801 -17.904 1.00 . A A . 21 TYR HA 1 1
3 3859 1 1 21 TYR HB2 H 14.843 24.343 -19.476 1.00 . A A . 21 TYR HB2 1 1
3 3860 1 1 21 TYR HB3 H 15.956 23.590 -18.340 1.00 . A A . 21 TYR HB3 1 1
3 3861 1 1 21 TYR HD1 H 16.400 20.975 -18.979 1.00 . A A . 21 TYR HD1 1 1
3 3862 1 1 21 TYR HD2 H 15.370 24.082 -21.698 1.00 . A A . 21 TYR HD2 1 1
3 3863 1 1 21 TYR HE1 H 17.417 19.696 -20.817 1.00 . A A . 21 TYR HE1 1 1
3 3864 1 1 21 TYR HE2 H 16.382 22.810 -23.543 1.00 . A A . 21 TYR HE2 1 1
3 3865 1 1 21 TYR HH H 18.027 21.059 -23.887 1.00 . A A . 21 TYR HH 1 1
3 3866 1 1 21 TYR N N 13.047 22.255 -19.405 1.00 . A A . 21 TYR N 1 1
3 3867 1 1 21 TYR O O 13.876 24.681 -17.076 1.00 . A A . 21 TYR O 1 1
3 3868 1 1 21 TYR OH O 17.529 20.463 -23.322 1.00 . A A . 21 TYR OH 1 1
3 3869 1 1 22 THR C C 11.583 23.268 -14.458 1.00 . A A . 22 THR C 1 1
3 3870 1 1 22 THR CA C 11.517 23.935 -15.827 1.00 . A A . 22 THR CA 1 1
3 3871 1 1 22 THR CB C 10.041 24.126 -16.222 1.00 . A A . 22 THR CB 1 1
3 3872 1 1 22 THR CG2 C 9.923 24.961 -17.488 1.00 . A A . 22 THR CG2 1 1
3 3873 1 1 22 THR H H 11.884 22.287 -17.103 1.00 . A A . 22 THR H 1 1
3 3874 1 1 22 THR HA H 11.981 24.909 -15.765 1.00 . A A . 22 THR HA 1 1
3 3875 1 1 22 THR HB H 9.533 24.642 -15.420 1.00 . A A . 22 THR HB 1 1
3 3876 1 1 22 THR HG1 H 9.800 22.430 -17.200 1.00 . A A . 22 THR HG1 1 1
3 3877 1 1 22 THR HG21 H 10.043 26.006 -17.243 1.00 . A A . 22 THR HG21 1 1
3 3878 1 1 22 THR HG22 H 8.952 24.805 -17.933 1.00 . A A . 22 THR HG22 1 1
3 3879 1 1 22 THR HG23 H 10.691 24.665 -18.187 1.00 . A A . 22 THR HG23 1 1
3 3880 1 1 22 THR N N 12.239 23.157 -16.826 1.00 . A A . 22 THR N 1 1
3 3881 1 1 22 THR O O 11.651 22.043 -14.356 1.00 . A A . 22 THR O 1 1
3 3882 1 1 22 THR OG1 O 9.420 22.852 -16.426 1.00 . A A . 22 THR OG1 1 1
3 3883 1 1 23 VAL C C 10.219 23.293 -11.502 1.00 . A A . 23 VAL C 1 1
3 3884 1 1 23 VAL CA C 11.618 23.569 -12.043 1.00 . A A . 23 VAL CA 1 1
3 3885 1 1 23 VAL CB C 12.334 24.556 -11.102 1.00 . A A . 23 VAL CB 1 1
3 3886 1 1 23 VAL CG1 C 13.016 23.810 -9.965 1.00 . A A . 23 VAL CG1 1 1
3 3887 1 1 23 VAL CG2 C 13.338 25.397 -11.876 1.00 . A A . 23 VAL CG2 1 1
3 3888 1 1 23 VAL H H 11.508 25.049 -13.552 1.00 . A A . 23 VAL H 1 1
3 3889 1 1 23 VAL HA H 12.178 22.646 -12.055 1.00 . A A . 23 VAL HA 1 1
3 3890 1 1 23 VAL HB H 11.594 25.218 -10.676 1.00 . A A . 23 VAL HB 1 1
3 3891 1 1 23 VAL HG11 H 13.955 23.405 -10.313 1.00 . A A . 23 VAL HG11 1 1
3 3892 1 1 23 VAL HG12 H 13.197 24.490 -9.145 1.00 . A A . 23 VAL HG12 1 1
3 3893 1 1 23 VAL HG13 H 12.380 23.004 -9.631 1.00 . A A . 23 VAL HG13 1 1
3 3894 1 1 23 VAL HG21 H 12.827 26.226 -12.344 1.00 . A A . 23 VAL HG21 1 1
3 3895 1 1 23 VAL HG22 H 14.090 25.775 -11.199 1.00 . A A . 23 VAL HG22 1 1
3 3896 1 1 23 VAL HG23 H 13.809 24.790 -12.634 1.00 . A A . 23 VAL HG23 1 1
3 3897 1 1 23 VAL N N 11.562 24.081 -13.407 1.00 . A A . 23 VAL N 1 1
3 3898 1 1 23 VAL O O 9.936 23.542 -10.331 1.00 . A A . 23 VAL O 1 1
3 3899 1 1 24 GLU C C 7.956 21.460 -10.825 1.00 . A A . 24 GLU C 1 1
3 3900 1 1 24 GLU CA C 7.979 22.465 -11.973 1.00 . A A . 24 GLU CA 1 1
3 3901 1 1 24 GLU CB C 7.197 21.913 -13.166 1.00 . A A . 24 GLU CB 1 1
3 3902 1 1 24 GLU CD C 4.864 21.185 -13.804 1.00 . A A . 24 GLU CD 1 1
3 3903 1 1 24 GLU CG C 5.714 22.241 -13.126 1.00 . A A . 24 GLU CG 1 1
3 3904 1 1 24 GLU H H 9.635 22.599 -13.285 1.00 . A A . 24 GLU H 1 1
3 3905 1 1 24 GLU HA H 7.514 23.381 -11.642 1.00 . A A . 24 GLU HA 1 1
3 3906 1 1 24 GLU HB2 H 7.612 22.324 -14.074 1.00 . A A . 24 GLU HB2 1 1
3 3907 1 1 24 GLU HB3 H 7.306 20.838 -13.185 1.00 . A A . 24 GLU HB3 1 1
3 3908 1 1 24 GLU HG2 H 5.404 22.323 -12.095 1.00 . A A . 24 GLU HG2 1 1
3 3909 1 1 24 GLU HG3 H 5.554 23.186 -13.624 1.00 . A A . 24 GLU HG3 1 1
3 3910 1 1 24 GLU N N 9.349 22.776 -12.364 1.00 . A A . 24 GLU N 1 1
3 3911 1 1 24 GLU O O 6.912 21.215 -10.222 1.00 . A A . 24 GLU O 1 1
3 3912 1 1 24 GLU OE1 O 4.889 21.113 -15.051 1.00 . A A . 24 GLU OE1 1 1
3 3913 1 1 24 GLU OE2 O 4.174 20.429 -13.088 1.00 . A A . 24 GLU OE2 1 1
3 3914 1 1 25 ALA C C 9.416 20.589 -8.107 1.00 . A A . 25 ALA C 1 1
3 3915 1 1 25 ALA CA C 9.229 19.902 -9.456 1.00 . A A . 25 ALA CA 1 1
3 3916 1 1 25 ALA CB C 10.383 18.949 -9.729 1.00 . A A . 25 ALA CB 1 1
3 3917 1 1 25 ALA H H 9.913 21.117 -11.048 1.00 . A A . 25 ALA H 1 1
3 3918 1 1 25 ALA HA H 8.316 19.326 -9.431 1.00 . A A . 25 ALA HA 1 1
3 3919 1 1 25 ALA HB1 H 10.761 19.120 -10.727 1.00 . A A . 25 ALA HB1 1 1
3 3920 1 1 25 ALA HB2 H 11.170 19.121 -9.011 1.00 . A A . 25 ALA HB2 1 1
3 3921 1 1 25 ALA HB3 H 10.035 17.930 -9.646 1.00 . A A . 25 ALA HB3 1 1
3 3922 1 1 25 ALA N N 9.115 20.880 -10.531 1.00 . A A . 25 ALA N 1 1
3 3923 1 1 25 ALA O O 9.953 19.999 -7.169 1.00 . A A . 25 ALA O 1 1
3 3924 1 1 26 SER C C 7.721 22.892 -6.182 1.00 . A A . 26 SER C 1 1
3 3925 1 1 26 SER CA C 9.094 22.606 -6.783 1.00 . A A . 26 SER CA 1 1
3 3926 1 1 26 SER CB C 9.832 23.920 -7.048 1.00 . A A . 26 SER CB 1 1
3 3927 1 1 26 SER H H 8.552 22.253 -8.800 1.00 . A A . 26 SER H 1 1
3 3928 1 1 26 SER HA H 9.666 22.017 -6.082 1.00 . A A . 26 SER HA 1 1
3 3929 1 1 26 SER HB2 H 10.556 23.772 -7.834 1.00 . A A . 26 SER HB2 1 1
3 3930 1 1 26 SER HB3 H 9.120 24.674 -7.352 1.00 . A A . 26 SER HB3 1 1
3 3931 1 1 26 SER HG H 11.452 24.369 -6.042 1.00 . A A . 26 SER HG 1 1
3 3932 1 1 26 SER N N 8.971 21.838 -8.017 1.00 . A A . 26 SER N 1 1
3 3933 1 1 26 SER O O 7.400 24.035 -5.854 1.00 . A A . 26 SER O 1 1
3 3934 1 1 26 SER OG O 10.505 24.370 -5.885 1.00 . A A . 26 SER OG 1 1
3 3935 1 1 27 LEU C C 5.449 21.199 -4.177 1.00 . A A . 27 LEU C 1 1
3 3936 1 1 27 LEU CA C 5.576 21.983 -5.479 1.00 . A A . 27 LEU CA 1 1
3 3937 1 1 27 LEU CB C 4.528 21.499 -6.484 1.00 . A A . 27 LEU CB 1 1
3 3938 1 1 27 LEU CD1 C 3.349 21.752 -8.681 1.00 . A A . 27 LEU CD1 1 1
3 3939 1 1 27 LEU CD2 C 3.587 23.722 -7.159 1.00 . A A . 27 LEU CD2 1 1
3 3940 1 1 27 LEU CG C 4.236 22.438 -7.654 1.00 . A A . 27 LEU CG 1 1
3 3941 1 1 27 LEU H H 7.227 20.960 -6.321 1.00 . A A . 27 LEU H 1 1
3 3942 1 1 27 LEU HA H 5.408 23.029 -5.273 1.00 . A A . 27 LEU HA 1 1
3 3943 1 1 27 LEU HB2 H 4.870 20.560 -6.891 1.00 . A A . 27 LEU HB2 1 1
3 3944 1 1 27 LEU HB3 H 3.604 21.341 -5.946 1.00 . A A . 27 LEU HB3 1 1
3 3945 1 1 27 LEU HD11 H 2.991 20.816 -8.279 1.00 . A A . 27 LEU HD11 1 1
3 3946 1 1 27 LEU HD12 H 3.918 21.563 -9.580 1.00 . A A . 27 LEU HD12 1 1
3 3947 1 1 27 LEU HD13 H 2.509 22.390 -8.915 1.00 . A A . 27 LEU HD13 1 1
3 3948 1 1 27 LEU HD21 H 2.626 23.493 -6.721 1.00 . A A . 27 LEU HD21 1 1
3 3949 1 1 27 LEU HD22 H 3.451 24.400 -7.989 1.00 . A A . 27 LEU HD22 1 1
3 3950 1 1 27 LEU HD23 H 4.221 24.183 -6.416 1.00 . A A . 27 LEU HD23 1 1
3 3951 1 1 27 LEU HG H 5.167 22.699 -8.139 1.00 . A A . 27 LEU HG 1 1
3 3952 1 1 27 LEU N N 6.915 21.846 -6.041 1.00 . A A . 27 LEU N 1 1
3 3953 1 1 27 LEU O O 6.017 20.118 -4.016 1.00 . A A . 27 LEU O 1 1
3 3954 1 1 28 PRO C C 3.598 19.868 -2.023 1.00 . A A . 28 PRO C 1 1
3 3955 1 1 28 PRO CA C 4.461 21.120 -1.921 1.00 . A A . 28 PRO CA 1 1
3 3956 1 1 28 PRO CB C 3.736 22.205 -1.120 1.00 . A A . 28 PRO CB 1 1
3 3957 1 1 28 PRO CD C 3.976 23.038 -3.348 1.00 . A A . 28 PRO CD 1 1
3 3958 1 1 28 PRO CG C 3.070 23.053 -2.148 1.00 . A A . 28 PRO CG 1 1
3 3959 1 1 28 PRO HA H 5.394 20.875 -1.435 1.00 . A A . 28 PRO HA 1 1
3 3960 1 1 28 PRO HB2 H 3.016 21.746 -0.458 1.00 . A A . 28 PRO HB2 1 1
3 3961 1 1 28 PRO HB3 H 4.453 22.772 -0.545 1.00 . A A . 28 PRO HB3 1 1
3 3962 1 1 28 PRO HD2 H 3.396 23.073 -4.259 1.00 . A A . 28 PRO HD2 1 1
3 3963 1 1 28 PRO HD3 H 4.669 23.865 -3.308 1.00 . A A . 28 PRO HD3 1 1
3 3964 1 1 28 PRO HG2 H 2.107 22.636 -2.399 1.00 . A A . 28 PRO HG2 1 1
3 3965 1 1 28 PRO HG3 H 2.959 24.061 -1.776 1.00 . A A . 28 PRO HG3 1 1
3 3966 1 1 28 PRO N N 4.683 21.752 -3.225 1.00 . A A . 28 PRO N 1 1
3 3967 1 1 28 PRO O O 2.782 19.719 -2.933 1.00 . A A . 28 PRO O 1 1
3 3968 1 1 29 PRO C C 1.558 17.903 -0.678 1.00 . A A . 29 PRO C 1 1
3 3969 1 1 29 PRO CA C 3.026 17.687 -1.030 1.00 . A A . 29 PRO CA 1 1
3 3970 1 1 29 PRO CB C 3.727 16.886 0.070 1.00 . A A . 29 PRO CB 1 1
3 3971 1 1 29 PRO CD C 4.736 19.053 0.046 1.00 . A A . 29 PRO CD 1 1
3 3972 1 1 29 PRO CG C 4.349 17.915 0.950 1.00 . A A . 29 PRO CG 1 1
3 3973 1 1 29 PRO HA H 3.096 17.153 -1.966 1.00 . A A . 29 PRO HA 1 1
3 3974 1 1 29 PRO HB2 H 2.999 16.294 0.608 1.00 . A A . 29 PRO HB2 1 1
3 3975 1 1 29 PRO HB3 H 4.472 16.240 -0.369 1.00 . A A . 29 PRO HB3 1 1
3 3976 1 1 29 PRO HD2 H 4.623 19.997 0.559 1.00 . A A . 29 PRO HD2 1 1
3 3977 1 1 29 PRO HD3 H 5.750 18.930 -0.303 1.00 . A A . 29 PRO HD3 1 1
3 3978 1 1 29 PRO HG2 H 3.635 18.248 1.688 1.00 . A A . 29 PRO HG2 1 1
3 3979 1 1 29 PRO HG3 H 5.225 17.506 1.431 1.00 . A A . 29 PRO HG3 1 1
3 3980 1 1 29 PRO N N 3.780 18.943 -1.069 1.00 . A A . 29 PRO N 1 1
3 3981 1 1 29 PRO O O 1.231 18.324 0.431 1.00 . A A . 29 PRO O 1 1
3 3982 1 1 30 ASP C C -1.472 16.427 -1.503 1.00 . A A . 30 ASP C 1 1
3 3983 1 1 30 ASP CA C -0.757 17.771 -1.419 1.00 . A A . 30 ASP CA 1 1
3 3984 1 1 30 ASP CB C -1.340 18.739 -2.451 1.00 . A A . 30 ASP CB 1 1
3 3985 1 1 30 ASP CG C -1.104 20.190 -2.082 1.00 . A A . 30 ASP CG 1 1
3 3986 1 1 30 ASP H H 1.000 17.278 -2.493 1.00 . A A . 30 ASP H 1 1
3 3987 1 1 30 ASP HA H -0.903 18.182 -0.432 1.00 . A A . 30 ASP HA 1 1
3 3988 1 1 30 ASP HB2 H -0.880 18.552 -3.410 1.00 . A A . 30 ASP HB2 1 1
3 3989 1 1 30 ASP HB3 H -2.404 18.573 -2.528 1.00 . A A . 30 ASP HB3 1 1
3 3990 1 1 30 ASP N N 0.677 17.611 -1.629 1.00 . A A . 30 ASP N 1 1
3 3991 1 1 30 ASP O O -1.851 15.964 -2.579 1.00 . A A . 30 ASP O 1 1
3 3992 1 1 30 ASP OD1 O 0.073 20.583 -1.942 1.00 . A A . 30 ASP OD1 1 1
3 3993 1 1 30 ASP OD2 O -2.097 20.933 -1.931 1.00 . A A . 30 ASP OD2 1 1
3 3994 1 1 31 PRO C C -3.823 14.578 -0.559 1.00 . A A . 31 PRO C 1 1
3 3995 1 1 31 PRO CA C -2.332 14.482 -0.257 1.00 . A A . 31 PRO CA 1 1
3 3996 1 1 31 PRO CB C -2.107 14.061 1.197 1.00 . A A . 31 PRO CB 1 1
3 3997 1 1 31 PRO CD C -1.235 16.276 0.979 1.00 . A A . 31 PRO CD 1 1
3 3998 1 1 31 PRO CG C -1.918 15.340 1.937 1.00 . A A . 31 PRO CG 1 1
3 3999 1 1 31 PRO HA H -1.878 13.758 -0.918 1.00 . A A . 31 PRO HA 1 1
3 4000 1 1 31 PRO HB2 H -2.971 13.520 1.556 1.00 . A A . 31 PRO HB2 1 1
3 4001 1 1 31 PRO HB3 H -1.230 13.434 1.263 1.00 . A A . 31 PRO HB3 1 1
3 4002 1 1 31 PRO HD2 H -1.571 17.290 1.139 1.00 . A A . 31 PRO HD2 1 1
3 4003 1 1 31 PRO HD3 H -0.163 16.210 1.087 1.00 . A A . 31 PRO HD3 1 1
3 4004 1 1 31 PRO HG2 H -2.877 15.739 2.232 1.00 . A A . 31 PRO HG2 1 1
3 4005 1 1 31 PRO HG3 H -1.297 15.174 2.805 1.00 . A A . 31 PRO HG3 1 1
3 4006 1 1 31 PRO N N -1.661 15.783 -0.342 1.00 . A A . 31 PRO N 1 1
3 4007 1 1 31 PRO O O -4.429 13.627 -1.052 1.00 . A A . 31 PRO O 1 1
3 4008 1 1 32 SER C C -6.175 15.748 -1.971 1.00 . A A . 32 SER C 1 1
3 4009 1 1 32 SER CA C -5.832 15.952 -0.498 1.00 . A A . 32 SER CA 1 1
3 4010 1 1 32 SER CB C -6.232 17.362 -0.060 1.00 . A A . 32 SER CB 1 1
3 4011 1 1 32 SER H H -3.873 16.455 0.130 1.00 . A A . 32 SER H 1 1
3 4012 1 1 32 SER HA H -6.380 15.232 0.090 1.00 . A A . 32 SER HA 1 1
3 4013 1 1 32 SER HB2 H -5.764 17.589 0.885 1.00 . A A . 32 SER HB2 1 1
3 4014 1 1 32 SER HB3 H -5.906 18.074 -0.804 1.00 . A A . 32 SER HB3 1 1
3 4015 1 1 32 SER HG H -7.841 18.178 0.704 1.00 . A A . 32 SER HG 1 1
3 4016 1 1 32 SER N N -4.410 15.733 -0.261 1.00 . A A . 32 SER N 1 1
3 4017 1 1 32 SER O O -7.341 15.587 -2.333 1.00 . A A . 32 SER O 1 1
3 4018 1 1 32 SER OG O -7.638 17.470 0.089 1.00 . A A . 32 SER OG 1 1
3 4019 1 1 33 LYS C C -5.125 14.114 -4.645 1.00 . A A . 33 LYS C 1 1
3 4020 1 1 33 LYS CA C -5.340 15.572 -4.251 1.00 . A A . 33 LYS CA 1 1
3 4021 1 1 33 LYS CB C -4.379 16.470 -5.033 1.00 . A A . 33 LYS CB 1 1
3 4022 1 1 33 LYS CD C -5.798 18.485 -5.519 1.00 . A A . 33 LYS CD 1 1
3 4023 1 1 33 LYS CE C -5.514 18.644 -7.005 1.00 . A A . 33 LYS CE 1 1
3 4024 1 1 33 LYS CG C -4.585 17.952 -4.774 1.00 . A A . 33 LYS CG 1 1
3 4025 1 1 33 LYS H H -4.244 15.890 -2.468 1.00 . A A . 33 LYS H 1 1
3 4026 1 1 33 LYS HA H -6.355 15.851 -4.490 1.00 . A A . 33 LYS HA 1 1
3 4027 1 1 33 LYS HB2 H -3.365 16.215 -4.761 1.00 . A A . 33 LYS HB2 1 1
3 4028 1 1 33 LYS HB3 H -4.515 16.288 -6.090 1.00 . A A . 33 LYS HB3 1 1
3 4029 1 1 33 LYS HD2 H -6.619 17.796 -5.392 1.00 . A A . 33 LYS HD2 1 1
3 4030 1 1 33 LYS HD3 H -6.067 19.448 -5.108 1.00 . A A . 33 LYS HD3 1 1
3 4031 1 1 33 LYS HE2 H -4.974 17.776 -7.349 1.00 . A A . 33 LYS HE2 1 1
3 4032 1 1 33 LYS HE3 H -6.454 18.715 -7.531 1.00 . A A . 33 LYS HE3 1 1
3 4033 1 1 33 LYS HG2 H -4.730 18.107 -3.715 1.00 . A A . 33 LYS HG2 1 1
3 4034 1 1 33 LYS HG3 H -3.707 18.491 -5.102 1.00 . A A . 33 LYS HG3 1 1
3 4035 1 1 33 LYS HZ1 H -3.719 19.598 -7.483 1.00 . A A . 33 LYS HZ1 1 1
3 4036 1 1 33 LYS HZ2 H -4.726 20.503 -6.470 1.00 . A A . 33 LYS HZ2 1 1
3 4037 1 1 33 LYS HZ3 H -5.090 20.361 -8.116 1.00 . A A . 33 LYS HZ3 1 1
3 4038 1 1 33 LYS N N -5.150 15.757 -2.817 1.00 . A A . 33 LYS N 1 1
3 4039 1 1 33 LYS NZ N -4.706 19.862 -7.288 1.00 . A A . 33 LYS NZ 1 1
3 4040 1 1 33 LYS O O -5.730 13.622 -5.597 1.00 . A A . 33 LYS O 1 1
3 4041 1 1 34 VAL C C -5.202 11.155 -3.964 1.00 . A A . 34 VAL C 1 1
3 4042 1 1 34 VAL CA C -3.967 12.025 -4.175 1.00 . A A . 34 VAL CA 1 1
3 4043 1 1 34 VAL CB C -2.828 11.506 -3.278 1.00 . A A . 34 VAL CB 1 1
3 4044 1 1 34 VAL CG1 C -2.585 10.025 -3.525 1.00 . A A . 34 VAL CG1 1 1
3 4045 1 1 34 VAL CG2 C -1.558 12.309 -3.512 1.00 . A A . 34 VAL CG2 1 1
3 4046 1 1 34 VAL H H -3.809 13.874 -3.158 1.00 . A A . 34 VAL H 1 1
3 4047 1 1 34 VAL HA H -3.652 11.942 -5.205 1.00 . A A . 34 VAL HA 1 1
3 4048 1 1 34 VAL HB H -3.123 11.632 -2.246 1.00 . A A . 34 VAL HB 1 1
3 4049 1 1 34 VAL HG11 H -2.043 9.899 -4.451 1.00 . A A . 34 VAL HG11 1 1
3 4050 1 1 34 VAL HG12 H -2.009 9.613 -2.710 1.00 . A A . 34 VAL HG12 1 1
3 4051 1 1 34 VAL HG13 H -3.533 9.511 -3.591 1.00 . A A . 34 VAL HG13 1 1
3 4052 1 1 34 VAL HG21 H -1.319 12.872 -2.622 1.00 . A A . 34 VAL HG21 1 1
3 4053 1 1 34 VAL HG22 H -0.743 11.637 -3.742 1.00 . A A . 34 VAL HG22 1 1
3 4054 1 1 34 VAL HG23 H -1.708 12.988 -4.339 1.00 . A A . 34 VAL HG23 1 1
3 4055 1 1 34 VAL N N -4.260 13.427 -3.904 1.00 . A A . 34 VAL N 1 1
3 4056 1 1 34 VAL O O -5.573 10.848 -2.831 1.00 . A A . 34 VAL O 1 1
3 4057 1 1 35 LYS C C -6.773 8.565 -5.645 1.00 . A A . 35 LYS C 1 1
3 4058 1 1 35 LYS CA C -7.028 9.924 -5.001 1.00 . A A . 35 LYS CA 1 1
3 4059 1 1 35 LYS CB C -8.200 10.618 -5.697 1.00 . A A . 35 LYS CB 1 1
3 4060 1 1 35 LYS CD C -10.394 11.776 -5.303 1.00 . A A . 35 LYS CD 1 1
3 4061 1 1 35 LYS CE C -11.034 12.996 -4.658 1.00 . A A . 35 LYS CE 1 1
3 4062 1 1 35 LYS CG C -8.984 11.548 -4.786 1.00 . A A . 35 LYS CG 1 1
3 4063 1 1 35 LYS H H -5.491 11.038 -5.939 1.00 . A A . 35 LYS H 1 1
3 4064 1 1 35 LYS HA H -7.274 9.775 -3.961 1.00 . A A . 35 LYS HA 1 1
3 4065 1 1 35 LYS HB2 H -7.819 11.197 -6.526 1.00 . A A . 35 LYS HB2 1 1
3 4066 1 1 35 LYS HB3 H -8.876 9.865 -6.076 1.00 . A A . 35 LYS HB3 1 1
3 4067 1 1 35 LYS HD2 H -10.357 11.926 -6.372 1.00 . A A . 35 LYS HD2 1 1
3 4068 1 1 35 LYS HD3 H -10.995 10.905 -5.081 1.00 . A A . 35 LYS HD3 1 1
3 4069 1 1 35 LYS HE2 H -10.325 13.810 -4.677 1.00 . A A . 35 LYS HE2 1 1
3 4070 1 1 35 LYS HE3 H -11.910 13.269 -5.227 1.00 . A A . 35 LYS HE3 1 1
3 4071 1 1 35 LYS HG2 H -9.040 11.109 -3.801 1.00 . A A . 35 LYS HG2 1 1
3 4072 1 1 35 LYS HG3 H -8.472 12.498 -4.731 1.00 . A A . 35 LYS HG3 1 1
3 4073 1 1 35 LYS HZ1 H -11.659 11.725 -3.123 1.00 . A A . 35 LYS HZ1 1 1
3 4074 1 1 35 LYS HZ2 H -12.271 13.297 -3.002 1.00 . A A . 35 LYS HZ2 1 1
3 4075 1 1 35 LYS HZ3 H -10.657 12.985 -2.603 1.00 . A A . 35 LYS HZ3 1 1
3 4076 1 1 35 LYS N N -5.835 10.760 -5.063 1.00 . A A . 35 LYS N 1 1
3 4077 1 1 35 LYS NZ N -11.433 12.733 -3.248 1.00 . A A . 35 LYS NZ 1 1
3 4078 1 1 35 LYS O O -6.059 8.464 -6.642 1.00 . A A . 35 LYS O 1 1
3 4079 1 1 36 ALA C C -8.532 5.615 -6.094 1.00 . A A . 36 ALA C 1 1
3 4080 1 1 36 ALA CA C -7.204 6.170 -5.591 1.00 . A A . 36 ALA CA 1 1
3 4081 1 1 36 ALA CB C -6.619 5.259 -4.522 1.00 . A A . 36 ALA CB 1 1
3 4082 1 1 36 ALA H H -7.921 7.666 -4.278 1.00 . A A . 36 ALA H 1 1
3 4083 1 1 36 ALA HA H -6.506 6.211 -6.416 1.00 . A A . 36 ALA HA 1 1
3 4084 1 1 36 ALA HB1 H -5.603 5.559 -4.310 1.00 . A A . 36 ALA HB1 1 1
3 4085 1 1 36 ALA HB2 H -7.212 5.333 -3.623 1.00 . A A . 36 ALA HB2 1 1
3 4086 1 1 36 ALA HB3 H -6.627 4.239 -4.876 1.00 . A A . 36 ALA HB3 1 1
3 4087 1 1 36 ALA N N -7.364 7.522 -5.070 1.00 . A A . 36 ALA N 1 1
3 4088 1 1 36 ALA O O -9.481 5.457 -5.326 1.00 . A A . 36 ALA O 1 1
3 4089 1 1 37 HIS C C -9.471 3.675 -8.989 1.00 . A A . 37 HIS C 1 1
3 4090 1 1 37 HIS CA C -9.806 4.783 -7.995 1.00 . A A . 37 HIS CA 1 1
3 4091 1 1 37 HIS CB C -10.587 5.895 -8.695 1.00 . A A . 37 HIS CB 1 1
3 4092 1 1 37 HIS CD2 C -9.033 7.908 -9.202 1.00 . A A . 37 HIS CD2 1 1
3 4093 1 1 37 HIS CE1 C -8.722 7.542 -11.341 1.00 . A A . 37 HIS CE1 1 1
3 4094 1 1 37 HIS CG C -9.730 6.795 -9.530 1.00 . A A . 37 HIS CG 1 1
3 4095 1 1 37 HIS H H -7.803 5.469 -7.950 1.00 . A A . 37 HIS H 1 1
3 4096 1 1 37 HIS HA H -10.415 4.369 -7.206 1.00 . A A . 37 HIS HA 1 1
3 4097 1 1 37 HIS HB2 H -11.330 5.451 -9.342 1.00 . A A . 37 HIS HB2 1 1
3 4098 1 1 37 HIS HB3 H -11.082 6.502 -7.951 1.00 . A A . 37 HIS HB3 1 1
3 4099 1 1 37 HIS HD1 H -9.887 5.862 -11.413 1.00 . A A . 37 HIS HD1 1 1
3 4100 1 1 37 HIS HD2 H -8.973 8.363 -8.223 1.00 . A A . 37 HIS HD2 1 1
3 4101 1 1 37 HIS HE1 H -8.382 7.640 -12.362 1.00 . A A . 37 HIS HE1 1 1
3 4102 1 1 37 HIS HE2 H -7.773 9.092 -10.396 1.00 . A A . 37 HIS HE2 1 1
3 4103 1 1 37 HIS N N -8.593 5.321 -7.389 1.00 . A A . 37 HIS N 1 1
3 4104 1 1 37 HIS ND1 N -9.515 6.593 -10.877 1.00 . A A . 37 HIS ND1 1 1
3 4105 1 1 37 HIS NE2 N -8.416 8.353 -10.345 1.00 . A A . 37 HIS NE2 1 1
3 4106 1 1 37 HIS O O -8.686 3.875 -9.915 1.00 . A A . 37 HIS O 1 1
3 4107 1 1 38 GLY C C -10.321 0.072 -9.104 1.00 . A A . 38 GLY C 1 1
3 4108 1 1 38 GLY CA C -9.825 1.385 -9.677 1.00 . A A . 38 GLY CA 1 1
3 4109 1 1 38 GLY H H -10.690 2.405 -8.036 1.00 . A A . 38 GLY H 1 1
3 4110 1 1 38 GLY HA2 H -10.324 1.566 -10.618 1.00 . A A . 38 GLY HA2 1 1
3 4111 1 1 38 GLY HA3 H -8.762 1.308 -9.854 1.00 . A A . 38 GLY HA3 1 1
3 4112 1 1 38 GLY N N -10.073 2.506 -8.791 1.00 . A A . 38 GLY N 1 1
3 4113 1 1 38 GLY O O -10.949 0.030 -8.046 1.00 . A A . 38 GLY O 1 1
3 4114 1 1 39 PRO C C -9.691 -2.850 -8.154 1.00 . A A . 39 PRO C 1 1
3 4115 1 1 39 PRO CA C -10.451 -2.373 -9.386 1.00 . A A . 39 PRO CA 1 1
3 4116 1 1 39 PRO CB C -10.113 -3.248 -10.595 1.00 . A A . 39 PRO CB 1 1
3 4117 1 1 39 PRO CD C -9.292 -1.056 -11.081 1.00 . A A . 39 PRO CD 1 1
3 4118 1 1 39 PRO CG C -9.020 -2.519 -11.297 1.00 . A A . 39 PRO CG 1 1
3 4119 1 1 39 PRO HA H -11.513 -2.418 -9.193 1.00 . A A . 39 PRO HA 1 1
3 4120 1 1 39 PRO HB2 H -9.786 -4.222 -10.258 1.00 . A A . 39 PRO HB2 1 1
3 4121 1 1 39 PRO HB3 H -10.984 -3.353 -11.224 1.00 . A A . 39 PRO HB3 1 1
3 4122 1 1 39 PRO HD2 H -8.366 -0.508 -10.995 1.00 . A A . 39 PRO HD2 1 1
3 4123 1 1 39 PRO HD3 H -9.893 -0.661 -11.888 1.00 . A A . 39 PRO HD3 1 1
3 4124 1 1 39 PRO HG2 H -8.065 -2.789 -10.871 1.00 . A A . 39 PRO HG2 1 1
3 4125 1 1 39 PRO HG3 H -9.041 -2.752 -12.352 1.00 . A A . 39 PRO HG3 1 1
3 4126 1 1 39 PRO N N -10.038 -1.032 -9.812 1.00 . A A . 39 PRO N 1 1
3 4127 1 1 39 PRO O O -10.281 -3.389 -7.219 1.00 . A A . 39 PRO O 1 1
3 4128 1 1 40 GLY C C -8.122 -2.602 -5.705 1.00 . A A . 40 GLY C 1 1
3 4129 1 1 40 GLY CA C -7.558 -3.061 -7.035 1.00 . A A . 40 GLY CA 1 1
3 4130 1 1 40 GLY H H -7.960 -2.211 -8.932 1.00 . A A . 40 GLY H 1 1
3 4131 1 1 40 GLY HA2 H -7.489 -4.139 -7.032 1.00 . A A . 40 GLY HA2 1 1
3 4132 1 1 40 GLY HA3 H -6.567 -2.648 -7.155 1.00 . A A . 40 GLY HA3 1 1
3 4133 1 1 40 GLY N N -8.377 -2.646 -8.159 1.00 . A A . 40 GLY N 1 1
3 4134 1 1 40 GLY O O -7.780 -3.148 -4.655 1.00 . A A . 40 GLY O 1 1
3 4135 1 1 41 LEU C C -10.904 -1.782 -4.221 1.00 . A A . 41 LEU C 1 1
3 4136 1 1 41 LEU CA C -9.598 -1.060 -4.536 1.00 . A A . 41 LEU CA 1 1
3 4137 1 1 41 LEU CB C -9.856 0.440 -4.691 1.00 . A A . 41 LEU CB 1 1
3 4138 1 1 41 LEU CD1 C -9.107 2.708 -5.452 1.00 . A A . 41 LEU CD1 1 1
3 4139 1 1 41 LEU CD2 C -7.557 1.263 -4.123 1.00 . A A . 41 LEU CD2 1 1
3 4140 1 1 41 LEU CG C -8.669 1.280 -5.162 1.00 . A A . 41 LEU CG 1 1
3 4141 1 1 41 LEU H H -9.220 -1.200 -6.614 1.00 . A A . 41 LEU H 1 1
3 4142 1 1 41 LEU HA H -8.909 -1.216 -3.720 1.00 . A A . 41 LEU HA 1 1
3 4143 1 1 41 LEU HB2 H -10.655 0.566 -5.406 1.00 . A A . 41 LEU HB2 1 1
3 4144 1 1 41 LEU HB3 H -10.172 0.821 -3.730 1.00 . A A . 41 LEU HB3 1 1
3 4145 1 1 41 LEU HD11 H -8.252 3.290 -5.763 1.00 . A A . 41 LEU HD11 1 1
3 4146 1 1 41 LEU HD12 H -9.533 3.142 -4.560 1.00 . A A . 41 LEU HD12 1 1
3 4147 1 1 41 LEU HD13 H -9.846 2.704 -6.240 1.00 . A A . 41 LEU HD13 1 1
3 4148 1 1 41 LEU HD21 H -7.917 1.702 -3.204 1.00 . A A . 41 LEU HD21 1 1
3 4149 1 1 41 LEU HD22 H -6.714 1.831 -4.488 1.00 . A A . 41 LEU HD22 1 1
3 4150 1 1 41 LEU HD23 H -7.253 0.243 -3.939 1.00 . A A . 41 LEU HD23 1 1
3 4151 1 1 41 LEU HG H -8.278 0.859 -6.078 1.00 . A A . 41 LEU HG 1 1
3 4152 1 1 41 LEU N N -8.987 -1.594 -5.748 1.00 . A A . 41 LEU N 1 1
3 4153 1 1 41 LEU O O -11.194 -2.083 -3.064 1.00 . A A . 41 LEU O 1 1
3 4154 1 1 42 GLU C C -12.745 -4.205 -4.696 1.00 . A A . 42 GLU C 1 1
3 4155 1 1 42 GLU CA C -12.961 -2.747 -5.093 1.00 . A A . 42 GLU CA 1 1
3 4156 1 1 42 GLU CB C -13.779 -2.675 -6.384 1.00 . A A . 42 GLU CB 1 1
3 4157 1 1 42 GLU CD C -14.365 -3.760 -8.589 1.00 . A A . 42 GLU CD 1 1
3 4158 1 1 42 GLU CG C -13.492 -3.813 -7.350 1.00 . A A . 42 GLU CG 1 1
3 4159 1 1 42 GLU H H -11.401 -1.793 -6.159 1.00 . A A . 42 GLU H 1 1
3 4160 1 1 42 GLU HA H -13.507 -2.250 -4.305 1.00 . A A . 42 GLU HA 1 1
3 4161 1 1 42 GLU HB2 H -14.829 -2.699 -6.134 1.00 . A A . 42 GLU HB2 1 1
3 4162 1 1 42 GLU HB3 H -13.558 -1.743 -6.884 1.00 . A A . 42 GLU HB3 1 1
3 4163 1 1 42 GLU HG2 H -12.458 -3.757 -7.655 1.00 . A A . 42 GLU HG2 1 1
3 4164 1 1 42 GLU HG3 H -13.667 -4.751 -6.844 1.00 . A A . 42 GLU HG3 1 1
3 4165 1 1 42 GLU N N -11.687 -2.059 -5.260 1.00 . A A . 42 GLU N 1 1
3 4166 1 1 42 GLU O O -13.560 -4.795 -3.989 1.00 . A A . 42 GLU O 1 1
3 4167 1 1 42 GLU OE1 O -15.473 -4.337 -8.558 1.00 . A A . 42 GLU OE1 1 1
3 4168 1 1 42 GLU OE2 O -13.941 -3.144 -9.588 1.00 . A A . 42 GLU OE2 1 1
3 4169 1 1 43 GLY C C -10.804 -6.928 -6.039 1.00 . A A . 43 GLY C 1 1
3 4170 1 1 43 GLY CA C -11.333 -6.163 -4.842 1.00 . A A . 43 GLY CA 1 1
3 4171 1 1 43 GLY H H -11.024 -4.260 -5.717 1.00 . A A . 43 GLY H 1 1
3 4172 1 1 43 GLY HA2 H -10.592 -6.186 -4.057 1.00 . A A . 43 GLY HA2 1 1
3 4173 1 1 43 GLY HA3 H -12.233 -6.646 -4.489 1.00 . A A . 43 GLY HA3 1 1
3 4174 1 1 43 GLY N N -11.638 -4.779 -5.158 1.00 . A A . 43 GLY N 1 1
3 4175 1 1 43 GLY O O -10.667 -6.373 -7.128 1.00 . A A . 43 GLY O 1 1
3 4176 1 1 44 GLY C C -10.113 -10.511 -6.627 1.00 . A A . 44 GLY C 1 1
3 4177 1 1 44 GLY CA C -9.989 -9.028 -6.916 1.00 . A A . 44 GLY CA 1 1
3 4178 1 1 44 GLY H H -10.634 -8.597 -4.946 1.00 . A A . 44 GLY H 1 1
3 4179 1 1 44 GLY HA2 H -10.536 -8.801 -7.819 1.00 . A A . 44 GLY HA2 1 1
3 4180 1 1 44 GLY HA3 H -8.947 -8.789 -7.069 1.00 . A A . 44 GLY HA3 1 1
3 4181 1 1 44 GLY N N -10.505 -8.207 -5.836 1.00 . A A . 44 GLY N 1 1
3 4182 1 1 44 GLY O O -11.101 -10.957 -6.041 1.00 . A A . 44 GLY O 1 1
3 4183 1 1 45 LEU C C -7.787 -13.183 -6.227 1.00 . A A . 45 LEU C 1 1
3 4184 1 1 45 LEU CA C -9.112 -12.721 -6.823 1.00 . A A . 45 LEU CA 1 1
3 4185 1 1 45 LEU CB C -9.375 -13.454 -8.140 1.00 . A A . 45 LEU CB 1 1
3 4186 1 1 45 LEU CD1 C -10.688 -13.564 -10.272 1.00 . A A . 45 LEU CD1 1 1
3 4187 1 1 45 LEU CD2 C -11.833 -13.940 -8.081 1.00 . A A . 45 LEU CD2 1 1
3 4188 1 1 45 LEU CG C -10.727 -13.183 -8.801 1.00 . A A . 45 LEU CG 1 1
3 4189 1 1 45 LEU H H -8.351 -10.866 -7.501 1.00 . A A . 45 LEU H 1 1
3 4190 1 1 45 LEU HA H -9.906 -12.951 -6.128 1.00 . A A . 45 LEU HA 1 1
3 4191 1 1 45 LEU HB2 H -8.603 -13.168 -8.838 1.00 . A A . 45 LEU HB2 1 1
3 4192 1 1 45 LEU HB3 H -9.307 -14.515 -7.946 1.00 . A A . 45 LEU HB3 1 1
3 4193 1 1 45 LEU HD11 H -10.695 -14.640 -10.366 1.00 . A A . 45 LEU HD11 1 1
3 4194 1 1 45 LEU HD12 H -9.790 -13.169 -10.723 1.00 . A A . 45 LEU HD12 1 1
3 4195 1 1 45 LEU HD13 H -11.552 -13.154 -10.774 1.00 . A A . 45 LEU HD13 1 1
3 4196 1 1 45 LEU HD21 H -12.046 -14.857 -8.611 1.00 . A A . 45 LEU HD21 1 1
3 4197 1 1 45 LEU HD22 H -12.724 -13.330 -8.047 1.00 . A A . 45 LEU HD22 1 1
3 4198 1 1 45 LEU HD23 H -11.516 -14.171 -7.075 1.00 . A A . 45 LEU HD23 1 1
3 4199 1 1 45 LEU HG H -10.947 -12.126 -8.736 1.00 . A A . 45 LEU HG 1 1
3 4200 1 1 45 LEU N N -9.111 -11.278 -7.040 1.00 . A A . 45 LEU N 1 1
3 4201 1 1 45 LEU O O -6.726 -12.652 -6.557 1.00 . A A . 45 LEU O 1 1
3 4202 1 1 46 VAL C C -5.699 -15.298 -5.737 1.00 . A A . 46 VAL C 1 1
3 4203 1 1 46 VAL CA C -6.659 -14.715 -4.707 1.00 . A A . 46 VAL CA 1 1
3 4204 1 1 46 VAL CB C -7.015 -15.804 -3.678 1.00 . A A . 46 VAL CB 1 1
3 4205 1 1 46 VAL CG1 C -5.755 -16.367 -3.038 1.00 . A A . 46 VAL CG1 1 1
3 4206 1 1 46 VAL CG2 C -7.959 -15.251 -2.621 1.00 . A A . 46 VAL CG2 1 1
3 4207 1 1 46 VAL H H -8.728 -14.561 -5.125 1.00 . A A . 46 VAL H 1 1
3 4208 1 1 46 VAL HA H -6.167 -13.906 -4.187 1.00 . A A . 46 VAL HA 1 1
3 4209 1 1 46 VAL HB H -7.519 -16.608 -4.195 1.00 . A A . 46 VAL HB 1 1
3 4210 1 1 46 VAL HG11 H -5.447 -17.255 -3.571 1.00 . A A . 46 VAL HG11 1 1
3 4211 1 1 46 VAL HG12 H -4.968 -15.628 -3.082 1.00 . A A . 46 VAL HG12 1 1
3 4212 1 1 46 VAL HG13 H -5.957 -16.618 -2.007 1.00 . A A . 46 VAL HG13 1 1
3 4213 1 1 46 VAL HG21 H -7.434 -14.528 -2.014 1.00 . A A . 46 VAL HG21 1 1
3 4214 1 1 46 VAL HG22 H -8.800 -14.773 -3.103 1.00 . A A . 46 VAL HG22 1 1
3 4215 1 1 46 VAL HG23 H -8.313 -16.057 -1.996 1.00 . A A . 46 VAL HG23 1 1
3 4216 1 1 46 VAL N N -7.854 -14.178 -5.347 1.00 . A A . 46 VAL N 1 1
3 4217 1 1 46 VAL O O -6.109 -16.018 -6.647 1.00 . A A . 46 VAL O 1 1
3 4218 1 1 47 GLY C C -3.315 -14.644 -7.769 1.00 . A A . 47 GLY C 1 1
3 4219 1 1 47 GLY CA C -3.415 -15.484 -6.511 1.00 . A A . 47 GLY CA 1 1
3 4220 1 1 47 GLY H H -4.146 -14.404 -4.843 1.00 . A A . 47 GLY H 1 1
3 4221 1 1 47 GLY HA2 H -2.455 -15.490 -6.017 1.00 . A A . 47 GLY HA2 1 1
3 4222 1 1 47 GLY HA3 H -3.673 -16.496 -6.788 1.00 . A A . 47 GLY HA3 1 1
3 4223 1 1 47 GLY N N -4.416 -14.982 -5.587 1.00 . A A . 47 GLY N 1 1
3 4224 1 1 47 GLY O O -2.427 -14.853 -8.595 1.00 . A A . 47 GLY O 1 1
3 4225 1 1 48 LYS C C -3.840 -11.393 -8.699 1.00 . A A . 48 LYS C 1 1
3 4226 1 1 48 LYS CA C -4.241 -12.815 -9.082 1.00 . A A . 48 LYS CA 1 1
3 4227 1 1 48 LYS CB C -5.629 -12.809 -9.727 1.00 . A A . 48 LYS CB 1 1
3 4228 1 1 48 LYS CD C -6.806 -13.470 -11.844 1.00 . A A . 48 LYS CD 1 1
3 4229 1 1 48 LYS CE C -6.103 -12.803 -13.016 1.00 . A A . 48 LYS CE 1 1
3 4230 1 1 48 LYS CG C -5.819 -13.895 -10.771 1.00 . A A . 48 LYS CG 1 1
3 4231 1 1 48 LYS H H -4.912 -13.572 -7.222 1.00 . A A . 48 LYS H 1 1
3 4232 1 1 48 LYS HA H -3.525 -13.198 -9.792 1.00 . A A . 48 LYS HA 1 1
3 4233 1 1 48 LYS HB2 H -6.371 -12.946 -8.955 1.00 . A A . 48 LYS HB2 1 1
3 4234 1 1 48 LYS HB3 H -5.788 -11.851 -10.201 1.00 . A A . 48 LYS HB3 1 1
3 4235 1 1 48 LYS HD2 H -7.331 -14.343 -12.204 1.00 . A A . 48 LYS HD2 1 1
3 4236 1 1 48 LYS HD3 H -7.513 -12.774 -11.416 1.00 . A A . 48 LYS HD3 1 1
3 4237 1 1 48 LYS HE2 H -5.110 -13.216 -13.105 1.00 . A A . 48 LYS HE2 1 1
3 4238 1 1 48 LYS HE3 H -6.661 -13.008 -13.918 1.00 . A A . 48 LYS HE3 1 1
3 4239 1 1 48 LYS HG2 H -4.867 -14.106 -11.235 1.00 . A A . 48 LYS HG2 1 1
3 4240 1 1 48 LYS HG3 H -6.190 -14.787 -10.286 1.00 . A A . 48 LYS HG3 1 1
3 4241 1 1 48 LYS HZ1 H -5.435 -10.912 -13.602 1.00 . A A . 48 LYS HZ1 1 1
3 4242 1 1 48 LYS HZ2 H -5.543 -11.111 -11.926 1.00 . A A . 48 LYS HZ2 1 1
3 4243 1 1 48 LYS HZ3 H -6.948 -10.900 -12.845 1.00 . A A . 48 LYS HZ3 1 1
3 4244 1 1 48 LYS N N -4.229 -13.690 -7.916 1.00 . A A . 48 LYS N 1 1
3 4245 1 1 48 LYS NZ N -6.000 -11.328 -12.834 1.00 . A A . 48 LYS NZ 1 1
3 4246 1 1 48 LYS O O -4.091 -10.931 -7.586 1.00 . A A . 48 LYS O 1 1
3 4247 1 1 49 PRO C C -3.924 -8.324 -9.336 1.00 . A A . 49 PRO C 1 1
3 4248 1 1 49 PRO CA C -2.758 -9.303 -9.427 1.00 . A A . 49 PRO CA 1 1
3 4249 1 1 49 PRO CB C -1.907 -9.008 -10.665 1.00 . A A . 49 PRO CB 1 1
3 4250 1 1 49 PRO CD C -2.872 -11.171 -10.991 1.00 . A A . 49 PRO CD 1 1
3 4251 1 1 49 PRO CG C -2.433 -9.927 -11.713 1.00 . A A . 49 PRO CG 1 1
3 4252 1 1 49 PRO HA H -2.148 -9.217 -8.540 1.00 . A A . 49 PRO HA 1 1
3 4253 1 1 49 PRO HB2 H -2.028 -7.972 -10.949 1.00 . A A . 49 PRO HB2 1 1
3 4254 1 1 49 PRO HB3 H -0.869 -9.209 -10.448 1.00 . A A . 49 PRO HB3 1 1
3 4255 1 1 49 PRO HD2 H -3.740 -11.599 -11.471 1.00 . A A . 49 PRO HD2 1 1
3 4256 1 1 49 PRO HD3 H -2.067 -11.889 -10.953 1.00 . A A . 49 PRO HD3 1 1
3 4257 1 1 49 PRO HG2 H -3.271 -9.469 -12.216 1.00 . A A . 49 PRO HG2 1 1
3 4258 1 1 49 PRO HG3 H -1.651 -10.161 -12.420 1.00 . A A . 49 PRO HG3 1 1
3 4259 1 1 49 PRO N N -3.204 -10.682 -9.642 1.00 . A A . 49 PRO N 1 1
3 4260 1 1 49 PRO O O -4.987 -8.555 -9.911 1.00 . A A . 49 PRO O 1 1
3 4261 1 1 50 ALA C C -4.135 -4.836 -8.230 1.00 . A A . 50 ALA C 1 1
3 4262 1 1 50 ALA CA C -4.750 -6.214 -8.448 1.00 . A A . 50 ALA CA 1 1
3 4263 1 1 50 ALA CB C -5.666 -6.576 -7.288 1.00 . A A . 50 ALA CB 1 1
3 4264 1 1 50 ALA H H -2.848 -7.101 -8.177 1.00 . A A . 50 ALA H 1 1
3 4265 1 1 50 ALA HA H -5.343 -6.194 -9.351 1.00 . A A . 50 ALA HA 1 1
3 4266 1 1 50 ALA HB1 H -6.614 -6.921 -7.674 1.00 . A A . 50 ALA HB1 1 1
3 4267 1 1 50 ALA HB2 H -5.210 -7.357 -6.699 1.00 . A A . 50 ALA HB2 1 1
3 4268 1 1 50 ALA HB3 H -5.824 -5.705 -6.670 1.00 . A A . 50 ALA HB3 1 1
3 4269 1 1 50 ALA N N -3.717 -7.230 -8.611 1.00 . A A . 50 ALA N 1 1
3 4270 1 1 50 ALA O O -3.406 -4.618 -7.263 1.00 . A A . 50 ALA O 1 1
3 4271 1 1 51 GLU C C -5.023 -1.524 -9.221 1.00 . A A . 51 GLU C 1 1
3 4272 1 1 51 GLU CA C -3.910 -2.552 -9.040 1.00 . A A . 51 GLU CA 1 1
3 4273 1 1 51 GLU CB C -2.819 -2.330 -10.090 1.00 . A A . 51 GLU CB 1 1
3 4274 1 1 51 GLU CD C -3.935 -1.831 -12.301 1.00 . A A . 51 GLU CD 1 1
3 4275 1 1 51 GLU CG C -3.185 -2.853 -11.469 1.00 . A A . 51 GLU CG 1 1
3 4276 1 1 51 GLU H H -5.022 -4.144 -9.883 1.00 . A A . 51 GLU H 1 1
3 4277 1 1 51 GLU HA H -3.480 -2.431 -8.057 1.00 . A A . 51 GLU HA 1 1
3 4278 1 1 51 GLU HB2 H -2.624 -1.271 -10.170 1.00 . A A . 51 GLU HB2 1 1
3 4279 1 1 51 GLU HB3 H -1.918 -2.830 -9.766 1.00 . A A . 51 GLU HB3 1 1
3 4280 1 1 51 GLU HG2 H -2.279 -3.123 -11.990 1.00 . A A . 51 GLU HG2 1 1
3 4281 1 1 51 GLU HG3 H -3.808 -3.728 -11.354 1.00 . A A . 51 GLU HG3 1 1
3 4282 1 1 51 GLU N N -4.435 -3.909 -9.135 1.00 . A A . 51 GLU N 1 1
3 4283 1 1 51 GLU O O -6.178 -1.879 -9.456 1.00 . A A . 51 GLU O 1 1
3 4284 1 1 51 GLU OE1 O -3.512 -0.656 -12.318 1.00 . A A . 51 GLU OE1 1 1
3 4285 1 1 51 GLU OE2 O -4.944 -2.205 -12.934 1.00 . A A . 51 GLU OE2 1 1
3 4286 1 1 52 PHE C C -4.981 2.066 -9.874 1.00 . A A . 52 PHE C 1 1
3 4287 1 1 52 PHE CA C -5.634 0.831 -9.260 1.00 . A A . 52 PHE CA 1 1
3 4288 1 1 52 PHE CB C -6.248 1.187 -7.904 1.00 . A A . 52 PHE CB 1 1
3 4289 1 1 52 PHE CD1 C -4.942 0.013 -6.111 1.00 . A A . 52 PHE CD1 1 1
3 4290 1 1 52 PHE CD2 C -4.631 2.361 -6.386 1.00 . A A . 52 PHE CD2 1 1
3 4291 1 1 52 PHE CE1 C -4.028 0.010 -5.075 1.00 . A A . 52 PHE CE1 1 1
3 4292 1 1 52 PHE CE2 C -3.716 2.364 -5.351 1.00 . A A . 52 PHE CE2 1 1
3 4293 1 1 52 PHE CG C -5.254 1.187 -6.778 1.00 . A A . 52 PHE CG 1 1
3 4294 1 1 52 PHE CZ C -3.414 1.187 -4.694 1.00 . A A . 52 PHE CZ 1 1
3 4295 1 1 52 PHE H H -3.729 -0.029 -8.922 1.00 . A A . 52 PHE H 1 1
3 4296 1 1 52 PHE HA H -6.415 0.486 -9.920 1.00 . A A . 52 PHE HA 1 1
3 4297 1 1 52 PHE HB2 H -6.683 2.173 -7.961 1.00 . A A . 52 PHE HB2 1 1
3 4298 1 1 52 PHE HB3 H -7.019 0.470 -7.667 1.00 . A A . 52 PHE HB3 1 1
3 4299 1 1 52 PHE HD1 H -5.422 -0.909 -6.408 1.00 . A A . 52 PHE HD1 1 1
3 4300 1 1 52 PHE HD2 H -4.867 3.283 -6.899 1.00 . A A . 52 PHE HD2 1 1
3 4301 1 1 52 PHE HE1 H -3.795 -0.912 -4.563 1.00 . A A . 52 PHE HE1 1 1
3 4302 1 1 52 PHE HE2 H -3.238 3.286 -5.055 1.00 . A A . 52 PHE HE2 1 1
3 4303 1 1 52 PHE HZ H -2.699 1.187 -3.885 1.00 . A A . 52 PHE HZ 1 1
3 4304 1 1 52 PHE N N -4.666 -0.249 -9.110 1.00 . A A . 52 PHE N 1 1
3 4305 1 1 52 PHE O O -3.772 2.091 -10.111 1.00 . A A . 52 PHE O 1 1
3 4306 1 1 53 THR C C -5.252 5.449 -9.689 1.00 . A A . 53 THR C 1 1
3 4307 1 1 53 THR CA C -5.291 4.327 -10.720 1.00 . A A . 53 THR CA 1 1
3 4308 1 1 53 THR CB C -6.159 4.771 -11.912 1.00 . A A . 53 THR CB 1 1
3 4309 1 1 53 THR CG2 C -5.546 5.976 -12.609 1.00 . A A . 53 THR CG2 1 1
3 4310 1 1 53 THR H H -6.742 3.009 -9.921 1.00 . A A . 53 THR H 1 1
3 4311 1 1 53 THR HA H -4.289 4.146 -11.079 1.00 . A A . 53 THR HA 1 1
3 4312 1 1 53 THR HB H -7.137 5.046 -11.543 1.00 . A A . 53 THR HB 1 1
3 4313 1 1 53 THR HG1 H -6.237 2.856 -12.379 1.00 . A A . 53 THR HG1 1 1
3 4314 1 1 53 THR HG21 H -5.442 5.767 -13.664 1.00 . A A . 53 THR HG21 1 1
3 4315 1 1 53 THR HG22 H -4.574 6.181 -12.185 1.00 . A A . 53 THR HG22 1 1
3 4316 1 1 53 THR HG23 H -6.187 6.834 -12.474 1.00 . A A . 53 THR HG23 1 1
3 4317 1 1 53 THR N N -5.789 3.090 -10.132 1.00 . A A . 53 THR N 1 1
3 4318 1 1 53 THR O O -6.281 5.827 -9.130 1.00 . A A . 53 THR O 1 1
3 4319 1 1 53 THR OG1 O -6.299 3.694 -12.845 1.00 . A A . 53 THR OG1 1 1
3 4320 1 1 54 ILE C C -3.679 8.395 -9.184 1.00 . A A . 54 ILE C 1 1
3 4321 1 1 54 ILE CA C -3.886 7.058 -8.479 1.00 . A A . 54 ILE CA 1 1
3 4322 1 1 54 ILE CB C -2.691 6.794 -7.544 1.00 . A A . 54 ILE CB 1 1
3 4323 1 1 54 ILE CD1 C -1.736 5.127 -5.874 1.00 . A A . 54 ILE CD1 1 1
3 4324 1 1 54 ILE CG1 C -2.886 5.474 -6.793 1.00 . A A . 54 ILE CG1 1 1
3 4325 1 1 54 ILE CG2 C -2.520 7.946 -6.565 1.00 . A A . 54 ILE CG2 1 1
3 4326 1 1 54 ILE H H -3.275 5.634 -9.920 1.00 . A A . 54 ILE H 1 1
3 4327 1 1 54 ILE HA H -4.782 7.115 -7.879 1.00 . A A . 54 ILE HA 1 1
3 4328 1 1 54 ILE HB H -1.798 6.729 -8.146 1.00 . A A . 54 ILE HB 1 1
3 4329 1 1 54 ILE HD11 H -2.099 5.034 -4.862 1.00 . A A . 54 ILE HD11 1 1
3 4330 1 1 54 ILE HD12 H -1.295 4.192 -6.187 1.00 . A A . 54 ILE HD12 1 1
3 4331 1 1 54 ILE HD13 H -0.991 5.909 -5.918 1.00 . A A . 54 ILE HD13 1 1
3 4332 1 1 54 ILE HG12 H -3.781 5.537 -6.195 1.00 . A A . 54 ILE HG12 1 1
3 4333 1 1 54 ILE HG13 H -2.992 4.673 -7.511 1.00 . A A . 54 ILE HG13 1 1
3 4334 1 1 54 ILE HG21 H -3.149 7.782 -5.703 1.00 . A A . 54 ILE HG21 1 1
3 4335 1 1 54 ILE HG22 H -1.488 8.000 -6.251 1.00 . A A . 54 ILE HG22 1 1
3 4336 1 1 54 ILE HG23 H -2.800 8.871 -7.045 1.00 . A A . 54 ILE HG23 1 1
3 4337 1 1 54 ILE N N -4.058 5.978 -9.442 1.00 . A A . 54 ILE N 1 1
3 4338 1 1 54 ILE O O -2.881 8.500 -10.116 1.00 . A A . 54 ILE O 1 1
3 4339 1 1 55 ASP C C -3.424 11.652 -8.450 1.00 . A A . 55 ASP C 1 1
3 4340 1 1 55 ASP CA C -4.294 10.746 -9.316 1.00 . A A . 55 ASP CA 1 1
3 4341 1 1 55 ASP CB C -5.683 11.363 -9.487 1.00 . A A . 55 ASP CB 1 1
3 4342 1 1 55 ASP CG C -5.656 12.625 -10.326 1.00 . A A . 55 ASP CG 1 1
3 4343 1 1 55 ASP H H -5.019 9.267 -7.985 1.00 . A A . 55 ASP H 1 1
3 4344 1 1 55 ASP HA H -3.833 10.646 -10.287 1.00 . A A . 55 ASP HA 1 1
3 4345 1 1 55 ASP HB2 H -6.331 10.646 -9.969 1.00 . A A . 55 ASP HB2 1 1
3 4346 1 1 55 ASP HB3 H -6.083 11.608 -8.514 1.00 . A A . 55 ASP HB3 1 1
3 4347 1 1 55 ASP N N -4.400 9.414 -8.731 1.00 . A A . 55 ASP N 1 1
3 4348 1 1 55 ASP O O -3.849 12.111 -7.389 1.00 . A A . 55 ASP O 1 1
3 4349 1 1 55 ASP OD1 O -5.006 12.614 -11.392 1.00 . A A . 55 ASP OD1 1 1
3 4350 1 1 55 ASP OD2 O -6.283 13.624 -9.916 1.00 . A A . 55 ASP OD2 1 1
3 4351 1 1 56 THR C C -0.966 14.031 -8.948 1.00 . A A . 56 THR C 1 1
3 4352 1 1 56 THR CA C -1.271 12.753 -8.175 1.00 . A A . 56 THR CA 1 1
3 4353 1 1 56 THR CB C 0.050 12.016 -7.883 1.00 . A A . 56 THR CB 1 1
3 4354 1 1 56 THR CG2 C -0.152 10.943 -6.824 1.00 . A A . 56 THR CG2 1 1
3 4355 1 1 56 THR H H -1.921 11.509 -9.760 1.00 . A A . 56 THR H 1 1
3 4356 1 1 56 THR HA H -1.729 13.014 -7.232 1.00 . A A . 56 THR HA 1 1
3 4357 1 1 56 THR HB H 0.771 12.733 -7.515 1.00 . A A . 56 THR HB 1 1
3 4358 1 1 56 THR HG1 H 0.275 11.940 -9.841 1.00 . A A . 56 THR HG1 1 1
3 4359 1 1 56 THR HG21 H -0.868 11.288 -6.093 1.00 . A A . 56 THR HG21 1 1
3 4360 1 1 56 THR HG22 H 0.790 10.736 -6.337 1.00 . A A . 56 THR HG22 1 1
3 4361 1 1 56 THR HG23 H -0.521 10.042 -7.291 1.00 . A A . 56 THR HG23 1 1
3 4362 1 1 56 THR N N -2.202 11.904 -8.908 1.00 . A A . 56 THR N 1 1
3 4363 1 1 56 THR O O 0.075 14.657 -8.748 1.00 . A A . 56 THR O 1 1
3 4364 1 1 56 THR OG1 O 0.555 11.420 -9.083 1.00 . A A . 56 THR OG1 1 1
3 4365 1 1 57 LYS C C -1.773 16.868 -9.760 1.00 . A A . 57 LYS C 1 1
3 4366 1 1 57 LYS CA C -1.712 15.620 -10.634 1.00 . A A . 57 LYS CA 1 1
3 4367 1 1 57 LYS CB C -2.790 15.690 -11.719 1.00 . A A . 57 LYS CB 1 1
3 4368 1 1 57 LYS CD C -1.747 14.230 -13.475 1.00 . A A . 57 LYS CD 1 1
3 4369 1 1 57 LYS CE C -2.108 13.328 -14.646 1.00 . A A . 57 LYS CE 1 1
3 4370 1 1 57 LYS CG C -2.922 14.413 -12.530 1.00 . A A . 57 LYS CG 1 1
3 4371 1 1 57 LYS H H -2.691 13.873 -9.946 1.00 . A A . 57 LYS H 1 1
3 4372 1 1 57 LYS HA H -0.743 15.571 -11.106 1.00 . A A . 57 LYS HA 1 1
3 4373 1 1 57 LYS HB2 H -3.742 15.895 -11.250 1.00 . A A . 57 LYS HB2 1 1
3 4374 1 1 57 LYS HB3 H -2.551 16.499 -12.395 1.00 . A A . 57 LYS HB3 1 1
3 4375 1 1 57 LYS HD2 H -1.449 15.195 -13.858 1.00 . A A . 57 LYS HD2 1 1
3 4376 1 1 57 LYS HD3 H -0.924 13.787 -12.932 1.00 . A A . 57 LYS HD3 1 1
3 4377 1 1 57 LYS HE2 H -2.547 12.420 -14.261 1.00 . A A . 57 LYS HE2 1 1
3 4378 1 1 57 LYS HE3 H -2.827 13.839 -15.268 1.00 . A A . 57 LYS HE3 1 1
3 4379 1 1 57 LYS HG2 H -2.962 13.571 -11.855 1.00 . A A . 57 LYS HG2 1 1
3 4380 1 1 57 LYS HG3 H -3.834 14.457 -13.108 1.00 . A A . 57 LYS HG3 1 1
3 4381 1 1 57 LYS HZ1 H -0.509 12.080 -15.143 1.00 . A A . 57 LYS HZ1 1 1
3 4382 1 1 57 LYS HZ2 H -0.194 13.724 -15.382 1.00 . A A . 57 LYS HZ2 1 1
3 4383 1 1 57 LYS HZ3 H -1.186 12.887 -16.467 1.00 . A A . 57 LYS HZ3 1 1
3 4384 1 1 57 LYS N N -1.881 14.414 -9.832 1.00 . A A . 57 LYS N 1 1
3 4385 1 1 57 LYS NZ N -0.916 12.981 -15.467 1.00 . A A . 57 LYS NZ 1 1
3 4386 1 1 57 LYS O O -2.772 17.119 -9.088 1.00 . A A . 57 LYS O 1 1
3 4387 1 1 58 GLY C C -0.561 18.581 -7.496 1.00 . A A . 58 GLY C 1 1
3 4388 1 1 58 GLY CA C -0.650 18.863 -8.983 1.00 . A A . 58 GLY CA 1 1
3 4389 1 1 58 GLY H H 0.071 17.400 -10.332 1.00 . A A . 58 GLY H 1 1
3 4390 1 1 58 GLY HA2 H 0.212 19.442 -9.280 1.00 . A A . 58 GLY HA2 1 1
3 4391 1 1 58 GLY HA3 H -1.542 19.441 -9.175 1.00 . A A . 58 GLY HA3 1 1
3 4392 1 1 58 GLY N N -0.697 17.650 -9.777 1.00 . A A . 58 GLY N 1 1
3 4393 1 1 58 GLY O O -0.800 19.464 -6.674 1.00 . A A . 58 GLY O 1 1
3 4394 1 1 59 ALA C C 1.189 17.485 -5.138 1.00 . A A . 59 ALA C 1 1
3 4395 1 1 59 ALA CA C -0.099 16.947 -5.753 1.00 . A A . 59 ALA CA 1 1
3 4396 1 1 59 ALA CB C -0.153 15.432 -5.628 1.00 . A A . 59 ALA CB 1 1
3 4397 1 1 59 ALA H H -0.040 16.684 -7.851 1.00 . A A . 59 ALA H 1 1
3 4398 1 1 59 ALA HA H -0.941 17.359 -5.215 1.00 . A A . 59 ALA HA 1 1
3 4399 1 1 59 ALA HB1 H 0.851 15.034 -5.637 1.00 . A A . 59 ALA HB1 1 1
3 4400 1 1 59 ALA HB2 H -0.638 15.165 -4.701 1.00 . A A . 59 ALA HB2 1 1
3 4401 1 1 59 ALA HB3 H -0.710 15.023 -6.457 1.00 . A A . 59 ALA HB3 1 1
3 4402 1 1 59 ALA N N -0.218 17.344 -7.150 1.00 . A A . 59 ALA N 1 1
3 4403 1 1 59 ALA O O 1.168 18.114 -4.081 1.00 . A A . 59 ALA O 1 1
3 4404 1 1 60 GLY C C 4.676 16.643 -5.429 1.00 . A A . 60 GLY C 1 1
3 4405 1 1 60 GLY CA C 3.592 17.695 -5.309 1.00 . A A . 60 GLY CA 1 1
3 4406 1 1 60 GLY H H 2.266 16.723 -6.644 1.00 . A A . 60 GLY H 1 1
3 4407 1 1 60 GLY HA2 H 3.888 18.568 -5.871 1.00 . A A . 60 GLY HA2 1 1
3 4408 1 1 60 GLY HA3 H 3.484 17.968 -4.270 1.00 . A A . 60 GLY HA3 1 1
3 4409 1 1 60 GLY N N 2.310 17.231 -5.806 1.00 . A A . 60 GLY N 1 1
3 4410 1 1 60 GLY O O 4.584 15.736 -6.257 1.00 . A A . 60 GLY O 1 1
3 4411 1 1 61 THR C C 7.250 15.448 -3.205 1.00 . A A . 61 THR C 1 1
3 4412 1 1 61 THR CA C 6.818 15.817 -4.620 1.00 . A A . 61 THR CA 1 1
3 4413 1 1 61 THR CB C 8.029 16.385 -5.383 1.00 . A A . 61 THR CB 1 1
3 4414 1 1 61 THR CG2 C 9.092 15.315 -5.585 1.00 . A A . 61 THR CG2 1 1
3 4415 1 1 61 THR H H 5.726 17.507 -3.964 1.00 . A A . 61 THR H 1 1
3 4416 1 1 61 THR HA H 6.485 14.924 -5.128 1.00 . A A . 61 THR HA 1 1
3 4417 1 1 61 THR HB H 8.456 17.190 -4.802 1.00 . A A . 61 THR HB 1 1
3 4418 1 1 61 THR HG1 H 7.656 16.198 -7.310 1.00 . A A . 61 THR HG1 1 1
3 4419 1 1 61 THR HG21 H 9.703 15.571 -6.438 1.00 . A A . 61 THR HG21 1 1
3 4420 1 1 61 THR HG22 H 8.614 14.362 -5.757 1.00 . A A . 61 THR HG22 1 1
3 4421 1 1 61 THR HG23 H 9.712 15.254 -4.704 1.00 . A A . 61 THR HG23 1 1
3 4422 1 1 61 THR N N 5.710 16.763 -4.601 1.00 . A A . 61 THR N 1 1
3 4423 1 1 61 THR O O 7.554 16.320 -2.392 1.00 . A A . 61 THR O 1 1
3 4424 1 1 61 THR OG1 O 7.612 16.897 -6.653 1.00 . A A . 61 THR OG1 1 1
3 4425 1 1 62 GLY C C 7.803 12.182 -1.528 1.00 . A A . 62 GLY C 1 1
3 4426 1 1 62 GLY CA C 7.672 13.690 -1.600 1.00 . A A . 62 GLY CA 1 1
3 4427 1 1 62 GLY H H 7.022 13.500 -3.606 1.00 . A A . 62 GLY H 1 1
3 4428 1 1 62 GLY HA2 H 8.622 14.136 -1.346 1.00 . A A . 62 GLY HA2 1 1
3 4429 1 1 62 GLY HA3 H 6.932 14.010 -0.881 1.00 . A A . 62 GLY HA3 1 1
3 4430 1 1 62 GLY N N 7.275 14.150 -2.918 1.00 . A A . 62 GLY N 1 1
3 4431 1 1 62 GLY O O 8.326 11.552 -2.447 1.00 . A A . 62 GLY O 1 1
3 4432 1 1 63 GLY C C 6.075 9.549 0.129 1.00 . A A . 63 GLY C 1 1
3 4433 1 1 63 GLY CA C 7.406 10.160 -0.262 1.00 . A A . 63 GLY CA 1 1
3 4434 1 1 63 GLY H H 6.922 12.152 0.269 1.00 . A A . 63 GLY H 1 1
3 4435 1 1 63 GLY HA2 H 7.735 9.717 -1.190 1.00 . A A . 63 GLY HA2 1 1
3 4436 1 1 63 GLY HA3 H 8.131 9.938 0.507 1.00 . A A . 63 GLY HA3 1 1
3 4437 1 1 63 GLY N N 7.328 11.599 -0.431 1.00 . A A . 63 GLY N 1 1
3 4438 1 1 63 GLY O O 5.472 9.944 1.128 1.00 . A A . 63 GLY O 1 1
3 4439 1 1 64 LEU C C 4.569 6.560 0.265 1.00 . A A . 64 LEU C 1 1
3 4440 1 1 64 LEU CA C 4.344 7.919 -0.391 1.00 . A A . 64 LEU CA 1 1
3 4441 1 1 64 LEU CB C 3.551 7.747 -1.688 1.00 . A A . 64 LEU CB 1 1
3 4442 1 1 64 LEU CD1 C 1.144 8.014 -1.041 1.00 . A A . 64 LEU CD1 1 1
3 4443 1 1 64 LEU CD2 C 1.773 6.460 -2.897 1.00 . A A . 64 LEU CD2 1 1
3 4444 1 1 64 LEU CG C 2.198 7.048 -1.559 1.00 . A A . 64 LEU CG 1 1
3 4445 1 1 64 LEU H H 6.139 8.313 -1.440 1.00 . A A . 64 LEU H 1 1
3 4446 1 1 64 LEU HA H 3.780 8.543 0.287 1.00 . A A . 64 LEU HA 1 1
3 4447 1 1 64 LEU HB2 H 3.378 8.729 -2.101 1.00 . A A . 64 LEU HB2 1 1
3 4448 1 1 64 LEU HB3 H 4.159 7.172 -2.372 1.00 . A A . 64 LEU HB3 1 1
3 4449 1 1 64 LEU HD11 H 0.738 8.580 -1.865 1.00 . A A . 64 LEU HD11 1 1
3 4450 1 1 64 LEU HD12 H 1.595 8.689 -0.328 1.00 . A A . 64 LEU HD12 1 1
3 4451 1 1 64 LEU HD13 H 0.352 7.459 -0.560 1.00 . A A . 64 LEU HD13 1 1
3 4452 1 1 64 LEU HD21 H 2.396 6.863 -3.681 1.00 . A A . 64 LEU HD21 1 1
3 4453 1 1 64 LEU HD22 H 0.740 6.714 -3.090 1.00 . A A . 64 LEU HD22 1 1
3 4454 1 1 64 LEU HD23 H 1.880 5.386 -2.868 1.00 . A A . 64 LEU HD23 1 1
3 4455 1 1 64 LEU HG H 2.285 6.237 -0.849 1.00 . A A . 64 LEU HG 1 1
3 4456 1 1 64 LEU N N 5.614 8.585 -0.659 1.00 . A A . 64 LEU N 1 1
3 4457 1 1 64 LEU O O 5.437 5.794 -0.153 1.00 . A A . 64 LEU O 1 1
3 4458 1 1 65 GLY C C 2.683 4.121 1.824 1.00 . A A . 65 GLY C 1 1
3 4459 1 1 65 GLY CA C 3.908 4.999 1.989 1.00 . A A . 65 GLY CA 1 1
3 4460 1 1 65 GLY H H 3.106 6.916 1.583 1.00 . A A . 65 GLY H 1 1
3 4461 1 1 65 GLY HA2 H 4.769 4.474 1.602 1.00 . A A . 65 GLY HA2 1 1
3 4462 1 1 65 GLY HA3 H 4.059 5.192 3.041 1.00 . A A . 65 GLY HA3 1 1
3 4463 1 1 65 GLY N N 3.780 6.267 1.294 1.00 . A A . 65 GLY N 1 1
3 4464 1 1 65 GLY O O 1.612 4.432 2.347 1.00 . A A . 65 GLY O 1 1
3 4465 1 1 66 LEU C C 1.926 0.810 1.658 1.00 . A A . 66 LEU C 1 1
3 4466 1 1 66 LEU CA C 1.736 2.096 0.860 1.00 . A A . 66 LEU CA 1 1
3 4467 1 1 66 LEU CB C 1.624 1.774 -0.631 1.00 . A A . 66 LEU CB 1 1
3 4468 1 1 66 LEU CD1 C -0.730 2.503 -1.092 1.00 . A A . 66 LEU CD1 1 1
3 4469 1 1 66 LEU CD2 C 0.335 0.749 -2.522 1.00 . A A . 66 LEU CD2 1 1
3 4470 1 1 66 LEU CG C 0.243 1.334 -1.120 1.00 . A A . 66 LEU CG 1 1
3 4471 1 1 66 LEU H H 3.716 2.828 0.703 1.00 . A A . 66 LEU H 1 1
3 4472 1 1 66 LEU HA H 0.826 2.577 1.186 1.00 . A A . 66 LEU HA 1 1
3 4473 1 1 66 LEU HB2 H 1.904 2.657 -1.183 1.00 . A A . 66 LEU HB2 1 1
3 4474 1 1 66 LEU HB3 H 2.322 0.978 -0.850 1.00 . A A . 66 LEU HB3 1 1
3 4475 1 1 66 LEU HD11 H -0.182 3.429 -1.171 1.00 . A A . 66 LEU HD11 1 1
3 4476 1 1 66 LEU HD12 H -1.282 2.489 -0.163 1.00 . A A . 66 LEU HD12 1 1
3 4477 1 1 66 LEU HD13 H -1.418 2.418 -1.920 1.00 . A A . 66 LEU HD13 1 1
3 4478 1 1 66 LEU HD21 H 0.238 -0.326 -2.470 1.00 . A A . 66 LEU HD21 1 1
3 4479 1 1 66 LEU HD22 H 1.291 1.003 -2.956 1.00 . A A . 66 LEU HD22 1 1
3 4480 1 1 66 LEU HD23 H -0.458 1.153 -3.133 1.00 . A A . 66 LEU HD23 1 1
3 4481 1 1 66 LEU HG H -0.138 0.567 -0.461 1.00 . A A . 66 LEU HG 1 1
3 4482 1 1 66 LEU N N 2.839 3.022 1.094 1.00 . A A . 66 LEU N 1 1
3 4483 1 1 66 LEU O O 2.861 0.047 1.413 1.00 . A A . 66 LEU O 1 1
3 4484 1 1 67 THR C C -0.251 -1.322 3.511 1.00 . A A . 67 THR C 1 1
3 4485 1 1 67 THR CA C 1.100 -0.619 3.446 1.00 . A A . 67 THR CA 1 1
3 4486 1 1 67 THR CB C 1.559 -0.280 4.877 1.00 . A A . 67 THR CB 1 1
3 4487 1 1 67 THR CG2 C 3.070 -0.112 4.935 1.00 . A A . 67 THR CG2 1 1
3 4488 1 1 67 THR H H 0.310 1.221 2.760 1.00 . A A . 67 THR H 1 1
3 4489 1 1 67 THR HA H 1.823 -1.291 3.008 1.00 . A A . 67 THR HA 1 1
3 4490 1 1 67 THR HB H 1.276 -1.093 5.531 1.00 . A A . 67 THR HB 1 1
3 4491 1 1 67 THR HG1 H 1.392 1.269 6.086 1.00 . A A . 67 THR HG1 1 1
3 4492 1 1 67 THR HG21 H 3.415 0.354 4.024 1.00 . A A . 67 THR HG21 1 1
3 4493 1 1 67 THR HG22 H 3.535 -1.081 5.043 1.00 . A A . 67 THR HG22 1 1
3 4494 1 1 67 THR HG23 H 3.330 0.509 5.778 1.00 . A A . 67 THR HG23 1 1
3 4495 1 1 67 THR N N 1.032 0.575 2.613 1.00 . A A . 67 THR N 1 1
3 4496 1 1 67 THR O O -1.267 -0.708 3.840 1.00 . A A . 67 THR O 1 1
3 4497 1 1 67 THR OG1 O 0.923 0.922 5.323 1.00 . A A . 67 THR OG1 1 1
3 4498 1 1 68 VAL C C -1.710 -4.024 4.593 1.00 . A A . 68 VAL C 1 1
3 4499 1 1 68 VAL CA C -1.485 -3.400 3.220 1.00 . A A . 68 VAL CA 1 1
3 4500 1 1 68 VAL CB C -1.457 -4.517 2.159 1.00 . A A . 68 VAL CB 1 1
3 4501 1 1 68 VAL CG1 C -2.537 -5.549 2.442 1.00 . A A . 68 VAL CG1 1 1
3 4502 1 1 68 VAL CG2 C -1.620 -3.930 0.765 1.00 . A A . 68 VAL CG2 1 1
3 4503 1 1 68 VAL H H 0.583 -3.047 2.941 1.00 . A A . 68 VAL H 1 1
3 4504 1 1 68 VAL HA H -2.310 -2.740 2.995 1.00 . A A . 68 VAL HA 1 1
3 4505 1 1 68 VAL HB H -0.497 -5.009 2.210 1.00 . A A . 68 VAL HB 1 1
3 4506 1 1 68 VAL HG11 H -3.374 -5.070 2.927 1.00 . A A . 68 VAL HG11 1 1
3 4507 1 1 68 VAL HG12 H -2.863 -5.993 1.513 1.00 . A A . 68 VAL HG12 1 1
3 4508 1 1 68 VAL HG13 H -2.139 -6.318 3.089 1.00 . A A . 68 VAL HG13 1 1
3 4509 1 1 68 VAL HG21 H -1.025 -3.033 0.681 1.00 . A A . 68 VAL HG21 1 1
3 4510 1 1 68 VAL HG22 H -1.290 -4.651 0.030 1.00 . A A . 68 VAL HG22 1 1
3 4511 1 1 68 VAL HG23 H -2.659 -3.692 0.593 1.00 . A A . 68 VAL HG23 1 1
3 4512 1 1 68 VAL N N -0.258 -2.613 3.195 1.00 . A A . 68 VAL N 1 1
3 4513 1 1 68 VAL O O -1.001 -4.948 4.989 1.00 . A A . 68 VAL O 1 1
3 4514 1 1 69 GLU C C -4.207 -4.977 6.590 1.00 . A A . 69 GLU C 1 1
3 4515 1 1 69 GLU CA C -3.021 -4.019 6.643 1.00 . A A . 69 GLU CA 1 1
3 4516 1 1 69 GLU CB C -3.329 -2.861 7.595 1.00 . A A . 69 GLU CB 1 1
3 4517 1 1 69 GLU CD C -1.418 -2.847 9.247 1.00 . A A . 69 GLU CD 1 1
3 4518 1 1 69 GLU CG C -2.090 -2.134 8.090 1.00 . A A . 69 GLU CG 1 1
3 4519 1 1 69 GLU H H -3.232 -2.775 4.943 1.00 . A A . 69 GLU H 1 1
3 4520 1 1 69 GLU HA H -2.158 -4.554 7.009 1.00 . A A . 69 GLU HA 1 1
3 4521 1 1 69 GLU HB2 H -3.960 -2.149 7.084 1.00 . A A . 69 GLU HB2 1 1
3 4522 1 1 69 GLU HB3 H -3.860 -3.248 8.452 1.00 . A A . 69 GLU HB3 1 1
3 4523 1 1 69 GLU HG2 H -1.384 -2.057 7.276 1.00 . A A . 69 GLU HG2 1 1
3 4524 1 1 69 GLU HG3 H -2.374 -1.143 8.413 1.00 . A A . 69 GLU HG3 1 1
3 4525 1 1 69 GLU N N -2.703 -3.511 5.314 1.00 . A A . 69 GLU N 1 1
3 4526 1 1 69 GLU O O -5.311 -4.640 7.016 1.00 . A A . 69 GLU O 1 1
3 4527 1 1 69 GLU OE1 O -2.129 -3.518 10.024 1.00 . A A . 69 GLU OE1 1 1
3 4528 1 1 69 GLU OE2 O -0.181 -2.735 9.374 1.00 . A A . 69 GLU OE2 1 1
3 4529 1 1 70 GLY C C -4.772 -8.376 6.834 1.00 . A A . 70 GLY C 1 1
3 4530 1 1 70 GLY CA C -5.028 -7.163 5.962 1.00 . A A . 70 GLY CA 1 1
3 4531 1 1 70 GLY H H -3.070 -6.388 5.738 1.00 . A A . 70 GLY H 1 1
3 4532 1 1 70 GLY HA2 H -5.961 -6.708 6.260 1.00 . A A . 70 GLY HA2 1 1
3 4533 1 1 70 GLY HA3 H -5.108 -7.484 4.933 1.00 . A A . 70 GLY HA3 1 1
3 4534 1 1 70 GLY N N -3.971 -6.174 6.062 1.00 . A A . 70 GLY N 1 1
3 4535 1 1 70 GLY O O -3.986 -8.332 7.780 1.00 . A A . 70 GLY O 1 1
3 4536 1 1 71 PRO C C -3.945 -11.393 7.060 1.00 . A A . 71 PRO C 1 1
3 4537 1 1 71 PRO CA C -5.308 -10.742 7.268 1.00 . A A . 71 PRO CA 1 1
3 4538 1 1 71 PRO CB C -6.417 -11.627 6.693 1.00 . A A . 71 PRO CB 1 1
3 4539 1 1 71 PRO CD C -6.402 -9.615 5.402 1.00 . A A . 71 PRO CD 1 1
3 4540 1 1 71 PRO CG C -6.653 -11.095 5.321 1.00 . A A . 71 PRO CG 1 1
3 4541 1 1 71 PRO HA H -5.476 -10.592 8.324 1.00 . A A . 71 PRO HA 1 1
3 4542 1 1 71 PRO HB2 H -6.083 -12.655 6.667 1.00 . A A . 71 PRO HB2 1 1
3 4543 1 1 71 PRO HB3 H -7.302 -11.545 7.306 1.00 . A A . 71 PRO HB3 1 1
3 4544 1 1 71 PRO HD2 H -5.968 -9.255 4.482 1.00 . A A . 71 PRO HD2 1 1
3 4545 1 1 71 PRO HD3 H -7.320 -9.088 5.620 1.00 . A A . 71 PRO HD3 1 1
3 4546 1 1 71 PRO HG2 H -5.966 -11.554 4.627 1.00 . A A . 71 PRO HG2 1 1
3 4547 1 1 71 PRO HG3 H -7.673 -11.287 5.025 1.00 . A A . 71 PRO HG3 1 1
3 4548 1 1 71 PRO N N -5.449 -9.490 6.517 1.00 . A A . 71 PRO N 1 1
3 4549 1 1 71 PRO O O -3.602 -12.366 7.732 1.00 . A A . 71 PRO O 1 1
3 4550 1 1 72 CYS C C -1.023 -10.369 5.034 1.00 . A A . 72 CYS C 1 1
3 4551 1 1 72 CYS CA C -1.845 -11.378 5.829 1.00 . A A . 72 CYS CA 1 1
3 4552 1 1 72 CYS CB C -1.958 -12.689 5.050 1.00 . A A . 72 CYS CB 1 1
3 4553 1 1 72 CYS H H -3.500 -10.075 5.623 1.00 . A A . 72 CYS H 1 1
3 4554 1 1 72 CYS HA H -1.348 -11.569 6.768 1.00 . A A . 72 CYS HA 1 1
3 4555 1 1 72 CYS HB2 H -2.868 -13.195 5.340 1.00 . A A . 72 CYS HB2 1 1
3 4556 1 1 72 CYS HB3 H -1.999 -12.469 3.994 1.00 . A A . 72 CYS HB3 1 1
3 4557 1 1 72 CYS HG H 0.305 -13.640 4.362 1.00 . A A . 72 CYS HG 1 1
3 4558 1 1 72 CYS N N -3.172 -10.850 6.126 1.00 . A A . 72 CYS N 1 1
3 4559 1 1 72 CYS O O -1.574 -9.506 4.352 1.00 . A A . 72 CYS O 1 1
3 4560 1 1 72 CYS SG S -0.584 -13.832 5.324 1.00 . A A . 72 CYS SG 1 1
3 4561 1 1 73 GLU C C 1.265 -9.933 2.938 1.00 . A A . 73 GLU C 1 1
3 4562 1 1 73 GLU CA C 1.195 -9.579 4.420 1.00 . A A . 73 GLU CA 1 1
3 4563 1 1 73 GLU CB C 2.596 -9.629 5.035 1.00 . A A . 73 GLU CB 1 1
3 4564 1 1 73 GLU CD C 5.044 -9.094 4.713 1.00 . A A . 73 GLU CD 1 1
3 4565 1 1 73 GLU CG C 3.620 -8.796 4.283 1.00 . A A . 73 GLU CG 1 1
3 4566 1 1 73 GLU H H 0.678 -11.192 5.690 1.00 . A A . 73 GLU H 1 1
3 4567 1 1 73 GLU HA H 0.804 -8.578 4.521 1.00 . A A . 73 GLU HA 1 1
3 4568 1 1 73 GLU HB2 H 2.543 -9.268 6.051 1.00 . A A . 73 GLU HB2 1 1
3 4569 1 1 73 GLU HB3 H 2.935 -10.655 5.044 1.00 . A A . 73 GLU HB3 1 1
3 4570 1 1 73 GLU HG2 H 3.529 -9.002 3.227 1.00 . A A . 73 GLU HG2 1 1
3 4571 1 1 73 GLU HG3 H 3.417 -7.750 4.463 1.00 . A A . 73 GLU HG3 1 1
3 4572 1 1 73 GLU N N 0.298 -10.484 5.129 1.00 . A A . 73 GLU N 1 1
3 4573 1 1 73 GLU O O 1.818 -10.966 2.561 1.00 . A A . 73 GLU O 1 1
3 4574 1 1 73 GLU OE1 O 5.568 -10.161 4.331 1.00 . A A . 73 GLU OE1 1 1
3 4575 1 1 73 GLU OE2 O 5.633 -8.260 5.432 1.00 . A A . 73 GLU OE2 1 1
3 4576 1 1 74 ALA C C 1.721 -8.392 -0.032 1.00 . A A . 74 ALA C 1 1
3 4577 1 1 74 ALA CA C 0.699 -9.288 0.661 1.00 . A A . 74 ALA CA 1 1
3 4578 1 1 74 ALA CB C -0.690 -9.047 0.091 1.00 . A A . 74 ALA CB 1 1
3 4579 1 1 74 ALA H H 0.275 -8.263 2.462 1.00 . A A . 74 ALA H 1 1
3 4580 1 1 74 ALA HA H 0.961 -10.321 0.480 1.00 . A A . 74 ALA HA 1 1
3 4581 1 1 74 ALA HB1 H -1.377 -8.832 0.897 1.00 . A A . 74 ALA HB1 1 1
3 4582 1 1 74 ALA HB2 H -0.660 -8.208 -0.589 1.00 . A A . 74 ALA HB2 1 1
3 4583 1 1 74 ALA HB3 H -1.021 -9.928 -0.438 1.00 . A A . 74 ALA HB3 1 1
3 4584 1 1 74 ALA N N 0.700 -9.068 2.102 1.00 . A A . 74 ALA N 1 1
3 4585 1 1 74 ALA O O 1.859 -7.216 0.303 1.00 . A A . 74 ALA O 1 1
3 4586 1 1 75 LYS C C 2.822 -7.010 -2.450 1.00 . A A . 75 LYS C 1 1
3 4587 1 1 75 LYS CA C 3.444 -8.209 -1.741 1.00 . A A . 75 LYS CA 1 1
3 4588 1 1 75 LYS CB C 4.133 -9.117 -2.762 1.00 . A A . 75 LYS CB 1 1
3 4589 1 1 75 LYS CD C 6.065 -9.333 -4.354 1.00 . A A . 75 LYS CD 1 1
3 4590 1 1 75 LYS CE C 6.669 -10.712 -4.134 1.00 . A A . 75 LYS CE 1 1
3 4591 1 1 75 LYS CG C 5.572 -8.727 -3.050 1.00 . A A . 75 LYS CG 1 1
3 4592 1 1 75 LYS H H 2.279 -9.899 -1.222 1.00 . A A . 75 LYS H 1 1
3 4593 1 1 75 LYS HA H 4.179 -7.853 -1.035 1.00 . A A . 75 LYS HA 1 1
3 4594 1 1 75 LYS HB2 H 4.125 -10.131 -2.388 1.00 . A A . 75 LYS HB2 1 1
3 4595 1 1 75 LYS HB3 H 3.580 -9.081 -3.690 1.00 . A A . 75 LYS HB3 1 1
3 4596 1 1 75 LYS HD2 H 5.233 -9.422 -5.036 1.00 . A A . 75 LYS HD2 1 1
3 4597 1 1 75 LYS HD3 H 6.817 -8.685 -4.781 1.00 . A A . 75 LYS HD3 1 1
3 4598 1 1 75 LYS HE2 H 6.170 -11.180 -3.299 1.00 . A A . 75 LYS HE2 1 1
3 4599 1 1 75 LYS HE3 H 6.513 -11.304 -5.023 1.00 . A A . 75 LYS HE3 1 1
3 4600 1 1 75 LYS HG2 H 5.637 -7.651 -3.119 1.00 . A A . 75 LYS HG2 1 1
3 4601 1 1 75 LYS HG3 H 6.199 -9.076 -2.242 1.00 . A A . 75 LYS HG3 1 1
3 4602 1 1 75 LYS HZ1 H 8.533 -11.597 -3.811 1.00 . A A . 75 LYS HZ1 1 1
3 4603 1 1 75 LYS HZ2 H 8.291 -10.171 -2.934 1.00 . A A . 75 LYS HZ2 1 1
3 4604 1 1 75 LYS HZ3 H 8.612 -10.099 -4.593 1.00 . A A . 75 LYS HZ3 1 1
3 4605 1 1 75 LYS N N 2.435 -8.956 -1.000 1.00 . A A . 75 LYS N 1 1
3 4606 1 1 75 LYS NZ N 8.128 -10.639 -3.848 1.00 . A A . 75 LYS NZ 1 1
3 4607 1 1 75 LYS O O 1.687 -7.078 -2.923 1.00 . A A . 75 LYS O 1 1
3 4608 1 1 76 ILE C C 4.156 -4.125 -4.103 1.00 . A A . 76 ILE C 1 1
3 4609 1 1 76 ILE CA C 3.094 -4.704 -3.175 1.00 . A A . 76 ILE CA 1 1
3 4610 1 1 76 ILE CB C 2.688 -3.633 -2.146 1.00 . A A . 76 ILE CB 1 1
3 4611 1 1 76 ILE CD1 C 1.696 -3.412 0.188 1.00 . A A . 76 ILE CD1 1 1
3 4612 1 1 76 ILE CG1 C 1.781 -4.241 -1.074 1.00 . A A . 76 ILE CG1 1 1
3 4613 1 1 76 ILE CG2 C 1.992 -2.470 -2.838 1.00 . A A . 76 ILE CG2 1 1
3 4614 1 1 76 ILE H H 4.468 -5.924 -2.126 1.00 . A A . 76 ILE H 1 1
3 4615 1 1 76 ILE HA H 2.223 -4.962 -3.759 1.00 . A A . 76 ILE HA 1 1
3 4616 1 1 76 ILE HB H 3.584 -3.256 -1.678 1.00 . A A . 76 ILE HB 1 1
3 4617 1 1 76 ILE HD11 H 1.582 -2.370 -0.072 1.00 . A A . 76 ILE HD11 1 1
3 4618 1 1 76 ILE HD12 H 0.849 -3.733 0.774 1.00 . A A . 76 ILE HD12 1 1
3 4619 1 1 76 ILE HD13 H 2.601 -3.541 0.764 1.00 . A A . 76 ILE HD13 1 1
3 4620 1 1 76 ILE HG12 H 0.783 -4.343 -1.471 1.00 . A A . 76 ILE HG12 1 1
3 4621 1 1 76 ILE HG13 H 2.159 -5.217 -0.806 1.00 . A A . 76 ILE HG13 1 1
3 4622 1 1 76 ILE HG21 H 1.766 -2.742 -3.859 1.00 . A A . 76 ILE HG21 1 1
3 4623 1 1 76 ILE HG22 H 1.075 -2.238 -2.318 1.00 . A A . 76 ILE HG22 1 1
3 4624 1 1 76 ILE HG23 H 2.639 -1.606 -2.831 1.00 . A A . 76 ILE HG23 1 1
3 4625 1 1 76 ILE N N 3.572 -5.916 -2.521 1.00 . A A . 76 ILE N 1 1
3 4626 1 1 76 ILE O O 5.218 -3.694 -3.654 1.00 . A A . 76 ILE O 1 1
3 4627 1 1 77 GLU C C 4.407 -2.167 -6.794 1.00 . A A . 77 GLU C 1 1
3 4628 1 1 77 GLU CA C 4.791 -3.588 -6.390 1.00 . A A . 77 GLU CA 1 1
3 4629 1 1 77 GLU CB C 4.821 -4.490 -7.625 1.00 . A A . 77 GLU CB 1 1
3 4630 1 1 77 GLU CD C 6.241 -3.381 -9.396 1.00 . A A . 77 GLU CD 1 1
3 4631 1 1 77 GLU CG C 6.154 -4.480 -8.354 1.00 . A A . 77 GLU CG 1 1
3 4632 1 1 77 GLU H H 2.998 -4.473 -5.695 1.00 . A A . 77 GLU H 1 1
3 4633 1 1 77 GLU HA H 5.774 -3.569 -5.945 1.00 . A A . 77 GLU HA 1 1
3 4634 1 1 77 GLU HB2 H 4.609 -5.505 -7.321 1.00 . A A . 77 GLU HB2 1 1
3 4635 1 1 77 GLU HB3 H 4.056 -4.163 -8.314 1.00 . A A . 77 GLU HB3 1 1
3 4636 1 1 77 GLU HG2 H 6.944 -4.333 -7.633 1.00 . A A . 77 GLU HG2 1 1
3 4637 1 1 77 GLU HG3 H 6.289 -5.432 -8.845 1.00 . A A . 77 GLU HG3 1 1
3 4638 1 1 77 GLU N N 3.861 -4.116 -5.399 1.00 . A A . 77 GLU N 1 1
3 4639 1 1 77 GLU O O 3.462 -1.961 -7.557 1.00 . A A . 77 GLU O 1 1
3 4640 1 1 77 GLU OE1 O 6.516 -2.224 -9.017 1.00 . A A . 77 GLU OE1 1 1
3 4641 1 1 77 GLU OE2 O 6.034 -3.680 -10.591 1.00 . A A . 77 GLU OE2 1 1
3 4642 1 1 78 CYS C C 5.636 0.645 -7.835 1.00 . A A . 78 CYS C 1 1
3 4643 1 1 78 CYS CA C 4.882 0.210 -6.582 1.00 . A A . 78 CYS CA 1 1
3 4644 1 1 78 CYS CB C 5.281 1.095 -5.400 1.00 . A A . 78 CYS CB 1 1
3 4645 1 1 78 CYS H H 5.885 -1.419 -5.675 1.00 . A A . 78 CYS H 1 1
3 4646 1 1 78 CYS HA H 3.823 0.317 -6.759 1.00 . A A . 78 CYS HA 1 1
3 4647 1 1 78 CYS HB2 H 4.982 2.112 -5.604 1.00 . A A . 78 CYS HB2 1 1
3 4648 1 1 78 CYS HB3 H 4.772 0.748 -4.513 1.00 . A A . 78 CYS HB3 1 1
3 4649 1 1 78 CYS HG H 7.312 0.111 -4.212 1.00 . A A . 78 CYS HG 1 1
3 4650 1 1 78 CYS N N 5.145 -1.192 -6.277 1.00 . A A . 78 CYS N 1 1
3 4651 1 1 78 CYS O O 6.860 0.542 -7.901 1.00 . A A . 78 CYS O 1 1
3 4652 1 1 78 CYS SG S 7.055 1.104 -5.050 1.00 . A A . 78 CYS SG 1 1
3 4653 1 1 79 SER C C 4.866 2.886 -10.545 1.00 . A A . 79 SER C 1 1
3 4654 1 1 79 SER CA C 5.492 1.574 -10.080 1.00 . A A . 79 SER CA 1 1
3 4655 1 1 79 SER CB C 5.321 0.504 -11.159 1.00 . A A . 79 SER CB 1 1
3 4656 1 1 79 SER H H 3.923 1.186 -8.713 1.00 . A A . 79 SER H 1 1
3 4657 1 1 79 SER HA H 6.546 1.733 -9.907 1.00 . A A . 79 SER HA 1 1
3 4658 1 1 79 SER HB2 H 5.330 -0.473 -10.699 1.00 . A A . 79 SER HB2 1 1
3 4659 1 1 79 SER HB3 H 4.379 0.655 -11.666 1.00 . A A . 79 SER HB3 1 1
3 4660 1 1 79 SER HG H 6.291 1.381 -12.618 1.00 . A A . 79 SER HG 1 1
3 4661 1 1 79 SER N N 4.895 1.129 -8.826 1.00 . A A . 79 SER N 1 1
3 4662 1 1 79 SER O O 3.678 3.128 -10.334 1.00 . A A . 79 SER O 1 1
3 4663 1 1 79 SER OG O 6.368 0.568 -12.112 1.00 . A A . 79 SER OG 1 1
3 4664 1 1 80 ASP C C 4.997 4.973 -13.185 1.00 . A A . 80 ASP C 1 1
3 4665 1 1 80 ASP CA C 5.202 5.015 -11.674 1.00 . A A . 80 ASP CA 1 1
3 4666 1 1 80 ASP CB C 6.194 6.122 -11.312 1.00 . A A . 80 ASP CB 1 1
3 4667 1 1 80 ASP CG C 6.271 6.364 -9.817 1.00 . A A . 80 ASP CG 1 1
3 4668 1 1 80 ASP H H 6.613 3.478 -11.315 1.00 . A A . 80 ASP H 1 1
3 4669 1 1 80 ASP HA H 4.254 5.225 -11.201 1.00 . A A . 80 ASP HA 1 1
3 4670 1 1 80 ASP HB2 H 7.177 5.844 -11.663 1.00 . A A . 80 ASP HB2 1 1
3 4671 1 1 80 ASP HB3 H 5.890 7.040 -11.792 1.00 . A A . 80 ASP HB3 1 1
3 4672 1 1 80 ASP N N 5.675 3.728 -11.178 1.00 . A A . 80 ASP N 1 1
3 4673 1 1 80 ASP O O 5.626 4.180 -13.884 1.00 . A A . 80 ASP O 1 1
3 4674 1 1 80 ASP OD1 O 6.583 5.408 -9.077 1.00 . A A . 80 ASP OD1 1 1
3 4675 1 1 80 ASP OD2 O 6.018 7.509 -9.388 1.00 . A A . 80 ASP OD2 1 1
3 4676 1 1 81 ASN C C 4.747 6.883 -15.810 1.00 . A A . 81 ASN C 1 1
3 4677 1 1 81 ASN CA C 3.823 5.891 -15.109 1.00 . A A . 81 ASN CA 1 1
3 4678 1 1 81 ASN CB C 2.363 6.287 -15.339 1.00 . A A . 81 ASN CB 1 1
3 4679 1 1 81 ASN CG C 1.393 5.227 -14.853 1.00 . A A . 81 ASN CG 1 1
3 4680 1 1 81 ASN H H 3.642 6.439 -13.073 1.00 . A A . 81 ASN H 1 1
3 4681 1 1 81 ASN HA H 3.989 4.908 -15.522 1.00 . A A . 81 ASN HA 1 1
3 4682 1 1 81 ASN HB2 H 2.158 7.206 -14.809 1.00 . A A . 81 ASN HB2 1 1
3 4683 1 1 81 ASN HB3 H 2.200 6.442 -16.395 1.00 . A A . 81 ASN HB3 1 1
3 4684 1 1 81 ASN HD21 H 1.717 5.762 -12.965 1.00 . A A . 81 ASN HD21 1 1
3 4685 1 1 81 ASN HD22 H 0.597 4.467 -13.197 1.00 . A A . 81 ASN HD22 1 1
3 4686 1 1 81 ASN N N 4.112 5.832 -13.681 1.00 . A A . 81 ASN N 1 1
3 4687 1 1 81 ASN ND2 N 1.218 5.144 -13.539 1.00 . A A . 81 ASN ND2 1 1
3 4688 1 1 81 ASN O O 5.327 6.577 -16.851 1.00 . A A . 81 ASN O 1 1
3 4689 1 1 81 ASN OD1 O 0.808 4.493 -15.649 1.00 . A A . 81 ASN OD1 1 1
3 4690 1 1 82 GLY C C 4.947 10.270 -16.349 1.00 . A A . 82 GLY C 1 1
3 4691 1 1 82 GLY CA C 5.733 9.090 -15.813 1.00 . A A . 82 GLY CA 1 1
3 4692 1 1 82 GLY H H 4.391 8.260 -14.401 1.00 . A A . 82 GLY H 1 1
3 4693 1 1 82 GLY HA2 H 6.421 9.442 -15.059 1.00 . A A . 82 GLY HA2 1 1
3 4694 1 1 82 GLY HA3 H 6.297 8.651 -16.623 1.00 . A A . 82 GLY HA3 1 1
3 4695 1 1 82 GLY N N 4.879 8.072 -15.231 1.00 . A A . 82 GLY N 1 1
3 4696 1 1 82 GLY O O 5.512 11.330 -16.619 1.00 . A A . 82 GLY O 1 1
3 4697 1 1 83 ASP C C 2.110 11.900 -15.867 1.00 . A A . 83 ASP C 1 1
3 4698 1 1 83 ASP CA C 2.775 11.145 -17.013 1.00 . A A . 83 ASP CA 1 1
3 4699 1 1 83 ASP CB C 1.709 10.560 -17.941 1.00 . A A . 83 ASP CB 1 1
3 4700 1 1 83 ASP CG C 0.569 11.526 -18.195 1.00 . A A . 83 ASP CG 1 1
3 4701 1 1 83 ASP H H 3.249 9.219 -16.273 1.00 . A A . 83 ASP H 1 1
3 4702 1 1 83 ASP HA H 3.388 11.834 -17.574 1.00 . A A . 83 ASP HA 1 1
3 4703 1 1 83 ASP HB2 H 2.164 10.312 -18.890 1.00 . A A . 83 ASP HB2 1 1
3 4704 1 1 83 ASP HB3 H 1.305 9.663 -17.494 1.00 . A A . 83 ASP HB3 1 1
3 4705 1 1 83 ASP N N 3.641 10.087 -16.505 1.00 . A A . 83 ASP N 1 1
3 4706 1 1 83 ASP O O 1.555 12.981 -16.062 1.00 . A A . 83 ASP O 1 1
3 4707 1 1 83 ASP OD1 O 0.842 12.666 -18.625 1.00 . A A . 83 ASP OD1 1 1
3 4708 1 1 83 ASP OD2 O -0.597 11.143 -17.962 1.00 . A A . 83 ASP OD2 1 1
3 4709 1 1 84 GLY C C 0.651 11.019 -12.751 1.00 . A A . 84 GLY C 1 1
3 4710 1 1 84 GLY CA C 1.570 11.955 -13.511 1.00 . A A . 84 GLY CA 1 1
3 4711 1 1 84 GLY H H 2.627 10.461 -14.575 1.00 . A A . 84 GLY H 1 1
3 4712 1 1 84 GLY HA2 H 2.355 12.289 -12.849 1.00 . A A . 84 GLY HA2 1 1
3 4713 1 1 84 GLY HA3 H 1.000 12.813 -13.838 1.00 . A A . 84 GLY HA3 1 1
3 4714 1 1 84 GLY N N 2.171 11.323 -14.671 1.00 . A A . 84 GLY N 1 1
3 4715 1 1 84 GLY O O -0.182 11.461 -11.959 1.00 . A A . 84 GLY O 1 1
3 4716 1 1 85 THR C C 0.829 7.575 -11.789 1.00 . A A . 85 THR C 1 1
3 4717 1 1 85 THR CA C -0.023 8.719 -12.327 1.00 . A A . 85 THR CA 1 1
3 4718 1 1 85 THR CB C -1.089 8.146 -13.280 1.00 . A A . 85 THR CB 1 1
3 4719 1 1 85 THR CG2 C -2.157 9.185 -13.585 1.00 . A A . 85 THR CG2 1 1
3 4720 1 1 85 THR H H 1.483 9.430 -13.634 1.00 . A A . 85 THR H 1 1
3 4721 1 1 85 THR HA H -0.528 9.198 -11.502 1.00 . A A . 85 THR HA 1 1
3 4722 1 1 85 THR HB H -1.558 7.298 -12.802 1.00 . A A . 85 THR HB 1 1
3 4723 1 1 85 THR HG1 H -0.966 6.971 -14.860 1.00 . A A . 85 THR HG1 1 1
3 4724 1 1 85 THR HG21 H -2.721 8.878 -14.454 1.00 . A A . 85 THR HG21 1 1
3 4725 1 1 85 THR HG22 H -1.687 10.138 -13.780 1.00 . A A . 85 THR HG22 1 1
3 4726 1 1 85 THR HG23 H -2.821 9.277 -12.739 1.00 . A A . 85 THR HG23 1 1
3 4727 1 1 85 THR N N 0.801 9.720 -12.992 1.00 . A A . 85 THR N 1 1
3 4728 1 1 85 THR O O 2.004 7.447 -12.136 1.00 . A A . 85 THR O 1 1
3 4729 1 1 85 THR OG1 O -0.474 7.713 -14.499 1.00 . A A . 85 THR OG1 1 1
3 4730 1 1 86 CYS C C 0.096 4.342 -10.449 1.00 . A A . 86 CYS C 1 1
3 4731 1 1 86 CYS CA C 0.935 5.612 -10.354 1.00 . A A . 86 CYS CA 1 1
3 4732 1 1 86 CYS CB C 1.282 5.901 -8.893 1.00 . A A . 86 CYS CB 1 1
3 4733 1 1 86 CYS H H -0.708 6.900 -10.703 1.00 . A A . 86 CYS H 1 1
3 4734 1 1 86 CYS HA H 1.849 5.467 -10.911 1.00 . A A . 86 CYS HA 1 1
3 4735 1 1 86 CYS HB2 H 0.425 6.343 -8.408 1.00 . A A . 86 CYS HB2 1 1
3 4736 1 1 86 CYS HB3 H 1.528 4.973 -8.399 1.00 . A A . 86 CYS HB3 1 1
3 4737 1 1 86 CYS HG H 2.653 7.906 -9.667 1.00 . A A . 86 CYS HG 1 1
3 4738 1 1 86 CYS N N 0.230 6.746 -10.941 1.00 . A A . 86 CYS N 1 1
3 4739 1 1 86 CYS O O -1.108 4.362 -10.193 1.00 . A A . 86 CYS O 1 1
3 4740 1 1 86 CYS SG S 2.678 7.029 -8.675 1.00 . A A . 86 CYS SG 1 1
3 4741 1 1 87 SER C C 0.633 0.927 -9.994 1.00 . A A . 87 SER C 1 1
3 4742 1 1 87 SER CA C 0.050 1.961 -10.953 1.00 . A A . 87 SER CA 1 1
3 4743 1 1 87 SER CB C 0.151 1.452 -12.392 1.00 . A A . 87 SER CB 1 1
3 4744 1 1 87 SER H H 1.700 3.288 -11.009 1.00 . A A . 87 SER H 1 1
3 4745 1 1 87 SER HA H -0.989 2.118 -10.707 1.00 . A A . 87 SER HA 1 1
3 4746 1 1 87 SER HB2 H -0.292 2.176 -13.059 1.00 . A A . 87 SER HB2 1 1
3 4747 1 1 87 SER HB3 H 1.191 1.313 -12.650 1.00 . A A . 87 SER HB3 1 1
3 4748 1 1 87 SER HG H -1.225 0.151 -11.888 1.00 . A A . 87 SER HG 1 1
3 4749 1 1 87 SER N N 0.739 3.240 -10.819 1.00 . A A . 87 SER N 1 1
3 4750 1 1 87 SER O O 1.600 0.238 -10.318 1.00 . A A . 87 SER O 1 1
3 4751 1 1 87 SER OG O -0.527 0.217 -12.544 1.00 . A A . 87 SER OG 1 1
3 4752 1 1 88 VAL C C -0.295 -1.428 -7.878 1.00 . A A . 88 VAL C 1 1
3 4753 1 1 88 VAL CA C 0.494 -0.125 -7.803 1.00 . A A . 88 VAL CA 1 1
3 4754 1 1 88 VAL CB C 0.367 0.458 -6.383 1.00 . A A . 88 VAL CB 1 1
3 4755 1 1 88 VAL CG1 C 0.871 -0.537 -5.350 1.00 . A A . 88 VAL CG1 1 1
3 4756 1 1 88 VAL CG2 C 1.121 1.775 -6.279 1.00 . A A . 88 VAL CG2 1 1
3 4757 1 1 88 VAL H H -0.731 1.402 -8.610 1.00 . A A . 88 VAL H 1 1
3 4758 1 1 88 VAL HA H 1.537 -0.335 -7.991 1.00 . A A . 88 VAL HA 1 1
3 4759 1 1 88 VAL HB H -0.678 0.650 -6.186 1.00 . A A . 88 VAL HB 1 1
3 4760 1 1 88 VAL HG11 H 1.171 -1.449 -5.845 1.00 . A A . 88 VAL HG11 1 1
3 4761 1 1 88 VAL HG12 H 1.716 -0.116 -4.826 1.00 . A A . 88 VAL HG12 1 1
3 4762 1 1 88 VAL HG13 H 0.082 -0.755 -4.645 1.00 . A A . 88 VAL HG13 1 1
3 4763 1 1 88 VAL HG21 H 2.171 1.603 -6.459 1.00 . A A . 88 VAL HG21 1 1
3 4764 1 1 88 VAL HG22 H 0.739 2.469 -7.014 1.00 . A A . 88 VAL HG22 1 1
3 4765 1 1 88 VAL HG23 H 0.988 2.190 -5.291 1.00 . A A . 88 VAL HG23 1 1
3 4766 1 1 88 VAL N N 0.036 0.825 -8.810 1.00 . A A . 88 VAL N 1 1
3 4767 1 1 88 VAL O O -1.525 -1.421 -7.889 1.00 . A A . 88 VAL O 1 1
3 4768 1 1 89 SER C C 0.154 -4.707 -6.793 1.00 . A A . 89 SER C 1 1
3 4769 1 1 89 SER CA C -0.209 -3.857 -8.007 1.00 . A A . 89 SER CA 1 1
3 4770 1 1 89 SER CB C 0.213 -4.574 -9.291 1.00 . A A . 89 SER CB 1 1
3 4771 1 1 89 SER H H 1.402 -2.485 -7.918 1.00 . A A . 89 SER H 1 1
3 4772 1 1 89 SER HA H -1.278 -3.709 -8.022 1.00 . A A . 89 SER HA 1 1
3 4773 1 1 89 SER HB2 H -0.190 -5.576 -9.289 1.00 . A A . 89 SER HB2 1 1
3 4774 1 1 89 SER HB3 H -0.170 -4.034 -10.144 1.00 . A A . 89 SER HB3 1 1
3 4775 1 1 89 SER HG H 2.005 -4.729 -8.515 1.00 . A A . 89 SER HG 1 1
3 4776 1 1 89 SER N N 0.423 -2.545 -7.929 1.00 . A A . 89 SER N 1 1
3 4777 1 1 89 SER O O 1.324 -4.817 -6.425 1.00 . A A . 89 SER O 1 1
3 4778 1 1 89 SER OG O 1.624 -4.650 -9.393 1.00 . A A . 89 SER OG 1 1
3 4779 1 1 90 TYR C C -1.203 -7.548 -5.227 1.00 . A A . 90 TYR C 1 1
3 4780 1 1 90 TYR CA C -0.648 -6.145 -5.001 1.00 . A A . 90 TYR CA 1 1
3 4781 1 1 90 TYR CB C -1.307 -5.515 -3.774 1.00 . A A . 90 TYR CB 1 1
3 4782 1 1 90 TYR CD1 C -3.528 -6.684 -3.494 1.00 . A A . 90 TYR CD1 1 1
3 4783 1 1 90 TYR CD2 C -3.537 -4.405 -4.192 1.00 . A A . 90 TYR CD2 1 1
3 4784 1 1 90 TYR CE1 C -4.909 -6.707 -3.537 1.00 . A A . 90 TYR CE1 1 1
3 4785 1 1 90 TYR CE2 C -4.917 -4.418 -4.237 1.00 . A A . 90 TYR CE2 1 1
3 4786 1 1 90 TYR CG C -2.819 -5.535 -3.821 1.00 . A A . 90 TYR CG 1 1
3 4787 1 1 90 TYR CZ C -5.599 -5.572 -3.908 1.00 . A A . 90 TYR CZ 1 1
3 4788 1 1 90 TYR H H -1.768 -5.181 -6.515 1.00 . A A . 90 TYR H 1 1
3 4789 1 1 90 TYR HA H 0.417 -6.215 -4.830 1.00 . A A . 90 TYR HA 1 1
3 4790 1 1 90 TYR HB2 H -0.997 -6.052 -2.891 1.00 . A A . 90 TYR HB2 1 1
3 4791 1 1 90 TYR HB3 H -0.992 -4.485 -3.692 1.00 . A A . 90 TYR HB3 1 1
3 4792 1 1 90 TYR HD1 H -2.985 -7.571 -3.202 1.00 . A A . 90 TYR HD1 1 1
3 4793 1 1 90 TYR HD2 H -3.000 -3.503 -4.449 1.00 . A A . 90 TYR HD2 1 1
3 4794 1 1 90 TYR HE1 H -5.443 -7.609 -3.279 1.00 . A A . 90 TYR HE1 1 1
3 4795 1 1 90 TYR HE2 H -5.458 -3.530 -4.528 1.00 . A A . 90 TYR HE2 1 1
3 4796 1 1 90 TYR HH H -7.319 -4.840 -3.460 1.00 . A A . 90 TYR HH 1 1
3 4797 1 1 90 TYR N N -0.858 -5.306 -6.175 1.00 . A A . 90 TYR N 1 1
3 4798 1 1 90 TYR O O -2.219 -7.725 -5.901 1.00 . A A . 90 TYR O 1 1
3 4799 1 1 90 TYR OH O -6.974 -5.590 -3.951 1.00 . A A . 90 TYR OH 1 1
3 4800 1 1 91 LEU C C -1.350 -10.515 -3.445 1.00 . A A . 91 LEU C 1 1
3 4801 1 1 91 LEU CA C -0.954 -9.931 -4.797 1.00 . A A . 91 LEU CA 1 1
3 4802 1 1 91 LEU CB C 0.165 -10.768 -5.419 1.00 . A A . 91 LEU CB 1 1
3 4803 1 1 91 LEU CD1 C 1.538 -11.201 -7.471 1.00 . A A . 91 LEU CD1 1 1
3 4804 1 1 91 LEU CD2 C -0.848 -11.947 -7.386 1.00 . A A . 91 LEU CD2 1 1
3 4805 1 1 91 LEU CG C 0.147 -10.884 -6.944 1.00 . A A . 91 LEU CG 1 1
3 4806 1 1 91 LEU H H 0.273 -8.338 -4.135 1.00 . A A . 91 LEU H 1 1
3 4807 1 1 91 LEU HA H -1.814 -9.951 -5.450 1.00 . A A . 91 LEU HA 1 1
3 4808 1 1 91 LEU HB2 H 1.107 -10.326 -5.133 1.00 . A A . 91 LEU HB2 1 1
3 4809 1 1 91 LEU HB3 H 0.097 -11.766 -5.009 1.00 . A A . 91 LEU HB3 1 1
3 4810 1 1 91 LEU HD11 H 1.973 -11.995 -6.883 1.00 . A A . 91 LEU HD11 1 1
3 4811 1 1 91 LEU HD12 H 2.158 -10.320 -7.402 1.00 . A A . 91 LEU HD12 1 1
3 4812 1 1 91 LEU HD13 H 1.469 -11.513 -8.503 1.00 . A A . 91 LEU HD13 1 1
3 4813 1 1 91 LEU HD21 H -1.828 -11.504 -7.483 1.00 . A A . 91 LEU HD21 1 1
3 4814 1 1 91 LEU HD22 H -0.882 -12.737 -6.649 1.00 . A A . 91 LEU HD22 1 1
3 4815 1 1 91 LEU HD23 H -0.541 -12.354 -8.338 1.00 . A A . 91 LEU HD23 1 1
3 4816 1 1 91 LEU HG H -0.162 -9.938 -7.367 1.00 . A A . 91 LEU HG 1 1
3 4817 1 1 91 LEU N N -0.529 -8.542 -4.659 1.00 . A A . 91 LEU N 1 1
3 4818 1 1 91 LEU O O -0.514 -10.742 -2.570 1.00 . A A . 91 LEU O 1 1
3 4819 1 1 92 PRO C C -2.782 -12.789 -1.827 1.00 . A A . 92 PRO C 1 1
3 4820 1 1 92 PRO CA C -3.192 -11.333 -2.027 1.00 . A A . 92 PRO CA 1 1
3 4821 1 1 92 PRO CB C -4.707 -11.225 -2.213 1.00 . A A . 92 PRO CB 1 1
3 4822 1 1 92 PRO CD C -3.708 -10.524 -4.269 1.00 . A A . 92 PRO CD 1 1
3 4823 1 1 92 PRO CG C -4.908 -11.221 -3.689 1.00 . A A . 92 PRO CG 1 1
3 4824 1 1 92 PRO HA H -2.891 -10.755 -1.165 1.00 . A A . 92 PRO HA 1 1
3 4825 1 1 92 PRO HB2 H -5.191 -12.073 -1.750 1.00 . A A . 92 PRO HB2 1 1
3 4826 1 1 92 PRO HB3 H -5.064 -10.310 -1.764 1.00 . A A . 92 PRO HB3 1 1
3 4827 1 1 92 PRO HD2 H -3.443 -10.957 -5.222 1.00 . A A . 92 PRO HD2 1 1
3 4828 1 1 92 PRO HD3 H -3.901 -9.466 -4.373 1.00 . A A . 92 PRO HD3 1 1
3 4829 1 1 92 PRO HG2 H -4.965 -12.235 -4.055 1.00 . A A . 92 PRO HG2 1 1
3 4830 1 1 92 PRO HG3 H -5.810 -10.681 -3.935 1.00 . A A . 92 PRO HG3 1 1
3 4831 1 1 92 PRO N N -2.655 -10.769 -3.269 1.00 . A A . 92 PRO N 1 1
3 4832 1 1 92 PRO O O -2.154 -13.393 -2.697 1.00 . A A . 92 PRO O 1 1
3 4833 1 1 93 THR C C -4.051 -15.509 0.067 1.00 . A A . 93 THR C 1 1
3 4834 1 1 93 THR CA C -2.812 -14.732 -0.362 1.00 . A A . 93 THR CA 1 1
3 4835 1 1 93 THR CB C -1.754 -14.817 0.755 1.00 . A A . 93 THR CB 1 1
3 4836 1 1 93 THR CG2 C -0.438 -14.203 0.302 1.00 . A A . 93 THR CG2 1 1
3 4837 1 1 93 THR H H -3.641 -12.814 -0.022 1.00 . A A . 93 THR H 1 1
3 4838 1 1 93 THR HA H -2.403 -15.187 -1.252 1.00 . A A . 93 THR HA 1 1
3 4839 1 1 93 THR HB H -1.586 -15.858 0.991 1.00 . A A . 93 THR HB 1 1
3 4840 1 1 93 THR HG1 H -1.869 -14.574 2.708 1.00 . A A . 93 THR HG1 1 1
3 4841 1 1 93 THR HG21 H -0.559 -13.136 0.188 1.00 . A A . 93 THR HG21 1 1
3 4842 1 1 93 THR HG22 H -0.145 -14.635 -0.643 1.00 . A A . 93 THR HG22 1 1
3 4843 1 1 93 THR HG23 H 0.324 -14.401 1.040 1.00 . A A . 93 THR HG23 1 1
3 4844 1 1 93 THR N N -3.142 -13.347 -0.676 1.00 . A A . 93 THR N 1 1
3 4845 1 1 93 THR O O -4.223 -16.673 -0.297 1.00 . A A . 93 THR O 1 1
3 4846 1 1 93 THR OG1 O -2.223 -14.142 1.927 1.00 . A A . 93 THR OG1 1 1
3 4847 1 1 94 LYS C C -7.337 -14.568 1.117 1.00 . A A . 94 LYS C 1 1
3 4848 1 1 94 LYS CA C -6.138 -15.489 1.320 1.00 . A A . 94 LYS CA 1 1
3 4849 1 1 94 LYS CB C -6.005 -15.852 2.800 1.00 . A A . 94 LYS CB 1 1
3 4850 1 1 94 LYS CD C -4.754 -17.111 4.577 1.00 . A A . 94 LYS CD 1 1
3 4851 1 1 94 LYS CE C -3.866 -18.322 4.822 1.00 . A A . 94 LYS CE 1 1
3 4852 1 1 94 LYS CG C -4.830 -16.767 3.099 1.00 . A A . 94 LYS CG 1 1
3 4853 1 1 94 LYS H H -4.719 -13.933 1.099 1.00 . A A . 94 LYS H 1 1
3 4854 1 1 94 LYS HA H -6.291 -16.392 0.748 1.00 . A A . 94 LYS HA 1 1
3 4855 1 1 94 LYS HB2 H -5.883 -14.944 3.372 1.00 . A A . 94 LYS HB2 1 1
3 4856 1 1 94 LYS HB3 H -6.911 -16.348 3.119 1.00 . A A . 94 LYS HB3 1 1
3 4857 1 1 94 LYS HD2 H -4.348 -16.267 5.115 1.00 . A A . 94 LYS HD2 1 1
3 4858 1 1 94 LYS HD3 H -5.749 -17.326 4.940 1.00 . A A . 94 LYS HD3 1 1
3 4859 1 1 94 LYS HE2 H -2.950 -18.199 4.264 1.00 . A A . 94 LYS HE2 1 1
3 4860 1 1 94 LYS HE3 H -3.640 -18.378 5.877 1.00 . A A . 94 LYS HE3 1 1
3 4861 1 1 94 LYS HG2 H -4.943 -17.680 2.534 1.00 . A A . 94 LYS HG2 1 1
3 4862 1 1 94 LYS HG3 H -3.916 -16.270 2.807 1.00 . A A . 94 LYS HG3 1 1
3 4863 1 1 94 LYS HZ1 H -4.451 -19.703 3.369 1.00 . A A . 94 LYS HZ1 1 1
3 4864 1 1 94 LYS HZ2 H -5.532 -19.572 4.663 1.00 . A A . 94 LYS HZ2 1 1
3 4865 1 1 94 LYS HZ3 H -4.070 -20.400 4.862 1.00 . A A . 94 LYS HZ3 1 1
3 4866 1 1 94 LYS N N -4.912 -14.859 0.842 1.00 . A A . 94 LYS N 1 1
3 4867 1 1 94 LYS NZ N -4.526 -19.588 4.400 1.00 . A A . 94 LYS NZ 1 1
3 4868 1 1 94 LYS O O -7.213 -13.343 1.092 1.00 . A A . 94 LYS O 1 1
3 4869 1 1 95 PRO C C -10.200 -13.662 2.018 1.00 . A A . 95 PRO C 1 1
3 4870 1 1 95 PRO CA C -9.772 -14.421 0.767 1.00 . A A . 95 PRO CA 1 1
3 4871 1 1 95 PRO CB C -10.790 -15.512 0.429 1.00 . A A . 95 PRO CB 1 1
3 4872 1 1 95 PRO CD C -8.749 -16.625 0.987 1.00 . A A . 95 PRO CD 1 1
3 4873 1 1 95 PRO CG C -10.246 -16.747 1.060 1.00 . A A . 95 PRO CG 1 1
3 4874 1 1 95 PRO HA H -9.691 -13.732 -0.061 1.00 . A A . 95 PRO HA 1 1
3 4875 1 1 95 PRO HB2 H -11.754 -15.249 0.841 1.00 . A A . 95 PRO HB2 1 1
3 4876 1 1 95 PRO HB3 H -10.867 -15.618 -0.643 1.00 . A A . 95 PRO HB3 1 1
3 4877 1 1 95 PRO HD2 H -8.291 -17.074 1.856 1.00 . A A . 95 PRO HD2 1 1
3 4878 1 1 95 PRO HD3 H -8.376 -17.082 0.083 1.00 . A A . 95 PRO HD3 1 1
3 4879 1 1 95 PRO HG2 H -10.568 -16.807 2.088 1.00 . A A . 95 PRO HG2 1 1
3 4880 1 1 95 PRO HG3 H -10.577 -17.616 0.510 1.00 . A A . 95 PRO HG3 1 1
3 4881 1 1 95 PRO N N -8.527 -15.169 0.969 1.00 . A A . 95 PRO N 1 1
3 4882 1 1 95 PRO O O -10.236 -14.220 3.114 1.00 . A A . 95 PRO O 1 1
3 4883 1 1 96 GLY C C -11.087 -10.105 2.606 1.00 . A A . 96 GLY C 1 1
3 4884 1 1 96 GLY CA C -10.949 -11.569 2.971 1.00 . A A . 96 GLY CA 1 1
3 4885 1 1 96 GLY H H -10.480 -11.992 0.950 1.00 . A A . 96 GLY H 1 1
3 4886 1 1 96 GLY HA2 H -11.902 -11.932 3.326 1.00 . A A . 96 GLY HA2 1 1
3 4887 1 1 96 GLY HA3 H -10.221 -11.664 3.763 1.00 . A A . 96 GLY HA3 1 1
3 4888 1 1 96 GLY N N -10.527 -12.384 1.847 1.00 . A A . 96 GLY N 1 1
3 4889 1 1 96 GLY O O -11.912 -9.742 1.769 1.00 . A A . 96 GLY O 1 1
3 4890 1 1 97 GLU C C -8.980 -7.174 3.326 1.00 . A A . 97 GLU C 1 1
3 4891 1 1 97 GLU CA C -10.314 -7.826 2.975 1.00 . A A . 97 GLU CA 1 1
3 4892 1 1 97 GLU CB C -11.441 -7.169 3.775 1.00 . A A . 97 GLU CB 1 1
3 4893 1 1 97 GLU CD C -12.620 -7.144 6.009 1.00 . A A . 97 GLU CD 1 1
3 4894 1 1 97 GLU CG C -11.308 -7.351 5.277 1.00 . A A . 97 GLU CG 1 1
3 4895 1 1 97 GLU H H -9.639 -9.610 3.895 1.00 . A A . 97 GLU H 1 1
3 4896 1 1 97 GLU HA H -10.504 -7.687 1.922 1.00 . A A . 97 GLU HA 1 1
3 4897 1 1 97 GLU HB2 H -11.448 -6.110 3.560 1.00 . A A . 97 GLU HB2 1 1
3 4898 1 1 97 GLU HB3 H -12.383 -7.596 3.464 1.00 . A A . 97 GLU HB3 1 1
3 4899 1 1 97 GLU HG2 H -10.958 -8.353 5.476 1.00 . A A . 97 GLU HG2 1 1
3 4900 1 1 97 GLU HG3 H -10.588 -6.639 5.651 1.00 . A A . 97 GLU HG3 1 1
3 4901 1 1 97 GLU N N -10.276 -9.260 3.237 1.00 . A A . 97 GLU N 1 1
3 4902 1 1 97 GLU O O -8.559 -7.179 4.483 1.00 . A A . 97 GLU O 1 1
3 4903 1 1 97 GLU OE1 O -13.616 -7.800 5.638 1.00 . A A . 97 GLU OE1 1 1
3 4904 1 1 97 GLU OE2 O -12.652 -6.325 6.951 1.00 . A A . 97 GLU OE2 1 1
3 4905 1 1 98 TYR C C -7.192 -4.445 2.572 1.00 . A A . 98 TYR C 1 1
3 4906 1 1 98 TYR CA C -7.031 -5.961 2.518 1.00 . A A . 98 TYR CA 1 1
3 4907 1 1 98 TYR CB C -6.063 -6.343 1.397 1.00 . A A . 98 TYR CB 1 1
3 4908 1 1 98 TYR CD1 C -6.674 -8.727 0.833 1.00 . A A . 98 TYR CD1 1 1
3 4909 1 1 98 TYR CD2 C -4.536 -8.313 1.803 1.00 . A A . 98 TYR CD2 1 1
3 4910 1 1 98 TYR CE1 C -6.395 -10.079 0.782 1.00 . A A . 98 TYR CE1 1 1
3 4911 1 1 98 TYR CE2 C -4.248 -9.663 1.754 1.00 . A A . 98 TYR CE2 1 1
3 4912 1 1 98 TYR CG C -5.752 -7.821 1.343 1.00 . A A . 98 TYR CG 1 1
3 4913 1 1 98 TYR CZ C -5.180 -10.542 1.243 1.00 . A A . 98 TYR CZ 1 1
3 4914 1 1 98 TYR H H -8.706 -6.643 1.418 1.00 . A A . 98 TYR H 1 1
3 4915 1 1 98 TYR HA H -6.628 -6.303 3.460 1.00 . A A . 98 TYR HA 1 1
3 4916 1 1 98 TYR HB2 H -6.492 -6.060 0.448 1.00 . A A . 98 TYR HB2 1 1
3 4917 1 1 98 TYR HB3 H -5.132 -5.813 1.539 1.00 . A A . 98 TYR HB3 1 1
3 4918 1 1 98 TYR HD1 H -7.625 -8.361 0.472 1.00 . A A . 98 TYR HD1 1 1
3 4919 1 1 98 TYR HD2 H -3.809 -7.622 2.203 1.00 . A A . 98 TYR HD2 1 1
3 4920 1 1 98 TYR HE1 H -7.124 -10.767 0.382 1.00 . A A . 98 TYR HE1 1 1
3 4921 1 1 98 TYR HE2 H -3.297 -10.026 2.116 1.00 . A A . 98 TYR HE2 1 1
3 4922 1 1 98 TYR HH H -5.119 -12.292 2.037 1.00 . A A . 98 TYR HH 1 1
3 4923 1 1 98 TYR N N -8.319 -6.615 2.318 1.00 . A A . 98 TYR N 1 1
3 4924 1 1 98 TYR O O -7.831 -3.845 1.707 1.00 . A A . 98 TYR O 1 1
3 4925 1 1 98 TYR OH O -4.897 -11.888 1.195 1.00 . A A . 98 TYR OH 1 1
3 4926 1 1 99 PHE C C -5.417 -1.707 3.249 1.00 . A A . 99 PHE C 1 1
3 4927 1 1 99 PHE CA C -6.685 -2.384 3.763 1.00 . A A . 99 PHE CA 1 1
3 4928 1 1 99 PHE CB C -6.903 -2.032 5.236 1.00 . A A . 99 PHE CB 1 1
3 4929 1 1 99 PHE CD1 C -8.914 -3.488 5.598 1.00 . A A . 99 PHE CD1 1 1
3 4930 1 1 99 PHE CD2 C -9.045 -1.195 6.239 1.00 . A A . 99 PHE CD2 1 1
3 4931 1 1 99 PHE CE1 C -10.214 -3.684 6.024 1.00 . A A . 99 PHE CE1 1 1
3 4932 1 1 99 PHE CE2 C -10.346 -1.386 6.667 1.00 . A A . 99 PHE CE2 1 1
3 4933 1 1 99 PHE CG C -8.315 -2.243 5.700 1.00 . A A . 99 PHE CG 1 1
3 4934 1 1 99 PHE CZ C -10.930 -2.632 6.560 1.00 . A A . 99 PHE CZ 1 1
3 4935 1 1 99 PHE H H -6.111 -4.363 4.252 1.00 . A A . 99 PHE H 1 1
3 4936 1 1 99 PHE HA H -7.526 -2.029 3.189 1.00 . A A . 99 PHE HA 1 1
3 4937 1 1 99 PHE HB2 H -6.259 -2.648 5.845 1.00 . A A . 99 PHE HB2 1 1
3 4938 1 1 99 PHE HB3 H -6.652 -0.993 5.391 1.00 . A A . 99 PHE HB3 1 1
3 4939 1 1 99 PHE HD1 H -8.355 -4.312 5.180 1.00 . A A . 99 PHE HD1 1 1
3 4940 1 1 99 PHE HD2 H -8.588 -0.219 6.324 1.00 . A A . 99 PHE HD2 1 1
3 4941 1 1 99 PHE HE1 H -10.669 -4.660 5.939 1.00 . A A . 99 PHE HE1 1 1
3 4942 1 1 99 PHE HE2 H -10.902 -0.561 7.086 1.00 . A A . 99 PHE HE2 1 1
3 4943 1 1 99 PHE HZ H -11.946 -2.783 6.893 1.00 . A A . 99 PHE HZ 1 1
3 4944 1 1 99 PHE N N -6.607 -3.830 3.594 1.00 . A A . 99 PHE N 1 1
3 4945 1 1 99 PHE O O -4.344 -1.845 3.837 1.00 . A A . 99 PHE O 1 1
3 4946 1 1 100 VAL C C -4.206 1.084 2.206 1.00 . A A . 100 VAL C 1 1
3 4947 1 1 100 VAL CA C -4.416 -0.277 1.553 1.00 . A A . 100 VAL CA 1 1
3 4948 1 1 100 VAL CB C -4.609 -0.083 0.037 1.00 . A A . 100 VAL CB 1 1
3 4949 1 1 100 VAL CG1 C -3.408 0.629 -0.567 1.00 . A A . 100 VAL CG1 1 1
3 4950 1 1 100 VAL CG2 C -4.844 -1.422 -0.646 1.00 . A A . 100 VAL CG2 1 1
3 4951 1 1 100 VAL H H -6.430 -0.904 1.724 1.00 . A A . 100 VAL H 1 1
3 4952 1 1 100 VAL HA H -3.533 -0.880 1.708 1.00 . A A . 100 VAL HA 1 1
3 4953 1 1 100 VAL HB H -5.481 0.535 -0.118 1.00 . A A . 100 VAL HB 1 1
3 4954 1 1 100 VAL HG11 H -3.610 0.860 -1.603 1.00 . A A . 100 VAL HG11 1 1
3 4955 1 1 100 VAL HG12 H -3.219 1.543 -0.023 1.00 . A A . 100 VAL HG12 1 1
3 4956 1 1 100 VAL HG13 H -2.541 -0.012 -0.505 1.00 . A A . 100 VAL HG13 1 1
3 4957 1 1 100 VAL HG21 H -5.534 -1.290 -1.466 1.00 . A A . 100 VAL HG21 1 1
3 4958 1 1 100 VAL HG22 H -3.907 -1.804 -1.023 1.00 . A A . 100 VAL HG22 1 1
3 4959 1 1 100 VAL HG23 H -5.258 -2.121 0.065 1.00 . A A . 100 VAL HG23 1 1
3 4960 1 1 100 VAL N N -5.549 -0.976 2.147 1.00 . A A . 100 VAL N 1 1
3 4961 1 1 100 VAL O O -4.989 2.010 2.000 1.00 . A A . 100 VAL O 1 1
3 4962 1 1 101 ASN C C -2.097 3.409 2.748 1.00 . A A . 101 ASN C 1 1
3 4963 1 1 101 ASN CA C -2.828 2.447 3.679 1.00 . A A . 101 ASN CA 1 1
3 4964 1 1 101 ASN CB C -1.975 2.173 4.919 1.00 . A A . 101 ASN CB 1 1
3 4965 1 1 101 ASN CG C -2.734 1.405 5.984 1.00 . A A . 101 ASN CG 1 1
3 4966 1 1 101 ASN H H -2.554 0.424 3.120 1.00 . A A . 101 ASN H 1 1
3 4967 1 1 101 ASN HA H -3.759 2.899 3.986 1.00 . A A . 101 ASN HA 1 1
3 4968 1 1 101 ASN HB2 H -1.110 1.593 4.633 1.00 . A A . 101 ASN HB2 1 1
3 4969 1 1 101 ASN HB3 H -1.651 3.112 5.341 1.00 . A A . 101 ASN HB3 1 1
3 4970 1 1 101 ASN HD21 H -2.684 -0.240 4.868 1.00 . A A . 101 ASN HD21 1 1
3 4971 1 1 101 ASN HD22 H -3.482 -0.391 6.393 1.00 . A A . 101 ASN HD22 1 1
3 4972 1 1 101 ASN N N -3.142 1.198 2.995 1.00 . A A . 101 ASN N 1 1
3 4973 1 1 101 ASN ND2 N -2.993 0.129 5.722 1.00 . A A . 101 ASN ND2 1 1
3 4974 1 1 101 ASN O O -0.919 3.219 2.444 1.00 . A A . 101 ASN O 1 1
3 4975 1 1 101 ASN OD1 O -3.083 1.952 7.031 1.00 . A A . 101 ASN OD1 1 1
3 4976 1 1 102 ILE C C -1.943 6.740 2.138 1.00 . A A . 102 ILE C 1 1
3 4977 1 1 102 ILE CA C -2.220 5.433 1.404 1.00 . A A . 102 ILE CA 1 1
3 4978 1 1 102 ILE CB C -3.142 5.717 0.203 1.00 . A A . 102 ILE CB 1 1
3 4979 1 1 102 ILE CD1 C -4.495 4.577 -1.627 1.00 . A A . 102 ILE CD1 1 1
3 4980 1 1 102 ILE CG1 C -3.426 4.426 -0.567 1.00 . A A . 102 ILE CG1 1 1
3 4981 1 1 102 ILE CG2 C -2.513 6.759 -0.712 1.00 . A A . 102 ILE CG2 1 1
3 4982 1 1 102 ILE H H -3.737 4.538 2.577 1.00 . A A . 102 ILE H 1 1
3 4983 1 1 102 ILE HA H -1.287 5.037 1.030 1.00 . A A . 102 ILE HA 1 1
3 4984 1 1 102 ILE HB H -4.072 6.117 0.578 1.00 . A A . 102 ILE HB 1 1
3 4985 1 1 102 ILE HD11 H -4.976 3.624 -1.791 1.00 . A A . 102 ILE HD11 1 1
3 4986 1 1 102 ILE HD12 H -5.227 5.300 -1.300 1.00 . A A . 102 ILE HD12 1 1
3 4987 1 1 102 ILE HD13 H -4.043 4.915 -2.548 1.00 . A A . 102 ILE HD13 1 1
3 4988 1 1 102 ILE HG12 H -2.521 4.098 -1.054 1.00 . A A . 102 ILE HG12 1 1
3 4989 1 1 102 ILE HG13 H -3.751 3.666 0.128 1.00 . A A . 102 ILE HG13 1 1
3 4990 1 1 102 ILE HG21 H -2.299 6.312 -1.671 1.00 . A A . 102 ILE HG21 1 1
3 4991 1 1 102 ILE HG22 H -3.199 7.582 -0.844 1.00 . A A . 102 ILE HG22 1 1
3 4992 1 1 102 ILE HG23 H -1.597 7.120 -0.270 1.00 . A A . 102 ILE HG23 1 1
3 4993 1 1 102 ILE N N -2.803 4.441 2.299 1.00 . A A . 102 ILE N 1 1
3 4994 1 1 102 ILE O O -2.867 7.464 2.511 1.00 . A A . 102 ILE O 1 1
3 4995 1 1 103 LEU C C 0.845 8.977 2.265 1.00 . A A . 103 LEU C 1 1
3 4996 1 1 103 LEU CA C -0.264 8.260 3.030 1.00 . A A . 103 LEU CA 1 1
3 4997 1 1 103 LEU CB C 0.206 7.939 4.449 1.00 . A A . 103 LEU CB 1 1
3 4998 1 1 103 LEU CD1 C 2.333 6.613 4.405 1.00 . A A . 103 LEU CD1 1 1
3 4999 1 1 103 LEU CD2 C 0.541 6.041 6.053 1.00 . A A . 103 LEU CD2 1 1
3 5000 1 1 103 LEU CG C 0.834 6.559 4.653 1.00 . A A . 103 LEU CG 1 1
3 5001 1 1 103 LEU H H 0.027 6.423 2.021 1.00 . A A . 103 LEU H 1 1
3 5002 1 1 103 LEU HA H -1.126 8.909 3.082 1.00 . A A . 103 LEU HA 1 1
3 5003 1 1 103 LEU HB2 H 0.938 8.680 4.731 1.00 . A A . 103 LEU HB2 1 1
3 5004 1 1 103 LEU HB3 H -0.650 8.014 5.105 1.00 . A A . 103 LEU HB3 1 1
3 5005 1 1 103 LEU HD11 H 2.787 7.310 5.093 1.00 . A A . 103 LEU HD11 1 1
3 5006 1 1 103 LEU HD12 H 2.519 6.937 3.391 1.00 . A A . 103 LEU HD12 1 1
3 5007 1 1 103 LEU HD13 H 2.758 5.631 4.552 1.00 . A A . 103 LEU HD13 1 1
3 5008 1 1 103 LEU HD21 H 0.594 4.963 6.056 1.00 . A A . 103 LEU HD21 1 1
3 5009 1 1 103 LEU HD22 H -0.449 6.354 6.353 1.00 . A A . 103 LEU HD22 1 1
3 5010 1 1 103 LEU HD23 H 1.270 6.440 6.744 1.00 . A A . 103 LEU HD23 1 1
3 5011 1 1 103 LEU HG H 0.403 5.867 3.942 1.00 . A A . 103 LEU HG 1 1
3 5012 1 1 103 LEU N N -0.664 7.038 2.341 1.00 . A A . 103 LEU N 1 1
3 5013 1 1 103 LEU O O 1.834 8.364 1.864 1.00 . A A . 103 LEU O 1 1
3 5014 1 1 104 PHE C C 2.479 11.929 2.324 1.00 . A A . 104 PHE C 1 1
3 5015 1 1 104 PHE CA C 1.660 11.082 1.354 1.00 . A A . 104 PHE CA 1 1
3 5016 1 1 104 PHE CB C 0.970 11.984 0.329 1.00 . A A . 104 PHE CB 1 1
3 5017 1 1 104 PHE CD1 C 2.496 11.407 -1.578 1.00 . A A . 104 PHE CD1 1 1
3 5018 1 1 104 PHE CD2 C 2.050 13.708 -1.139 1.00 . A A . 104 PHE CD2 1 1
3 5019 1 1 104 PHE CE1 C 3.312 11.763 -2.635 1.00 . A A . 104 PHE CE1 1 1
3 5020 1 1 104 PHE CE2 C 2.864 14.070 -2.195 1.00 . A A . 104 PHE CE2 1 1
3 5021 1 1 104 PHE CG C 1.856 12.374 -0.819 1.00 . A A . 104 PHE CG 1 1
3 5022 1 1 104 PHE CZ C 3.497 13.097 -2.944 1.00 . A A . 104 PHE CZ 1 1
3 5023 1 1 104 PHE H H -0.136 10.713 2.413 1.00 . A A . 104 PHE H 1 1
3 5024 1 1 104 PHE HA H 2.324 10.406 0.837 1.00 . A A . 104 PHE HA 1 1
3 5025 1 1 104 PHE HB2 H 0.113 11.467 -0.075 1.00 . A A . 104 PHE HB2 1 1
3 5026 1 1 104 PHE HB3 H 0.642 12.888 0.819 1.00 . A A . 104 PHE HB3 1 1
3 5027 1 1 104 PHE HD1 H 2.352 10.363 -1.337 1.00 . A A . 104 PHE HD1 1 1
3 5028 1 1 104 PHE HD2 H 1.557 14.471 -0.554 1.00 . A A . 104 PHE HD2 1 1
3 5029 1 1 104 PHE HE1 H 3.805 10.999 -3.218 1.00 . A A . 104 PHE HE1 1 1
3 5030 1 1 104 PHE HE2 H 3.008 15.114 -2.434 1.00 . A A . 104 PHE HE2 1 1
3 5031 1 1 104 PHE HZ H 4.133 13.377 -3.769 1.00 . A A . 104 PHE HZ 1 1
3 5032 1 1 104 PHE N N 0.674 10.280 2.069 1.00 . A A . 104 PHE N 1 1
3 5033 1 1 104 PHE O O 1.948 12.823 2.983 1.00 . A A . 104 PHE O 1 1
3 5034 1 1 105 GLU C C 4.198 12.266 4.744 1.00 . A A . 105 GLU C 1 1
3 5035 1 1 105 GLU CA C 4.665 12.374 3.296 1.00 . A A . 105 GLU CA 1 1
3 5036 1 1 105 GLU CB C 4.738 13.845 2.881 1.00 . A A . 105 GLU CB 1 1
3 5037 1 1 105 GLU CD C 7.016 14.196 1.846 1.00 . A A . 105 GLU CD 1 1
3 5038 1 1 105 GLU CG C 5.524 14.078 1.601 1.00 . A A . 105 GLU CG 1 1
3 5039 1 1 105 GLU H H 4.138 10.916 1.855 1.00 . A A . 105 GLU H 1 1
3 5040 1 1 105 GLU HA H 5.649 11.938 3.214 1.00 . A A . 105 GLU HA 1 1
3 5041 1 1 105 GLU HB2 H 3.735 14.216 2.736 1.00 . A A . 105 GLU HB2 1 1
3 5042 1 1 105 GLU HB3 H 5.209 14.407 3.674 1.00 . A A . 105 GLU HB3 1 1
3 5043 1 1 105 GLU HG2 H 5.350 13.250 0.931 1.00 . A A . 105 GLU HG2 1 1
3 5044 1 1 105 GLU HG3 H 5.176 14.992 1.142 1.00 . A A . 105 GLU HG3 1 1
3 5045 1 1 105 GLU N N 3.774 11.640 2.406 1.00 . A A . 105 GLU N 1 1
3 5046 1 1 105 GLU O O 4.221 13.245 5.489 1.00 . A A . 105 GLU O 1 1
3 5047 1 1 105 GLU OE1 O 7.522 13.519 2.765 1.00 . A A . 105 GLU OE1 1 1
3 5048 1 1 105 GLU OE2 O 7.677 14.966 1.118 1.00 . A A . 105 GLU OE2 1 1
3 5049 1 1 106 GLU C C 1.929 11.466 6.709 1.00 . A A . 106 GLU C 1 1
3 5050 1 1 106 GLU CA C 3.300 10.832 6.494 1.00 . A A . 106 GLU CA 1 1
3 5051 1 1 106 GLU CB C 4.298 11.390 7.510 1.00 . A A . 106 GLU CB 1 1
3 5052 1 1 106 GLU CD C 6.672 11.258 8.362 1.00 . A A . 106 GLU CD 1 1
3 5053 1 1 106 GLU CG C 5.747 11.080 7.174 1.00 . A A . 106 GLU CG 1 1
3 5054 1 1 106 GLU H H 3.779 10.326 4.495 1.00 . A A . 106 GLU H 1 1
3 5055 1 1 106 GLU HA H 3.215 9.765 6.635 1.00 . A A . 106 GLU HA 1 1
3 5056 1 1 106 GLU HB2 H 4.182 12.463 7.559 1.00 . A A . 106 GLU HB2 1 1
3 5057 1 1 106 GLU HB3 H 4.078 10.970 8.480 1.00 . A A . 106 GLU HB3 1 1
3 5058 1 1 106 GLU HG2 H 5.813 10.057 6.836 1.00 . A A . 106 GLU HG2 1 1
3 5059 1 1 106 GLU HG3 H 6.069 11.741 6.383 1.00 . A A . 106 GLU HG3 1 1
3 5060 1 1 106 GLU N N 3.774 11.068 5.135 1.00 . A A . 106 GLU N 1 1
3 5061 1 1 106 GLU O O 1.587 11.871 7.821 1.00 . A A . 106 GLU O 1 1
3 5062 1 1 106 GLU OE1 O 6.686 10.373 9.242 1.00 . A A . 106 GLU OE1 1 1
3 5063 1 1 106 GLU OE2 O 7.384 12.284 8.410 1.00 . A A . 106 GLU OE2 1 1
3 5064 1 1 107 VAL C C -1.221 11.225 5.057 1.00 . A A . 107 VAL C 1 1
3 5065 1 1 107 VAL CA C -0.187 12.135 5.709 1.00 . A A . 107 VAL CA 1 1
3 5066 1 1 107 VAL CB C -0.232 13.516 5.026 1.00 . A A . 107 VAL CB 1 1
3 5067 1 1 107 VAL CG1 C -1.522 14.242 5.375 1.00 . A A . 107 VAL CG1 1 1
3 5068 1 1 107 VAL CG2 C 0.980 14.345 5.423 1.00 . A A . 107 VAL CG2 1 1
3 5069 1 1 107 VAL H H 1.475 11.211 4.779 1.00 . A A . 107 VAL H 1 1
3 5070 1 1 107 VAL HA H -0.440 12.264 6.751 1.00 . A A . 107 VAL HA 1 1
3 5071 1 1 107 VAL HB H -0.206 13.367 3.957 1.00 . A A . 107 VAL HB 1 1
3 5072 1 1 107 VAL HG11 H -2.093 14.413 4.474 1.00 . A A . 107 VAL HG11 1 1
3 5073 1 1 107 VAL HG12 H -2.101 13.640 6.060 1.00 . A A . 107 VAL HG12 1 1
3 5074 1 1 107 VAL HG13 H -1.288 15.190 5.836 1.00 . A A . 107 VAL HG13 1 1
3 5075 1 1 107 VAL HG21 H 0.816 14.778 6.399 1.00 . A A . 107 VAL HG21 1 1
3 5076 1 1 107 VAL HG22 H 1.856 13.713 5.453 1.00 . A A . 107 VAL HG22 1 1
3 5077 1 1 107 VAL HG23 H 1.130 15.133 4.700 1.00 . A A . 107 VAL HG23 1 1
3 5078 1 1 107 VAL N N 1.147 11.551 5.638 1.00 . A A . 107 VAL N 1 1
3 5079 1 1 107 VAL O O -1.183 10.988 3.849 1.00 . A A . 107 VAL O 1 1
3 5080 1 1 108 HIS C C -4.119 10.572 4.405 1.00 . A A . 108 HIS C 1 1
3 5081 1 1 108 HIS CA C -3.194 9.831 5.366 1.00 . A A . 108 HIS CA 1 1
3 5082 1 1 108 HIS CB C -4.002 9.257 6.530 1.00 . A A . 108 HIS CB 1 1
3 5083 1 1 108 HIS CD2 C -2.354 7.672 7.755 1.00 . A A . 108 HIS CD2 1 1
3 5084 1 1 108 HIS CE1 C -3.406 5.781 7.402 1.00 . A A . 108 HIS CE1 1 1
3 5085 1 1 108 HIS CG C -3.470 7.954 7.042 1.00 . A A . 108 HIS CG 1 1
3 5086 1 1 108 HIS H H -2.125 10.942 6.817 1.00 . A A . 108 HIS H 1 1
3 5087 1 1 108 HIS HA H -2.718 9.021 4.835 1.00 . A A . 108 HIS HA 1 1
3 5088 1 1 108 HIS HB2 H -3.995 9.962 7.347 1.00 . A A . 108 HIS HB2 1 1
3 5089 1 1 108 HIS HB3 H -5.021 9.096 6.207 1.00 . A A . 108 HIS HB3 1 1
3 5090 1 1 108 HIS HD1 H -4.948 6.620 6.351 1.00 . A A . 108 HIS HD1 1 1
3 5091 1 1 108 HIS HD2 H -1.613 8.382 8.095 1.00 . A A . 108 HIS HD2 1 1
3 5092 1 1 108 HIS HE1 H -3.662 4.732 7.403 1.00 . A A . 108 HIS HE1 1 1
3 5093 1 1 108 HIS HE2 H -1.694 5.833 8.525 1.00 . A A . 108 HIS HE2 1 1
3 5094 1 1 108 HIS N N -2.147 10.716 5.864 1.00 . A A . 108 HIS N 1 1
3 5095 1 1 108 HIS ND1 N -4.107 6.748 6.837 1.00 . A A . 108 HIS ND1 1 1
3 5096 1 1 108 HIS NE2 N -2.338 6.315 7.965 1.00 . A A . 108 HIS NE2 1 1
3 5097 1 1 108 HIS O O -4.775 11.542 4.785 1.00 . A A . 108 HIS O 1 1
3 5098 1 1 109 ILE C C -6.488 10.532 2.469 1.00 . A A . 109 ILE C 1 1
3 5099 1 1 109 ILE CA C -5.010 10.727 2.147 1.00 . A A . 109 ILE CA 1 1
3 5100 1 1 109 ILE CB C -4.722 10.154 0.747 1.00 . A A . 109 ILE CB 1 1
3 5101 1 1 109 ILE CD1 C -5.588 8.252 -0.707 1.00 . A A . 109 ILE CD1 1 1
3 5102 1 1 109 ILE CG1 C -5.150 8.687 0.675 1.00 . A A . 109 ILE CG1 1 1
3 5103 1 1 109 ILE CG2 C -3.245 10.297 0.410 1.00 . A A . 109 ILE CG2 1 1
3 5104 1 1 109 ILE H H -3.619 9.332 2.919 1.00 . A A . 109 ILE H 1 1
3 5105 1 1 109 ILE HA H -4.792 11.786 2.132 1.00 . A A . 109 ILE HA 1 1
3 5106 1 1 109 ILE HB H -5.288 10.722 0.025 1.00 . A A . 109 ILE HB 1 1
3 5107 1 1 109 ILE HD11 H -6.558 8.673 -0.926 1.00 . A A . 109 ILE HD11 1 1
3 5108 1 1 109 ILE HD12 H -4.871 8.596 -1.437 1.00 . A A . 109 ILE HD12 1 1
3 5109 1 1 109 ILE HD13 H -5.647 7.173 -0.742 1.00 . A A . 109 ILE HD13 1 1
3 5110 1 1 109 ILE HG12 H -4.323 8.061 0.972 1.00 . A A . 109 ILE HG12 1 1
3 5111 1 1 109 ILE HG13 H -5.977 8.527 1.351 1.00 . A A . 109 ILE HG13 1 1
3 5112 1 1 109 ILE HG21 H -2.680 9.544 0.939 1.00 . A A . 109 ILE HG21 1 1
3 5113 1 1 109 ILE HG22 H -3.105 10.170 -0.653 1.00 . A A . 109 ILE HG22 1 1
3 5114 1 1 109 ILE HG23 H -2.902 11.277 0.704 1.00 . A A . 109 ILE HG23 1 1
3 5115 1 1 109 ILE N N -4.165 10.109 3.161 1.00 . A A . 109 ILE N 1 1
3 5116 1 1 109 ILE O O -6.886 9.561 3.113 1.00 . A A . 109 ILE O 1 1
3 5117 1 1 110 PRO C C -9.444 10.311 1.446 1.00 . A A . 110 PRO C 1 1
3 5118 1 1 110 PRO CA C -8.771 11.429 2.234 1.00 . A A . 110 PRO CA 1 1
3 5119 1 1 110 PRO CB C -9.251 12.796 1.740 1.00 . A A . 110 PRO CB 1 1
3 5120 1 1 110 PRO CD C -6.919 12.661 1.235 1.00 . A A . 110 PRO CD 1 1
3 5121 1 1 110 PRO CG C -8.226 13.221 0.746 1.00 . A A . 110 PRO CG 1 1
3 5122 1 1 110 PRO HA H -9.006 11.321 3.283 1.00 . A A . 110 PRO HA 1 1
3 5123 1 1 110 PRO HB2 H -10.226 12.695 1.284 1.00 . A A . 110 PRO HB2 1 1
3 5124 1 1 110 PRO HB3 H -9.305 13.485 2.569 1.00 . A A . 110 PRO HB3 1 1
3 5125 1 1 110 PRO HD2 H -6.293 12.381 0.400 1.00 . A A . 110 PRO HD2 1 1
3 5126 1 1 110 PRO HD3 H -6.413 13.378 1.864 1.00 . A A . 110 PRO HD3 1 1
3 5127 1 1 110 PRO HG2 H -8.467 12.817 -0.226 1.00 . A A . 110 PRO HG2 1 1
3 5128 1 1 110 PRO HG3 H -8.179 14.299 0.705 1.00 . A A . 110 PRO HG3 1 1
3 5129 1 1 110 PRO N N -7.323 11.476 2.009 1.00 . A A . 110 PRO N 1 1
3 5130 1 1 110 PRO O O -9.949 10.531 0.346 1.00 . A A . 110 PRO O 1 1
3 5131 1 1 111 GLY C C -9.420 6.659 1.741 1.00 . A A . 111 GLY C 1 1
3 5132 1 1 111 GLY CA C -10.063 7.975 1.353 1.00 . A A . 111 GLY CA 1 1
3 5133 1 1 111 GLY H H -9.031 8.994 2.896 1.00 . A A . 111 GLY H 1 1
3 5134 1 1 111 GLY HA2 H -11.110 7.943 1.615 1.00 . A A . 111 GLY HA2 1 1
3 5135 1 1 111 GLY HA3 H -9.973 8.106 0.285 1.00 . A A . 111 GLY HA3 1 1
3 5136 1 1 111 GLY N N -9.449 9.110 2.017 1.00 . A A . 111 GLY N 1 1
3 5137 1 1 111 GLY O O -9.946 5.589 1.435 1.00 . A A . 111 GLY O 1 1
3 5138 1 1 112 SER C C -7.732 5.306 4.338 1.00 . A A . 112 SER C 1 1
3 5139 1 1 112 SER CA C -7.558 5.541 2.840 1.00 . A A . 112 SER CA 1 1
3 5140 1 1 112 SER CB C -6.071 5.667 2.502 1.00 . A A . 112 SER CB 1 1
3 5141 1 1 112 SER H H -7.908 7.618 2.629 1.00 . A A . 112 SER H 1 1
3 5142 1 1 112 SER HA H -7.970 4.698 2.305 1.00 . A A . 112 SER HA 1 1
3 5143 1 1 112 SER HB2 H -5.670 4.689 2.283 1.00 . A A . 112 SER HB2 1 1
3 5144 1 1 112 SER HB3 H -5.954 6.306 1.639 1.00 . A A . 112 SER HB3 1 1
3 5145 1 1 112 SER HG H -5.258 5.570 4.282 1.00 . A A . 112 SER HG 1 1
3 5146 1 1 112 SER N N -8.277 6.736 2.415 1.00 . A A . 112 SER N 1 1
3 5147 1 1 112 SER O O -7.992 6.228 5.111 1.00 . A A . 112 SER O 1 1
3 5148 1 1 112 SER OG O -5.347 6.225 3.585 1.00 . A A . 112 SER OG 1 1
3 5149 1 1 113 PRO C C -8.447 2.598 2.928 1.00 . A A . 113 PRO C 1 1
3 5150 1 1 113 PRO CA C -7.278 2.934 3.847 1.00 . A A . 113 PRO CA 1 1
3 5151 1 1 113 PRO CB C -6.989 1.766 4.793 1.00 . A A . 113 PRO CB 1 1
3 5152 1 1 113 PRO CD C -7.712 3.592 6.155 1.00 . A A . 113 PRO CD 1 1
3 5153 1 1 113 PRO CG C -7.736 2.093 6.039 1.00 . A A . 113 PRO CG 1 1
3 5154 1 1 113 PRO HA H -6.402 3.143 3.251 1.00 . A A . 113 PRO HA 1 1
3 5155 1 1 113 PRO HB2 H -7.341 0.845 4.350 1.00 . A A . 113 PRO HB2 1 1
3 5156 1 1 113 PRO HB3 H -5.927 1.701 4.976 1.00 . A A . 113 PRO HB3 1 1
3 5157 1 1 113 PRO HD2 H -8.631 3.952 6.594 1.00 . A A . 113 PRO HD2 1 1
3 5158 1 1 113 PRO HD3 H -6.862 3.912 6.740 1.00 . A A . 113 PRO HD3 1 1
3 5159 1 1 113 PRO HG2 H -8.753 1.739 5.961 1.00 . A A . 113 PRO HG2 1 1
3 5160 1 1 113 PRO HG3 H -7.246 1.644 6.890 1.00 . A A . 113 PRO HG3 1 1
3 5161 1 1 113 PRO N N -7.587 4.041 4.758 1.00 . A A . 113 PRO N 1 1
3 5162 1 1 113 PRO O O -9.545 3.135 3.080 1.00 . A A . 113 PRO O 1 1
3 5163 1 1 114 PHE C C -9.497 -0.204 1.119 1.00 . A A . 114 PHE C 1 1
3 5164 1 1 114 PHE CA C -9.238 1.297 1.028 1.00 . A A . 114 PHE CA 1 1
3 5165 1 1 114 PHE CB C -8.831 1.671 -0.399 1.00 . A A . 114 PHE CB 1 1
3 5166 1 1 114 PHE CD1 C -7.910 4.001 -0.263 1.00 . A A . 114 PHE CD1 1 1
3 5167 1 1 114 PHE CD2 C -10.000 3.671 -1.362 1.00 . A A . 114 PHE CD2 1 1
3 5168 1 1 114 PHE CE1 C -7.985 5.357 -0.521 1.00 . A A . 114 PHE CE1 1 1
3 5169 1 1 114 PHE CE2 C -10.080 5.025 -1.624 1.00 . A A . 114 PHE CE2 1 1
3 5170 1 1 114 PHE CG C -8.915 3.144 -0.680 1.00 . A A . 114 PHE CG 1 1
3 5171 1 1 114 PHE CZ C -9.072 5.870 -1.201 1.00 . A A . 114 PHE CZ 1 1
3 5172 1 1 114 PHE H H -7.310 1.312 1.902 1.00 . A A . 114 PHE H 1 1
3 5173 1 1 114 PHE HA H -10.146 1.823 1.283 1.00 . A A . 114 PHE HA 1 1
3 5174 1 1 114 PHE HB2 H -7.811 1.359 -0.567 1.00 . A A . 114 PHE HB2 1 1
3 5175 1 1 114 PHE HB3 H -9.478 1.160 -1.095 1.00 . A A . 114 PHE HB3 1 1
3 5176 1 1 114 PHE HD1 H -7.059 3.601 0.270 1.00 . A A . 114 PHE HD1 1 1
3 5177 1 1 114 PHE HD2 H -10.790 3.012 -1.693 1.00 . A A . 114 PHE HD2 1 1
3 5178 1 1 114 PHE HE1 H -7.195 6.014 -0.189 1.00 . A A . 114 PHE HE1 1 1
3 5179 1 1 114 PHE HE2 H -10.931 5.424 -2.156 1.00 . A A . 114 PHE HE2 1 1
3 5180 1 1 114 PHE HZ H -9.132 6.929 -1.404 1.00 . A A . 114 PHE HZ 1 1
3 5181 1 1 114 PHE N N -8.205 1.705 1.973 1.00 . A A . 114 PHE N 1 1
3 5182 1 1 114 PHE O O -8.772 -1.007 0.531 1.00 . A A . 114 PHE O 1 1
3 5183 1 1 115 LYS C C -11.238 -2.618 0.690 1.00 . A A . 115 LYS C 1 1
3 5184 1 1 115 LYS CA C -10.890 -1.979 2.031 1.00 . A A . 115 LYS CA 1 1
3 5185 1 1 115 LYS CB C -12.072 -2.114 2.993 1.00 . A A . 115 LYS CB 1 1
3 5186 1 1 115 LYS CD C -13.954 -3.665 3.595 1.00 . A A . 115 LYS CD 1 1
3 5187 1 1 115 LYS CE C -14.282 -2.981 4.914 1.00 . A A . 115 LYS CE 1 1
3 5188 1 1 115 LYS CG C -12.476 -3.554 3.263 1.00 . A A . 115 LYS CG 1 1
3 5189 1 1 115 LYS H H -11.074 0.112 2.306 1.00 . A A . 115 LYS H 1 1
3 5190 1 1 115 LYS HA H -10.036 -2.490 2.448 1.00 . A A . 115 LYS HA 1 1
3 5191 1 1 115 LYS HB2 H -11.809 -1.654 3.934 1.00 . A A . 115 LYS HB2 1 1
3 5192 1 1 115 LYS HB3 H -12.923 -1.596 2.575 1.00 . A A . 115 LYS HB3 1 1
3 5193 1 1 115 LYS HD2 H -14.528 -3.198 2.808 1.00 . A A . 115 LYS HD2 1 1
3 5194 1 1 115 LYS HD3 H -14.221 -4.710 3.666 1.00 . A A . 115 LYS HD3 1 1
3 5195 1 1 115 LYS HE2 H -13.730 -3.467 5.703 1.00 . A A . 115 LYS HE2 1 1
3 5196 1 1 115 LYS HE3 H -13.983 -1.945 4.851 1.00 . A A . 115 LYS HE3 1 1
3 5197 1 1 115 LYS HG2 H -12.270 -4.146 2.384 1.00 . A A . 115 LYS HG2 1 1
3 5198 1 1 115 LYS HG3 H -11.899 -3.929 4.096 1.00 . A A . 115 LYS HG3 1 1
3 5199 1 1 115 LYS HZ1 H -16.294 -2.761 4.396 1.00 . A A . 115 LYS HZ1 1 1
3 5200 1 1 115 LYS HZ2 H -15.962 -2.411 6.017 1.00 . A A . 115 LYS HZ2 1 1
3 5201 1 1 115 LYS HZ3 H -16.002 -4.018 5.490 1.00 . A A . 115 LYS HZ3 1 1
3 5202 1 1 115 LYS N N -10.534 -0.576 1.861 1.00 . A A . 115 LYS N 1 1
3 5203 1 1 115 LYS NZ N -15.737 -3.048 5.226 1.00 . A A . 115 LYS NZ 1 1
3 5204 1 1 115 LYS O O -12.169 -2.188 0.010 1.00 . A A . 115 LYS O 1 1
3 5205 1 1 116 ALA C C -11.183 -5.777 -0.696 1.00 . A A . 116 ALA C 1 1
3 5206 1 1 116 ALA CA C -10.715 -4.346 -0.941 1.00 . A A . 116 ALA CA 1 1
3 5207 1 1 116 ALA CB C -9.452 -4.340 -1.789 1.00 . A A . 116 ALA CB 1 1
3 5208 1 1 116 ALA H H -9.756 -3.943 0.901 1.00 . A A . 116 ALA H 1 1
3 5209 1 1 116 ALA HA H -11.485 -3.815 -1.483 1.00 . A A . 116 ALA HA 1 1
3 5210 1 1 116 ALA HB1 H -9.186 -5.355 -2.045 1.00 . A A . 116 ALA HB1 1 1
3 5211 1 1 116 ALA HB2 H -9.627 -3.775 -2.692 1.00 . A A . 116 ALA HB2 1 1
3 5212 1 1 116 ALA HB3 H -8.646 -3.887 -1.230 1.00 . A A . 116 ALA HB3 1 1
3 5213 1 1 116 ALA N N -10.484 -3.647 0.316 1.00 . A A . 116 ALA N 1 1
3 5214 1 1 116 ALA O O -10.411 -6.623 -0.245 1.00 . A A . 116 ALA O 1 1
3 5215 1 1 117 ASP C C -12.466 -8.348 -1.836 1.00 . A A . 117 ASP C 1 1
3 5216 1 1 117 ASP CA C -13.020 -7.369 -0.807 1.00 . A A . 117 ASP CA 1 1
3 5217 1 1 117 ASP CB C -14.545 -7.312 -0.908 1.00 . A A . 117 ASP CB 1 1
3 5218 1 1 117 ASP CG C -15.210 -8.545 -0.329 1.00 . A A . 117 ASP CG 1 1
3 5219 1 1 117 ASP H H -13.016 -5.323 -1.351 1.00 . A A . 117 ASP H 1 1
3 5220 1 1 117 ASP HA H -12.747 -7.710 0.180 1.00 . A A . 117 ASP HA 1 1
3 5221 1 1 117 ASP HB2 H -14.903 -6.446 -0.370 1.00 . A A . 117 ASP HB2 1 1
3 5222 1 1 117 ASP HB3 H -14.827 -7.226 -1.947 1.00 . A A . 117 ASP HB3 1 1
3 5223 1 1 117 ASP N N -12.450 -6.040 -0.995 1.00 . A A . 117 ASP N 1 1
3 5224 1 1 117 ASP O O -12.739 -8.229 -3.031 1.00 . A A . 117 ASP O 1 1
3 5225 1 1 117 ASP OD1 O -15.033 -8.803 0.880 1.00 . A A . 117 ASP OD1 1 1
3 5226 1 1 117 ASP OD2 O -15.909 -9.251 -1.085 1.00 . A A . 117 ASP OD2 1 1
3 5227 1 1 118 ILE C C -11.908 -11.605 -2.239 1.00 . A A . 118 ILE C 1 1
3 5228 1 1 118 ILE CA C -11.094 -10.315 -2.245 1.00 . A A . 118 ILE CA 1 1
3 5229 1 1 118 ILE CB C -9.643 -10.636 -1.837 1.00 . A A . 118 ILE CB 1 1
3 5230 1 1 118 ILE CD1 C -8.492 -8.891 -3.288 1.00 . A A . 118 ILE CD1 1 1
3 5231 1 1 118 ILE CG1 C -8.786 -9.370 -1.884 1.00 . A A . 118 ILE CG1 1 1
3 5232 1 1 118 ILE CG2 C -9.063 -11.709 -2.745 1.00 . A A . 118 ILE CG2 1 1
3 5233 1 1 118 ILE H H -11.506 -9.358 -0.403 1.00 . A A . 118 ILE H 1 1
3 5234 1 1 118 ILE HA H -11.084 -9.913 -3.248 1.00 . A A . 118 ILE HA 1 1
3 5235 1 1 118 ILE HB H -9.653 -11.018 -0.828 1.00 . A A . 118 ILE HB 1 1
3 5236 1 1 118 ILE HD11 H -8.800 -7.860 -3.390 1.00 . A A . 118 ILE HD11 1 1
3 5237 1 1 118 ILE HD12 H -7.433 -8.972 -3.483 1.00 . A A . 118 ILE HD12 1 1
3 5238 1 1 118 ILE HD13 H -9.035 -9.499 -3.997 1.00 . A A . 118 ILE HD13 1 1
3 5239 1 1 118 ILE HG12 H -9.298 -8.576 -1.364 1.00 . A A . 118 ILE HG12 1 1
3 5240 1 1 118 ILE HG13 H -7.842 -9.565 -1.395 1.00 . A A . 118 ILE HG13 1 1
3 5241 1 1 118 ILE HG21 H -9.744 -11.897 -3.562 1.00 . A A . 118 ILE HG21 1 1
3 5242 1 1 118 ILE HG22 H -8.115 -11.374 -3.139 1.00 . A A . 118 ILE HG22 1 1
3 5243 1 1 118 ILE HG23 H -8.917 -12.618 -2.181 1.00 . A A . 118 ILE HG23 1 1
3 5244 1 1 118 ILE N N -11.686 -9.316 -1.365 1.00 . A A . 118 ILE N 1 1
3 5245 1 1 118 ILE O O -12.225 -12.145 -1.180 1.00 . A A . 118 ILE O 1 1
3 5246 1 1 119 GLU C C -12.152 -14.459 -4.090 1.00 . A A . 119 GLU C 1 1
3 5247 1 1 119 GLU CA C -13.019 -13.320 -3.561 1.00 . A A . 119 GLU CA 1 1
3 5248 1 1 119 GLU CB C -14.212 -13.097 -4.493 1.00 . A A . 119 GLU CB 1 1
3 5249 1 1 119 GLU CD C -15.967 -11.435 -5.225 1.00 . A A . 119 GLU CD 1 1
3 5250 1 1 119 GLU CG C -15.088 -11.924 -4.090 1.00 . A A . 119 GLU CG 1 1
3 5251 1 1 119 GLU H H -11.959 -11.617 -4.238 1.00 . A A . 119 GLU H 1 1
3 5252 1 1 119 GLU HA H -13.384 -13.587 -2.581 1.00 . A A . 119 GLU HA 1 1
3 5253 1 1 119 GLU HB2 H -13.844 -12.919 -5.493 1.00 . A A . 119 GLU HB2 1 1
3 5254 1 1 119 GLU HB3 H -14.820 -13.990 -4.497 1.00 . A A . 119 GLU HB3 1 1
3 5255 1 1 119 GLU HG2 H -15.722 -12.229 -3.270 1.00 . A A . 119 GLU HG2 1 1
3 5256 1 1 119 GLU HG3 H -14.454 -11.110 -3.769 1.00 . A A . 119 GLU HG3 1 1
3 5257 1 1 119 GLU N N -12.242 -12.093 -3.430 1.00 . A A . 119 GLU N 1 1
3 5258 1 1 119 GLU O O -11.093 -14.228 -4.673 1.00 . A A . 119 GLU O 1 1
3 5259 1 1 119 GLU OE1 O -16.842 -12.207 -5.671 1.00 . A A . 119 GLU OE1 1 1
3 5260 1 1 119 GLU OE2 O -15.781 -10.283 -5.666 1.00 . A A . 119 GLU OE2 1 1
3 5261 1 1 120 MET C C -12.012 -17.039 -5.845 1.00 . A A . 120 MET C 1 1
3 5262 1 1 120 MET CA C -11.876 -16.864 -4.336 1.00 . A A . 120 MET CA 1 1
3 5263 1 1 120 MET CB C -12.381 -18.117 -3.618 1.00 . A A . 120 MET CB 1 1
3 5264 1 1 120 MET CE C -10.616 -19.919 -0.446 1.00 . A A . 120 MET CE 1 1
3 5265 1 1 120 MET CG C -11.948 -18.200 -2.164 1.00 . A A . 120 MET CG 1 1
3 5266 1 1 120 MET H H -13.460 -15.810 -3.409 1.00 . A A . 120 MET H 1 1
3 5267 1 1 120 MET HA H -10.833 -16.718 -4.096 1.00 . A A . 120 MET HA 1 1
3 5268 1 1 120 MET HB2 H -13.460 -18.126 -3.652 1.00 . A A . 120 MET HB2 1 1
3 5269 1 1 120 MET HB3 H -12.006 -18.989 -4.133 1.00 . A A . 120 MET HB3 1 1
3 5270 1 1 120 MET HE1 H -9.895 -19.194 -0.793 1.00 . A A . 120 MET HE1 1 1
3 5271 1 1 120 MET HE2 H -10.902 -19.686 0.569 1.00 . A A . 120 MET HE2 1 1
3 5272 1 1 120 MET HE3 H -10.179 -20.907 -0.479 1.00 . A A . 120 MET HE3 1 1
3 5273 1 1 120 MET HG2 H -10.923 -17.869 -2.087 1.00 . A A . 120 MET HG2 1 1
3 5274 1 1 120 MET HG3 H -12.580 -17.549 -1.577 1.00 . A A . 120 MET HG3 1 1
3 5275 1 1 120 MET N N -12.609 -15.689 -3.880 1.00 . A A . 120 MET N 1 1
3 5276 1 1 120 MET O O -13.090 -16.875 -6.418 1.00 . A A . 120 MET O 1 1
3 5277 1 1 120 MET SD S -12.064 -19.872 -1.499 1.00 . A A . 120 MET SD 1 1
3 5278 1 1 121 PRO C C -11.617 -18.840 -8.382 1.00 . A A . 121 PRO C 1 1
3 5279 1 1 121 PRO CA C -10.866 -17.583 -7.958 1.00 . A A . 121 PRO CA 1 1
3 5280 1 1 121 PRO CB C -9.373 -17.722 -8.266 1.00 . A A . 121 PRO CB 1 1
3 5281 1 1 121 PRO CD C -9.576 -17.590 -5.888 1.00 . A A . 121 PRO CD 1 1
3 5282 1 1 121 PRO CG C -8.768 -18.209 -6.995 1.00 . A A . 121 PRO CG 1 1
3 5283 1 1 121 PRO HA H -11.267 -16.730 -8.487 1.00 . A A . 121 PRO HA 1 1
3 5284 1 1 121 PRO HB2 H -9.234 -18.433 -9.068 1.00 . A A . 121 PRO HB2 1 1
3 5285 1 1 121 PRO HB3 H -8.970 -16.763 -8.553 1.00 . A A . 121 PRO HB3 1 1
3 5286 1 1 121 PRO HD2 H -9.648 -18.267 -5.049 1.00 . A A . 121 PRO HD2 1 1
3 5287 1 1 121 PRO HD3 H -9.140 -16.651 -5.581 1.00 . A A . 121 PRO HD3 1 1
3 5288 1 1 121 PRO HG2 H -8.829 -19.285 -6.947 1.00 . A A . 121 PRO HG2 1 1
3 5289 1 1 121 PRO HG3 H -7.739 -17.886 -6.932 1.00 . A A . 121 PRO HG3 1 1
3 5290 1 1 121 PRO N N -10.896 -17.379 -6.506 1.00 . A A . 121 PRO N 1 1
3 5291 1 1 121 PRO O O -11.928 -19.698 -7.555 1.00 . A A . 121 PRO O 1 1
3 5292 1 1 122 PHE C C -11.652 -21.095 -10.837 1.00 . A A . 122 PHE C 1 1
3 5293 1 1 122 PHE CA C -12.621 -20.097 -10.208 1.00 . A A . 122 PHE CA 1 1
3 5294 1 1 122 PHE CB C -13.653 -19.649 -11.245 1.00 . A A . 122 PHE CB 1 1
3 5295 1 1 122 PHE CD1 C -15.057 -21.645 -11.831 1.00 . A A . 122 PHE CD1 1 1
3 5296 1 1 122 PHE CD2 C -13.473 -20.865 -13.433 1.00 . A A . 122 PHE CD2 1 1
3 5297 1 1 122 PHE CE1 C -15.441 -22.651 -12.696 1.00 . A A . 122 PHE CE1 1 1
3 5298 1 1 122 PHE CE2 C -13.853 -21.869 -14.303 1.00 . A A . 122 PHE CE2 1 1
3 5299 1 1 122 PHE CG C -14.069 -20.742 -12.188 1.00 . A A . 122 PHE CG 1 1
3 5300 1 1 122 PHE CZ C -14.839 -22.763 -13.935 1.00 . A A . 122 PHE CZ 1 1
3 5301 1 1 122 PHE H H -11.631 -18.227 -10.285 1.00 . A A . 122 PHE H 1 1
3 5302 1 1 122 PHE HA H -13.132 -20.578 -9.389 1.00 . A A . 122 PHE HA 1 1
3 5303 1 1 122 PHE HB2 H -14.537 -19.298 -10.734 1.00 . A A . 122 PHE HB2 1 1
3 5304 1 1 122 PHE HB3 H -13.237 -18.843 -11.831 1.00 . A A . 122 PHE HB3 1 1
3 5305 1 1 122 PHE HD1 H -15.529 -21.558 -10.863 1.00 . A A . 122 PHE HD1 1 1
3 5306 1 1 122 PHE HD2 H -12.701 -20.165 -13.722 1.00 . A A . 122 PHE HD2 1 1
3 5307 1 1 122 PHE HE1 H -16.212 -23.349 -12.406 1.00 . A A . 122 PHE HE1 1 1
3 5308 1 1 122 PHE HE2 H -13.380 -21.953 -15.270 1.00 . A A . 122 PHE HE2 1 1
3 5309 1 1 122 PHE HZ H -15.137 -23.549 -14.613 1.00 . A A . 122 PHE HZ 1 1
3 5310 1 1 122 PHE N N -11.906 -18.944 -9.675 1.00 . A A . 122 PHE N 1 1
3 5311 1 1 122 PHE O O -10.712 -20.710 -11.532 1.00 . A A . 122 PHE O 1 1
3 5312 1 1 123 ASP C C -11.703 -24.103 -12.327 1.00 . A A . 123 ASP C 1 1
3 5313 1 1 123 ASP CA C -11.039 -23.432 -11.128 1.00 . A A . 123 ASP CA 1 1
3 5314 1 1 123 ASP CB C -10.733 -24.473 -10.051 1.00 . A A . 123 ASP CB 1 1
3 5315 1 1 123 ASP CG C -9.415 -25.184 -10.290 1.00 . A A . 123 ASP CG 1 1
3 5316 1 1 123 ASP H H -12.655 -22.622 -10.026 1.00 . A A . 123 ASP H 1 1
3 5317 1 1 123 ASP HA H -10.115 -22.979 -11.452 1.00 . A A . 123 ASP HA 1 1
3 5318 1 1 123 ASP HB2 H -10.686 -23.983 -9.089 1.00 . A A . 123 ASP HB2 1 1
3 5319 1 1 123 ASP HB3 H -11.522 -25.210 -10.036 1.00 . A A . 123 ASP HB3 1 1
3 5320 1 1 123 ASP N N -11.890 -22.378 -10.587 1.00 . A A . 123 ASP N 1 1
3 5321 1 1 123 ASP O O -12.911 -24.337 -12.349 1.00 . A A . 123 ASP O 1 1
3 5322 1 1 123 ASP OD1 O -8.364 -24.629 -9.909 1.00 . A A . 123 ASP OD1 1 1
3 5323 1 1 123 ASP OD2 O -9.435 -26.295 -10.860 1.00 . A A . 123 ASP OD2 1 1
3 5324 1 1 124 PRO C C -11.807 -26.513 -14.331 1.00 . A A . 124 PRO C 1 1
3 5325 1 1 124 PRO CA C -11.381 -25.069 -14.571 1.00 . A A . 124 PRO CA 1 1
3 5326 1 1 124 PRO CB C -10.171 -25.016 -15.507 1.00 . A A . 124 PRO CB 1 1
3 5327 1 1 124 PRO CD C -9.444 -24.172 -13.392 1.00 . A A . 124 PRO CD 1 1
3 5328 1 1 124 PRO CG C -8.992 -24.948 -14.598 1.00 . A A . 124 PRO CG 1 1
3 5329 1 1 124 PRO HA H -12.202 -24.521 -15.011 1.00 . A A . 124 PRO HA 1 1
3 5330 1 1 124 PRO HB2 H -10.147 -25.907 -16.119 1.00 . A A . 124 PRO HB2 1 1
3 5331 1 1 124 PRO HB3 H -10.235 -24.141 -16.136 1.00 . A A . 124 PRO HB3 1 1
3 5332 1 1 124 PRO HD2 H -8.962 -24.546 -12.501 1.00 . A A . 124 PRO HD2 1 1
3 5333 1 1 124 PRO HD3 H -9.238 -23.120 -13.521 1.00 . A A . 124 PRO HD3 1 1
3 5334 1 1 124 PRO HG2 H -8.691 -25.944 -14.312 1.00 . A A . 124 PRO HG2 1 1
3 5335 1 1 124 PRO HG3 H -8.179 -24.435 -15.090 1.00 . A A . 124 PRO HG3 1 1
3 5336 1 1 124 PRO N N -10.895 -24.421 -13.350 1.00 . A A . 124 PRO N 1 1
3 5337 1 1 124 PRO O O -12.344 -27.168 -15.224 1.00 . A A . 124 PRO O 1 1
3 5338 1 1 125 SER C C -13.411 -28.487 -12.468 1.00 . A A . 125 SER C 1 1
3 5339 1 1 125 SER CA C -11.918 -28.372 -12.764 1.00 . A A . 125 SER CA 1 1
3 5340 1 1 125 SER CB C -11.110 -28.832 -11.549 1.00 . A A . 125 SER CB 1 1
3 5341 1 1 125 SER H H -11.131 -26.431 -12.451 1.00 . A A . 125 SER H 1 1
3 5342 1 1 125 SER HA H -11.680 -29.006 -13.605 1.00 . A A . 125 SER HA 1 1
3 5343 1 1 125 SER HB2 H -10.065 -28.889 -11.816 1.00 . A A . 125 SER HB2 1 1
3 5344 1 1 125 SER HB3 H -11.238 -28.121 -10.745 1.00 . A A . 125 SER HB3 1 1
3 5345 1 1 125 SER HG H -10.781 -30.608 -10.792 1.00 . A A . 125 SER HG 1 1
3 5346 1 1 125 SER N N -11.563 -27.004 -13.120 1.00 . A A . 125 SER N 1 1
3 5347 1 1 125 SER O O -13.920 -27.864 -11.537 1.00 . A A . 125 SER O 1 1
3 5348 1 1 125 SER OG O -11.538 -30.107 -11.104 1.00 . A A . 125 SER OG 1 1
3 5349 1 1 126 SER C C -15.963 -30.867 -13.578 1.00 . A A . 126 SER C 1 1
3 5350 1 1 126 SER CA C -15.541 -29.482 -13.098 1.00 . A A . 126 SER CA 1 1
3 5351 1 1 126 SER CB C -16.318 -28.406 -13.860 1.00 . A A . 126 SER CB 1 1
3 5352 1 1 126 SER H H -13.643 -29.756 -13.995 1.00 . A A . 126 SER H 1 1
3 5353 1 1 126 SER HA H -15.764 -29.395 -12.045 1.00 . A A . 126 SER HA 1 1
3 5354 1 1 126 SER HB2 H -17.360 -28.455 -13.584 1.00 . A A . 126 SER HB2 1 1
3 5355 1 1 126 SER HB3 H -15.923 -27.433 -13.606 1.00 . A A . 126 SER HB3 1 1
3 5356 1 1 126 SER HG H -16.080 -27.743 -15.688 1.00 . A A . 126 SER HG 1 1
3 5357 1 1 126 SER N N -14.106 -29.287 -13.270 1.00 . A A . 126 SER N 1 1
3 5358 1 1 126 SER O O -15.430 -31.385 -14.558 1.00 . A A . 126 SER O 1 1
3 5359 1 1 126 SER OG O -16.207 -28.593 -15.260 1.00 . A A . 126 SER OG 1 1
3 5360 1 1 127 GLY C C -18.886 -32.791 -13.569 1.00 . A A . 127 GLY C 1 1
3 5361 1 1 127 GLY CA C -17.404 -32.780 -13.249 1.00 . A A . 127 GLY CA 1 1
3 5362 1 1 127 GLY H H -17.315 -30.999 -12.107 1.00 . A A . 127 GLY H 1 1
3 5363 1 1 127 GLY HA2 H -16.857 -33.120 -14.115 1.00 . A A . 127 GLY HA2 1 1
3 5364 1 1 127 GLY HA3 H -17.220 -33.459 -12.430 1.00 . A A . 127 GLY HA3 1 1
3 5365 1 1 127 GLY N N -16.926 -31.461 -12.880 1.00 . A A . 127 GLY N 1 1
3 5366 1 1 127 GLY O O -19.549 -31.754 -13.578 1.00 . A A . 127 GLY O 1 1
3 5367 1 1 128 PRO C C -21.753 -33.912 -12.971 1.00 . A A . 128 PRO C 1 1
3 5368 1 1 128 PRO CA C -20.846 -34.158 -14.172 1.00 . A A . 128 PRO CA 1 1
3 5369 1 1 128 PRO CB C -20.933 -35.620 -14.618 1.00 . A A . 128 PRO CB 1 1
3 5370 1 1 128 PRO CD C -18.697 -35.266 -13.851 1.00 . A A . 128 PRO CD 1 1
3 5371 1 1 128 PRO CG C -19.792 -36.293 -13.936 1.00 . A A . 128 PRO CG 1 1
3 5372 1 1 128 PRO HA H -21.145 -33.513 -14.985 1.00 . A A . 128 PRO HA 1 1
3 5373 1 1 128 PRO HB2 H -21.881 -36.037 -14.308 1.00 . A A . 128 PRO HB2 1 1
3 5374 1 1 128 PRO HB3 H -20.841 -35.678 -15.692 1.00 . A A . 128 PRO HB3 1 1
3 5375 1 1 128 PRO HD2 H -18.131 -35.393 -12.940 1.00 . A A . 128 PRO HD2 1 1
3 5376 1 1 128 PRO HD3 H -18.049 -35.333 -14.713 1.00 . A A . 128 PRO HD3 1 1
3 5377 1 1 128 PRO HG2 H -20.089 -36.607 -12.947 1.00 . A A . 128 PRO HG2 1 1
3 5378 1 1 128 PRO HG3 H -19.466 -37.141 -14.519 1.00 . A A . 128 PRO HG3 1 1
3 5379 1 1 128 PRO N N -19.427 -33.988 -13.843 1.00 . A A . 128 PRO N 1 1
3 5380 1 1 128 PRO O O -22.969 -33.789 -13.115 1.00 . A A . 128 PRO O 1 1
3 5381 1 1 129 SER C C -22.546 -32.228 -10.564 1.00 . A A . 129 SER C 1 1
3 5382 1 1 129 SER CA C -21.909 -33.614 -10.560 1.00 . A A . 129 SER CA 1 1
3 5383 1 1 129 SER CB C -20.998 -33.766 -9.340 1.00 . A A . 129 SER CB 1 1
3 5384 1 1 129 SER H H -20.180 -33.949 -11.737 1.00 . A A . 129 SER H 1 1
3 5385 1 1 129 SER HA H -22.691 -34.357 -10.510 1.00 . A A . 129 SER HA 1 1
3 5386 1 1 129 SER HB2 H -20.049 -33.292 -9.541 1.00 . A A . 129 SER HB2 1 1
3 5387 1 1 129 SER HB3 H -21.463 -33.295 -8.487 1.00 . A A . 129 SER HB3 1 1
3 5388 1 1 129 SER HG H -19.921 -35.228 -8.605 1.00 . A A . 129 SER HG 1 1
3 5389 1 1 129 SER N N -21.154 -33.842 -11.787 1.00 . A A . 129 SER N 1 1
3 5390 1 1 129 SER O O -22.031 -31.298 -11.185 1.00 . A A . 129 SER O 1 1
3 5391 1 1 129 SER OG O -20.771 -35.133 -9.040 1.00 . A A . 129 SER OG 1 1
3 5392 1 1 130 SER C C -23.832 -29.964 -8.659 1.00 . A A . 130 SER C 1 1
3 5393 1 1 130 SER CA C -24.380 -30.827 -9.791 1.00 . A A . 130 SER CA 1 1
3 5394 1 1 130 SER CB C -25.877 -31.067 -9.586 1.00 . A A . 130 SER CB 1 1
3 5395 1 1 130 SER H H -24.030 -32.877 -9.392 1.00 . A A . 130 SER H 1 1
3 5396 1 1 130 SER HA H -24.232 -30.309 -10.727 1.00 . A A . 130 SER HA 1 1
3 5397 1 1 130 SER HB2 H -26.022 -31.718 -8.737 1.00 . A A . 130 SER HB2 1 1
3 5398 1 1 130 SER HB3 H -26.368 -30.122 -9.402 1.00 . A A . 130 SER HB3 1 1
3 5399 1 1 130 SER HG H -25.790 -32.172 -11.201 1.00 . A A . 130 SER HG 1 1
3 5400 1 1 130 SER N N -23.669 -32.098 -9.866 1.00 . A A . 130 SER N 1 1
3 5401 1 1 130 SER O O -23.464 -28.809 -8.866 1.00 . A A . 130 SER O 1 1
3 5402 1 1 130 SER OG O -26.458 -31.670 -10.729 1.00 . A A . 130 SER OG 1 1
3 5403 1 1 131 GLY C C -22.333 -30.636 -5.463 1.00 . A A . 131 GLY C 1 1
3 5404 1 1 131 GLY CA C -23.277 -29.805 -6.311 1.00 . A A . 131 GLY CA 1 1
3 5405 1 1 131 GLY H H -24.088 -31.460 -7.353 1.00 . A A . 131 GLY H 1 1
3 5406 1 1 131 GLY HA2 H -22.753 -28.926 -6.658 1.00 . A A . 131 GLY HA2 1 1
3 5407 1 1 131 GLY HA3 H -24.112 -29.496 -5.700 1.00 . A A . 131 GLY HA3 1 1
3 5408 1 1 131 GLY N N -23.781 -30.535 -7.459 1.00 . A A . 131 GLY N 1 1
3 5409 1 1 131 GLY O O -21.125 -30.401 -5.457 1.00 . A A . 131 GLY O 1 1
4 5410 1 1 1 GLY C C 26.380 70.085 8.218 1.00 . A A . 1 GLY C 1 1
4 5411 1 1 1 GLY CA C 27.838 70.279 8.582 1.00 . A A . 1 GLY CA 1 1
4 5412 1 1 1 GLY H1 H 27.293 71.267 10.374 1.00 . A A . 1 GLY H1 1 1
4 5413 1 1 1 GLY HA2 H 28.277 70.991 7.899 1.00 . A A . 1 GLY HA2 1 1
4 5414 1 1 1 GLY HA3 H 28.351 69.334 8.480 1.00 . A A . 1 GLY HA3 1 1
4 5415 1 1 1 GLY N N 28.012 70.763 9.939 1.00 . A A . 1 GLY N 1 1
4 5416 1 1 1 GLY O O 25.529 69.936 9.095 1.00 . A A . 1 GLY O 1 1
4 5417 1 1 2 SER C C 24.706 69.565 4.959 1.00 . A A . 2 SER C 1 1
4 5418 1 1 2 SER CA C 24.722 69.917 6.444 1.00 . A A . 2 SER CA 1 1
4 5419 1 1 2 SER CB C 23.911 71.192 6.686 1.00 . A A . 2 SER CB 1 1
4 5420 1 1 2 SER H H 26.812 70.212 6.270 1.00 . A A . 2 SER H 1 1
4 5421 1 1 2 SER HA H 24.276 69.106 6.999 1.00 . A A . 2 SER HA 1 1
4 5422 1 1 2 SER HB2 H 24.560 72.050 6.603 1.00 . A A . 2 SER HB2 1 1
4 5423 1 1 2 SER HB3 H 23.125 71.261 5.948 1.00 . A A . 2 SER HB3 1 1
4 5424 1 1 2 SER HG H 23.780 71.818 8.538 1.00 . A A . 2 SER HG 1 1
4 5425 1 1 2 SER N N 26.089 70.089 6.921 1.00 . A A . 2 SER N 1 1
4 5426 1 1 2 SER O O 25.194 70.326 4.124 1.00 . A A . 2 SER O 1 1
4 5427 1 1 2 SER OG O 23.325 71.185 7.977 1.00 . A A . 2 SER OG 1 1
4 5428 1 1 3 SER C C 22.953 66.915 3.087 1.00 . A A . 3 SER C 1 1
4 5429 1 1 3 SER CA C 24.062 67.950 3.256 1.00 . A A . 3 SER CA 1 1
4 5430 1 1 3 SER CB C 25.402 67.354 2.817 1.00 . A A . 3 SER CB 1 1
4 5431 1 1 3 SER H H 23.768 67.843 5.350 1.00 . A A . 3 SER H 1 1
4 5432 1 1 3 SER HA H 23.838 68.805 2.637 1.00 . A A . 3 SER HA 1 1
4 5433 1 1 3 SER HB2 H 25.606 66.468 3.398 1.00 . A A . 3 SER HB2 1 1
4 5434 1 1 3 SER HB3 H 25.351 67.095 1.770 1.00 . A A . 3 SER HB3 1 1
4 5435 1 1 3 SER HG H 27.107 68.173 2.309 1.00 . A A . 3 SER HG 1 1
4 5436 1 1 3 SER N N 24.140 68.406 4.639 1.00 . A A . 3 SER N 1 1
4 5437 1 1 3 SER O O 22.344 66.477 4.061 1.00 . A A . 3 SER O 1 1
4 5438 1 1 3 SER OG O 26.458 68.280 3.008 1.00 . A A . 3 SER OG 1 1
4 5439 1 1 4 GLY C C 21.147 65.637 0.141 1.00 . A A . 4 GLY C 1 1
4 5440 1 1 4 GLY CA C 21.663 65.550 1.564 1.00 . A A . 4 GLY CA 1 1
4 5441 1 1 4 GLY H H 23.216 66.913 1.102 1.00 . A A . 4 GLY H 1 1
4 5442 1 1 4 GLY HA2 H 22.064 64.562 1.731 1.00 . A A . 4 GLY HA2 1 1
4 5443 1 1 4 GLY HA3 H 20.839 65.713 2.243 1.00 . A A . 4 GLY HA3 1 1
4 5444 1 1 4 GLY N N 22.698 66.530 1.840 1.00 . A A . 4 GLY N 1 1
4 5445 1 1 4 GLY O O 21.902 65.945 -0.782 1.00 . A A . 4 GLY O 1 1
4 5446 1 1 5 SER C C 19.832 64.329 -2.267 1.00 . A A . 5 SER C 1 1
4 5447 1 1 5 SER CA C 19.245 65.406 -1.360 1.00 . A A . 5 SER CA 1 1
4 5448 1 1 5 SER CB C 19.442 66.785 -1.992 1.00 . A A . 5 SER CB 1 1
4 5449 1 1 5 SER H H 19.310 65.123 0.738 1.00 . A A . 5 SER H 1 1
4 5450 1 1 5 SER HA H 18.188 65.222 -1.240 1.00 . A A . 5 SER HA 1 1
4 5451 1 1 5 SER HB2 H 20.494 66.951 -2.166 1.00 . A A . 5 SER HB2 1 1
4 5452 1 1 5 SER HB3 H 18.911 66.826 -2.932 1.00 . A A . 5 SER HB3 1 1
4 5453 1 1 5 SER HG H 19.689 68.292 -0.765 1.00 . A A . 5 SER HG 1 1
4 5454 1 1 5 SER N N 19.859 65.363 -0.038 1.00 . A A . 5 SER N 1 1
4 5455 1 1 5 SER O O 20.117 64.576 -3.439 1.00 . A A . 5 SER O 1 1
4 5456 1 1 5 SER OG O 18.951 67.809 -1.145 1.00 . A A . 5 SER OG 1 1
4 5457 1 1 6 SER C C 19.459 61.181 -3.102 1.00 . A A . 6 SER C 1 1
4 5458 1 1 6 SER CA C 20.568 62.018 -2.473 1.00 . A A . 6 SER CA 1 1
4 5459 1 1 6 SER CB C 21.433 61.140 -1.567 1.00 . A A . 6 SER CB 1 1
4 5460 1 1 6 SER H H 19.765 62.998 -0.776 1.00 . A A . 6 SER H 1 1
4 5461 1 1 6 SER HA H 21.185 62.427 -3.259 1.00 . A A . 6 SER HA 1 1
4 5462 1 1 6 SER HB2 H 21.891 60.360 -2.156 1.00 . A A . 6 SER HB2 1 1
4 5463 1 1 6 SER HB3 H 22.203 61.747 -1.111 1.00 . A A . 6 SER HB3 1 1
4 5464 1 1 6 SER HG H 20.267 61.229 0.005 1.00 . A A . 6 SER HG 1 1
4 5465 1 1 6 SER N N 20.011 63.133 -1.716 1.00 . A A . 6 SER N 1 1
4 5466 1 1 6 SER O O 18.332 61.151 -2.609 1.00 . A A . 6 SER O 1 1
4 5467 1 1 6 SER OG O 20.657 60.543 -0.543 1.00 . A A . 6 SER OG 1 1
4 5468 1 1 7 GLY C C 18.558 60.122 -6.302 1.00 . A A . 7 GLY C 1 1
4 5469 1 1 7 GLY CA C 18.810 59.671 -4.876 1.00 . A A . 7 GLY CA 1 1
4 5470 1 1 7 GLY H H 20.702 60.561 -4.544 1.00 . A A . 7 GLY H 1 1
4 5471 1 1 7 GLY HA2 H 19.165 58.652 -4.890 1.00 . A A . 7 GLY HA2 1 1
4 5472 1 1 7 GLY HA3 H 17.879 59.711 -4.329 1.00 . A A . 7 GLY HA3 1 1
4 5473 1 1 7 GLY N N 19.788 60.500 -4.196 1.00 . A A . 7 GLY N 1 1
4 5474 1 1 7 GLY O O 19.314 60.927 -6.848 1.00 . A A . 7 GLY O 1 1
4 5475 1 1 8 ASP C C 15.714 59.542 -8.598 1.00 . A A . 8 ASP C 1 1
4 5476 1 1 8 ASP CA C 17.147 59.956 -8.277 1.00 . A A . 8 ASP CA 1 1
4 5477 1 1 8 ASP CB C 18.115 59.293 -9.259 1.00 . A A . 8 ASP CB 1 1
4 5478 1 1 8 ASP CG C 19.351 60.134 -9.510 1.00 . A A . 8 ASP CG 1 1
4 5479 1 1 8 ASP H H 16.932 58.966 -6.418 1.00 . A A . 8 ASP H 1 1
4 5480 1 1 8 ASP HA H 17.229 61.028 -8.374 1.00 . A A . 8 ASP HA 1 1
4 5481 1 1 8 ASP HB2 H 18.426 58.339 -8.859 1.00 . A A . 8 ASP HB2 1 1
4 5482 1 1 8 ASP HB3 H 17.610 59.136 -10.201 1.00 . A A . 8 ASP HB3 1 1
4 5483 1 1 8 ASP N N 17.496 59.603 -6.906 1.00 . A A . 8 ASP N 1 1
4 5484 1 1 8 ASP O O 15.161 58.642 -7.966 1.00 . A A . 8 ASP O 1 1
4 5485 1 1 8 ASP OD1 O 19.200 61.302 -9.924 1.00 . A A . 8 ASP OD1 1 1
4 5486 1 1 8 ASP OD2 O 20.470 59.623 -9.294 1.00 . A A . 8 ASP OD2 1 1
4 5487 1 1 9 VAL C C 13.722 58.889 -11.122 1.00 . A A . 9 VAL C 1 1
4 5488 1 1 9 VAL CA C 13.750 59.907 -9.988 1.00 . A A . 9 VAL CA 1 1
4 5489 1 1 9 VAL CB C 13.006 61.179 -10.436 1.00 . A A . 9 VAL CB 1 1
4 5490 1 1 9 VAL CG1 C 11.579 60.848 -10.844 1.00 . A A . 9 VAL CG1 1 1
4 5491 1 1 9 VAL CG2 C 13.025 62.224 -9.330 1.00 . A A . 9 VAL CG2 1 1
4 5492 1 1 9 VAL H H 15.611 60.913 -10.049 1.00 . A A . 9 VAL H 1 1
4 5493 1 1 9 VAL HA H 13.231 59.494 -9.134 1.00 . A A . 9 VAL HA 1 1
4 5494 1 1 9 VAL HB H 13.517 61.586 -11.296 1.00 . A A . 9 VAL HB 1 1
4 5495 1 1 9 VAL HG11 H 11.324 59.859 -10.492 1.00 . A A . 9 VAL HG11 1 1
4 5496 1 1 9 VAL HG12 H 10.903 61.570 -10.410 1.00 . A A . 9 VAL HG12 1 1
4 5497 1 1 9 VAL HG13 H 11.496 60.878 -11.920 1.00 . A A . 9 VAL HG13 1 1
4 5498 1 1 9 VAL HG21 H 13.869 62.045 -8.681 1.00 . A A . 9 VAL HG21 1 1
4 5499 1 1 9 VAL HG22 H 13.109 63.209 -9.767 1.00 . A A . 9 VAL HG22 1 1
4 5500 1 1 9 VAL HG23 H 12.111 62.160 -8.759 1.00 . A A . 9 VAL HG23 1 1
4 5501 1 1 9 VAL N N 15.118 60.206 -9.583 1.00 . A A . 9 VAL N 1 1
4 5502 1 1 9 VAL O O 14.293 59.115 -12.189 1.00 . A A . 9 VAL O 1 1
4 5503 1 1 10 THR C C 11.547 56.115 -11.917 1.00 . A A . 10 THR C 1 1
4 5504 1 1 10 THR CA C 12.951 56.710 -11.886 1.00 . A A . 10 THR CA 1 1
4 5505 1 1 10 THR CB C 13.968 55.584 -11.622 1.00 . A A . 10 THR CB 1 1
4 5506 1 1 10 THR CG2 C 13.722 54.404 -12.550 1.00 . A A . 10 THR CG2 1 1
4 5507 1 1 10 THR H H 12.619 57.642 -10.015 1.00 . A A . 10 THR H 1 1
4 5508 1 1 10 THR HA H 13.168 57.144 -12.851 1.00 . A A . 10 THR HA 1 1
4 5509 1 1 10 THR HB H 13.854 55.249 -10.600 1.00 . A A . 10 THR HB 1 1
4 5510 1 1 10 THR HG1 H 15.328 57.011 -11.603 1.00 . A A . 10 THR HG1 1 1
4 5511 1 1 10 THR HG21 H 13.140 53.655 -12.033 1.00 . A A . 10 THR HG21 1 1
4 5512 1 1 10 THR HG22 H 14.668 53.980 -12.852 1.00 . A A . 10 THR HG22 1 1
4 5513 1 1 10 THR HG23 H 13.182 54.739 -13.422 1.00 . A A . 10 THR HG23 1 1
4 5514 1 1 10 THR N N 13.053 57.764 -10.885 1.00 . A A . 10 THR N 1 1
4 5515 1 1 10 THR O O 10.880 56.021 -10.886 1.00 . A A . 10 THR O 1 1
4 5516 1 1 10 THR OG1 O 15.300 56.074 -11.807 1.00 . A A . 10 THR OG1 1 1
4 5517 1 1 11 TYR C C 9.846 53.607 -13.217 1.00 . A A . 11 TYR C 1 1
4 5518 1 1 11 TYR CA C 9.780 55.130 -13.268 1.00 . A A . 11 TYR CA 1 1
4 5519 1 1 11 TYR CB C 9.162 55.581 -14.593 1.00 . A A . 11 TYR CB 1 1
4 5520 1 1 11 TYR CD1 C 10.074 54.142 -16.457 1.00 . A A . 11 TYR CD1 1 1
4 5521 1 1 11 TYR CD2 C 10.902 56.367 -16.246 1.00 . A A . 11 TYR CD2 1 1
4 5522 1 1 11 TYR CE1 C 10.895 53.935 -17.549 1.00 . A A . 11 TYR CE1 1 1
4 5523 1 1 11 TYR CE2 C 11.725 56.170 -17.337 1.00 . A A . 11 TYR CE2 1 1
4 5524 1 1 11 TYR CG C 10.062 55.360 -15.787 1.00 . A A . 11 TYR CG 1 1
4 5525 1 1 11 TYR CZ C 11.718 54.952 -17.985 1.00 . A A . 11 TYR CZ 1 1
4 5526 1 1 11 TYR H H 11.684 55.816 -13.888 1.00 . A A . 11 TYR H 1 1
4 5527 1 1 11 TYR HA H 9.160 55.480 -12.456 1.00 . A A . 11 TYR HA 1 1
4 5528 1 1 11 TYR HB2 H 8.248 55.032 -14.761 1.00 . A A . 11 TYR HB2 1 1
4 5529 1 1 11 TYR HB3 H 8.938 56.636 -14.537 1.00 . A A . 11 TYR HB3 1 1
4 5530 1 1 11 TYR HD1 H 9.427 53.348 -16.113 1.00 . A A . 11 TYR HD1 1 1
4 5531 1 1 11 TYR HD2 H 10.905 57.320 -15.735 1.00 . A A . 11 TYR HD2 1 1
4 5532 1 1 11 TYR HE1 H 10.890 52.982 -18.057 1.00 . A A . 11 TYR HE1 1 1
4 5533 1 1 11 TYR HE2 H 12.371 56.965 -17.679 1.00 . A A . 11 TYR HE2 1 1
4 5534 1 1 11 TYR HH H 12.924 55.588 -19.340 1.00 . A A . 11 TYR HH 1 1
4 5535 1 1 11 TYR N N 11.106 55.715 -13.104 1.00 . A A . 11 TYR N 1 1
4 5536 1 1 11 TYR O O 10.849 53.005 -13.603 1.00 . A A . 11 TYR O 1 1
4 5537 1 1 11 TYR OH O 12.538 54.751 -19.072 1.00 . A A . 11 TYR OH 1 1
4 5538 1 1 12 ASP C C 7.415 51.008 -13.259 1.00 . A A . 12 ASP C 1 1
4 5539 1 1 12 ASP CA C 8.704 51.537 -12.639 1.00 . A A . 12 ASP CA 1 1
4 5540 1 1 12 ASP CB C 8.798 51.101 -11.176 1.00 . A A . 12 ASP CB 1 1
4 5541 1 1 12 ASP CG C 7.884 51.904 -10.273 1.00 . A A . 12 ASP CG 1 1
4 5542 1 1 12 ASP H H 8.003 53.525 -12.448 1.00 . A A . 12 ASP H 1 1
4 5543 1 1 12 ASP HA H 9.543 51.128 -13.181 1.00 . A A . 12 ASP HA 1 1
4 5544 1 1 12 ASP HB2 H 8.524 50.058 -11.100 1.00 . A A . 12 ASP HB2 1 1
4 5545 1 1 12 ASP HB3 H 9.815 51.227 -10.834 1.00 . A A . 12 ASP HB3 1 1
4 5546 1 1 12 ASP N N 8.771 52.990 -12.740 1.00 . A A . 12 ASP N 1 1
4 5547 1 1 12 ASP O O 7.437 50.081 -14.067 1.00 . A A . 12 ASP O 1 1
4 5548 1 1 12 ASP OD1 O 8.137 53.115 -10.097 1.00 . A A . 12 ASP OD1 1 1
4 5549 1 1 12 ASP OD2 O 6.914 51.323 -9.742 1.00 . A A . 12 ASP OD2 1 1
4 5550 1 1 13 GLY C C 4.297 50.204 -12.480 1.00 . A A . 13 GLY C 1 1
4 5551 1 1 13 GLY CA C 5.007 51.179 -13.399 1.00 . A A . 13 GLY CA 1 1
4 5552 1 1 13 GLY H H 6.333 52.338 -12.225 1.00 . A A . 13 GLY H 1 1
4 5553 1 1 13 GLY HA2 H 4.381 52.047 -13.538 1.00 . A A . 13 GLY HA2 1 1
4 5554 1 1 13 GLY HA3 H 5.163 50.703 -14.357 1.00 . A A . 13 GLY HA3 1 1
4 5555 1 1 13 GLY N N 6.291 51.604 -12.873 1.00 . A A . 13 GLY N 1 1
4 5556 1 1 13 GLY O O 4.932 49.353 -11.857 1.00 . A A . 13 GLY O 1 1
4 5557 1 1 14 HIS C C 2.480 47.987 -11.839 1.00 . A A . 14 HIS C 1 1
4 5558 1 1 14 HIS CA C 2.180 49.454 -11.542 1.00 . A A . 14 HIS CA 1 1
4 5559 1 1 14 HIS CB C 0.690 49.732 -11.740 1.00 . A A . 14 HIS CB 1 1
4 5560 1 1 14 HIS CD2 C 0.292 52.229 -11.162 1.00 . A A . 14 HIS CD2 1 1
4 5561 1 1 14 HIS CE1 C -0.826 51.952 -9.297 1.00 . A A . 14 HIS CE1 1 1
4 5562 1 1 14 HIS CG C 0.187 50.897 -10.945 1.00 . A A . 14 HIS CG 1 1
4 5563 1 1 14 HIS H H 2.528 51.028 -12.914 1.00 . A A . 14 HIS H 1 1
4 5564 1 1 14 HIS HA H 2.442 49.660 -10.515 1.00 . A A . 14 HIS HA 1 1
4 5565 1 1 14 HIS HB2 H 0.505 49.939 -12.784 1.00 . A A . 14 HIS HB2 1 1
4 5566 1 1 14 HIS HB3 H 0.125 48.859 -11.445 1.00 . A A . 14 HIS HB3 1 1
4 5567 1 1 14 HIS HD1 H -0.759 49.908 -9.343 1.00 . A A . 14 HIS HD1 1 1
4 5568 1 1 14 HIS HD2 H 0.786 52.706 -11.997 1.00 . A A . 14 HIS HD2 1 1
4 5569 1 1 14 HIS HE1 H -1.377 52.152 -8.390 1.00 . A A . 14 HIS HE1 1 1
4 5570 1 1 14 HIS HE2 H -0.506 53.827 -10.057 1.00 . A A . 14 HIS HE2 1 1
4 5571 1 1 14 HIS N N 2.977 50.330 -12.393 1.00 . A A . 14 HIS N 1 1
4 5572 1 1 14 HIS ND1 N -0.518 50.757 -9.768 1.00 . A A . 14 HIS ND1 1 1
4 5573 1 1 14 HIS NE2 N -0.345 52.863 -10.124 1.00 . A A . 14 HIS NE2 1 1
4 5574 1 1 14 HIS O O 2.722 47.598 -12.982 1.00 . A A . 14 HIS O 1 1
4 5575 1 1 15 PRO C C 1.613 44.980 -11.638 1.00 . A A . 15 PRO C 1 1
4 5576 1 1 15 PRO CA C 2.732 45.719 -10.912 1.00 . A A . 15 PRO CA 1 1
4 5577 1 1 15 PRO CB C 2.827 45.249 -9.458 1.00 . A A . 15 PRO CB 1 1
4 5578 1 1 15 PRO CD C 2.183 47.550 -9.398 1.00 . A A . 15 PRO CD 1 1
4 5579 1 1 15 PRO CG C 2.018 46.235 -8.688 1.00 . A A . 15 PRO CG 1 1
4 5580 1 1 15 PRO HA H 3.670 45.532 -11.414 1.00 . A A . 15 PRO HA 1 1
4 5581 1 1 15 PRO HB2 H 2.421 44.250 -9.373 1.00 . A A . 15 PRO HB2 1 1
4 5582 1 1 15 PRO HB3 H 3.859 45.252 -9.142 1.00 . A A . 15 PRO HB3 1 1
4 5583 1 1 15 PRO HD2 H 1.272 48.127 -9.338 1.00 . A A . 15 PRO HD2 1 1
4 5584 1 1 15 PRO HD3 H 3.011 48.103 -8.980 1.00 . A A . 15 PRO HD3 1 1
4 5585 1 1 15 PRO HG2 H 0.981 45.937 -8.686 1.00 . A A . 15 PRO HG2 1 1
4 5586 1 1 15 PRO HG3 H 2.392 46.305 -7.677 1.00 . A A . 15 PRO HG3 1 1
4 5587 1 1 15 PRO N N 2.464 47.154 -10.788 1.00 . A A . 15 PRO N 1 1
4 5588 1 1 15 PRO O O 0.500 44.861 -11.126 1.00 . A A . 15 PRO O 1 1
4 5589 1 1 16 VAL C C 0.217 42.706 -12.791 1.00 . A A . 16 VAL C 1 1
4 5590 1 1 16 VAL CA C 0.935 43.757 -13.631 1.00 . A A . 16 VAL CA 1 1
4 5591 1 1 16 VAL CB C 1.594 43.068 -14.840 1.00 . A A . 16 VAL CB 1 1
4 5592 1 1 16 VAL CG1 C 2.214 44.100 -15.770 1.00 . A A . 16 VAL CG1 1 1
4 5593 1 1 16 VAL CG2 C 2.637 42.062 -14.377 1.00 . A A . 16 VAL CG2 1 1
4 5594 1 1 16 VAL H H 2.820 44.613 -13.189 1.00 . A A . 16 VAL H 1 1
4 5595 1 1 16 VAL HA H 0.210 44.468 -13.999 1.00 . A A . 16 VAL HA 1 1
4 5596 1 1 16 VAL HB H 0.830 42.537 -15.387 1.00 . A A . 16 VAL HB 1 1
4 5597 1 1 16 VAL HG11 H 3.283 43.952 -15.811 1.00 . A A . 16 VAL HG11 1 1
4 5598 1 1 16 VAL HG12 H 1.796 43.991 -16.760 1.00 . A A . 16 VAL HG12 1 1
4 5599 1 1 16 VAL HG13 H 2.003 45.092 -15.398 1.00 . A A . 16 VAL HG13 1 1
4 5600 1 1 16 VAL HG21 H 2.142 41.185 -13.989 1.00 . A A . 16 VAL HG21 1 1
4 5601 1 1 16 VAL HG22 H 3.263 41.782 -15.212 1.00 . A A . 16 VAL HG22 1 1
4 5602 1 1 16 VAL HG23 H 3.247 42.505 -13.603 1.00 . A A . 16 VAL HG23 1 1
4 5603 1 1 16 VAL N N 1.916 44.485 -12.834 1.00 . A A . 16 VAL N 1 1
4 5604 1 1 16 VAL O O 0.797 42.082 -11.903 1.00 . A A . 16 VAL O 1 1
4 5605 1 1 17 PRO C C -1.510 40.091 -12.678 1.00 . A A . 17 PRO C 1 1
4 5606 1 1 17 PRO CA C -1.905 41.529 -12.360 1.00 . A A . 17 PRO CA 1 1
4 5607 1 1 17 PRO CB C -3.319 41.820 -12.869 1.00 . A A . 17 PRO CB 1 1
4 5608 1 1 17 PRO CD C -1.835 43.214 -14.122 1.00 . A A . 17 PRO CD 1 1
4 5609 1 1 17 PRO CG C -3.119 42.437 -14.211 1.00 . A A . 17 PRO CG 1 1
4 5610 1 1 17 PRO HA H -1.866 41.685 -11.292 1.00 . A A . 17 PRO HA 1 1
4 5611 1 1 17 PRO HB2 H -3.877 40.897 -12.936 1.00 . A A . 17 PRO HB2 1 1
4 5612 1 1 17 PRO HB3 H -3.816 42.499 -12.193 1.00 . A A . 17 PRO HB3 1 1
4 5613 1 1 17 PRO HD2 H -1.311 43.184 -15.066 1.00 . A A . 17 PRO HD2 1 1
4 5614 1 1 17 PRO HD3 H -2.032 44.235 -13.830 1.00 . A A . 17 PRO HD3 1 1
4 5615 1 1 17 PRO HG2 H -3.040 41.665 -14.961 1.00 . A A . 17 PRO HG2 1 1
4 5616 1 1 17 PRO HG3 H -3.943 43.098 -14.436 1.00 . A A . 17 PRO HG3 1 1
4 5617 1 1 17 PRO N N -1.078 42.505 -13.077 1.00 . A A . 17 PRO N 1 1
4 5618 1 1 17 PRO O O -2.036 39.148 -12.088 1.00 . A A . 17 PRO O 1 1
4 5619 1 1 18 GLY C C 1.374 38.528 -14.165 1.00 . A A . 18 GLY C 1 1
4 5620 1 1 18 GLY CA C -0.130 38.603 -13.992 1.00 . A A . 18 GLY CA 1 1
4 5621 1 1 18 GLY H H -0.195 40.719 -14.050 1.00 . A A . 18 GLY H 1 1
4 5622 1 1 18 GLY HA2 H -0.429 37.902 -13.228 1.00 . A A . 18 GLY HA2 1 1
4 5623 1 1 18 GLY HA3 H -0.602 38.328 -14.924 1.00 . A A . 18 GLY HA3 1 1
4 5624 1 1 18 GLY N N -0.579 39.930 -13.613 1.00 . A A . 18 GLY N 1 1
4 5625 1 1 18 GLY O O 1.898 38.823 -15.240 1.00 . A A . 18 GLY O 1 1
4 5626 1 1 19 SER C C 3.961 36.566 -13.187 1.00 . A A . 19 SER C 1 1
4 5627 1 1 19 SER CA C 3.526 38.027 -13.143 1.00 . A A . 19 SER CA 1 1
4 5628 1 1 19 SER CB C 4.141 38.717 -11.924 1.00 . A A . 19 SER CB 1 1
4 5629 1 1 19 SER H H 1.597 37.914 -12.276 1.00 . A A . 19 SER H 1 1
4 5630 1 1 19 SER HA H 3.871 38.521 -14.038 1.00 . A A . 19 SER HA 1 1
4 5631 1 1 19 SER HB2 H 3.656 38.361 -11.028 1.00 . A A . 19 SER HB2 1 1
4 5632 1 1 19 SER HB3 H 5.196 38.487 -11.878 1.00 . A A . 19 SER HB3 1 1
4 5633 1 1 19 SER HG H 4.753 40.510 -12.424 1.00 . A A . 19 SER HG 1 1
4 5634 1 1 19 SER N N 2.072 38.135 -13.105 1.00 . A A . 19 SER N 1 1
4 5635 1 1 19 SER O O 4.217 35.936 -12.161 1.00 . A A . 19 SER O 1 1
4 5636 1 1 19 SER OG O 3.983 40.124 -12.000 1.00 . A A . 19 SER OG 1 1
4 5637 1 1 20 PRO C C 5.927 34.390 -14.300 1.00 . A A . 20 PRO C 1 1
4 5638 1 1 20 PRO CA C 4.453 34.619 -14.616 1.00 . A A . 20 PRO CA 1 1
4 5639 1 1 20 PRO CB C 4.184 34.392 -16.105 1.00 . A A . 20 PRO CB 1 1
4 5640 1 1 20 PRO CD C 3.757 36.704 -15.673 1.00 . A A . 20 PRO CD 1 1
4 5641 1 1 20 PRO CG C 4.266 35.748 -16.716 1.00 . A A . 20 PRO CG 1 1
4 5642 1 1 20 PRO HA H 3.851 33.938 -14.031 1.00 . A A . 20 PRO HA 1 1
4 5643 1 1 20 PRO HB2 H 4.934 33.728 -16.512 1.00 . A A . 20 PRO HB2 1 1
4 5644 1 1 20 PRO HB3 H 3.203 33.959 -16.236 1.00 . A A . 20 PRO HB3 1 1
4 5645 1 1 20 PRO HD2 H 4.288 37.642 -15.731 1.00 . A A . 20 PRO HD2 1 1
4 5646 1 1 20 PRO HD3 H 2.695 36.861 -15.791 1.00 . A A . 20 PRO HD3 1 1
4 5647 1 1 20 PRO HG2 H 5.291 35.976 -16.966 1.00 . A A . 20 PRO HG2 1 1
4 5648 1 1 20 PRO HG3 H 3.645 35.791 -17.599 1.00 . A A . 20 PRO HG3 1 1
4 5649 1 1 20 PRO N N 4.048 36.012 -14.406 1.00 . A A . 20 PRO N 1 1
4 5650 1 1 20 PRO O O 6.444 33.286 -14.471 1.00 . A A . 20 PRO O 1 1
4 5651 1 1 21 TYR C C 8.205 34.763 -12.105 1.00 . A A . 21 TYR C 1 1
4 5652 1 1 21 TYR CA C 8.013 35.352 -13.499 1.00 . A A . 21 TYR CA 1 1
4 5653 1 1 21 TYR CB C 8.663 36.735 -13.574 1.00 . A A . 21 TYR CB 1 1
4 5654 1 1 21 TYR CD1 C 7.374 37.341 -11.489 1.00 . A A . 21 TYR CD1 1 1
4 5655 1 1 21 TYR CD2 C 9.341 38.587 -11.998 1.00 . A A . 21 TYR CD2 1 1
4 5656 1 1 21 TYR CE1 C 7.181 38.101 -10.352 1.00 . A A . 21 TYR CE1 1 1
4 5657 1 1 21 TYR CE2 C 9.156 39.352 -10.862 1.00 . A A . 21 TYR CE2 1 1
4 5658 1 1 21 TYR CG C 8.456 37.570 -12.331 1.00 . A A . 21 TYR CG 1 1
4 5659 1 1 21 TYR CZ C 8.075 39.105 -10.042 1.00 . A A . 21 TYR CZ 1 1
4 5660 1 1 21 TYR H H 6.131 36.292 -13.722 1.00 . A A . 21 TYR H 1 1
4 5661 1 1 21 TYR HA H 8.488 34.703 -14.220 1.00 . A A . 21 TYR HA 1 1
4 5662 1 1 21 TYR HB2 H 9.725 36.618 -13.722 1.00 . A A . 21 TYR HB2 1 1
4 5663 1 1 21 TYR HB3 H 8.245 37.276 -14.411 1.00 . A A . 21 TYR HB3 1 1
4 5664 1 1 21 TYR HD1 H 6.676 36.554 -11.734 1.00 . A A . 21 TYR HD1 1 1
4 5665 1 1 21 TYR HD2 H 10.187 38.778 -12.642 1.00 . A A . 21 TYR HD2 1 1
4 5666 1 1 21 TYR HE1 H 6.334 37.908 -9.709 1.00 . A A . 21 TYR HE1 1 1
4 5667 1 1 21 TYR HE2 H 9.856 40.138 -10.620 1.00 . A A . 21 TYR HE2 1 1
4 5668 1 1 21 TYR HH H 6.970 40.150 -8.866 1.00 . A A . 21 TYR HH 1 1
4 5669 1 1 21 TYR N N 6.598 35.439 -13.837 1.00 . A A . 21 TYR N 1 1
4 5670 1 1 21 TYR O O 9.060 35.211 -11.339 1.00 . A A . 21 TYR O 1 1
4 5671 1 1 21 TYR OH O 7.886 39.865 -8.911 1.00 . A A . 21 TYR OH 1 1
4 5672 1 1 22 THR C C 7.861 31.631 -10.623 1.00 . A A . 22 THR C 1 1
4 5673 1 1 22 THR CA C 7.483 33.101 -10.479 1.00 . A A . 22 THR CA 1 1
4 5674 1 1 22 THR CB C 6.149 33.205 -9.717 1.00 . A A . 22 THR CB 1 1
4 5675 1 1 22 THR CG2 C 5.898 34.633 -9.257 1.00 . A A . 22 THR CG2 1 1
4 5676 1 1 22 THR H H 6.743 33.440 -12.433 1.00 . A A . 22 THR H 1 1
4 5677 1 1 22 THR HA H 8.245 33.604 -9.901 1.00 . A A . 22 THR HA 1 1
4 5678 1 1 22 THR HB H 6.199 32.566 -8.847 1.00 . A A . 22 THR HB 1 1
4 5679 1 1 22 THR HG1 H 5.155 33.178 -11.420 1.00 . A A . 22 THR HG1 1 1
4 5680 1 1 22 THR HG21 H 5.368 35.172 -10.028 1.00 . A A . 22 THR HG21 1 1
4 5681 1 1 22 THR HG22 H 6.842 35.119 -9.062 1.00 . A A . 22 THR HG22 1 1
4 5682 1 1 22 THR HG23 H 5.306 34.621 -8.354 1.00 . A A . 22 THR HG23 1 1
4 5683 1 1 22 THR N N 7.404 33.753 -11.781 1.00 . A A . 22 THR N 1 1
4 5684 1 1 22 THR O O 7.076 30.824 -11.121 1.00 . A A . 22 THR O 1 1
4 5685 1 1 22 THR OG1 O 5.071 32.772 -10.554 1.00 . A A . 22 THR OG1 1 1
4 5686 1 1 23 VAL C C 8.655 28.974 -9.460 1.00 . A A . 23 VAL C 1 1
4 5687 1 1 23 VAL CA C 9.548 29.915 -10.260 1.00 . A A . 23 VAL CA 1 1
4 5688 1 1 23 VAL CB C 10.994 29.796 -9.743 1.00 . A A . 23 VAL CB 1 1
4 5689 1 1 23 VAL CG1 C 11.951 30.547 -10.656 1.00 . A A . 23 VAL CG1 1 1
4 5690 1 1 23 VAL CG2 C 11.092 30.311 -8.315 1.00 . A A . 23 VAL CG2 1 1
4 5691 1 1 23 VAL H H 9.647 31.977 -9.795 1.00 . A A . 23 VAL H 1 1
4 5692 1 1 23 VAL HA H 9.533 29.614 -11.298 1.00 . A A . 23 VAL HA 1 1
4 5693 1 1 23 VAL HB H 11.272 28.752 -9.747 1.00 . A A . 23 VAL HB 1 1
4 5694 1 1 23 VAL HG11 H 12.719 31.020 -10.061 1.00 . A A . 23 VAL HG11 1 1
4 5695 1 1 23 VAL HG12 H 12.407 29.854 -11.348 1.00 . A A . 23 VAL HG12 1 1
4 5696 1 1 23 VAL HG13 H 11.407 31.301 -11.206 1.00 . A A . 23 VAL HG13 1 1
4 5697 1 1 23 VAL HG21 H 12.123 30.537 -8.085 1.00 . A A . 23 VAL HG21 1 1
4 5698 1 1 23 VAL HG22 H 10.496 31.206 -8.212 1.00 . A A . 23 VAL HG22 1 1
4 5699 1 1 23 VAL HG23 H 10.729 29.556 -7.634 1.00 . A A . 23 VAL HG23 1 1
4 5700 1 1 23 VAL N N 9.067 31.289 -10.182 1.00 . A A . 23 VAL N 1 1
4 5701 1 1 23 VAL O O 8.444 29.170 -8.263 1.00 . A A . 23 VAL O 1 1
4 5702 1 1 24 GLU C C 7.960 25.631 -9.336 1.00 . A A . 24 GLU C 1 1
4 5703 1 1 24 GLU CA C 7.260 26.979 -9.479 1.00 . A A . 24 GLU CA 1 1
4 5704 1 1 24 GLU CB C 5.964 26.811 -10.275 1.00 . A A . 24 GLU CB 1 1
4 5705 1 1 24 GLU CD C 3.902 27.914 -11.230 1.00 . A A . 24 GLU CD 1 1
4 5706 1 1 24 GLU CG C 5.137 28.083 -10.366 1.00 . A A . 24 GLU CG 1 1
4 5707 1 1 24 GLU H H 8.337 27.848 -11.082 1.00 . A A . 24 GLU H 1 1
4 5708 1 1 24 GLU HA H 7.022 27.354 -8.495 1.00 . A A . 24 GLU HA 1 1
4 5709 1 1 24 GLU HB2 H 6.210 26.493 -11.277 1.00 . A A . 24 GLU HB2 1 1
4 5710 1 1 24 GLU HB3 H 5.363 26.049 -9.802 1.00 . A A . 24 GLU HB3 1 1
4 5711 1 1 24 GLU HG2 H 4.826 28.367 -9.372 1.00 . A A . 24 GLU HG2 1 1
4 5712 1 1 24 GLU HG3 H 5.750 28.866 -10.788 1.00 . A A . 24 GLU HG3 1 1
4 5713 1 1 24 GLU N N 8.132 27.951 -10.129 1.00 . A A . 24 GLU N 1 1
4 5714 1 1 24 GLU O O 7.353 24.580 -9.537 1.00 . A A . 24 GLU O 1 1
4 5715 1 1 24 GLU OE1 O 2.871 27.445 -10.704 1.00 . A A . 24 GLU OE1 1 1
4 5716 1 1 24 GLU OE2 O 3.966 28.251 -12.430 1.00 . A A . 24 GLU OE2 1 1
4 5717 1 1 25 ALA C C 9.962 23.959 -7.373 1.00 . A A . 25 ALA C 1 1
4 5718 1 1 25 ALA CA C 10.025 24.453 -8.815 1.00 . A A . 25 ALA CA 1 1
4 5719 1 1 25 ALA CB C 11.469 24.691 -9.230 1.00 . A A . 25 ALA CB 1 1
4 5720 1 1 25 ALA H H 9.671 26.539 -8.840 1.00 . A A . 25 ALA H 1 1
4 5721 1 1 25 ALA HA H 9.610 23.695 -9.463 1.00 . A A . 25 ALA HA 1 1
4 5722 1 1 25 ALA HB1 H 12.117 24.030 -8.673 1.00 . A A . 25 ALA HB1 1 1
4 5723 1 1 25 ALA HB2 H 11.577 24.495 -10.286 1.00 . A A . 25 ALA HB2 1 1
4 5724 1 1 25 ALA HB3 H 11.738 25.716 -9.025 1.00 . A A . 25 ALA HB3 1 1
4 5725 1 1 25 ALA N N 9.242 25.671 -8.987 1.00 . A A . 25 ALA N 1 1
4 5726 1 1 25 ALA O O 10.916 23.368 -6.867 1.00 . A A . 25 ALA O 1 1
4 5727 1 1 26 SER C C 7.205 24.011 -4.886 1.00 . A A . 26 SER C 1 1
4 5728 1 1 26 SER CA C 8.647 23.788 -5.332 1.00 . A A . 26 SER CA 1 1
4 5729 1 1 26 SER CB C 9.601 24.555 -4.415 1.00 . A A . 26 SER CB 1 1
4 5730 1 1 26 SER H H 8.107 24.680 -7.175 1.00 . A A . 26 SER H 1 1
4 5731 1 1 26 SER HA H 8.871 22.734 -5.270 1.00 . A A . 26 SER HA 1 1
4 5732 1 1 26 SER HB2 H 10.582 24.584 -4.863 1.00 . A A . 26 SER HB2 1 1
4 5733 1 1 26 SER HB3 H 9.236 25.563 -4.282 1.00 . A A . 26 SER HB3 1 1
4 5734 1 1 26 SER HG H 10.317 24.420 -2.596 1.00 . A A . 26 SER HG 1 1
4 5735 1 1 26 SER N N 8.832 24.205 -6.717 1.00 . A A . 26 SER N 1 1
4 5736 1 1 26 SER O O 6.679 25.122 -4.976 1.00 . A A . 26 SER O 1 1
4 5737 1 1 26 SER OG O 9.697 23.934 -3.145 1.00 . A A . 26 SER OG 1 1
4 5738 1 1 27 LEU C C 4.955 22.092 -2.761 1.00 . A A . 27 LEU C 1 1
4 5739 1 1 27 LEU CA C 5.188 23.026 -3.944 1.00 . A A . 27 LEU CA 1 1
4 5740 1 1 27 LEU CB C 4.229 22.674 -5.083 1.00 . A A . 27 LEU CB 1 1
4 5741 1 1 27 LEU CD1 C 3.786 22.845 -7.544 1.00 . A A . 27 LEU CD1 1 1
4 5742 1 1 27 LEU CD2 C 3.469 24.846 -6.078 1.00 . A A . 27 LEU CD2 1 1
4 5743 1 1 27 LEU CG C 4.284 23.583 -6.312 1.00 . A A . 27 LEU CG 1 1
4 5744 1 1 27 LEU H H 7.041 22.090 -4.358 1.00 . A A . 27 LEU H 1 1
4 5745 1 1 27 LEU HA H 5.001 24.041 -3.628 1.00 . A A . 27 LEU HA 1 1
4 5746 1 1 27 LEU HB2 H 4.454 21.669 -5.405 1.00 . A A . 27 LEU HB2 1 1
4 5747 1 1 27 LEU HB3 H 3.223 22.708 -4.690 1.00 . A A . 27 LEU HB3 1 1
4 5748 1 1 27 LEU HD11 H 3.163 23.503 -8.131 1.00 . A A . 27 LEU HD11 1 1
4 5749 1 1 27 LEU HD12 H 3.212 21.982 -7.240 1.00 . A A . 27 LEU HD12 1 1
4 5750 1 1 27 LEU HD13 H 4.630 22.524 -8.138 1.00 . A A . 27 LEU HD13 1 1
4 5751 1 1 27 LEU HD21 H 3.883 25.655 -6.662 1.00 . A A . 27 LEU HD21 1 1
4 5752 1 1 27 LEU HD22 H 3.501 25.106 -5.030 1.00 . A A . 27 LEU HD22 1 1
4 5753 1 1 27 LEU HD23 H 2.445 24.674 -6.376 1.00 . A A . 27 LEU HD23 1 1
4 5754 1 1 27 LEU HG H 5.310 23.874 -6.490 1.00 . A A . 27 LEU HG 1 1
4 5755 1 1 27 LEU N N 6.570 22.948 -4.405 1.00 . A A . 27 LEU N 1 1
4 5756 1 1 27 LEU O O 5.543 21.014 -2.665 1.00 . A A . 27 LEU O 1 1
4 5757 1 1 28 PRO C C 2.940 20.473 -0.985 1.00 . A A . 28 PRO C 1 1
4 5758 1 1 28 PRO CA C 3.742 21.726 -0.648 1.00 . A A . 28 PRO CA 1 1
4 5759 1 1 28 PRO CB C 2.899 22.691 0.189 1.00 . A A . 28 PRO CB 1 1
4 5760 1 1 28 PRO CD C 3.338 23.785 -1.891 1.00 . A A . 28 PRO CD 1 1
4 5761 1 1 28 PRO CG C 2.313 23.638 -0.801 1.00 . A A . 28 PRO CG 1 1
4 5762 1 1 28 PRO HA H 4.628 21.447 -0.096 1.00 . A A . 28 PRO HA 1 1
4 5763 1 1 28 PRO HB2 H 2.131 22.140 0.714 1.00 . A A . 28 PRO HB2 1 1
4 5764 1 1 28 PRO HB3 H 3.531 23.204 0.899 1.00 . A A . 28 PRO HB3 1 1
4 5765 1 1 28 PRO HD2 H 2.855 23.913 -2.848 1.00 . A A . 28 PRO HD2 1 1
4 5766 1 1 28 PRO HD3 H 3.993 24.618 -1.682 1.00 . A A . 28 PRO HD3 1 1
4 5767 1 1 28 PRO HG2 H 1.396 23.230 -1.200 1.00 . A A . 28 PRO HG2 1 1
4 5768 1 1 28 PRO HG3 H 2.127 24.592 -0.330 1.00 . A A . 28 PRO HG3 1 1
4 5769 1 1 28 PRO N N 4.075 22.512 -1.840 1.00 . A A . 28 PRO N 1 1
4 5770 1 1 28 PRO O O 2.158 20.445 -1.935 1.00 . A A . 28 PRO O 1 1
4 5771 1 1 29 PRO C C 0.954 18.233 -0.053 1.00 . A A . 29 PRO C 1 1
4 5772 1 1 29 PRO CA C 2.440 18.137 -0.382 1.00 . A A . 29 PRO CA 1 1
4 5773 1 1 29 PRO CB C 3.145 17.195 0.597 1.00 . A A . 29 PRO CB 1 1
4 5774 1 1 29 PRO CD C 4.054 19.375 0.963 1.00 . A A . 29 PRO CD 1 1
4 5775 1 1 29 PRO CG C 3.694 18.089 1.654 1.00 . A A . 29 PRO CG 1 1
4 5776 1 1 29 PRO HA H 2.561 17.768 -1.390 1.00 . A A . 29 PRO HA 1 1
4 5777 1 1 29 PRO HB2 H 2.430 16.493 1.003 1.00 . A A . 29 PRO HB2 1 1
4 5778 1 1 29 PRO HB3 H 3.931 16.660 0.085 1.00 . A A . 29 PRO HB3 1 1
4 5779 1 1 29 PRO HD2 H 3.884 20.216 1.619 1.00 . A A . 29 PRO HD2 1 1
4 5780 1 1 29 PRO HD3 H 5.083 19.352 0.635 1.00 . A A . 29 PRO HD3 1 1
4 5781 1 1 29 PRO HG2 H 2.945 18.267 2.410 1.00 . A A . 29 PRO HG2 1 1
4 5782 1 1 29 PRO HG3 H 4.573 17.641 2.093 1.00 . A A . 29 PRO HG3 1 1
4 5783 1 1 29 PRO N N 3.137 19.412 -0.188 1.00 . A A . 29 PRO N 1 1
4 5784 1 1 29 PRO O O 0.576 18.427 1.102 1.00 . A A . 29 PRO O 1 1
4 5785 1 1 30 ASP C C -1.956 16.776 -0.989 1.00 . A A . 30 ASP C 1 1
4 5786 1 1 30 ASP CA C -1.329 18.163 -0.893 1.00 . A A . 30 ASP CA 1 1
4 5787 1 1 30 ASP CB C -1.952 19.091 -1.937 1.00 . A A . 30 ASP CB 1 1
4 5788 1 1 30 ASP CG C -1.985 20.537 -1.481 1.00 . A A . 30 ASP CG 1 1
4 5789 1 1 30 ASP H H 0.479 17.941 -1.972 1.00 . A A . 30 ASP H 1 1
4 5790 1 1 30 ASP HA H -1.521 18.563 0.091 1.00 . A A . 30 ASP HA 1 1
4 5791 1 1 30 ASP HB2 H -1.376 19.035 -2.849 1.00 . A A . 30 ASP HB2 1 1
4 5792 1 1 30 ASP HB3 H -2.964 18.772 -2.135 1.00 . A A . 30 ASP HB3 1 1
4 5793 1 1 30 ASP N N 0.116 18.094 -1.075 1.00 . A A . 30 ASP N 1 1
4 5794 1 1 30 ASP O O -2.349 16.319 -2.063 1.00 . A A . 30 ASP O 1 1
4 5795 1 1 30 ASP OD1 O -2.954 20.920 -0.792 1.00 . A A . 30 ASP OD1 1 1
4 5796 1 1 30 ASP OD2 O -1.041 21.284 -1.811 1.00 . A A . 30 ASP OD2 1 1
4 5797 1 1 31 PRO C C -4.135 14.745 -0.009 1.00 . A A . 31 PRO C 1 1
4 5798 1 1 31 PRO CA C -2.629 14.743 0.229 1.00 . A A . 31 PRO CA 1 1
4 5799 1 1 31 PRO CB C -2.314 14.297 1.659 1.00 . A A . 31 PRO CB 1 1
4 5800 1 1 31 PRO CD C -1.603 16.571 1.475 1.00 . A A . 31 PRO CD 1 1
4 5801 1 1 31 PRO CG C -2.180 15.564 2.431 1.00 . A A . 31 PRO CG 1 1
4 5802 1 1 31 PRO HA H -2.156 14.071 -0.472 1.00 . A A . 31 PRO HA 1 1
4 5803 1 1 31 PRO HB2 H -3.124 13.688 2.036 1.00 . A A . 31 PRO HB2 1 1
4 5804 1 1 31 PRO HB3 H -1.395 13.730 1.669 1.00 . A A . 31 PRO HB3 1 1
4 5805 1 1 31 PRO HD2 H -1.998 17.555 1.680 1.00 . A A . 31 PRO HD2 1 1
4 5806 1 1 31 PRO HD3 H -0.525 16.576 1.537 1.00 . A A . 31 PRO HD3 1 1
4 5807 1 1 31 PRO HG2 H -3.150 15.888 2.776 1.00 . A A . 31 PRO HG2 1 1
4 5808 1 1 31 PRO HG3 H -1.512 15.416 3.266 1.00 . A A . 31 PRO HG3 1 1
4 5809 1 1 31 PRO N N -2.051 16.088 0.158 1.00 . A A . 31 PRO N 1 1
4 5810 1 1 31 PRO O O -4.716 13.726 -0.381 1.00 . A A . 31 PRO O 1 1
4 5811 1 1 32 SER C C -6.562 16.000 -1.462 1.00 . A A . 32 SER C 1 1
4 5812 1 1 32 SER CA C -6.202 16.031 0.021 1.00 . A A . 32 SER CA 1 1
4 5813 1 1 32 SER CB C -6.701 17.332 0.652 1.00 . A A . 32 SER CB 1 1
4 5814 1 1 32 SER H H -4.244 16.675 0.504 1.00 . A A . 32 SER H 1 1
4 5815 1 1 32 SER HA H -6.679 15.196 0.512 1.00 . A A . 32 SER HA 1 1
4 5816 1 1 32 SER HB2 H -5.929 18.083 0.580 1.00 . A A . 32 SER HB2 1 1
4 5817 1 1 32 SER HB3 H -7.582 17.669 0.125 1.00 . A A . 32 SER HB3 1 1
4 5818 1 1 32 SER HG H -7.983 17.152 2.122 1.00 . A A . 32 SER HG 1 1
4 5819 1 1 32 SER N N -4.762 15.897 0.208 1.00 . A A . 32 SER N 1 1
4 5820 1 1 32 SER O O -7.736 16.034 -1.829 1.00 . A A . 32 SER O 1 1
4 5821 1 1 32 SER OG O -7.029 17.144 2.017 1.00 . A A . 32 SER OG 1 1
4 5822 1 1 33 LYS C C -5.524 14.494 -4.300 1.00 . A A . 33 LYS C 1 1
4 5823 1 1 33 LYS CA C -5.747 15.901 -3.754 1.00 . A A . 33 LYS CA 1 1
4 5824 1 1 33 LYS CB C -4.803 16.885 -4.449 1.00 . A A . 33 LYS CB 1 1
4 5825 1 1 33 LYS CD C -6.057 19.006 -4.936 1.00 . A A . 33 LYS CD 1 1
4 5826 1 1 33 LYS CE C -7.471 18.775 -4.427 1.00 . A A . 33 LYS CE 1 1
4 5827 1 1 33 LYS CG C -5.027 18.332 -4.045 1.00 . A A . 33 LYS CG 1 1
4 5828 1 1 33 LYS H H -4.627 15.914 -1.957 1.00 . A A . 33 LYS H 1 1
4 5829 1 1 33 LYS HA H -6.767 16.194 -3.951 1.00 . A A . 33 LYS HA 1 1
4 5830 1 1 33 LYS HB2 H -3.784 16.619 -4.207 1.00 . A A . 33 LYS HB2 1 1
4 5831 1 1 33 LYS HB3 H -4.942 16.805 -5.517 1.00 . A A . 33 LYS HB3 1 1
4 5832 1 1 33 LYS HD2 H -5.863 20.068 -4.957 1.00 . A A . 33 LYS HD2 1 1
4 5833 1 1 33 LYS HD3 H -5.973 18.604 -5.936 1.00 . A A . 33 LYS HD3 1 1
4 5834 1 1 33 LYS HE2 H -7.824 17.826 -4.801 1.00 . A A . 33 LYS HE2 1 1
4 5835 1 1 33 LYS HE3 H -7.451 18.752 -3.348 1.00 . A A . 33 LYS HE3 1 1
4 5836 1 1 33 LYS HG2 H -5.376 18.361 -3.024 1.00 . A A . 33 LYS HG2 1 1
4 5837 1 1 33 LYS HG3 H -4.091 18.867 -4.123 1.00 . A A . 33 LYS HG3 1 1
4 5838 1 1 33 LYS HZ1 H -7.989 20.782 -4.682 1.00 . A A . 33 LYS HZ1 1 1
4 5839 1 1 33 LYS HZ2 H -9.306 19.770 -4.363 1.00 . A A . 33 LYS HZ2 1 1
4 5840 1 1 33 LYS HZ3 H -8.585 19.762 -5.893 1.00 . A A . 33 LYS HZ3 1 1
4 5841 1 1 33 LYS N N -5.541 15.937 -2.310 1.00 . A A . 33 LYS N 1 1
4 5842 1 1 33 LYS NZ N -8.403 19.847 -4.873 1.00 . A A . 33 LYS NZ 1 1
4 5843 1 1 33 LYS O O -6.077 14.126 -5.336 1.00 . A A . 33 LYS O 1 1
4 5844 1 1 34 VAL C C -5.699 11.525 -4.140 1.00 . A A . 34 VAL C 1 1
4 5845 1 1 34 VAL CA C -4.420 12.345 -4.008 1.00 . A A . 34 VAL CA 1 1
4 5846 1 1 34 VAL CB C -3.477 11.647 -3.010 1.00 . A A . 34 VAL CB 1 1
4 5847 1 1 34 VAL CG1 C -3.330 10.173 -3.355 1.00 . A A . 34 VAL CG1 1 1
4 5848 1 1 34 VAL CG2 C -2.121 12.336 -2.989 1.00 . A A . 34 VAL CG2 1 1
4 5849 1 1 34 VAL H H -4.303 14.063 -2.777 1.00 . A A . 34 VAL H 1 1
4 5850 1 1 34 VAL HA H -3.928 12.384 -4.969 1.00 . A A . 34 VAL HA 1 1
4 5851 1 1 34 VAL HB H -3.910 11.721 -2.023 1.00 . A A . 34 VAL HB 1 1
4 5852 1 1 34 VAL HG11 H -3.865 9.963 -4.269 1.00 . A A . 34 VAL HG11 1 1
4 5853 1 1 34 VAL HG12 H -2.284 9.936 -3.486 1.00 . A A . 34 VAL HG12 1 1
4 5854 1 1 34 VAL HG13 H -3.738 9.574 -2.554 1.00 . A A . 34 VAL HG13 1 1
4 5855 1 1 34 VAL HG21 H -1.955 12.831 -3.934 1.00 . A A . 34 VAL HG21 1 1
4 5856 1 1 34 VAL HG22 H -2.099 13.066 -2.192 1.00 . A A . 34 VAL HG22 1 1
4 5857 1 1 34 VAL HG23 H -1.346 11.602 -2.825 1.00 . A A . 34 VAL HG23 1 1
4 5858 1 1 34 VAL N N -4.713 13.712 -3.595 1.00 . A A . 34 VAL N 1 1
4 5859 1 1 34 VAL O O -6.306 11.135 -3.142 1.00 . A A . 34 VAL O 1 1
4 5860 1 1 35 LYS C C -6.959 9.073 -6.086 1.00 . A A . 35 LYS C 1 1
4 5861 1 1 35 LYS CA C -7.309 10.490 -5.643 1.00 . A A . 35 LYS CA 1 1
4 5862 1 1 35 LYS CB C -8.156 11.176 -6.718 1.00 . A A . 35 LYS CB 1 1
4 5863 1 1 35 LYS CD C -9.491 13.223 -7.300 1.00 . A A . 35 LYS CD 1 1
4 5864 1 1 35 LYS CE C -10.793 12.728 -7.910 1.00 . A A . 35 LYS CE 1 1
4 5865 1 1 35 LYS CG C -9.016 12.309 -6.183 1.00 . A A . 35 LYS CG 1 1
4 5866 1 1 35 LYS H H -5.577 11.604 -6.134 1.00 . A A . 35 LYS H 1 1
4 5867 1 1 35 LYS HA H -7.878 10.438 -4.727 1.00 . A A . 35 LYS HA 1 1
4 5868 1 1 35 LYS HB2 H -7.499 11.577 -7.475 1.00 . A A . 35 LYS HB2 1 1
4 5869 1 1 35 LYS HB3 H -8.807 10.441 -7.170 1.00 . A A . 35 LYS HB3 1 1
4 5870 1 1 35 LYS HD2 H -9.648 14.214 -6.900 1.00 . A A . 35 LYS HD2 1 1
4 5871 1 1 35 LYS HD3 H -8.733 13.260 -8.070 1.00 . A A . 35 LYS HD3 1 1
4 5872 1 1 35 LYS HE2 H -10.946 13.227 -8.854 1.00 . A A . 35 LYS HE2 1 1
4 5873 1 1 35 LYS HE3 H -10.716 11.663 -8.074 1.00 . A A . 35 LYS HE3 1 1
4 5874 1 1 35 LYS HG2 H -9.877 11.890 -5.684 1.00 . A A . 35 LYS HG2 1 1
4 5875 1 1 35 LYS HG3 H -8.435 12.887 -5.478 1.00 . A A . 35 LYS HG3 1 1
4 5876 1 1 35 LYS HZ1 H -12.694 13.514 -7.549 1.00 . A A . 35 LYS HZ1 1 1
4 5877 1 1 35 LYS HZ2 H -11.663 13.574 -6.210 1.00 . A A . 35 LYS HZ2 1 1
4 5878 1 1 35 LYS HZ3 H -12.359 12.104 -6.676 1.00 . A A . 35 LYS HZ3 1 1
4 5879 1 1 35 LYS N N -6.103 11.266 -5.378 1.00 . A A . 35 LYS N 1 1
4 5880 1 1 35 LYS NZ N -11.959 12.998 -7.024 1.00 . A A . 35 LYS NZ 1 1
4 5881 1 1 35 LYS O O -6.244 8.879 -7.069 1.00 . A A . 35 LYS O 1 1
4 5882 1 1 36 ALA C C -8.470 6.004 -6.198 1.00 . A A . 36 ALA C 1 1
4 5883 1 1 36 ALA CA C -7.211 6.688 -5.675 1.00 . A A . 36 ALA CA 1 1
4 5884 1 1 36 ALA CB C -6.679 5.956 -4.452 1.00 . A A . 36 ALA CB 1 1
4 5885 1 1 36 ALA H H -8.031 8.305 -4.584 1.00 . A A . 36 ALA H 1 1
4 5886 1 1 36 ALA HA H -6.450 6.655 -6.442 1.00 . A A . 36 ALA HA 1 1
4 5887 1 1 36 ALA HB1 H -7.381 5.187 -4.161 1.00 . A A . 36 ALA HB1 1 1
4 5888 1 1 36 ALA HB2 H -5.727 5.505 -4.688 1.00 . A A . 36 ALA HB2 1 1
4 5889 1 1 36 ALA HB3 H -6.555 6.656 -3.639 1.00 . A A . 36 ALA HB3 1 1
4 5890 1 1 36 ALA N N -7.468 8.087 -5.355 1.00 . A A . 36 ALA N 1 1
4 5891 1 1 36 ALA O O -9.473 5.903 -5.491 1.00 . A A . 36 ALA O 1 1
4 5892 1 1 37 HIS C C -9.079 3.725 -8.961 1.00 . A A . 37 HIS C 1 1
4 5893 1 1 37 HIS CA C -9.547 4.862 -8.058 1.00 . A A . 37 HIS CA 1 1
4 5894 1 1 37 HIS CB C -10.382 5.857 -8.864 1.00 . A A . 37 HIS CB 1 1
4 5895 1 1 37 HIS CD2 C -9.184 7.983 -9.744 1.00 . A A . 37 HIS CD2 1 1
4 5896 1 1 37 HIS CE1 C -8.402 7.157 -11.618 1.00 . A A . 37 HIS CE1 1 1
4 5897 1 1 37 HIS CG C -9.573 6.688 -9.812 1.00 . A A . 37 HIS CG 1 1
4 5898 1 1 37 HIS H H -7.584 5.647 -7.954 1.00 . A A . 37 HIS H 1 1
4 5899 1 1 37 HIS HA H -10.157 4.449 -7.269 1.00 . A A . 37 HIS HA 1 1
4 5900 1 1 37 HIS HB2 H -11.117 5.316 -9.441 1.00 . A A . 37 HIS HB2 1 1
4 5901 1 1 37 HIS HB3 H -10.888 6.527 -8.183 1.00 . A A . 37 HIS HB3 1 1
4 5902 1 1 37 HIS HD1 H -9.180 5.286 -11.335 1.00 . A A . 37 HIS HD1 1 1
4 5903 1 1 37 HIS HD2 H -9.403 8.678 -8.946 1.00 . A A . 37 HIS HD2 1 1
4 5904 1 1 37 HIS HE1 H -7.898 7.063 -12.569 1.00 . A A . 37 HIS HE1 1 1
4 5905 1 1 37 HIS HE2 H -7.975 9.082 -11.064 1.00 . A A . 37 HIS HE2 1 1
4 5906 1 1 37 HIS N N -8.411 5.536 -7.441 1.00 . A A . 37 HIS N 1 1
4 5907 1 1 37 HIS ND1 N -9.068 6.199 -10.998 1.00 . A A . 37 HIS ND1 1 1
4 5908 1 1 37 HIS NE2 N -8.457 8.250 -10.878 1.00 . A A . 37 HIS NE2 1 1
4 5909 1 1 37 HIS O O -8.215 3.914 -9.817 1.00 . A A . 37 HIS O 1 1
4 5910 1 1 38 GLY C C -9.953 0.116 -9.098 1.00 . A A . 38 GLY C 1 1
4 5911 1 1 38 GLY CA C -9.282 1.392 -9.567 1.00 . A A . 38 GLY CA 1 1
4 5912 1 1 38 GLY H H -10.337 2.450 -8.067 1.00 . A A . 38 GLY H 1 1
4 5913 1 1 38 GLY HA2 H -9.562 1.578 -10.593 1.00 . A A . 38 GLY HA2 1 1
4 5914 1 1 38 GLY HA3 H -8.211 1.263 -9.514 1.00 . A A . 38 GLY HA3 1 1
4 5915 1 1 38 GLY N N -9.654 2.542 -8.764 1.00 . A A . 38 GLY N 1 1
4 5916 1 1 38 GLY O O -10.636 0.089 -8.075 1.00 . A A . 38 GLY O 1 1
4 5917 1 1 39 PRO C C -9.710 -2.907 -8.303 1.00 . A A . 39 PRO C 1 1
4 5918 1 1 39 PRO CA C -10.346 -2.276 -9.537 1.00 . A A . 39 PRO CA 1 1
4 5919 1 1 39 PRO CB C -10.048 -3.116 -10.781 1.00 . A A . 39 PRO CB 1 1
4 5920 1 1 39 PRO CD C -8.959 -1.011 -11.094 1.00 . A A . 39 PRO CD 1 1
4 5921 1 1 39 PRO CG C -8.844 -2.481 -11.387 1.00 . A A . 39 PRO CG 1 1
4 5922 1 1 39 PRO HA H -11.415 -2.208 -9.394 1.00 . A A . 39 PRO HA 1 1
4 5923 1 1 39 PRO HB2 H -9.852 -4.139 -10.490 1.00 . A A . 39 PRO HB2 1 1
4 5924 1 1 39 PRO HB3 H -10.892 -3.083 -11.453 1.00 . A A . 39 PRO HB3 1 1
4 5925 1 1 39 PRO HD2 H -7.982 -0.581 -10.932 1.00 . A A . 39 PRO HD2 1 1
4 5926 1 1 39 PRO HD3 H -9.468 -0.504 -11.900 1.00 . A A . 39 PRO HD3 1 1
4 5927 1 1 39 PRO HG2 H -7.950 -2.885 -10.936 1.00 . A A . 39 PRO HG2 1 1
4 5928 1 1 39 PRO HG3 H -8.837 -2.651 -12.454 1.00 . A A . 39 PRO HG3 1 1
4 5929 1 1 39 PRO N N -9.761 -0.971 -9.860 1.00 . A A . 39 PRO N 1 1
4 5930 1 1 39 PRO O O -10.356 -3.660 -7.576 1.00 . A A . 39 PRO O 1 1
4 5931 1 1 40 GLY C C -8.233 -2.564 -5.614 1.00 . A A . 40 GLY C 1 1
4 5932 1 1 40 GLY CA C -7.736 -3.139 -6.925 1.00 . A A . 40 GLY CA 1 1
4 5933 1 1 40 GLY H H -7.973 -1.988 -8.687 1.00 . A A . 40 GLY H 1 1
4 5934 1 1 40 GLY HA2 H -7.871 -4.210 -6.911 1.00 . A A . 40 GLY HA2 1 1
4 5935 1 1 40 GLY HA3 H -6.683 -2.920 -7.025 1.00 . A A . 40 GLY HA3 1 1
4 5936 1 1 40 GLY N N -8.438 -2.594 -8.073 1.00 . A A . 40 GLY N 1 1
4 5937 1 1 40 GLY O O -7.975 -3.120 -4.546 1.00 . A A . 40 GLY O 1 1
4 5938 1 1 41 LEU C C -10.796 -1.435 -4.073 1.00 . A A . 41 LEU C 1 1
4 5939 1 1 41 LEU CA C -9.481 -0.793 -4.503 1.00 . A A . 41 LEU CA 1 1
4 5940 1 1 41 LEU CB C -9.691 0.699 -4.767 1.00 . A A . 41 LEU CB 1 1
4 5941 1 1 41 LEU CD1 C -8.879 2.878 -5.701 1.00 . A A . 41 LEU CD1 1 1
4 5942 1 1 41 LEU CD2 C -7.347 1.466 -4.318 1.00 . A A . 41 LEU CD2 1 1
4 5943 1 1 41 LEU CG C -8.487 1.458 -5.326 1.00 . A A . 41 LEU CG 1 1
4 5944 1 1 41 LEU H H -9.120 -1.050 -6.573 1.00 . A A . 41 LEU H 1 1
4 5945 1 1 41 LEU HA H -8.759 -0.912 -3.709 1.00 . A A . 41 LEU HA 1 1
4 5946 1 1 41 LEU HB2 H -10.501 0.799 -5.473 1.00 . A A . 41 LEU HB2 1 1
4 5947 1 1 41 LEU HB3 H -9.971 1.163 -3.832 1.00 . A A . 41 LEU HB3 1 1
4 5948 1 1 41 LEU HD11 H -8.280 3.208 -6.537 1.00 . A A . 41 LEU HD11 1 1
4 5949 1 1 41 LEU HD12 H -8.713 3.533 -4.859 1.00 . A A . 41 LEU HD12 1 1
4 5950 1 1 41 LEU HD13 H -9.924 2.903 -5.975 1.00 . A A . 41 LEU HD13 1 1
4 5951 1 1 41 LEU HD21 H -7.728 1.202 -3.342 1.00 . A A . 41 LEU HD21 1 1
4 5952 1 1 41 LEU HD22 H -6.909 2.453 -4.278 1.00 . A A . 41 LEU HD22 1 1
4 5953 1 1 41 LEU HD23 H -6.597 0.750 -4.617 1.00 . A A . 41 LEU HD23 1 1
4 5954 1 1 41 LEU HG H -8.140 0.960 -6.221 1.00 . A A . 41 LEU HG 1 1
4 5955 1 1 41 LEU N N -8.947 -1.446 -5.694 1.00 . A A . 41 LEU N 1 1
4 5956 1 1 41 LEU O O -10.984 -1.760 -2.901 1.00 . A A . 41 LEU O 1 1
4 5957 1 1 42 GLU C C -12.838 -3.683 -4.336 1.00 . A A . 42 GLU C 1 1
4 5958 1 1 42 GLU CA C -12.998 -2.222 -4.749 1.00 . A A . 42 GLU CA 1 1
4 5959 1 1 42 GLU CB C -13.907 -2.124 -5.975 1.00 . A A . 42 GLU CB 1 1
4 5960 1 1 42 GLU CD C -14.738 -3.230 -8.089 1.00 . A A . 42 GLU CD 1 1
4 5961 1 1 42 GLU CG C -13.722 -3.262 -6.964 1.00 . A A . 42 GLU CG 1 1
4 5962 1 1 42 GLU H H -11.492 -1.337 -5.946 1.00 . A A . 42 GLU H 1 1
4 5963 1 1 42 GLU HA H -13.448 -1.677 -3.934 1.00 . A A . 42 GLU HA 1 1
4 5964 1 1 42 GLU HB2 H -14.936 -2.123 -5.647 1.00 . A A . 42 GLU HB2 1 1
4 5965 1 1 42 GLU HB3 H -13.702 -1.194 -6.487 1.00 . A A . 42 GLU HB3 1 1
4 5966 1 1 42 GLU HG2 H -12.733 -3.193 -7.392 1.00 . A A . 42 GLU HG2 1 1
4 5967 1 1 42 GLU HG3 H -13.820 -4.200 -6.437 1.00 . A A . 42 GLU HG3 1 1
4 5968 1 1 42 GLU N N -11.701 -1.617 -5.030 1.00 . A A . 42 GLU N 1 1
4 5969 1 1 42 GLU O O -13.642 -4.214 -3.571 1.00 . A A . 42 GLU O 1 1
4 5970 1 1 42 GLU OE1 O -14.503 -2.511 -9.082 1.00 . A A . 42 GLU OE1 1 1
4 5971 1 1 42 GLU OE2 O -15.770 -3.924 -7.975 1.00 . A A . 42 GLU OE2 1 1
4 5972 1 1 43 GLY C C -10.700 -6.417 -5.569 1.00 . A A . 43 GLY C 1 1
4 5973 1 1 43 GLY CA C -11.549 -5.719 -4.525 1.00 . A A . 43 GLY CA 1 1
4 5974 1 1 43 GLY H H -11.187 -3.852 -5.455 1.00 . A A . 43 GLY H 1 1
4 5975 1 1 43 GLY HA2 H -11.044 -5.771 -3.572 1.00 . A A . 43 GLY HA2 1 1
4 5976 1 1 43 GLY HA3 H -12.497 -6.232 -4.447 1.00 . A A . 43 GLY HA3 1 1
4 5977 1 1 43 GLY N N -11.795 -4.326 -4.850 1.00 . A A . 43 GLY N 1 1
4 5978 1 1 43 GLY O O -10.133 -5.773 -6.450 1.00 . A A . 43 GLY O 1 1
4 5979 1 1 44 GLY C C -10.029 -9.999 -6.273 1.00 . A A . 44 GLY C 1 1
4 5980 1 1 44 GLY CA C -9.821 -8.504 -6.417 1.00 . A A . 44 GLY CA 1 1
4 5981 1 1 44 GLY H H -11.085 -8.201 -4.745 1.00 . A A . 44 GLY H 1 1
4 5982 1 1 44 GLY HA2 H -10.096 -8.208 -7.418 1.00 . A A . 44 GLY HA2 1 1
4 5983 1 1 44 GLY HA3 H -8.776 -8.281 -6.260 1.00 . A A . 44 GLY HA3 1 1
4 5984 1 1 44 GLY N N -10.611 -7.740 -5.469 1.00 . A A . 44 GLY N 1 1
4 5985 1 1 44 GLY O O -11.131 -10.454 -5.965 1.00 . A A . 44 GLY O 1 1
4 5986 1 1 45 LEU C C -7.759 -12.784 -5.782 1.00 . A A . 45 LEU C 1 1
4 5987 1 1 45 LEU CA C -9.038 -12.219 -6.391 1.00 . A A . 45 LEU CA 1 1
4 5988 1 1 45 LEU CB C -9.277 -12.839 -7.769 1.00 . A A . 45 LEU CB 1 1
4 5989 1 1 45 LEU CD1 C -10.496 -12.607 -9.947 1.00 . A A . 45 LEU CD1 1 1
4 5990 1 1 45 LEU CD2 C -11.711 -13.418 -7.917 1.00 . A A . 45 LEU CD2 1 1
4 5991 1 1 45 LEU CG C -10.612 -12.502 -8.435 1.00 . A A . 45 LEU CG 1 1
4 5992 1 1 45 LEU H H -8.116 -10.346 -6.738 1.00 . A A . 45 LEU H 1 1
4 5993 1 1 45 LEU HA H -9.869 -12.465 -5.746 1.00 . A A . 45 LEU HA 1 1
4 5994 1 1 45 LEU HB2 H -8.487 -12.503 -8.424 1.00 . A A . 45 LEU HB2 1 1
4 5995 1 1 45 LEU HB3 H -9.221 -13.913 -7.662 1.00 . A A . 45 LEU HB3 1 1
4 5996 1 1 45 LEU HD11 H -10.444 -13.647 -10.233 1.00 . A A . 45 LEU HD11 1 1
4 5997 1 1 45 LEU HD12 H -9.601 -12.099 -10.276 1.00 . A A . 45 LEU HD12 1 1
4 5998 1 1 45 LEU HD13 H -11.359 -12.149 -10.407 1.00 . A A . 45 LEU HD13 1 1
4 5999 1 1 45 LEU HD21 H -11.935 -13.167 -6.891 1.00 . A A . 45 LEU HD21 1 1
4 6000 1 1 45 LEU HD22 H -11.380 -14.445 -7.972 1.00 . A A . 45 LEU HD22 1 1
4 6001 1 1 45 LEU HD23 H -12.598 -13.293 -8.521 1.00 . A A . 45 LEU HD23 1 1
4 6002 1 1 45 LEU HG H -10.881 -11.484 -8.191 1.00 . A A . 45 LEU HG 1 1
4 6003 1 1 45 LEU N N -8.968 -10.766 -6.496 1.00 . A A . 45 LEU N 1 1
4 6004 1 1 45 LEU O O -6.678 -12.218 -5.947 1.00 . A A . 45 LEU O 1 1
4 6005 1 1 46 VAL C C -5.737 -15.024 -5.488 1.00 . A A . 46 VAL C 1 1
4 6006 1 1 46 VAL CA C -6.743 -14.548 -4.446 1.00 . A A . 46 VAL CA 1 1
4 6007 1 1 46 VAL CB C -7.178 -15.747 -3.583 1.00 . A A . 46 VAL CB 1 1
4 6008 1 1 46 VAL CG1 C -5.993 -16.309 -2.813 1.00 . A A . 46 VAL CG1 1 1
4 6009 1 1 46 VAL CG2 C -8.297 -15.342 -2.635 1.00 . A A . 46 VAL CG2 1 1
4 6010 1 1 46 VAL H H -8.777 -14.308 -4.982 1.00 . A A . 46 VAL H 1 1
4 6011 1 1 46 VAL HA H -6.265 -13.823 -3.804 1.00 . A A . 46 VAL HA 1 1
4 6012 1 1 46 VAL HB H -7.552 -16.520 -4.239 1.00 . A A . 46 VAL HB 1 1
4 6013 1 1 46 VAL HG11 H -6.345 -16.787 -1.911 1.00 . A A . 46 VAL HG11 1 1
4 6014 1 1 46 VAL HG12 H -5.474 -17.030 -3.427 1.00 . A A . 46 VAL HG12 1 1
4 6015 1 1 46 VAL HG13 H -5.319 -15.505 -2.554 1.00 . A A . 46 VAL HG13 1 1
4 6016 1 1 46 VAL HG21 H -7.909 -15.273 -1.630 1.00 . A A . 46 VAL HG21 1 1
4 6017 1 1 46 VAL HG22 H -8.694 -14.383 -2.934 1.00 . A A . 46 VAL HG22 1 1
4 6018 1 1 46 VAL HG23 H -9.083 -16.082 -2.669 1.00 . A A . 46 VAL HG23 1 1
4 6019 1 1 46 VAL N N -7.889 -13.904 -5.078 1.00 . A A . 46 VAL N 1 1
4 6020 1 1 46 VAL O O -6.113 -15.462 -6.575 1.00 . A A . 46 VAL O 1 1
4 6021 1 1 47 GLY C C -3.513 -14.677 -7.414 1.00 . A A . 47 GLY C 1 1
4 6022 1 1 47 GLY CA C -3.413 -15.361 -6.065 1.00 . A A . 47 GLY CA 1 1
4 6023 1 1 47 GLY H H -4.214 -14.578 -4.268 1.00 . A A . 47 GLY H 1 1
4 6024 1 1 47 GLY HA2 H -2.451 -15.137 -5.629 1.00 . A A . 47 GLY HA2 1 1
4 6025 1 1 47 GLY HA3 H -3.492 -16.429 -6.210 1.00 . A A . 47 GLY HA3 1 1
4 6026 1 1 47 GLY N N -4.455 -14.935 -5.148 1.00 . A A . 47 GLY N 1 1
4 6027 1 1 47 GLY O O -2.954 -15.152 -8.403 1.00 . A A . 47 GLY O 1 1
4 6028 1 1 48 LYS C C -3.929 -11.364 -8.524 1.00 . A A . 48 LYS C 1 1
4 6029 1 1 48 LYS CA C -4.400 -12.805 -8.694 1.00 . A A . 48 LYS CA 1 1
4 6030 1 1 48 LYS CB C -5.867 -12.826 -9.127 1.00 . A A . 48 LYS CB 1 1
4 6031 1 1 48 LYS CD C -7.556 -13.902 -10.644 1.00 . A A . 48 LYS CD 1 1
4 6032 1 1 48 LYS CE C -7.659 -14.883 -11.802 1.00 . A A . 48 LYS CE 1 1
4 6033 1 1 48 LYS CG C -6.265 -14.093 -9.866 1.00 . A A . 48 LYS CG 1 1
4 6034 1 1 48 LYS H H -4.649 -13.228 -6.634 1.00 . A A . 48 LYS H 1 1
4 6035 1 1 48 LYS HA H -3.801 -13.280 -9.456 1.00 . A A . 48 LYS HA 1 1
4 6036 1 1 48 LYS HB2 H -6.491 -12.735 -8.250 1.00 . A A . 48 LYS HB2 1 1
4 6037 1 1 48 LYS HB3 H -6.050 -11.983 -9.778 1.00 . A A . 48 LYS HB3 1 1
4 6038 1 1 48 LYS HD2 H -8.393 -14.057 -9.980 1.00 . A A . 48 LYS HD2 1 1
4 6039 1 1 48 LYS HD3 H -7.585 -12.894 -11.034 1.00 . A A . 48 LYS HD3 1 1
4 6040 1 1 48 LYS HE2 H -7.581 -15.887 -11.414 1.00 . A A . 48 LYS HE2 1 1
4 6041 1 1 48 LYS HE3 H -8.618 -14.755 -12.281 1.00 . A A . 48 LYS HE3 1 1
4 6042 1 1 48 LYS HG2 H -5.477 -14.359 -10.555 1.00 . A A . 48 LYS HG2 1 1
4 6043 1 1 48 LYS HG3 H -6.402 -14.889 -9.148 1.00 . A A . 48 LYS HG3 1 1
4 6044 1 1 48 LYS HZ1 H -6.966 -14.777 -13.770 1.00 . A A . 48 LYS HZ1 1 1
4 6045 1 1 48 LYS HZ2 H -5.820 -15.362 -12.671 1.00 . A A . 48 LYS HZ2 1 1
4 6046 1 1 48 LYS HZ3 H -6.188 -13.711 -12.711 1.00 . A A . 48 LYS HZ3 1 1
4 6047 1 1 48 LYS N N -4.227 -13.557 -7.456 1.00 . A A . 48 LYS N 1 1
4 6048 1 1 48 LYS NZ N -6.582 -14.668 -12.809 1.00 . A A . 48 LYS NZ 1 1
4 6049 1 1 48 LYS O O -4.053 -10.767 -7.455 1.00 . A A . 48 LYS O 1 1
4 6050 1 1 49 PRO C C -4.007 -8.388 -9.510 1.00 . A A . 49 PRO C 1 1
4 6051 1 1 49 PRO CA C -2.880 -9.411 -9.600 1.00 . A A . 49 PRO CA 1 1
4 6052 1 1 49 PRO CB C -2.155 -9.292 -10.942 1.00 . A A . 49 PRO CB 1 1
4 6053 1 1 49 PRO CD C -3.198 -11.443 -10.911 1.00 . A A . 49 PRO CD 1 1
4 6054 1 1 49 PRO CG C -2.806 -10.307 -11.816 1.00 . A A . 49 PRO CG 1 1
4 6055 1 1 49 PRO HA H -2.179 -9.245 -8.794 1.00 . A A . 49 PRO HA 1 1
4 6056 1 1 49 PRO HB2 H -2.280 -8.293 -11.335 1.00 . A A . 49 PRO HB2 1 1
4 6057 1 1 49 PRO HB3 H -1.104 -9.503 -10.808 1.00 . A A . 49 PRO HB3 1 1
4 6058 1 1 49 PRO HD2 H -4.120 -11.893 -11.248 1.00 . A A . 49 PRO HD2 1 1
4 6059 1 1 49 PRO HD3 H -2.410 -12.180 -10.869 1.00 . A A . 49 PRO HD3 1 1
4 6060 1 1 49 PRO HG2 H -3.681 -9.882 -12.284 1.00 . A A . 49 PRO HG2 1 1
4 6061 1 1 49 PRO HG3 H -2.107 -10.649 -12.565 1.00 . A A . 49 PRO HG3 1 1
4 6062 1 1 49 PRO N N -3.378 -10.790 -9.604 1.00 . A A . 49 PRO N 1 1
4 6063 1 1 49 PRO O O -5.049 -8.542 -10.146 1.00 . A A . 49 PRO O 1 1
4 6064 1 1 50 ALA C C -4.125 -4.934 -8.354 1.00 . A A . 50 ALA C 1 1
4 6065 1 1 50 ALA CA C -4.787 -6.294 -8.547 1.00 . A A . 50 ALA CA 1 1
4 6066 1 1 50 ALA CB C -5.694 -6.614 -7.367 1.00 . A A . 50 ALA CB 1 1
4 6067 1 1 50 ALA H H -2.939 -7.277 -8.236 1.00 . A A . 50 ALA H 1 1
4 6068 1 1 50 ALA HA H -5.396 -6.264 -9.439 1.00 . A A . 50 ALA HA 1 1
4 6069 1 1 50 ALA HB1 H -5.246 -7.397 -6.772 1.00 . A A . 50 ALA HB1 1 1
4 6070 1 1 50 ALA HB2 H -5.822 -5.729 -6.762 1.00 . A A . 50 ALA HB2 1 1
4 6071 1 1 50 ALA HB3 H -6.655 -6.944 -7.732 1.00 . A A . 50 ALA HB3 1 1
4 6072 1 1 50 ALA N N -3.790 -7.344 -8.717 1.00 . A A . 50 ALA N 1 1
4 6073 1 1 50 ALA O O -3.434 -4.706 -7.363 1.00 . A A . 50 ALA O 1 1
4 6074 1 1 51 GLU C C -4.835 -1.632 -9.451 1.00 . A A . 51 GLU C 1 1
4 6075 1 1 51 GLU CA C -3.764 -2.698 -9.244 1.00 . A A . 51 GLU CA 1 1
4 6076 1 1 51 GLU CB C -2.663 -2.542 -10.295 1.00 . A A . 51 GLU CB 1 1
4 6077 1 1 51 GLU CD C -1.786 -3.288 -12.543 1.00 . A A . 51 GLU CD 1 1
4 6078 1 1 51 GLU CG C -2.985 -3.217 -11.618 1.00 . A A . 51 GLU CG 1 1
4 6079 1 1 51 GLU H H -4.903 -4.277 -10.076 1.00 . A A . 51 GLU H 1 1
4 6080 1 1 51 GLU HA H -3.332 -2.571 -8.263 1.00 . A A . 51 GLU HA 1 1
4 6081 1 1 51 GLU HB2 H -2.505 -1.490 -10.480 1.00 . A A . 51 GLU HB2 1 1
4 6082 1 1 51 GLU HB3 H -1.751 -2.972 -9.909 1.00 . A A . 51 GLU HB3 1 1
4 6083 1 1 51 GLU HG2 H -3.328 -4.222 -11.421 1.00 . A A . 51 GLU HG2 1 1
4 6084 1 1 51 GLU HG3 H -3.769 -2.660 -12.110 1.00 . A A . 51 GLU HG3 1 1
4 6085 1 1 51 GLU N N -4.342 -4.035 -9.309 1.00 . A A . 51 GLU N 1 1
4 6086 1 1 51 GLU O O -5.987 -1.943 -9.755 1.00 . A A . 51 GLU O 1 1
4 6087 1 1 51 GLU OE1 O -1.175 -2.232 -12.806 1.00 . A A . 51 GLU OE1 1 1
4 6088 1 1 51 GLU OE2 O -1.459 -4.402 -13.005 1.00 . A A . 51 GLU OE2 1 1
4 6089 1 1 52 PHE C C -4.662 1.960 -10.031 1.00 . A A . 52 PHE C 1 1
4 6090 1 1 52 PHE CA C -5.374 0.742 -9.451 1.00 . A A . 52 PHE CA 1 1
4 6091 1 1 52 PHE CB C -6.017 1.104 -8.110 1.00 . A A . 52 PHE CB 1 1
4 6092 1 1 52 PHE CD1 C -4.297 2.100 -6.580 1.00 . A A . 52 PHE CD1 1 1
4 6093 1 1 52 PHE CD2 C -4.957 -0.163 -6.222 1.00 . A A . 52 PHE CD2 1 1
4 6094 1 1 52 PHE CE1 C -3.425 2.018 -5.511 1.00 . A A . 52 PHE CE1 1 1
4 6095 1 1 52 PHE CE2 C -4.087 -0.251 -5.151 1.00 . A A . 52 PHE CE2 1 1
4 6096 1 1 52 PHE CG C -5.071 1.012 -6.947 1.00 . A A . 52 PHE CG 1 1
4 6097 1 1 52 PHE CZ C -3.320 0.841 -4.795 1.00 . A A . 52 PHE CZ 1 1
4 6098 1 1 52 PHE H H -3.516 -0.186 -9.041 1.00 . A A . 52 PHE H 1 1
4 6099 1 1 52 PHE HA H -6.146 0.430 -10.138 1.00 . A A . 52 PHE HA 1 1
4 6100 1 1 52 PHE HB2 H -6.386 2.117 -8.158 1.00 . A A . 52 PHE HB2 1 1
4 6101 1 1 52 PHE HB3 H -6.842 0.433 -7.923 1.00 . A A . 52 PHE HB3 1 1
4 6102 1 1 52 PHE HD1 H -4.378 3.021 -7.138 1.00 . A A . 52 PHE HD1 1 1
4 6103 1 1 52 PHE HD2 H -5.556 -1.018 -6.500 1.00 . A A . 52 PHE HD2 1 1
4 6104 1 1 52 PHE HE1 H -2.827 2.873 -5.234 1.00 . A A . 52 PHE HE1 1 1
4 6105 1 1 52 PHE HE2 H -4.008 -1.173 -4.594 1.00 . A A . 52 PHE HE2 1 1
4 6106 1 1 52 PHE HZ H -2.640 0.774 -3.959 1.00 . A A . 52 PHE HZ 1 1
4 6107 1 1 52 PHE N N -4.448 -0.372 -9.284 1.00 . A A . 52 PHE N 1 1
4 6108 1 1 52 PHE O O -3.452 1.936 -10.261 1.00 . A A . 52 PHE O 1 1
4 6109 1 1 53 THR C C -4.848 5.369 -9.782 1.00 . A A . 53 THR C 1 1
4 6110 1 1 53 THR CA C -4.864 4.254 -10.821 1.00 . A A . 53 THR CA 1 1
4 6111 1 1 53 THR CB C -5.661 4.726 -12.052 1.00 . A A . 53 THR CB 1 1
4 6112 1 1 53 THR CG2 C -4.838 5.693 -12.890 1.00 . A A . 53 THR CG2 1 1
4 6113 1 1 53 THR H H -6.378 2.984 -10.062 1.00 . A A . 53 THR H 1 1
4 6114 1 1 53 THR HA H -3.850 4.049 -11.131 1.00 . A A . 53 THR HA 1 1
4 6115 1 1 53 THR HB H -6.552 5.234 -11.712 1.00 . A A . 53 THR HB 1 1
4 6116 1 1 53 THR HG1 H -6.419 3.907 -13.678 1.00 . A A . 53 THR HG1 1 1
4 6117 1 1 53 THR HG21 H -5.360 6.636 -12.966 1.00 . A A . 53 THR HG21 1 1
4 6118 1 1 53 THR HG22 H -4.693 5.281 -13.877 1.00 . A A . 53 THR HG22 1 1
4 6119 1 1 53 THR HG23 H -3.879 5.850 -12.420 1.00 . A A . 53 THR HG23 1 1
4 6120 1 1 53 THR N N -5.421 3.026 -10.266 1.00 . A A . 53 THR N 1 1
4 6121 1 1 53 THR O O -5.879 5.696 -9.193 1.00 . A A . 53 THR O 1 1
4 6122 1 1 53 THR OG1 O -6.041 3.600 -12.850 1.00 . A A . 53 THR OG1 1 1
4 6123 1 1 54 ILE C C -3.200 8.348 -9.289 1.00 . A A . 54 ILE C 1 1
4 6124 1 1 54 ILE CA C -3.525 7.030 -8.595 1.00 . A A . 54 ILE CA 1 1
4 6125 1 1 54 ILE CB C -2.421 6.718 -7.567 1.00 . A A . 54 ILE CB 1 1
4 6126 1 1 54 ILE CD1 C -1.615 4.931 -5.943 1.00 . A A . 54 ILE CD1 1 1
4 6127 1 1 54 ILE CG1 C -2.755 5.437 -6.800 1.00 . A A . 54 ILE CG1 1 1
4 6128 1 1 54 ILE CG2 C -2.245 7.885 -6.608 1.00 . A A . 54 ILE CG2 1 1
4 6129 1 1 54 ILE H H -2.888 5.645 -10.062 1.00 . A A . 54 ILE H 1 1
4 6130 1 1 54 ILE HA H -4.462 7.135 -8.066 1.00 . A A . 54 ILE HA 1 1
4 6131 1 1 54 ILE HB H -1.493 6.579 -8.100 1.00 . A A . 54 ILE HB 1 1
4 6132 1 1 54 ILE HD11 H -1.379 3.914 -6.221 1.00 . A A . 54 ILE HD11 1 1
4 6133 1 1 54 ILE HD12 H -0.748 5.556 -6.091 1.00 . A A . 54 ILE HD12 1 1
4 6134 1 1 54 ILE HD13 H -1.907 4.960 -4.903 1.00 . A A . 54 ILE HD13 1 1
4 6135 1 1 54 ILE HG12 H -3.599 5.621 -6.154 1.00 . A A . 54 ILE HG12 1 1
4 6136 1 1 54 ILE HG13 H -3.010 4.660 -7.507 1.00 . A A . 54 ILE HG13 1 1
4 6137 1 1 54 ILE HG21 H -2.626 7.612 -5.634 1.00 . A A . 54 ILE HG21 1 1
4 6138 1 1 54 ILE HG22 H -1.197 8.130 -6.527 1.00 . A A . 54 ILE HG22 1 1
4 6139 1 1 54 ILE HG23 H -2.788 8.742 -6.979 1.00 . A A . 54 ILE HG23 1 1
4 6140 1 1 54 ILE N N -3.673 5.950 -9.562 1.00 . A A . 54 ILE N 1 1
4 6141 1 1 54 ILE O O -2.305 8.414 -10.131 1.00 . A A . 54 ILE O 1 1
4 6142 1 1 55 ASP C C -3.008 11.638 -8.530 1.00 . A A . 55 ASP C 1 1
4 6143 1 1 55 ASP CA C -3.721 10.715 -9.513 1.00 . A A . 55 ASP CA 1 1
4 6144 1 1 55 ASP CB C -5.057 11.330 -9.934 1.00 . A A . 55 ASP CB 1 1
4 6145 1 1 55 ASP CG C -4.888 12.438 -10.955 1.00 . A A . 55 ASP CG 1 1
4 6146 1 1 55 ASP H H -4.632 9.281 -8.251 1.00 . A A . 55 ASP H 1 1
4 6147 1 1 55 ASP HA H -3.100 10.594 -10.388 1.00 . A A . 55 ASP HA 1 1
4 6148 1 1 55 ASP HB2 H -5.681 10.561 -10.364 1.00 . A A . 55 ASP HB2 1 1
4 6149 1 1 55 ASP HB3 H -5.547 11.740 -9.063 1.00 . A A . 55 ASP HB3 1 1
4 6150 1 1 55 ASP N N -3.933 9.396 -8.928 1.00 . A A . 55 ASP N 1 1
4 6151 1 1 55 ASP O O -3.572 12.028 -7.507 1.00 . A A . 55 ASP O 1 1
4 6152 1 1 55 ASP OD1 O -4.602 13.583 -10.548 1.00 . A A . 55 ASP OD1 1 1
4 6153 1 1 55 ASP OD2 O -5.041 12.158 -12.163 1.00 . A A . 55 ASP OD2 1 1
4 6154 1 1 56 THR C C -0.599 14.147 -8.716 1.00 . A A . 56 THR C 1 1
4 6155 1 1 56 THR CA C -0.973 12.860 -7.990 1.00 . A A . 56 THR CA 1 1
4 6156 1 1 56 THR CB C 0.313 12.162 -7.509 1.00 . A A . 56 THR CB 1 1
4 6157 1 1 56 THR CG2 C -0.008 10.831 -6.847 1.00 . A A . 56 THR CG2 1 1
4 6158 1 1 56 THR H H -1.370 11.642 -9.675 1.00 . A A . 56 THR H 1 1
4 6159 1 1 56 THR HA H -1.570 13.106 -7.124 1.00 . A A . 56 THR HA 1 1
4 6160 1 1 56 THR HB H 0.801 12.800 -6.785 1.00 . A A . 56 THR HB 1 1
4 6161 1 1 56 THR HG1 H 1.802 11.233 -8.408 1.00 . A A . 56 THR HG1 1 1
4 6162 1 1 56 THR HG21 H -0.553 10.207 -7.540 1.00 . A A . 56 THR HG21 1 1
4 6163 1 1 56 THR HG22 H -0.609 11.003 -5.967 1.00 . A A . 56 THR HG22 1 1
4 6164 1 1 56 THR HG23 H 0.911 10.339 -6.566 1.00 . A A . 56 THR HG23 1 1
4 6165 1 1 56 THR N N -1.764 11.984 -8.846 1.00 . A A . 56 THR N 1 1
4 6166 1 1 56 THR O O 0.448 14.738 -8.453 1.00 . A A . 56 THR O 1 1
4 6167 1 1 56 THR OG1 O 1.198 11.950 -8.615 1.00 . A A . 56 THR OG1 1 1
4 6168 1 1 57 LYS C C -1.660 17.027 -9.603 1.00 . A A . 57 LYS C 1 1
4 6169 1 1 57 LYS CA C -1.224 15.797 -10.393 1.00 . A A . 57 LYS CA 1 1
4 6170 1 1 57 LYS CB C -1.973 15.742 -11.727 1.00 . A A . 57 LYS CB 1 1
4 6171 1 1 57 LYS CD C -2.623 14.340 -13.707 1.00 . A A . 57 LYS CD 1 1
4 6172 1 1 57 LYS CE C -2.067 13.417 -14.780 1.00 . A A . 57 LYS CE 1 1
4 6173 1 1 57 LYS CG C -1.640 14.518 -12.562 1.00 . A A . 57 LYS CG 1 1
4 6174 1 1 57 LYS H H -2.280 14.062 -9.795 1.00 . A A . 57 LYS H 1 1
4 6175 1 1 57 LYS HA H -0.164 15.865 -10.587 1.00 . A A . 57 LYS HA 1 1
4 6176 1 1 57 LYS HB2 H -3.035 15.741 -11.530 1.00 . A A . 57 LYS HB2 1 1
4 6177 1 1 57 LYS HB3 H -1.723 16.623 -12.302 1.00 . A A . 57 LYS HB3 1 1
4 6178 1 1 57 LYS HD2 H -3.538 13.915 -13.322 1.00 . A A . 57 LYS HD2 1 1
4 6179 1 1 57 LYS HD3 H -2.829 15.305 -14.146 1.00 . A A . 57 LYS HD3 1 1
4 6180 1 1 57 LYS HE2 H -1.061 13.728 -15.019 1.00 . A A . 57 LYS HE2 1 1
4 6181 1 1 57 LYS HE3 H -2.049 12.408 -14.395 1.00 . A A . 57 LYS HE3 1 1
4 6182 1 1 57 LYS HG2 H -0.646 14.630 -12.969 1.00 . A A . 57 LYS HG2 1 1
4 6183 1 1 57 LYS HG3 H -1.675 13.642 -11.929 1.00 . A A . 57 LYS HG3 1 1
4 6184 1 1 57 LYS HZ1 H -3.872 13.705 -15.790 1.00 . A A . 57 LYS HZ1 1 1
4 6185 1 1 57 LYS HZ2 H -2.888 12.513 -16.475 1.00 . A A . 57 LYS HZ2 1 1
4 6186 1 1 57 LYS HZ3 H -2.508 14.148 -16.687 1.00 . A A . 57 LYS HZ3 1 1
4 6187 1 1 57 LYS N N -1.462 14.577 -9.630 1.00 . A A . 57 LYS N 1 1
4 6188 1 1 57 LYS NZ N -2.891 13.448 -16.020 1.00 . A A . 57 LYS NZ 1 1
4 6189 1 1 57 LYS O O -2.848 17.228 -9.355 1.00 . A A . 57 LYS O 1 1
4 6190 1 1 58 GLY C C -0.657 18.909 -6.986 1.00 . A A . 58 GLY C 1 1
4 6191 1 1 58 GLY CA C -0.994 19.049 -8.457 1.00 . A A . 58 GLY CA 1 1
4 6192 1 1 58 GLY H H 0.240 17.637 -9.440 1.00 . A A . 58 GLY H 1 1
4 6193 1 1 58 GLY HA2 H -0.430 19.873 -8.868 1.00 . A A . 58 GLY HA2 1 1
4 6194 1 1 58 GLY HA3 H -2.048 19.264 -8.553 1.00 . A A . 58 GLY HA3 1 1
4 6195 1 1 58 GLY N N -0.690 17.848 -9.213 1.00 . A A . 58 GLY N 1 1
4 6196 1 1 58 GLY O O -0.233 19.870 -6.345 1.00 . A A . 58 GLY O 1 1
4 6197 1 1 59 ALA C C 0.700 18.179 -4.594 1.00 . A A . 59 ALA C 1 1
4 6198 1 1 59 ALA CA C -0.559 17.445 -5.044 1.00 . A A . 59 ALA CA 1 1
4 6199 1 1 59 ALA CB C -0.414 15.949 -4.806 1.00 . A A . 59 ALA CB 1 1
4 6200 1 1 59 ALA H H -1.186 16.981 -7.011 1.00 . A A . 59 ALA H 1 1
4 6201 1 1 59 ALA HA H -1.397 17.798 -4.460 1.00 . A A . 59 ALA HA 1 1
4 6202 1 1 59 ALA HB1 H -1.358 15.461 -5.001 1.00 . A A . 59 ALA HB1 1 1
4 6203 1 1 59 ALA HB2 H 0.342 15.552 -5.467 1.00 . A A . 59 ALA HB2 1 1
4 6204 1 1 59 ALA HB3 H -0.124 15.775 -3.780 1.00 . A A . 59 ALA HB3 1 1
4 6205 1 1 59 ALA N N -0.846 17.708 -6.449 1.00 . A A . 59 ALA N 1 1
4 6206 1 1 59 ALA O O 0.682 18.918 -3.611 1.00 . A A . 59 ALA O 1 1
4 6207 1 1 60 GLY C C 4.246 17.724 -5.222 1.00 . A A . 60 GLY C 1 1
4 6208 1 1 60 GLY CA C 3.046 18.619 -4.981 1.00 . A A . 60 GLY CA 1 1
4 6209 1 1 60 GLY H H 1.748 17.371 -6.096 1.00 . A A . 60 GLY H 1 1
4 6210 1 1 60 GLY HA2 H 3.150 19.512 -5.579 1.00 . A A . 60 GLY HA2 1 1
4 6211 1 1 60 GLY HA3 H 3.022 18.896 -3.938 1.00 . A A . 60 GLY HA3 1 1
4 6212 1 1 60 GLY N N 1.793 17.970 -5.322 1.00 . A A . 60 GLY N 1 1
4 6213 1 1 60 GLY O O 4.447 17.227 -6.330 1.00 . A A . 60 GLY O 1 1
4 6214 1 1 61 THR C C 6.658 16.156 -2.918 1.00 . A A . 61 THR C 1 1
4 6215 1 1 61 THR CA C 6.236 16.682 -4.285 1.00 . A A . 61 THR CA 1 1
4 6216 1 1 61 THR CB C 7.413 17.452 -4.913 1.00 . A A . 61 THR CB 1 1
4 6217 1 1 61 THR CG2 C 8.631 16.552 -5.059 1.00 . A A . 61 THR CG2 1 1
4 6218 1 1 61 THR H H 4.834 17.944 -3.324 1.00 . A A . 61 THR H 1 1
4 6219 1 1 61 THR HA H 5.998 15.844 -4.925 1.00 . A A . 61 THR HA 1 1
4 6220 1 1 61 THR HB H 7.669 18.278 -4.265 1.00 . A A . 61 THR HB 1 1
4 6221 1 1 61 THR HG1 H 7.268 17.327 -6.876 1.00 . A A . 61 THR HG1 1 1
4 6222 1 1 61 THR HG21 H 8.851 16.087 -4.109 1.00 . A A . 61 THR HG21 1 1
4 6223 1 1 61 THR HG22 H 9.478 17.142 -5.376 1.00 . A A . 61 THR HG22 1 1
4 6224 1 1 61 THR HG23 H 8.428 15.789 -5.795 1.00 . A A . 61 THR HG23 1 1
4 6225 1 1 61 THR N N 5.047 17.520 -4.181 1.00 . A A . 61 THR N 1 1
4 6226 1 1 61 THR O O 6.877 16.928 -1.986 1.00 . A A . 61 THR O 1 1
4 6227 1 1 61 THR OG1 O 7.035 17.964 -6.196 1.00 . A A . 61 THR OG1 1 1
4 6228 1 1 62 GLY C C 7.223 12.717 -1.626 1.00 . A A . 62 GLY C 1 1
4 6229 1 1 62 GLY CA C 7.169 14.230 -1.549 1.00 . A A . 62 GLY CA 1 1
4 6230 1 1 62 GLY H H 6.585 14.269 -3.584 1.00 . A A . 62 GLY H 1 1
4 6231 1 1 62 GLY HA2 H 8.146 14.601 -1.276 1.00 . A A . 62 GLY HA2 1 1
4 6232 1 1 62 GLY HA3 H 6.460 14.514 -0.785 1.00 . A A . 62 GLY HA3 1 1
4 6233 1 1 62 GLY N N 6.772 14.836 -2.806 1.00 . A A . 62 GLY N 1 1
4 6234 1 1 62 GLY O O 7.628 12.154 -2.642 1.00 . A A . 62 GLY O 1 1
4 6235 1 1 63 GLY C C 5.460 10.019 -0.225 1.00 . A A . 63 GLY C 1 1
4 6236 1 1 63 GLY CA C 6.827 10.605 -0.517 1.00 . A A . 63 GLY CA 1 1
4 6237 1 1 63 GLY H H 6.501 12.557 0.234 1.00 . A A . 63 GLY H 1 1
4 6238 1 1 63 GLY HA2 H 7.167 10.239 -1.475 1.00 . A A . 63 GLY HA2 1 1
4 6239 1 1 63 GLY HA3 H 7.517 10.278 0.247 1.00 . A A . 63 GLY HA3 1 1
4 6240 1 1 63 GLY N N 6.814 12.056 -0.547 1.00 . A A . 63 GLY N 1 1
4 6241 1 1 63 GLY O O 4.594 10.693 0.334 1.00 . A A . 63 GLY O 1 1
4 6242 1 1 64 LEU C C 4.209 6.701 0.226 1.00 . A A . 64 LEU C 1 1
4 6243 1 1 64 LEU CA C 3.991 8.084 -0.380 1.00 . A A . 64 LEU CA 1 1
4 6244 1 1 64 LEU CB C 3.219 7.961 -1.694 1.00 . A A . 64 LEU CB 1 1
4 6245 1 1 64 LEU CD1 C 0.766 8.236 -1.254 1.00 . A A . 64 LEU CD1 1 1
4 6246 1 1 64 LEU CD2 C 1.553 6.553 -2.930 1.00 . A A . 64 LEU CD2 1 1
4 6247 1 1 64 LEU CG C 1.867 7.250 -1.614 1.00 . A A . 64 LEU CG 1 1
4 6248 1 1 64 LEU H H 5.992 8.275 -1.044 1.00 . A A . 64 LEU H 1 1
4 6249 1 1 64 LEU HA H 3.416 8.680 0.313 1.00 . A A . 64 LEU HA 1 1
4 6250 1 1 64 LEU HB2 H 3.046 8.957 -2.070 1.00 . A A . 64 LEU HB2 1 1
4 6251 1 1 64 LEU HB3 H 3.839 7.417 -2.392 1.00 . A A . 64 LEU HB3 1 1
4 6252 1 1 64 LEU HD11 H 0.513 8.825 -2.122 1.00 . A A . 64 LEU HD11 1 1
4 6253 1 1 64 LEU HD12 H 1.110 8.887 -0.465 1.00 . A A . 64 LEU HD12 1 1
4 6254 1 1 64 LEU HD13 H -0.106 7.694 -0.919 1.00 . A A . 64 LEU HD13 1 1
4 6255 1 1 64 LEU HD21 H 0.482 6.477 -3.049 1.00 . A A . 64 LEU HD21 1 1
4 6256 1 1 64 LEU HD22 H 1.985 5.563 -2.925 1.00 . A A . 64 LEU HD22 1 1
4 6257 1 1 64 LEU HD23 H 1.967 7.123 -3.747 1.00 . A A . 64 LEU HD23 1 1
4 6258 1 1 64 LEU HG H 1.908 6.498 -0.838 1.00 . A A . 64 LEU HG 1 1
4 6259 1 1 64 LEU N N 5.264 8.761 -0.603 1.00 . A A . 64 LEU N 1 1
4 6260 1 1 64 LEU O O 5.024 5.919 -0.262 1.00 . A A . 64 LEU O 1 1
4 6261 1 1 65 GLY C C 2.416 4.209 1.675 1.00 . A A . 65 GLY C 1 1
4 6262 1 1 65 GLY CA C 3.600 5.116 1.948 1.00 . A A . 65 GLY CA 1 1
4 6263 1 1 65 GLY H H 2.840 7.068 1.640 1.00 . A A . 65 GLY H 1 1
4 6264 1 1 65 GLY HA2 H 4.499 4.633 1.596 1.00 . A A . 65 GLY HA2 1 1
4 6265 1 1 65 GLY HA3 H 3.680 5.272 3.014 1.00 . A A . 65 GLY HA3 1 1
4 6266 1 1 65 GLY N N 3.474 6.405 1.294 1.00 . A A . 65 GLY N 1 1
4 6267 1 1 65 GLY O O 1.267 4.588 1.907 1.00 . A A . 65 GLY O 1 1
4 6268 1 1 66 LEU C C 1.866 0.738 1.626 1.00 . A A . 66 LEU C 1 1
4 6269 1 1 66 LEU CA C 1.643 2.045 0.872 1.00 . A A . 66 LEU CA 1 1
4 6270 1 1 66 LEU CB C 1.594 1.777 -0.633 1.00 . A A . 66 LEU CB 1 1
4 6271 1 1 66 LEU CD1 C -0.737 2.499 -1.209 1.00 . A A . 66 LEU CD1 1 1
4 6272 1 1 66 LEU CD2 C 0.405 0.752 -2.588 1.00 . A A . 66 LEU CD2 1 1
4 6273 1 1 66 LEU CG C 0.241 1.334 -1.191 1.00 . A A . 66 LEU CG 1 1
4 6274 1 1 66 LEU H H 3.629 2.763 1.016 1.00 . A A . 66 LEU H 1 1
4 6275 1 1 66 LEU HA H 0.702 2.471 1.185 1.00 . A A . 66 LEU HA 1 1
4 6276 1 1 66 LEU HB2 H 1.879 2.686 -1.140 1.00 . A A . 66 LEU HB2 1 1
4 6277 1 1 66 LEU HB3 H 2.314 1.002 -0.854 1.00 . A A . 66 LEU HB3 1 1
4 6278 1 1 66 LEU HD11 H -1.146 2.640 -0.220 1.00 . A A . 66 LEU HD11 1 1
4 6279 1 1 66 LEU HD12 H -1.537 2.287 -1.903 1.00 . A A . 66 LEU HD12 1 1
4 6280 1 1 66 LEU HD13 H -0.221 3.396 -1.517 1.00 . A A . 66 LEU HD13 1 1
4 6281 1 1 66 LEU HD21 H 0.554 -0.315 -2.517 1.00 . A A . 66 LEU HD21 1 1
4 6282 1 1 66 LEU HD22 H 1.261 1.204 -3.068 1.00 . A A . 66 LEU HD22 1 1
4 6283 1 1 66 LEU HD23 H -0.482 0.955 -3.169 1.00 . A A . 66 LEU HD23 1 1
4 6284 1 1 66 LEU HG H -0.170 0.563 -0.553 1.00 . A A . 66 LEU HG 1 1
4 6285 1 1 66 LEU N N 2.695 3.009 1.179 1.00 . A A . 66 LEU N 1 1
4 6286 1 1 66 LEU O O 2.841 0.025 1.382 1.00 . A A . 66 LEU O 1 1
4 6287 1 1 67 THR C C -0.291 -1.517 3.394 1.00 . A A . 67 THR C 1 1
4 6288 1 1 67 THR CA C 1.050 -0.796 3.331 1.00 . A A . 67 THR CA 1 1
4 6289 1 1 67 THR CB C 1.530 -0.502 4.765 1.00 . A A . 67 THR CB 1 1
4 6290 1 1 67 THR CG2 C 2.993 -0.085 4.773 1.00 . A A . 67 THR CG2 1 1
4 6291 1 1 67 THR H H 0.201 1.034 2.691 1.00 . A A . 67 THR H 1 1
4 6292 1 1 67 THR HA H 1.774 -1.443 2.857 1.00 . A A . 67 THR HA 1 1
4 6293 1 1 67 THR HB H 1.424 -1.402 5.355 1.00 . A A . 67 THR HB 1 1
4 6294 1 1 67 THR HG1 H 0.411 0.247 6.206 1.00 . A A . 67 THR HG1 1 1
4 6295 1 1 67 THR HG21 H 3.384 -0.126 3.767 1.00 . A A . 67 THR HG21 1 1
4 6296 1 1 67 THR HG22 H 3.555 -0.756 5.405 1.00 . A A . 67 THR HG22 1 1
4 6297 1 1 67 THR HG23 H 3.077 0.922 5.151 1.00 . A A . 67 THR HG23 1 1
4 6298 1 1 67 THR N N 0.955 0.426 2.543 1.00 . A A . 67 THR N 1 1
4 6299 1 1 67 THR O O -1.307 -0.928 3.763 1.00 . A A . 67 THR O 1 1
4 6300 1 1 67 THR OG1 O 0.730 0.534 5.347 1.00 . A A . 67 THR OG1 1 1
4 6301 1 1 68 VAL C C -1.728 -4.231 4.415 1.00 . A A . 68 VAL C 1 1
4 6302 1 1 68 VAL CA C -1.505 -3.598 3.047 1.00 . A A . 68 VAL CA 1 1
4 6303 1 1 68 VAL CB C -1.460 -4.708 1.980 1.00 . A A . 68 VAL CB 1 1
4 6304 1 1 68 VAL CG1 C -2.666 -5.625 2.112 1.00 . A A . 68 VAL CG1 1 1
4 6305 1 1 68 VAL CG2 C -1.389 -4.104 0.586 1.00 . A A . 68 VAL CG2 1 1
4 6306 1 1 68 VAL H H 0.553 -3.209 2.745 1.00 . A A . 68 VAL H 1 1
4 6307 1 1 68 VAL HA H -2.338 -2.946 2.823 1.00 . A A . 68 VAL HA 1 1
4 6308 1 1 68 VAL HB H -0.569 -5.297 2.140 1.00 . A A . 68 VAL HB 1 1
4 6309 1 1 68 VAL HG11 H -2.866 -6.096 1.161 1.00 . A A . 68 VAL HG11 1 1
4 6310 1 1 68 VAL HG12 H -2.464 -6.382 2.856 1.00 . A A . 68 VAL HG12 1 1
4 6311 1 1 68 VAL HG13 H -3.527 -5.046 2.413 1.00 . A A . 68 VAL HG13 1 1
4 6312 1 1 68 VAL HG21 H -0.390 -4.220 0.195 1.00 . A A . 68 VAL HG21 1 1
4 6313 1 1 68 VAL HG22 H -2.090 -4.611 -0.062 1.00 . A A . 68 VAL HG22 1 1
4 6314 1 1 68 VAL HG23 H -1.639 -3.055 0.634 1.00 . A A . 68 VAL HG23 1 1
4 6315 1 1 68 VAL N N -0.288 -2.795 3.030 1.00 . A A . 68 VAL N 1 1
4 6316 1 1 68 VAL O O -1.084 -5.221 4.763 1.00 . A A . 68 VAL O 1 1
4 6317 1 1 69 GLU C C -4.105 -5.159 6.468 1.00 . A A . 69 GLU C 1 1
4 6318 1 1 69 GLU CA C -2.950 -4.163 6.519 1.00 . A A . 69 GLU CA 1 1
4 6319 1 1 69 GLU CB C -3.297 -3.010 7.462 1.00 . A A . 69 GLU CB 1 1
4 6320 1 1 69 GLU CD C -1.280 -2.819 8.971 1.00 . A A . 69 GLU CD 1 1
4 6321 1 1 69 GLU CG C -2.096 -2.172 7.868 1.00 . A A . 69 GLU CG 1 1
4 6322 1 1 69 GLU H H -3.123 -2.867 4.854 1.00 . A A . 69 GLU H 1 1
4 6323 1 1 69 GLU HA H -2.071 -4.668 6.891 1.00 . A A . 69 GLU HA 1 1
4 6324 1 1 69 GLU HB2 H -4.012 -2.364 6.974 1.00 . A A . 69 GLU HB2 1 1
4 6325 1 1 69 GLU HB3 H -3.745 -3.416 8.357 1.00 . A A . 69 GLU HB3 1 1
4 6326 1 1 69 GLU HG2 H -1.462 -2.034 7.006 1.00 . A A . 69 GLU HG2 1 1
4 6327 1 1 69 GLU HG3 H -2.445 -1.210 8.215 1.00 . A A . 69 GLU HG3 1 1
4 6328 1 1 69 GLU N N -2.643 -3.654 5.187 1.00 . A A . 69 GLU N 1 1
4 6329 1 1 69 GLU O O -5.256 -4.805 6.719 1.00 . A A . 69 GLU O 1 1
4 6330 1 1 69 GLU OE1 O -0.495 -3.740 8.664 1.00 . A A . 69 GLU OE1 1 1
4 6331 1 1 69 GLU OE2 O -1.426 -2.403 10.139 1.00 . A A . 69 GLU OE2 1 1
4 6332 1 1 70 GLY C C -4.476 -8.650 6.906 1.00 . A A . 70 GLY C 1 1
4 6333 1 1 70 GLY CA C -4.809 -7.436 6.061 1.00 . A A . 70 GLY CA 1 1
4 6334 1 1 70 GLY H H -2.853 -6.633 5.950 1.00 . A A . 70 GLY H 1 1
4 6335 1 1 70 GLY HA2 H -5.747 -7.022 6.398 1.00 . A A . 70 GLY HA2 1 1
4 6336 1 1 70 GLY HA3 H -4.912 -7.746 5.031 1.00 . A A . 70 GLY HA3 1 1
4 6337 1 1 70 GLY N N -3.788 -6.408 6.140 1.00 . A A . 70 GLY N 1 1
4 6338 1 1 70 GLY O O -3.599 -8.611 7.769 1.00 . A A . 70 GLY O 1 1
4 6339 1 1 71 PRO C C -3.650 -11.672 7.053 1.00 . A A . 71 PRO C 1 1
4 6340 1 1 71 PRO CA C -4.981 -11.012 7.395 1.00 . A A . 71 PRO CA 1 1
4 6341 1 1 71 PRO CB C -6.147 -11.890 6.934 1.00 . A A . 71 PRO CB 1 1
4 6342 1 1 71 PRO CD C -6.248 -9.879 5.645 1.00 . A A . 71 PRO CD 1 1
4 6343 1 1 71 PRO CG C -6.515 -11.358 5.592 1.00 . A A . 71 PRO CG 1 1
4 6344 1 1 71 PRO HA H -5.043 -10.859 8.462 1.00 . A A . 71 PRO HA 1 1
4 6345 1 1 71 PRO HB2 H -5.825 -12.920 6.877 1.00 . A A . 71 PRO HB2 1 1
4 6346 1 1 71 PRO HB3 H -6.967 -11.801 7.631 1.00 . A A . 71 PRO HB3 1 1
4 6347 1 1 71 PRO HD2 H -5.905 -9.522 4.685 1.00 . A A . 71 PRO HD2 1 1
4 6348 1 1 71 PRO HD3 H -7.136 -9.346 5.953 1.00 . A A . 71 PRO HD3 1 1
4 6349 1 1 71 PRO HG2 H -5.904 -11.822 4.833 1.00 . A A . 71 PRO HG2 1 1
4 6350 1 1 71 PRO HG3 H -7.561 -11.542 5.398 1.00 . A A . 71 PRO HG3 1 1
4 6351 1 1 71 PRO N N -5.187 -9.760 6.660 1.00 . A A . 71 PRO N 1 1
4 6352 1 1 71 PRO O O -3.241 -12.637 7.700 1.00 . A A . 71 PRO O 1 1
4 6353 1 1 72 CYS C C -0.866 -10.620 4.895 1.00 . A A . 72 CYS C 1 1
4 6354 1 1 72 CYS CA C -1.693 -11.686 5.606 1.00 . A A . 72 CYS CA 1 1
4 6355 1 1 72 CYS CB C -1.901 -12.887 4.684 1.00 . A A . 72 CYS CB 1 1
4 6356 1 1 72 CYS H H -3.356 -10.378 5.558 1.00 . A A . 72 CYS H 1 1
4 6357 1 1 72 CYS HA H -1.160 -12.008 6.488 1.00 . A A . 72 CYS HA 1 1
4 6358 1 1 72 CYS HB2 H -2.814 -13.393 4.964 1.00 . A A . 72 CYS HB2 1 1
4 6359 1 1 72 CYS HB3 H -1.990 -12.538 3.666 1.00 . A A . 72 CYS HB3 1 1
4 6360 1 1 72 CYS HG H -0.951 -15.104 5.510 1.00 . A A . 72 CYS HG 1 1
4 6361 1 1 72 CYS N N -2.979 -11.146 6.034 1.00 . A A . 72 CYS N 1 1
4 6362 1 1 72 CYS O O -1.400 -9.611 4.435 1.00 . A A . 72 CYS O 1 1
4 6363 1 1 72 CYS SG S -0.563 -14.101 4.738 1.00 . A A . 72 CYS SG 1 1
4 6364 1 1 73 GLU C C 1.377 -10.147 2.648 1.00 . A A . 73 GLU C 1 1
4 6365 1 1 73 GLU CA C 1.341 -9.909 4.155 1.00 . A A . 73 GLU CA 1 1
4 6366 1 1 73 GLU CB C 2.752 -10.030 4.735 1.00 . A A . 73 GLU CB 1 1
4 6367 1 1 73 GLU CD C 4.975 -8.889 5.100 1.00 . A A . 73 GLU CD 1 1
4 6368 1 1 73 GLU CG C 3.687 -8.915 4.300 1.00 . A A . 73 GLU CG 1 1
4 6369 1 1 73 GLU H H 0.807 -11.674 5.195 1.00 . A A . 73 GLU H 1 1
4 6370 1 1 73 GLU HA H 0.970 -8.912 4.341 1.00 . A A . 73 GLU HA 1 1
4 6371 1 1 73 GLU HB2 H 2.687 -10.019 5.813 1.00 . A A . 73 GLU HB2 1 1
4 6372 1 1 73 GLU HB3 H 3.177 -10.972 4.420 1.00 . A A . 73 GLU HB3 1 1
4 6373 1 1 73 GLU HG2 H 3.932 -9.053 3.258 1.00 . A A . 73 GLU HG2 1 1
4 6374 1 1 73 GLU HG3 H 3.182 -7.969 4.428 1.00 . A A . 73 GLU HG3 1 1
4 6375 1 1 73 GLU N N 0.441 -10.851 4.809 1.00 . A A . 73 GLU N 1 1
4 6376 1 1 73 GLU O O 2.046 -11.061 2.169 1.00 . A A . 73 GLU O 1 1
4 6377 1 1 73 GLU OE1 O 5.848 -9.746 4.849 1.00 . A A . 73 GLU OE1 1 1
4 6378 1 1 73 GLU OE2 O 5.111 -8.010 5.977 1.00 . A A . 73 GLU OE2 1 1
4 6379 1 1 74 ALA C C 1.646 -8.542 -0.206 1.00 . A A . 74 ALA C 1 1
4 6380 1 1 74 ALA CA C 0.600 -9.435 0.455 1.00 . A A . 74 ALA CA 1 1
4 6381 1 1 74 ALA CB C -0.791 -9.088 -0.055 1.00 . A A . 74 ALA CB 1 1
4 6382 1 1 74 ALA H H 0.139 -8.607 2.346 1.00 . A A . 74 ALA H 1 1
4 6383 1 1 74 ALA HA H 0.805 -10.464 0.196 1.00 . A A . 74 ALA HA 1 1
4 6384 1 1 74 ALA HB1 H -0.834 -8.034 -0.290 1.00 . A A . 74 ALA HB1 1 1
4 6385 1 1 74 ALA HB2 H -1.003 -9.664 -0.943 1.00 . A A . 74 ALA HB2 1 1
4 6386 1 1 74 ALA HB3 H -1.520 -9.317 0.707 1.00 . A A . 74 ALA HB3 1 1
4 6387 1 1 74 ALA N N 0.651 -9.316 1.907 1.00 . A A . 74 ALA N 1 1
4 6388 1 1 74 ALA O O 1.851 -7.400 0.205 1.00 . A A . 74 ALA O 1 1
4 6389 1 1 75 LYS C C 2.744 -7.060 -2.575 1.00 . A A . 75 LYS C 1 1
4 6390 1 1 75 LYS CA C 3.329 -8.322 -1.950 1.00 . A A . 75 LYS CA 1 1
4 6391 1 1 75 LYS CB C 3.961 -9.196 -3.036 1.00 . A A . 75 LYS CB 1 1
4 6392 1 1 75 LYS CD C 6.368 -9.376 -2.340 1.00 . A A . 75 LYS CD 1 1
4 6393 1 1 75 LYS CE C 7.648 -8.555 -2.281 1.00 . A A . 75 LYS CE 1 1
4 6394 1 1 75 LYS CG C 5.395 -8.816 -3.364 1.00 . A A . 75 LYS CG 1 1
4 6395 1 1 75 LYS H H 2.097 -9.986 -1.513 1.00 . A A . 75 LYS H 1 1
4 6396 1 1 75 LYS HA H 4.091 -8.037 -1.240 1.00 . A A . 75 LYS HA 1 1
4 6397 1 1 75 LYS HB2 H 3.950 -10.224 -2.705 1.00 . A A . 75 LYS HB2 1 1
4 6398 1 1 75 LYS HB3 H 3.373 -9.110 -3.938 1.00 . A A . 75 LYS HB3 1 1
4 6399 1 1 75 LYS HD2 H 5.901 -9.363 -1.367 1.00 . A A . 75 LYS HD2 1 1
4 6400 1 1 75 LYS HD3 H 6.615 -10.393 -2.609 1.00 . A A . 75 LYS HD3 1 1
4 6401 1 1 75 LYS HE2 H 8.293 -8.860 -3.091 1.00 . A A . 75 LYS HE2 1 1
4 6402 1 1 75 LYS HE3 H 7.396 -7.511 -2.394 1.00 . A A . 75 LYS HE3 1 1
4 6403 1 1 75 LYS HG2 H 5.648 -9.209 -4.337 1.00 . A A . 75 LYS HG2 1 1
4 6404 1 1 75 LYS HG3 H 5.479 -7.739 -3.376 1.00 . A A . 75 LYS HG3 1 1
4 6405 1 1 75 LYS HZ1 H 7.711 -9.089 -0.262 1.00 . A A . 75 LYS HZ1 1 1
4 6406 1 1 75 LYS HZ2 H 8.773 -7.839 -0.674 1.00 . A A . 75 LYS HZ2 1 1
4 6407 1 1 75 LYS HZ3 H 9.136 -9.434 -1.107 1.00 . A A . 75 LYS HZ3 1 1
4 6408 1 1 75 LYS N N 2.305 -9.070 -1.231 1.00 . A A . 75 LYS N 1 1
4 6409 1 1 75 LYS NZ N 8.368 -8.743 -0.991 1.00 . A A . 75 LYS NZ 1 1
4 6410 1 1 75 LYS O O 1.569 -7.027 -2.944 1.00 . A A . 75 LYS O 1 1
4 6411 1 1 76 ILE C C 4.151 -4.241 -4.283 1.00 . A A . 76 ILE C 1 1
4 6412 1 1 76 ILE CA C 3.132 -4.763 -3.276 1.00 . A A . 76 ILE CA 1 1
4 6413 1 1 76 ILE CB C 2.902 -3.692 -2.194 1.00 . A A . 76 ILE CB 1 1
4 6414 1 1 76 ILE CD1 C 2.013 -3.416 0.175 1.00 . A A . 76 ILE CD1 1 1
4 6415 1 1 76 ILE CG1 C 1.983 -4.234 -1.097 1.00 . A A . 76 ILE CG1 1 1
4 6416 1 1 76 ILE CG2 C 2.313 -2.433 -2.811 1.00 . A A . 76 ILE CG2 1 1
4 6417 1 1 76 ILE H H 4.493 -6.113 -2.381 1.00 . A A . 76 ILE H 1 1
4 6418 1 1 76 ILE HA H 2.195 -4.938 -3.786 1.00 . A A . 76 ILE HA 1 1
4 6419 1 1 76 ILE HB H 3.857 -3.439 -1.760 1.00 . A A . 76 ILE HB 1 1
4 6420 1 1 76 ILE HD11 H 3.035 -3.297 0.503 1.00 . A A . 76 ILE HD11 1 1
4 6421 1 1 76 ILE HD12 H 1.577 -2.446 -0.010 1.00 . A A . 76 ILE HD12 1 1
4 6422 1 1 76 ILE HD13 H 1.447 -3.924 0.943 1.00 . A A . 76 ILE HD13 1 1
4 6423 1 1 76 ILE HG12 H 0.967 -4.245 -1.459 1.00 . A A . 76 ILE HG12 1 1
4 6424 1 1 76 ILE HG13 H 2.284 -5.242 -0.851 1.00 . A A . 76 ILE HG13 1 1
4 6425 1 1 76 ILE HG21 H 1.381 -2.193 -2.321 1.00 . A A . 76 ILE HG21 1 1
4 6426 1 1 76 ILE HG22 H 3.005 -1.614 -2.686 1.00 . A A . 76 ILE HG22 1 1
4 6427 1 1 76 ILE HG23 H 2.134 -2.597 -3.863 1.00 . A A . 76 ILE HG23 1 1
4 6428 1 1 76 ILE N N 3.569 -6.025 -2.693 1.00 . A A . 76 ILE N 1 1
4 6429 1 1 76 ILE O O 5.290 -3.940 -3.928 1.00 . A A . 76 ILE O 1 1
4 6430 1 1 77 GLU C C 4.199 -2.247 -7.044 1.00 . A A . 77 GLU C 1 1
4 6431 1 1 77 GLU CA C 4.609 -3.647 -6.598 1.00 . A A . 77 GLU CA 1 1
4 6432 1 1 77 GLU CB C 4.583 -4.602 -7.794 1.00 . A A . 77 GLU CB 1 1
4 6433 1 1 77 GLU CD C 6.875 -4.210 -8.780 1.00 . A A . 77 GLU CD 1 1
4 6434 1 1 77 GLU CG C 5.377 -4.104 -8.989 1.00 . A A . 77 GLU CG 1 1
4 6435 1 1 77 GLU H H 2.812 -4.390 -5.761 1.00 . A A . 77 GLU H 1 1
4 6436 1 1 77 GLU HA H 5.613 -3.607 -6.205 1.00 . A A . 77 GLU HA 1 1
4 6437 1 1 77 GLU HB2 H 4.991 -5.554 -7.488 1.00 . A A . 77 GLU HB2 1 1
4 6438 1 1 77 GLU HB3 H 3.557 -4.744 -8.103 1.00 . A A . 77 GLU HB3 1 1
4 6439 1 1 77 GLU HG2 H 5.107 -4.690 -9.855 1.00 . A A . 77 GLU HG2 1 1
4 6440 1 1 77 GLU HG3 H 5.125 -3.068 -9.166 1.00 . A A . 77 GLU HG3 1 1
4 6441 1 1 77 GLU N N 3.732 -4.135 -5.540 1.00 . A A . 77 GLU N 1 1
4 6442 1 1 77 GLU O O 3.198 -2.073 -7.740 1.00 . A A . 77 GLU O 1 1
4 6443 1 1 77 GLU OE1 O 7.320 -4.099 -7.619 1.00 . A A . 77 GLU OE1 1 1
4 6444 1 1 77 GLU OE2 O 7.601 -4.404 -9.777 1.00 . A A . 77 GLU OE2 1 1
4 6445 1 1 78 CYS C C 5.589 0.595 -8.138 1.00 . A A . 78 CYS C 1 1
4 6446 1 1 78 CYS CA C 4.696 0.135 -6.991 1.00 . A A . 78 CYS CA 1 1
4 6447 1 1 78 CYS CB C 4.894 1.045 -5.778 1.00 . A A . 78 CYS CB 1 1
4 6448 1 1 78 CYS H H 5.762 -1.452 -6.083 1.00 . A A . 78 CYS H 1 1
4 6449 1 1 78 CYS HA H 3.665 0.192 -7.308 1.00 . A A . 78 CYS HA 1 1
4 6450 1 1 78 CYS HB2 H 4.718 2.069 -6.072 1.00 . A A . 78 CYS HB2 1 1
4 6451 1 1 78 CYS HB3 H 4.184 0.771 -5.012 1.00 . A A . 78 CYS HB3 1 1
4 6452 1 1 78 CYS HG H 6.535 0.027 -4.114 1.00 . A A . 78 CYS HG 1 1
4 6453 1 1 78 CYS N N 4.978 -1.251 -6.636 1.00 . A A . 78 CYS N 1 1
4 6454 1 1 78 CYS O O 6.811 0.652 -8.003 1.00 . A A . 78 CYS O 1 1
4 6455 1 1 78 CYS SG S 6.549 0.959 -5.054 1.00 . A A . 78 CYS SG 1 1
4 6456 1 1 79 SER C C 5.050 2.600 -11.062 1.00 . A A . 79 SER C 1 1
4 6457 1 1 79 SER CA C 5.710 1.372 -10.442 1.00 . A A . 79 SER CA 1 1
4 6458 1 1 79 SER CB C 5.797 0.249 -11.478 1.00 . A A . 79 SER CB 1 1
4 6459 1 1 79 SER H H 3.993 0.856 -9.315 1.00 . A A . 79 SER H 1 1
4 6460 1 1 79 SER HA H 6.708 1.636 -10.124 1.00 . A A . 79 SER HA 1 1
4 6461 1 1 79 SER HB2 H 6.233 -0.626 -11.020 1.00 . A A . 79 SER HB2 1 1
4 6462 1 1 79 SER HB3 H 4.805 0.013 -11.833 1.00 . A A . 79 SER HB3 1 1
4 6463 1 1 79 SER HG H 6.742 -0.123 -13.153 1.00 . A A . 79 SER HG 1 1
4 6464 1 1 79 SER N N 4.970 0.922 -9.269 1.00 . A A . 79 SER N 1 1
4 6465 1 1 79 SER O O 3.838 2.627 -11.273 1.00 . A A . 79 SER O 1 1
4 6466 1 1 79 SER OG O 6.599 0.634 -12.581 1.00 . A A . 79 SER OG 1 1
4 6467 1 1 80 ASP C C 5.008 4.636 -13.418 1.00 . A A . 80 ASP C 1 1
4 6468 1 1 80 ASP CA C 5.354 4.847 -11.948 1.00 . A A . 80 ASP CA 1 1
4 6469 1 1 80 ASP CB C 6.388 5.965 -11.809 1.00 . A A . 80 ASP CB 1 1
4 6470 1 1 80 ASP CG C 5.764 7.344 -11.898 1.00 . A A . 80 ASP CG 1 1
4 6471 1 1 80 ASP H H 6.815 3.533 -11.159 1.00 . A A . 80 ASP H 1 1
4 6472 1 1 80 ASP HA H 4.457 5.130 -11.417 1.00 . A A . 80 ASP HA 1 1
4 6473 1 1 80 ASP HB2 H 6.881 5.875 -10.852 1.00 . A A . 80 ASP HB2 1 1
4 6474 1 1 80 ASP HB3 H 7.120 5.869 -12.597 1.00 . A A . 80 ASP HB3 1 1
4 6475 1 1 80 ASP N N 5.857 3.615 -11.351 1.00 . A A . 80 ASP N 1 1
4 6476 1 1 80 ASP O O 5.562 3.757 -14.077 1.00 . A A . 80 ASP O 1 1
4 6477 1 1 80 ASP OD1 O 5.329 7.729 -13.004 1.00 . A A . 80 ASP OD1 1 1
4 6478 1 1 80 ASP OD2 O 5.710 8.039 -10.862 1.00 . A A . 80 ASP OD2 1 1
4 6479 1 1 81 ASN C C 4.566 6.189 -16.221 1.00 . A A . 81 ASN C 1 1
4 6480 1 1 81 ASN CA C 3.665 5.350 -15.319 1.00 . A A . 81 ASN CA 1 1
4 6481 1 1 81 ASN CB C 2.212 5.805 -15.467 1.00 . A A . 81 ASN CB 1 1
4 6482 1 1 81 ASN CG C 1.247 4.910 -14.713 1.00 . A A . 81 ASN CG 1 1
4 6483 1 1 81 ASN H H 3.681 6.131 -13.351 1.00 . A A . 81 ASN H 1 1
4 6484 1 1 81 ASN HA H 3.742 4.315 -15.616 1.00 . A A . 81 ASN HA 1 1
4 6485 1 1 81 ASN HB2 H 2.115 6.810 -15.083 1.00 . A A . 81 ASN HB2 1 1
4 6486 1 1 81 ASN HB3 H 1.942 5.795 -16.512 1.00 . A A . 81 ASN HB3 1 1
4 6487 1 1 81 ASN HD21 H 2.043 5.471 -12.979 1.00 . A A . 81 ASN HD21 1 1
4 6488 1 1 81 ASN HD22 H 0.745 4.335 -12.878 1.00 . A A . 81 ASN HD22 1 1
4 6489 1 1 81 ASN N N 4.087 5.449 -13.927 1.00 . A A . 81 ASN N 1 1
4 6490 1 1 81 ASN ND2 N 1.356 4.905 -13.390 1.00 . A A . 81 ASN ND2 1 1
4 6491 1 1 81 ASN O O 4.971 5.748 -17.295 1.00 . A A . 81 ASN O 1 1
4 6492 1 1 81 ASN OD1 O 0.414 4.232 -15.314 1.00 . A A . 81 ASN OD1 1 1
4 6493 1 1 82 GLY C C 5.004 9.533 -17.011 1.00 . A A . 82 GLY C 1 1
4 6494 1 1 82 GLY CA C 5.728 8.283 -16.552 1.00 . A A . 82 GLY CA 1 1
4 6495 1 1 82 GLY H H 4.526 7.701 -14.909 1.00 . A A . 82 GLY H 1 1
4 6496 1 1 82 GLY HA2 H 6.576 8.572 -15.949 1.00 . A A . 82 GLY HA2 1 1
4 6497 1 1 82 GLY HA3 H 6.083 7.748 -17.420 1.00 . A A . 82 GLY HA3 1 1
4 6498 1 1 82 GLY N N 4.877 7.402 -15.774 1.00 . A A . 82 GLY N 1 1
4 6499 1 1 82 GLY O O 5.634 10.528 -17.371 1.00 . A A . 82 GLY O 1 1
4 6500 1 1 83 ASP C C 2.468 11.476 -16.219 1.00 . A A . 83 ASP C 1 1
4 6501 1 1 83 ASP CA C 2.865 10.620 -17.418 1.00 . A A . 83 ASP CA 1 1
4 6502 1 1 83 ASP CB C 1.613 10.137 -18.152 1.00 . A A . 83 ASP CB 1 1
4 6503 1 1 83 ASP CG C 0.994 11.220 -19.016 1.00 . A A . 83 ASP CG 1 1
4 6504 1 1 83 ASP H H 3.232 8.662 -16.702 1.00 . A A . 83 ASP H 1 1
4 6505 1 1 83 ASP HA H 3.457 11.220 -18.092 1.00 . A A . 83 ASP HA 1 1
4 6506 1 1 83 ASP HB2 H 1.875 9.303 -18.787 1.00 . A A . 83 ASP HB2 1 1
4 6507 1 1 83 ASP HB3 H 0.879 9.817 -17.427 1.00 . A A . 83 ASP HB3 1 1
4 6508 1 1 83 ASP N N 3.676 9.483 -16.999 1.00 . A A . 83 ASP N 1 1
4 6509 1 1 83 ASP O O 2.054 12.624 -16.373 1.00 . A A . 83 ASP O 1 1
4 6510 1 1 83 ASP OD1 O 0.240 12.054 -18.472 1.00 . A A . 83 ASP OD1 1 1
4 6511 1 1 83 ASP OD2 O 1.265 11.233 -20.234 1.00 . A A . 83 ASP OD2 1 1
4 6512 1 1 84 GLY C C 1.325 10.839 -12.911 1.00 . A A . 84 GLY C 1 1
4 6513 1 1 84 GLY CA C 2.247 11.632 -13.816 1.00 . A A . 84 GLY CA 1 1
4 6514 1 1 84 GLY H H 2.933 9.989 -14.962 1.00 . A A . 84 GLY H 1 1
4 6515 1 1 84 GLY HA2 H 3.152 11.866 -13.275 1.00 . A A . 84 GLY HA2 1 1
4 6516 1 1 84 GLY HA3 H 1.756 12.553 -14.093 1.00 . A A . 84 GLY HA3 1 1
4 6517 1 1 84 GLY N N 2.597 10.907 -15.024 1.00 . A A . 84 GLY N 1 1
4 6518 1 1 84 GLY O O 0.579 11.411 -12.116 1.00 . A A . 84 GLY O 1 1
4 6519 1 1 85 THR C C 1.339 7.476 -11.657 1.00 . A A . 85 THR C 1 1
4 6520 1 1 85 THR CA C 0.535 8.643 -12.221 1.00 . A A . 85 THR CA 1 1
4 6521 1 1 85 THR CB C -0.651 8.090 -13.033 1.00 . A A . 85 THR CB 1 1
4 6522 1 1 85 THR CG2 C -1.735 9.144 -13.195 1.00 . A A . 85 THR CG2 1 1
4 6523 1 1 85 THR H H 1.989 9.119 -13.683 1.00 . A A . 85 THR H 1 1
4 6524 1 1 85 THR HA H 0.142 9.226 -11.401 1.00 . A A . 85 THR HA 1 1
4 6525 1 1 85 THR HB H -1.067 7.245 -12.504 1.00 . A A . 85 THR HB 1 1
4 6526 1 1 85 THR HG1 H -0.211 8.402 -14.930 1.00 . A A . 85 THR HG1 1 1
4 6527 1 1 85 THR HG21 H -2.655 8.671 -13.503 1.00 . A A . 85 THR HG21 1 1
4 6528 1 1 85 THR HG22 H -1.431 9.862 -13.942 1.00 . A A . 85 THR HG22 1 1
4 6529 1 1 85 THR HG23 H -1.889 9.649 -12.253 1.00 . A A . 85 THR HG23 1 1
4 6530 1 1 85 THR N N 1.374 9.516 -13.032 1.00 . A A . 85 THR N 1 1
4 6531 1 1 85 THR O O 2.551 7.391 -11.857 1.00 . A A . 85 THR O 1 1
4 6532 1 1 85 THR OG1 O -0.202 7.658 -14.323 1.00 . A A . 85 THR OG1 1 1
4 6533 1 1 86 CYS C C 0.405 4.190 -10.438 1.00 . A A . 86 CYS C 1 1
4 6534 1 1 86 CYS CA C 1.308 5.416 -10.361 1.00 . A A . 86 CYS CA 1 1
4 6535 1 1 86 CYS CB C 1.680 5.701 -8.905 1.00 . A A . 86 CYS CB 1 1
4 6536 1 1 86 CYS H H -0.308 6.701 -10.830 1.00 . A A . 86 CYS H 1 1
4 6537 1 1 86 CYS HA H 2.209 5.221 -10.922 1.00 . A A . 86 CYS HA 1 1
4 6538 1 1 86 CYS HB2 H 0.789 5.984 -8.363 1.00 . A A . 86 CYS HB2 1 1
4 6539 1 1 86 CYS HB3 H 2.091 4.805 -8.465 1.00 . A A . 86 CYS HB3 1 1
4 6540 1 1 86 CYS HG H 3.086 7.591 -9.881 1.00 . A A . 86 CYS HG 1 1
4 6541 1 1 86 CYS N N 0.657 6.579 -10.954 1.00 . A A . 86 CYS N 1 1
4 6542 1 1 86 CYS O O -0.761 4.239 -10.046 1.00 . A A . 86 CYS O 1 1
4 6543 1 1 86 CYS SG S 2.892 7.026 -8.698 1.00 . A A . 86 CYS SG 1 1
4 6544 1 1 87 SER C C 0.757 0.769 -10.166 1.00 . A A . 87 SER C 1 1
4 6545 1 1 87 SER CA C 0.194 1.851 -11.081 1.00 . A A . 87 SER CA 1 1
4 6546 1 1 87 SER CB C 0.215 1.370 -12.533 1.00 . A A . 87 SER CB 1 1
4 6547 1 1 87 SER H H 1.886 3.114 -11.242 1.00 . A A . 87 SER H 1 1
4 6548 1 1 87 SER HA H -0.827 2.054 -10.793 1.00 . A A . 87 SER HA 1 1
4 6549 1 1 87 SER HB2 H 1.190 1.556 -12.957 1.00 . A A . 87 SER HB2 1 1
4 6550 1 1 87 SER HB3 H 0.007 0.310 -12.561 1.00 . A A . 87 SER HB3 1 1
4 6551 1 1 87 SER HG H -0.681 2.993 -13.166 1.00 . A A . 87 SER HG 1 1
4 6552 1 1 87 SER N N 0.951 3.090 -10.947 1.00 . A A . 87 SER N 1 1
4 6553 1 1 87 SER O O 1.670 0.034 -10.543 1.00 . A A . 87 SER O 1 1
4 6554 1 1 87 SER OG O -0.758 2.047 -13.309 1.00 . A A . 87 SER OG 1 1
4 6555 1 1 88 VAL C C -0.151 -1.608 -8.116 1.00 . A A . 88 VAL C 1 1
4 6556 1 1 88 VAL CA C 0.651 -0.317 -7.990 1.00 . A A . 88 VAL CA 1 1
4 6557 1 1 88 VAL CB C 0.528 0.212 -6.548 1.00 . A A . 88 VAL CB 1 1
4 6558 1 1 88 VAL CG1 C 0.979 -0.845 -5.551 1.00 . A A . 88 VAL CG1 1 1
4 6559 1 1 88 VAL CG2 C 1.333 1.492 -6.381 1.00 . A A . 88 VAL CG2 1 1
4 6560 1 1 88 VAL H H -0.519 1.290 -8.717 1.00 . A A . 88 VAL H 1 1
4 6561 1 1 88 VAL HA H 1.692 -0.531 -8.185 1.00 . A A . 88 VAL HA 1 1
4 6562 1 1 88 VAL HB H -0.510 0.436 -6.356 1.00 . A A . 88 VAL HB 1 1
4 6563 1 1 88 VAL HG11 H 2.056 -0.819 -5.462 1.00 . A A . 88 VAL HG11 1 1
4 6564 1 1 88 VAL HG12 H 0.532 -0.646 -4.588 1.00 . A A . 88 VAL HG12 1 1
4 6565 1 1 88 VAL HG13 H 0.671 -1.821 -5.897 1.00 . A A . 88 VAL HG13 1 1
4 6566 1 1 88 VAL HG21 H 1.895 1.445 -5.460 1.00 . A A . 88 VAL HG21 1 1
4 6567 1 1 88 VAL HG22 H 2.013 1.602 -7.212 1.00 . A A . 88 VAL HG22 1 1
4 6568 1 1 88 VAL HG23 H 0.662 2.338 -6.351 1.00 . A A . 88 VAL HG23 1 1
4 6569 1 1 88 VAL N N 0.206 0.676 -8.960 1.00 . A A . 88 VAL N 1 1
4 6570 1 1 88 VAL O O -1.374 -1.579 -8.248 1.00 . A A . 88 VAL O 1 1
4 6571 1 1 89 SER C C 0.230 -4.917 -6.983 1.00 . A A . 89 SER C 1 1
4 6572 1 1 89 SER CA C -0.100 -4.040 -8.187 1.00 . A A . 89 SER CA 1 1
4 6573 1 1 89 SER CB C 0.335 -4.739 -9.476 1.00 . A A . 89 SER CB 1 1
4 6574 1 1 89 SER H H 1.520 -2.695 -7.966 1.00 . A A . 89 SER H 1 1
4 6575 1 1 89 SER HA H -1.167 -3.878 -8.218 1.00 . A A . 89 SER HA 1 1
4 6576 1 1 89 SER HB2 H -0.016 -5.760 -9.466 1.00 . A A . 89 SER HB2 1 1
4 6577 1 1 89 SER HB3 H -0.088 -4.221 -10.324 1.00 . A A . 89 SER HB3 1 1
4 6578 1 1 89 SER HG H 2.005 -4.173 -10.329 1.00 . A A . 89 SER HG 1 1
4 6579 1 1 89 SER N N 0.547 -2.738 -8.074 1.00 . A A . 89 SER N 1 1
4 6580 1 1 89 SER O O 1.397 -5.102 -6.637 1.00 . A A . 89 SER O 1 1
4 6581 1 1 89 SER OG O 1.747 -4.744 -9.602 1.00 . A A . 89 SER OG 1 1
4 6582 1 1 90 TYR C C -1.163 -7.714 -5.449 1.00 . A A . 90 TYR C 1 1
4 6583 1 1 90 TYR CA C -0.628 -6.310 -5.182 1.00 . A A . 90 TYR CA 1 1
4 6584 1 1 90 TYR CB C -1.336 -5.706 -3.967 1.00 . A A . 90 TYR CB 1 1
4 6585 1 1 90 TYR CD1 C -3.540 -6.908 -3.703 1.00 . A A . 90 TYR CD1 1 1
4 6586 1 1 90 TYR CD2 C -3.573 -4.660 -4.494 1.00 . A A . 90 TYR CD2 1 1
4 6587 1 1 90 TYR CE1 C -4.918 -6.961 -3.784 1.00 . A A . 90 TYR CE1 1 1
4 6588 1 1 90 TYR CE2 C -4.951 -4.703 -4.576 1.00 . A A . 90 TYR CE2 1 1
4 6589 1 1 90 TYR CG C -2.844 -5.759 -4.057 1.00 . A A . 90 TYR CG 1 1
4 6590 1 1 90 TYR CZ C -5.619 -5.856 -4.221 1.00 . A A . 90 TYR CZ 1 1
4 6591 1 1 90 TYR H H -1.713 -5.270 -6.672 1.00 . A A . 90 TYR H 1 1
4 6592 1 1 90 TYR HA H 0.430 -6.373 -4.975 1.00 . A A . 90 TYR HA 1 1
4 6593 1 1 90 TYR HB2 H -1.037 -6.244 -3.081 1.00 . A A . 90 TYR HB2 1 1
4 6594 1 1 90 TYR HB3 H -1.045 -4.670 -3.869 1.00 . A A . 90 TYR HB3 1 1
4 6595 1 1 90 TYR HD1 H -2.988 -7.772 -3.361 1.00 . A A . 90 TYR HD1 1 1
4 6596 1 1 90 TYR HD2 H -3.047 -3.758 -4.771 1.00 . A A . 90 TYR HD2 1 1
4 6597 1 1 90 TYR HE1 H -5.442 -7.864 -3.505 1.00 . A A . 90 TYR HE1 1 1
4 6598 1 1 90 TYR HE2 H -5.500 -3.839 -4.918 1.00 . A A . 90 TYR HE2 1 1
4 6599 1 1 90 TYR HH H -7.353 -5.032 -4.133 1.00 . A A . 90 TYR HH 1 1
4 6600 1 1 90 TYR N N -0.806 -5.454 -6.349 1.00 . A A . 90 TYR N 1 1
4 6601 1 1 90 TYR O O -2.016 -7.912 -6.315 1.00 . A A . 90 TYR O 1 1
4 6602 1 1 90 TYR OH O -6.992 -5.905 -4.301 1.00 . A A . 90 TYR OH 1 1
4 6603 1 1 91 LEU C C -1.422 -10.690 -3.500 1.00 . A A . 91 LEU C 1 1
4 6604 1 1 91 LEU CA C -1.080 -10.073 -4.852 1.00 . A A . 91 LEU CA 1 1
4 6605 1 1 91 LEU CB C 0.017 -10.890 -5.537 1.00 . A A . 91 LEU CB 1 1
4 6606 1 1 91 LEU CD1 C 1.334 -11.126 -7.656 1.00 . A A . 91 LEU CD1 1 1
4 6607 1 1 91 LEU CD2 C -0.958 -12.114 -7.496 1.00 . A A . 91 LEU CD2 1 1
4 6608 1 1 91 LEU CG C -0.057 -10.967 -7.062 1.00 . A A . 91 LEU CG 1 1
4 6609 1 1 91 LEU H H 0.022 -8.466 -4.025 1.00 . A A . 91 LEU H 1 1
4 6610 1 1 91 LEU HA H -1.964 -10.081 -5.472 1.00 . A A . 91 LEU HA 1 1
4 6611 1 1 91 LEU HB2 H 0.968 -10.453 -5.273 1.00 . A A . 91 LEU HB2 1 1
4 6612 1 1 91 LEU HB3 H -0.034 -11.898 -5.151 1.00 . A A . 91 LEU HB3 1 1
4 6613 1 1 91 LEU HD11 H 1.711 -12.112 -7.433 1.00 . A A . 91 LEU HD11 1 1
4 6614 1 1 91 LEU HD12 H 1.994 -10.384 -7.231 1.00 . A A . 91 LEU HD12 1 1
4 6615 1 1 91 LEU HD13 H 1.286 -10.992 -8.727 1.00 . A A . 91 LEU HD13 1 1
4 6616 1 1 91 LEU HD21 H -1.576 -12.419 -6.665 1.00 . A A . 91 LEU HD21 1 1
4 6617 1 1 91 LEU HD22 H -0.350 -12.947 -7.818 1.00 . A A . 91 LEU HD22 1 1
4 6618 1 1 91 LEU HD23 H -1.586 -11.789 -8.312 1.00 . A A . 91 LEU HD23 1 1
4 6619 1 1 91 LEU HG H -0.478 -10.047 -7.443 1.00 . A A . 91 LEU HG 1 1
4 6620 1 1 91 LEU N N -0.655 -8.686 -4.699 1.00 . A A . 91 LEU N 1 1
4 6621 1 1 91 LEU O O -0.544 -11.044 -2.712 1.00 . A A . 91 LEU O 1 1
4 6622 1 1 92 PRO C C -2.939 -12.901 -1.874 1.00 . A A . 92 PRO C 1 1
4 6623 1 1 92 PRO CA C -3.215 -11.404 -1.969 1.00 . A A . 92 PRO CA 1 1
4 6624 1 1 92 PRO CB C -4.722 -11.141 -2.018 1.00 . A A . 92 PRO CB 1 1
4 6625 1 1 92 PRO CD C -3.828 -10.426 -4.117 1.00 . A A . 92 PRO CD 1 1
4 6626 1 1 92 PRO CG C -5.040 -11.036 -3.470 1.00 . A A . 92 PRO CG 1 1
4 6627 1 1 92 PRO HA H -2.789 -10.906 -1.110 1.00 . A A . 92 PRO HA 1 1
4 6628 1 1 92 PRO HB2 H -5.249 -11.963 -1.555 1.00 . A A . 92 PRO HB2 1 1
4 6629 1 1 92 PRO HB3 H -4.948 -10.222 -1.498 1.00 . A A . 92 PRO HB3 1 1
4 6630 1 1 92 PRO HD2 H -3.686 -10.830 -5.109 1.00 . A A . 92 PRO HD2 1 1
4 6631 1 1 92 PRO HD3 H -3.921 -9.351 -4.155 1.00 . A A . 92 PRO HD3 1 1
4 6632 1 1 92 PRO HG2 H -5.228 -12.018 -3.876 1.00 . A A . 92 PRO HG2 1 1
4 6633 1 1 92 PRO HG3 H -5.901 -10.399 -3.612 1.00 . A A . 92 PRO HG3 1 1
4 6634 1 1 92 PRO N N -2.727 -10.826 -3.224 1.00 . A A . 92 PRO N 1 1
4 6635 1 1 92 PRO O O -2.683 -13.561 -2.881 1.00 . A A . 92 PRO O 1 1
4 6636 1 1 93 THR C C -4.035 -15.580 -0.064 1.00 . A A . 93 THR C 1 1
4 6637 1 1 93 THR CA C -2.747 -14.851 -0.430 1.00 . A A . 93 THR CA 1 1
4 6638 1 1 93 THR CB C -1.711 -15.070 0.689 1.00 . A A . 93 THR CB 1 1
4 6639 1 1 93 THR CG2 C -0.332 -14.603 0.249 1.00 . A A . 93 THR CG2 1 1
4 6640 1 1 93 THR H H -3.200 -12.854 0.107 1.00 . A A . 93 THR H 1 1
4 6641 1 1 93 THR HA H -2.353 -15.271 -1.344 1.00 . A A . 93 THR HA 1 1
4 6642 1 1 93 THR HB H -1.663 -16.127 0.912 1.00 . A A . 93 THR HB 1 1
4 6643 1 1 93 THR HG1 H -2.011 -13.417 1.722 1.00 . A A . 93 THR HG1 1 1
4 6644 1 1 93 THR HG21 H -0.334 -14.427 -0.816 1.00 . A A . 93 THR HG21 1 1
4 6645 1 1 93 THR HG22 H 0.398 -15.363 0.487 1.00 . A A . 93 THR HG22 1 1
4 6646 1 1 93 THR HG23 H -0.081 -13.688 0.764 1.00 . A A . 93 THR HG23 1 1
4 6647 1 1 93 THR N N -2.992 -13.432 -0.656 1.00 . A A . 93 THR N 1 1
4 6648 1 1 93 THR O O -4.295 -16.683 -0.546 1.00 . A A . 93 THR O 1 1
4 6649 1 1 93 THR OG1 O -2.107 -14.362 1.869 1.00 . A A . 93 THR OG1 1 1
4 6650 1 1 94 LYS C C -7.255 -14.564 1.023 1.00 . A A . 94 LYS C 1 1
4 6651 1 1 94 LYS CA C -6.103 -15.545 1.219 1.00 . A A . 94 LYS CA 1 1
4 6652 1 1 94 LYS CB C -6.021 -15.965 2.688 1.00 . A A . 94 LYS CB 1 1
4 6653 1 1 94 LYS CD C -4.627 -17.067 4.463 1.00 . A A . 94 LYS CD 1 1
4 6654 1 1 94 LYS CE C -5.513 -18.108 5.130 1.00 . A A . 94 LYS CE 1 1
4 6655 1 1 94 LYS CG C -4.913 -16.963 2.974 1.00 . A A . 94 LYS CG 1 1
4 6656 1 1 94 LYS H H -4.578 -14.079 1.140 1.00 . A A . 94 LYS H 1 1
4 6657 1 1 94 LYS HA H -6.285 -16.420 0.613 1.00 . A A . 94 LYS HA 1 1
4 6658 1 1 94 LYS HB2 H -5.850 -15.086 3.292 1.00 . A A . 94 LYS HB2 1 1
4 6659 1 1 94 LYS HB3 H -6.962 -16.411 2.976 1.00 . A A . 94 LYS HB3 1 1
4 6660 1 1 94 LYS HD2 H -3.594 -17.348 4.604 1.00 . A A . 94 LYS HD2 1 1
4 6661 1 1 94 LYS HD3 H -4.807 -16.106 4.923 1.00 . A A . 94 LYS HD3 1 1
4 6662 1 1 94 LYS HE2 H -6.462 -18.137 4.615 1.00 . A A . 94 LYS HE2 1 1
4 6663 1 1 94 LYS HE3 H -5.033 -19.073 5.054 1.00 . A A . 94 LYS HE3 1 1
4 6664 1 1 94 LYS HG2 H -5.212 -17.934 2.608 1.00 . A A . 94 LYS HG2 1 1
4 6665 1 1 94 LYS HG3 H -4.014 -16.646 2.465 1.00 . A A . 94 LYS HG3 1 1
4 6666 1 1 94 LYS HZ1 H -5.060 -17.093 6.898 1.00 . A A . 94 LYS HZ1 1 1
4 6667 1 1 94 LYS HZ2 H -5.652 -18.659 7.140 1.00 . A A . 94 LYS HZ2 1 1
4 6668 1 1 94 LYS HZ3 H -6.709 -17.415 6.696 1.00 . A A . 94 LYS HZ3 1 1
4 6669 1 1 94 LYS N N -4.840 -14.957 0.790 1.00 . A A . 94 LYS N 1 1
4 6670 1 1 94 LYS NZ N -5.750 -17.797 6.566 1.00 . A A . 94 LYS NZ 1 1
4 6671 1 1 94 LYS O O -7.091 -13.348 1.131 1.00 . A A . 94 LYS O 1 1
4 6672 1 1 95 PRO C C -10.149 -13.641 1.801 1.00 . A A . 95 PRO C 1 1
4 6673 1 1 95 PRO CA C -9.650 -14.290 0.514 1.00 . A A . 95 PRO CA 1 1
4 6674 1 1 95 PRO CB C -10.673 -15.303 -0.006 1.00 . A A . 95 PRO CB 1 1
4 6675 1 1 95 PRO CD C -8.716 -16.542 0.584 1.00 . A A . 95 PRO CD 1 1
4 6676 1 1 95 PRO CG C -10.217 -16.614 0.535 1.00 . A A . 95 PRO CG 1 1
4 6677 1 1 95 PRO HA H -9.485 -13.526 -0.232 1.00 . A A . 95 PRO HA 1 1
4 6678 1 1 95 PRO HB2 H -11.657 -15.044 0.360 1.00 . A A . 95 PRO HB2 1 1
4 6679 1 1 95 PRO HB3 H -10.671 -15.299 -1.085 1.00 . A A . 95 PRO HB3 1 1
4 6680 1 1 95 PRO HD2 H -8.339 -17.091 1.434 1.00 . A A . 95 PRO HD2 1 1
4 6681 1 1 95 PRO HD3 H -8.289 -16.922 -0.332 1.00 . A A . 95 PRO HD3 1 1
4 6682 1 1 95 PRO HG2 H -10.618 -16.762 1.526 1.00 . A A . 95 PRO HG2 1 1
4 6683 1 1 95 PRO HG3 H -10.532 -17.411 -0.122 1.00 . A A . 95 PRO HG3 1 1
4 6684 1 1 95 PRO N N -8.448 -15.101 0.729 1.00 . A A . 95 PRO N 1 1
4 6685 1 1 95 PRO O O -10.383 -14.321 2.800 1.00 . A A . 95 PRO O 1 1
4 6686 1 1 96 GLY C C -10.917 -10.115 2.690 1.00 . A A . 96 GLY C 1 1
4 6687 1 1 96 GLY CA C -10.781 -11.604 2.940 1.00 . A A . 96 GLY CA 1 1
4 6688 1 1 96 GLY H H -10.108 -11.832 0.945 1.00 . A A . 96 GLY H 1 1
4 6689 1 1 96 GLY HA2 H -11.744 -11.999 3.228 1.00 . A A . 96 GLY HA2 1 1
4 6690 1 1 96 GLY HA3 H -10.083 -11.759 3.748 1.00 . A A . 96 GLY HA3 1 1
4 6691 1 1 96 GLY N N -10.310 -12.322 1.770 1.00 . A A . 96 GLY N 1 1
4 6692 1 1 96 GLY O O -11.756 -9.686 1.899 1.00 . A A . 96 GLY O 1 1
4 6693 1 1 97 GLU C C -8.728 -7.279 3.367 1.00 . A A . 97 GLU C 1 1
4 6694 1 1 97 GLU CA C -10.125 -7.875 3.218 1.00 . A A . 97 GLU CA 1 1
4 6695 1 1 97 GLU CB C -11.068 -7.255 4.251 1.00 . A A . 97 GLU CB 1 1
4 6696 1 1 97 GLU CD C -13.429 -7.240 5.150 1.00 . A A . 97 GLU CD 1 1
4 6697 1 1 97 GLU CG C -12.539 -7.485 3.947 1.00 . A A . 97 GLU CG 1 1
4 6698 1 1 97 GLU H H -9.443 -9.727 3.985 1.00 . A A . 97 GLU H 1 1
4 6699 1 1 97 GLU HA H -10.494 -7.653 2.228 1.00 . A A . 97 GLU HA 1 1
4 6700 1 1 97 GLU HB2 H -10.851 -7.679 5.220 1.00 . A A . 97 GLU HB2 1 1
4 6701 1 1 97 GLU HB3 H -10.893 -6.190 4.287 1.00 . A A . 97 GLU HB3 1 1
4 6702 1 1 97 GLU HG2 H -12.839 -6.815 3.154 1.00 . A A . 97 GLU HG2 1 1
4 6703 1 1 97 GLU HG3 H -12.671 -8.507 3.622 1.00 . A A . 97 GLU HG3 1 1
4 6704 1 1 97 GLU N N -10.091 -9.325 3.369 1.00 . A A . 97 GLU N 1 1
4 6705 1 1 97 GLU O O -8.043 -7.516 4.362 1.00 . A A . 97 GLU O 1 1
4 6706 1 1 97 GLU OE1 O -13.242 -7.926 6.176 1.00 . A A . 97 GLU OE1 1 1
4 6707 1 1 97 GLU OE2 O -14.312 -6.361 5.064 1.00 . A A . 97 GLU OE2 1 1
4 6708 1 1 98 TYR C C -7.117 -4.361 2.473 1.00 . A A . 98 TYR C 1 1
4 6709 1 1 98 TYR CA C -6.996 -5.879 2.387 1.00 . A A . 98 TYR CA 1 1
4 6710 1 1 98 TYR CB C -6.205 -6.268 1.137 1.00 . A A . 98 TYR CB 1 1
4 6711 1 1 98 TYR CD1 C -6.864 -8.618 0.488 1.00 . A A . 98 TYR CD1 1 1
4 6712 1 1 98 TYR CD2 C -4.725 -8.284 1.485 1.00 . A A . 98 TYR CD2 1 1
4 6713 1 1 98 TYR CE1 C -6.613 -9.974 0.393 1.00 . A A . 98 TYR CE1 1 1
4 6714 1 1 98 TYR CE2 C -4.465 -9.638 1.393 1.00 . A A . 98 TYR CE2 1 1
4 6715 1 1 98 TYR CG C -5.926 -7.751 1.035 1.00 . A A . 98 TYR CG 1 1
4 6716 1 1 98 TYR CZ C -5.412 -10.478 0.846 1.00 . A A . 98 TYR CZ 1 1
4 6717 1 1 98 TYR H H -8.903 -6.355 1.603 1.00 . A A . 98 TYR H 1 1
4 6718 1 1 98 TYR HA H -6.469 -6.237 3.260 1.00 . A A . 98 TYR HA 1 1
4 6719 1 1 98 TYR HB2 H -6.763 -5.976 0.261 1.00 . A A . 98 TYR HB2 1 1
4 6720 1 1 98 TYR HB3 H -5.257 -5.751 1.144 1.00 . A A . 98 TYR HB3 1 1
4 6721 1 1 98 TYR HD1 H -7.803 -8.220 0.134 1.00 . A A . 98 TYR HD1 1 1
4 6722 1 1 98 TYR HD2 H -3.985 -7.623 1.913 1.00 . A A . 98 TYR HD2 1 1
4 6723 1 1 98 TYR HE1 H -7.354 -10.632 -0.035 1.00 . A A . 98 TYR HE1 1 1
4 6724 1 1 98 TYR HE2 H -3.525 -10.034 1.748 1.00 . A A . 98 TYR HE2 1 1
4 6725 1 1 98 TYR HH H -5.184 -12.219 1.630 1.00 . A A . 98 TYR HH 1 1
4 6726 1 1 98 TYR N N -8.312 -6.506 2.370 1.00 . A A . 98 TYR N 1 1
4 6727 1 1 98 TYR O O -7.588 -3.710 1.540 1.00 . A A . 98 TYR O 1 1
4 6728 1 1 98 TYR OH O -5.158 -11.828 0.754 1.00 . A A . 98 TYR OH 1 1
4 6729 1 1 99 PHE C C -5.478 -1.684 3.306 1.00 . A A . 99 PHE C 1 1
4 6730 1 1 99 PHE CA C -6.749 -2.361 3.811 1.00 . A A . 99 PHE CA 1 1
4 6731 1 1 99 PHE CB C -6.952 -2.048 5.295 1.00 . A A . 99 PHE CB 1 1
4 6732 1 1 99 PHE CD1 C -9.384 -1.462 5.484 1.00 . A A . 99 PHE CD1 1 1
4 6733 1 1 99 PHE CD2 C -8.615 -3.458 6.537 1.00 . A A . 99 PHE CD2 1 1
4 6734 1 1 99 PHE CE1 C -10.667 -1.717 5.929 1.00 . A A . 99 PHE CE1 1 1
4 6735 1 1 99 PHE CE2 C -9.896 -3.718 6.985 1.00 . A A . 99 PHE CE2 1 1
4 6736 1 1 99 PHE CG C -8.345 -2.328 5.781 1.00 . A A . 99 PHE CG 1 1
4 6737 1 1 99 PHE CZ C -10.923 -2.846 6.682 1.00 . A A . 99 PHE CZ 1 1
4 6738 1 1 99 PHE H H -6.323 -4.374 4.308 1.00 . A A . 99 PHE H 1 1
4 6739 1 1 99 PHE HA H -7.591 -1.980 3.253 1.00 . A A . 99 PHE HA 1 1
4 6740 1 1 99 PHE HB2 H -6.270 -2.649 5.878 1.00 . A A . 99 PHE HB2 1 1
4 6741 1 1 99 PHE HB3 H -6.742 -1.003 5.467 1.00 . A A . 99 PHE HB3 1 1
4 6742 1 1 99 PHE HD1 H -9.185 -0.578 4.895 1.00 . A A . 99 PHE HD1 1 1
4 6743 1 1 99 PHE HD2 H -7.812 -4.140 6.776 1.00 . A A . 99 PHE HD2 1 1
4 6744 1 1 99 PHE HE1 H -11.468 -1.033 5.691 1.00 . A A . 99 PHE HE1 1 1
4 6745 1 1 99 PHE HE2 H -10.093 -4.602 7.574 1.00 . A A . 99 PHE HE2 1 1
4 6746 1 1 99 PHE HZ H -11.925 -3.048 7.031 1.00 . A A . 99 PHE HZ 1 1
4 6747 1 1 99 PHE N N -6.689 -3.802 3.601 1.00 . A A . 99 PHE N 1 1
4 6748 1 1 99 PHE O O -4.408 -1.827 3.898 1.00 . A A . 99 PHE O 1 1
4 6749 1 1 100 VAL C C -4.250 1.107 2.290 1.00 . A A . 100 VAL C 1 1
4 6750 1 1 100 VAL CA C -4.466 -0.246 1.622 1.00 . A A . 100 VAL CA 1 1
4 6751 1 1 100 VAL CB C -4.655 -0.035 0.108 1.00 . A A . 100 VAL CB 1 1
4 6752 1 1 100 VAL CG1 C -3.421 0.615 -0.499 1.00 . A A . 100 VAL CG1 1 1
4 6753 1 1 100 VAL CG2 C -4.966 -1.356 -0.579 1.00 . A A . 100 VAL CG2 1 1
4 6754 1 1 100 VAL H H -6.482 -0.870 1.780 1.00 . A A . 100 VAL H 1 1
4 6755 1 1 100 VAL HA H -3.586 -0.855 1.772 1.00 . A A . 100 VAL HA 1 1
4 6756 1 1 100 VAL HB H -5.494 0.629 -0.040 1.00 . A A . 100 VAL HB 1 1
4 6757 1 1 100 VAL HG11 H -3.513 0.624 -1.575 1.00 . A A . 100 VAL HG11 1 1
4 6758 1 1 100 VAL HG12 H -3.331 1.628 -0.135 1.00 . A A . 100 VAL HG12 1 1
4 6759 1 1 100 VAL HG13 H -2.543 0.051 -0.218 1.00 . A A . 100 VAL HG13 1 1
4 6760 1 1 100 VAL HG21 H -4.568 -2.169 0.010 1.00 . A A . 100 VAL HG21 1 1
4 6761 1 1 100 VAL HG22 H -6.036 -1.470 -0.675 1.00 . A A . 100 VAL HG22 1 1
4 6762 1 1 100 VAL HG23 H -4.514 -1.367 -1.560 1.00 . A A . 100 VAL HG23 1 1
4 6763 1 1 100 VAL N N -5.603 -0.946 2.207 1.00 . A A . 100 VAL N 1 1
4 6764 1 1 100 VAL O O -4.995 2.055 2.048 1.00 . A A . 100 VAL O 1 1
4 6765 1 1 101 ASN C C -2.158 3.393 2.927 1.00 . A A . 101 ASN C 1 1
4 6766 1 1 101 ASN CA C -2.911 2.426 3.836 1.00 . A A . 101 ASN CA 1 1
4 6767 1 1 101 ASN CB C -2.078 2.130 5.085 1.00 . A A . 101 ASN CB 1 1
4 6768 1 1 101 ASN CG C -2.840 1.309 6.107 1.00 . A A . 101 ASN CG 1 1
4 6769 1 1 101 ASN H H -2.667 0.397 3.284 1.00 . A A . 101 ASN H 1 1
4 6770 1 1 101 ASN HA H -3.842 2.883 4.135 1.00 . A A . 101 ASN HA 1 1
4 6771 1 1 101 ASN HB2 H -1.193 1.581 4.798 1.00 . A A . 101 ASN HB2 1 1
4 6772 1 1 101 ASN HB3 H -1.785 3.062 5.545 1.00 . A A . 101 ASN HB3 1 1
4 6773 1 1 101 ASN HD21 H -2.549 -0.341 5.035 1.00 . A A . 101 ASN HD21 1 1
4 6774 1 1 101 ASN HD22 H -3.444 -0.545 6.498 1.00 . A A . 101 ASN HD22 1 1
4 6775 1 1 101 ASN N N -3.225 1.188 3.132 1.00 . A A . 101 ASN N 1 1
4 6776 1 1 101 ASN ND2 N -2.956 0.010 5.854 1.00 . A A . 101 ASN ND2 1 1
4 6777 1 1 101 ASN O O -0.978 3.197 2.638 1.00 . A A . 101 ASN O 1 1
4 6778 1 1 101 ASN OD1 O -3.319 1.836 7.111 1.00 . A A . 101 ASN OD1 1 1
4 6779 1 1 102 ILE C C -2.014 6.746 2.347 1.00 . A A . 102 ILE C 1 1
4 6780 1 1 102 ILE CA C -2.246 5.434 1.606 1.00 . A A . 102 ILE CA 1 1
4 6781 1 1 102 ILE CB C -3.124 5.704 0.370 1.00 . A A . 102 ILE CB 1 1
4 6782 1 1 102 ILE CD1 C -4.444 4.559 -1.482 1.00 . A A . 102 ILE CD1 1 1
4 6783 1 1 102 ILE CG1 C -3.487 4.389 -0.323 1.00 . A A . 102 ILE CG1 1 1
4 6784 1 1 102 ILE CG2 C -2.408 6.637 -0.595 1.00 . A A . 102 ILE CG2 1 1
4 6785 1 1 102 ILE H H -3.787 4.537 2.746 1.00 . A A . 102 ILE H 1 1
4 6786 1 1 102 ILE HA H -1.294 5.050 1.269 1.00 . A A . 102 ILE HA 1 1
4 6787 1 1 102 ILE HB H -4.030 6.191 0.698 1.00 . A A . 102 ILE HB 1 1
4 6788 1 1 102 ILE HD11 H -5.079 3.689 -1.556 1.00 . A A . 102 ILE HD11 1 1
4 6789 1 1 102 ILE HD12 H -5.052 5.437 -1.321 1.00 . A A . 102 ILE HD12 1 1
4 6790 1 1 102 ILE HD13 H -3.882 4.674 -2.398 1.00 . A A . 102 ILE HD13 1 1
4 6791 1 1 102 ILE HG12 H -2.588 3.928 -0.701 1.00 . A A . 102 ILE HG12 1 1
4 6792 1 1 102 ILE HG13 H -3.950 3.728 0.396 1.00 . A A . 102 ILE HG13 1 1
4 6793 1 1 102 ILE HG21 H -1.887 7.401 -0.037 1.00 . A A . 102 ILE HG21 1 1
4 6794 1 1 102 ILE HG22 H -1.698 6.073 -1.180 1.00 . A A . 102 ILE HG22 1 1
4 6795 1 1 102 ILE HG23 H -3.130 7.100 -1.252 1.00 . A A . 102 ILE HG23 1 1
4 6796 1 1 102 ILE N N -2.850 4.436 2.480 1.00 . A A . 102 ILE N 1 1
4 6797 1 1 102 ILE O O -2.963 7.442 2.712 1.00 . A A . 102 ILE O 1 1
4 6798 1 1 103 LEU C C 0.702 9.065 2.508 1.00 . A A . 103 LEU C 1 1
4 6799 1 1 103 LEU CA C -0.389 8.311 3.261 1.00 . A A . 103 LEU CA 1 1
4 6800 1 1 103 LEU CB C 0.081 7.997 4.683 1.00 . A A . 103 LEU CB 1 1
4 6801 1 1 103 LEU CD1 C 2.238 6.723 4.615 1.00 . A A . 103 LEU CD1 1 1
4 6802 1 1 103 LEU CD2 C 0.486 6.120 6.294 1.00 . A A . 103 LEU CD2 1 1
4 6803 1 1 103 LEU CG C 0.745 6.635 4.886 1.00 . A A . 103 LEU CG 1 1
4 6804 1 1 103 LEU H H -0.035 6.485 2.251 1.00 . A A . 103 LEU H 1 1
4 6805 1 1 103 LEU HA H -1.271 8.932 3.311 1.00 . A A . 103 LEU HA 1 1
4 6806 1 1 103 LEU HB2 H 0.791 8.757 4.971 1.00 . A A . 103 LEU HB2 1 1
4 6807 1 1 103 LEU HB3 H -0.781 8.047 5.334 1.00 . A A . 103 LEU HB3 1 1
4 6808 1 1 103 LEU HD11 H 2.677 7.474 5.254 1.00 . A A . 103 LEU HD11 1 1
4 6809 1 1 103 LEU HD12 H 2.401 6.990 3.581 1.00 . A A . 103 LEU HD12 1 1
4 6810 1 1 103 LEU HD13 H 2.697 5.766 4.815 1.00 . A A . 103 LEU HD13 1 1
4 6811 1 1 103 LEU HD21 H -0.284 6.718 6.760 1.00 . A A . 103 LEU HD21 1 1
4 6812 1 1 103 LEU HD22 H 1.394 6.186 6.874 1.00 . A A . 103 LEU HD22 1 1
4 6813 1 1 103 LEU HD23 H 0.162 5.090 6.247 1.00 . A A . 103 LEU HD23 1 1
4 6814 1 1 103 LEU HG H 0.320 5.927 4.187 1.00 . A A . 103 LEU HG 1 1
4 6815 1 1 103 LEU N N -0.747 7.080 2.565 1.00 . A A . 103 LEU N 1 1
4 6816 1 1 103 LEU O O 1.717 8.486 2.119 1.00 . A A . 103 LEU O 1 1
4 6817 1 1 104 PHE C C 2.260 12.041 2.581 1.00 . A A . 104 PHE C 1 1
4 6818 1 1 104 PHE CA C 1.452 11.196 1.601 1.00 . A A . 104 PHE CA 1 1
4 6819 1 1 104 PHE CB C 0.737 12.102 0.598 1.00 . A A . 104 PHE CB 1 1
4 6820 1 1 104 PHE CD1 C 2.224 11.642 -1.370 1.00 . A A . 104 PHE CD1 1 1
4 6821 1 1 104 PHE CD2 C 1.838 13.911 -0.748 1.00 . A A . 104 PHE CD2 1 1
4 6822 1 1 104 PHE CE1 C 3.035 12.061 -2.409 1.00 . A A . 104 PHE CE1 1 1
4 6823 1 1 104 PHE CE2 C 2.647 14.336 -1.785 1.00 . A A . 104 PHE CE2 1 1
4 6824 1 1 104 PHE CG C 1.617 12.561 -0.530 1.00 . A A . 104 PHE CG 1 1
4 6825 1 1 104 PHE CZ C 3.247 13.410 -2.616 1.00 . A A . 104 PHE CZ 1 1
4 6826 1 1 104 PHE H H -0.341 10.766 2.641 1.00 . A A . 104 PHE H 1 1
4 6827 1 1 104 PHE HA H 2.126 10.543 1.067 1.00 . A A . 104 PHE HA 1 1
4 6828 1 1 104 PHE HB2 H -0.097 11.566 0.169 1.00 . A A . 104 PHE HB2 1 1
4 6829 1 1 104 PHE HB3 H 0.371 12.978 1.112 1.00 . A A . 104 PHE HB3 1 1
4 6830 1 1 104 PHE HD1 H 2.059 10.586 -1.209 1.00 . A A . 104 PHE HD1 1 1
4 6831 1 1 104 PHE HD2 H 1.371 14.637 -0.099 1.00 . A A . 104 PHE HD2 1 1
4 6832 1 1 104 PHE HE1 H 3.502 11.334 -3.056 1.00 . A A . 104 PHE HE1 1 1
4 6833 1 1 104 PHE HE2 H 2.812 15.391 -1.945 1.00 . A A . 104 PHE HE2 1 1
4 6834 1 1 104 PHE HZ H 3.880 13.739 -3.426 1.00 . A A . 104 PHE HZ 1 1
4 6835 1 1 104 PHE N N 0.487 10.361 2.307 1.00 . A A . 104 PHE N 1 1
4 6836 1 1 104 PHE O O 1.720 12.924 3.246 1.00 . A A . 104 PHE O 1 1
4 6837 1 1 105 GLU C C 4.005 12.317 5.017 1.00 . A A . 105 GLU C 1 1
4 6838 1 1 105 GLU CA C 4.440 12.495 3.565 1.00 . A A . 105 GLU CA 1 1
4 6839 1 1 105 GLU CB C 4.451 13.982 3.204 1.00 . A A . 105 GLU CB 1 1
4 6840 1 1 105 GLU CD C 5.817 15.660 1.899 1.00 . A A . 105 GLU CD 1 1
4 6841 1 1 105 GLU CG C 5.174 14.287 1.902 1.00 . A A . 105 GLU CG 1 1
4 6842 1 1 105 GLU H H 3.930 11.046 2.109 1.00 . A A . 105 GLU H 1 1
4 6843 1 1 105 GLU HA H 5.437 12.098 3.449 1.00 . A A . 105 GLU HA 1 1
4 6844 1 1 105 GLU HB2 H 3.432 14.327 3.115 1.00 . A A . 105 GLU HB2 1 1
4 6845 1 1 105 GLU HB3 H 4.939 14.529 3.998 1.00 . A A . 105 GLU HB3 1 1
4 6846 1 1 105 GLU HG2 H 5.944 13.545 1.751 1.00 . A A . 105 GLU HG2 1 1
4 6847 1 1 105 GLU HG3 H 4.463 14.236 1.091 1.00 . A A . 105 GLU HG3 1 1
4 6848 1 1 105 GLU N N 3.557 11.762 2.665 1.00 . A A . 105 GLU N 1 1
4 6849 1 1 105 GLU O O 3.997 13.271 5.794 1.00 . A A . 105 GLU O 1 1
4 6850 1 1 105 GLU OE1 O 6.028 16.219 2.995 1.00 . A A . 105 GLU OE1 1 1
4 6851 1 1 105 GLU OE2 O 6.109 16.175 0.800 1.00 . A A . 105 GLU OE2 1 1
4 6852 1 1 106 GLU C C 1.827 11.373 7.003 1.00 . A A . 106 GLU C 1 1
4 6853 1 1 106 GLU CA C 3.209 10.785 6.732 1.00 . A A . 106 GLU CA 1 1
4 6854 1 1 106 GLU CB C 4.215 11.329 7.749 1.00 . A A . 106 GLU CB 1 1
4 6855 1 1 106 GLU CD C 6.582 11.033 8.578 1.00 . A A . 106 GLU CD 1 1
4 6856 1 1 106 GLU CG C 5.663 11.066 7.372 1.00 . A A . 106 GLU CG 1 1
4 6857 1 1 106 GLU H H 3.673 10.369 4.709 1.00 . A A . 106 GLU H 1 1
4 6858 1 1 106 GLU HA H 3.155 9.712 6.832 1.00 . A A . 106 GLU HA 1 1
4 6859 1 1 106 GLU HB2 H 4.076 12.397 7.838 1.00 . A A . 106 GLU HB2 1 1
4 6860 1 1 106 GLU HB3 H 4.024 10.869 8.707 1.00 . A A . 106 GLU HB3 1 1
4 6861 1 1 106 GLU HG2 H 5.723 10.113 6.868 1.00 . A A . 106 GLU HG2 1 1
4 6862 1 1 106 GLU HG3 H 5.996 11.846 6.705 1.00 . A A . 106 GLU HG3 1 1
4 6863 1 1 106 GLU N N 3.645 11.088 5.374 1.00 . A A . 106 GLU N 1 1
4 6864 1 1 106 GLU O O 1.488 11.691 8.143 1.00 . A A . 106 GLU O 1 1
4 6865 1 1 106 GLU OE1 O 6.096 10.732 9.688 1.00 . A A . 106 GLU OE1 1 1
4 6866 1 1 106 GLU OE2 O 7.789 11.310 8.411 1.00 . A A . 106 GLU OE2 1 1
4 6867 1 1 107 VAL C C -1.336 11.169 5.379 1.00 . A A . 107 VAL C 1 1
4 6868 1 1 107 VAL CA C -0.313 12.063 6.069 1.00 . A A . 107 VAL CA 1 1
4 6869 1 1 107 VAL CB C -0.398 13.480 5.470 1.00 . A A . 107 VAL CB 1 1
4 6870 1 1 107 VAL CG1 C -1.679 14.170 5.911 1.00 . A A . 107 VAL CG1 1 1
4 6871 1 1 107 VAL CG2 C 0.822 14.299 5.865 1.00 . A A . 107 VAL CG2 1 1
4 6872 1 1 107 VAL H H 1.359 11.243 5.064 1.00 . A A . 107 VAL H 1 1
4 6873 1 1 107 VAL HA H -0.554 12.125 7.121 1.00 . A A . 107 VAL HA 1 1
4 6874 1 1 107 VAL HB H -0.414 13.393 4.394 1.00 . A A . 107 VAL HB 1 1
4 6875 1 1 107 VAL HG11 H -2.489 13.455 5.918 1.00 . A A . 107 VAL HG11 1 1
4 6876 1 1 107 VAL HG12 H -1.547 14.576 6.904 1.00 . A A . 107 VAL HG12 1 1
4 6877 1 1 107 VAL HG13 H -1.912 14.970 5.224 1.00 . A A . 107 VAL HG13 1 1
4 6878 1 1 107 VAL HG21 H 0.887 15.173 5.234 1.00 . A A . 107 VAL HG21 1 1
4 6879 1 1 107 VAL HG22 H 0.731 14.606 6.897 1.00 . A A . 107 VAL HG22 1 1
4 6880 1 1 107 VAL HG23 H 1.712 13.700 5.745 1.00 . A A . 107 VAL HG23 1 1
4 6881 1 1 107 VAL N N 1.033 11.515 5.947 1.00 . A A . 107 VAL N 1 1
4 6882 1 1 107 VAL O O -1.321 11.019 4.157 1.00 . A A . 107 VAL O 1 1
4 6883 1 1 108 HIS C C -4.205 10.466 4.717 1.00 . A A . 108 HIS C 1 1
4 6884 1 1 108 HIS CA C -3.259 9.697 5.634 1.00 . A A . 108 HIS CA 1 1
4 6885 1 1 108 HIS CB C -4.047 9.050 6.773 1.00 . A A . 108 HIS CB 1 1
4 6886 1 1 108 HIS CD2 C -2.382 7.445 7.946 1.00 . A A . 108 HIS CD2 1 1
4 6887 1 1 108 HIS CE1 C -3.356 5.547 7.440 1.00 . A A . 108 HIS CE1 1 1
4 6888 1 1 108 HIS CG C -3.486 7.735 7.218 1.00 . A A . 108 HIS CG 1 1
4 6889 1 1 108 HIS H H -2.187 10.736 7.136 1.00 . A A . 108 HIS H 1 1
4 6890 1 1 108 HIS HA H -2.771 8.924 5.061 1.00 . A A . 108 HIS HA 1 1
4 6891 1 1 108 HIS HB2 H -4.049 9.715 7.624 1.00 . A A . 108 HIS HB2 1 1
4 6892 1 1 108 HIS HB3 H -5.065 8.884 6.449 1.00 . A A . 108 HIS HB3 1 1
4 6893 1 1 108 HIS HD1 H -4.894 6.401 6.396 1.00 . A A . 108 HIS HD1 1 1
4 6894 1 1 108 HIS HD2 H -1.677 8.156 8.355 1.00 . A A . 108 HIS HD2 1 1
4 6895 1 1 108 HIS HE1 H -3.575 4.492 7.366 1.00 . A A . 108 HIS HE1 1 1
4 6896 1 1 108 HIS HE2 H -1.681 5.582 8.619 1.00 . A A . 108 HIS HE2 1 1
4 6897 1 1 108 HIS N N -2.226 10.577 6.170 1.00 . A A . 108 HIS N 1 1
4 6898 1 1 108 HIS ND1 N -4.073 6.524 6.916 1.00 . A A . 108 HIS ND1 1 1
4 6899 1 1 108 HIS NE2 N -2.324 6.078 8.070 1.00 . A A . 108 HIS NE2 1 1
4 6900 1 1 108 HIS O O -4.845 11.430 5.138 1.00 . A A . 108 HIS O 1 1
4 6901 1 1 109 ILE C C -6.625 10.427 2.805 1.00 . A A . 109 ILE C 1 1
4 6902 1 1 109 ILE CA C -5.156 10.681 2.488 1.00 . A A . 109 ILE CA 1 1
4 6903 1 1 109 ILE CB C -4.859 10.193 1.058 1.00 . A A . 109 ILE CB 1 1
4 6904 1 1 109 ILE CD1 C -5.662 8.332 -0.482 1.00 . A A . 109 ILE CD1 1 1
4 6905 1 1 109 ILE CG1 C -5.224 8.714 0.915 1.00 . A A . 109 ILE CG1 1 1
4 6906 1 1 109 ILE CG2 C -3.394 10.417 0.715 1.00 . A A . 109 ILE CG2 1 1
4 6907 1 1 109 ILE H H -3.753 9.261 3.188 1.00 . A A . 109 ILE H 1 1
4 6908 1 1 109 ILE HA H -4.968 11.745 2.530 1.00 . A A . 109 ILE HA 1 1
4 6909 1 1 109 ILE HB H -5.457 10.772 0.372 1.00 . A A . 109 ILE HB 1 1
4 6910 1 1 109 ILE HD11 H -5.086 8.890 -1.205 1.00 . A A . 109 ILE HD11 1 1
4 6911 1 1 109 ILE HD12 H -5.504 7.275 -0.633 1.00 . A A . 109 ILE HD12 1 1
4 6912 1 1 109 ILE HD13 H -6.711 8.560 -0.605 1.00 . A A . 109 ILE HD13 1 1
4 6913 1 1 109 ILE HG12 H -4.367 8.111 1.170 1.00 . A A . 109 ILE HG12 1 1
4 6914 1 1 109 ILE HG13 H -6.035 8.484 1.592 1.00 . A A . 109 ILE HG13 1 1
4 6915 1 1 109 ILE HG21 H -3.306 11.260 0.044 1.00 . A A . 109 ILE HG21 1 1
4 6916 1 1 109 ILE HG22 H -2.840 10.619 1.619 1.00 . A A . 109 ILE HG22 1 1
4 6917 1 1 109 ILE HG23 H -2.996 9.535 0.238 1.00 . A A . 109 ILE HG23 1 1
4 6918 1 1 109 ILE N N -4.288 10.034 3.463 1.00 . A A . 109 ILE N 1 1
4 6919 1 1 109 ILE O O -6.991 9.414 3.403 1.00 . A A . 109 ILE O 1 1
4 6920 1 1 110 PRO C C -9.579 10.166 1.783 1.00 . A A . 110 PRO C 1 1
4 6921 1 1 110 PRO CA C -8.935 11.265 2.622 1.00 . A A . 110 PRO CA 1 1
4 6922 1 1 110 PRO CB C -9.458 12.639 2.196 1.00 . A A . 110 PRO CB 1 1
4 6923 1 1 110 PRO CD C -7.125 12.599 1.677 1.00 . A A . 110 PRO CD 1 1
4 6924 1 1 110 PRO CG C -8.451 13.142 1.221 1.00 . A A . 110 PRO CG 1 1
4 6925 1 1 110 PRO HA H -9.162 11.099 3.665 1.00 . A A . 110 PRO HA 1 1
4 6926 1 1 110 PRO HB2 H -10.432 12.530 1.740 1.00 . A A . 110 PRO HB2 1 1
4 6927 1 1 110 PRO HB3 H -9.529 13.285 3.059 1.00 . A A . 110 PRO HB3 1 1
4 6928 1 1 110 PRO HD2 H -6.495 12.378 0.828 1.00 . A A . 110 PRO HD2 1 1
4 6929 1 1 110 PRO HD3 H -6.638 13.300 2.339 1.00 . A A . 110 PRO HD3 1 1
4 6930 1 1 110 PRO HG2 H -8.685 12.778 0.231 1.00 . A A . 110 PRO HG2 1 1
4 6931 1 1 110 PRO HG3 H -8.437 14.222 1.232 1.00 . A A . 110 PRO HG3 1 1
4 6932 1 1 110 PRO N N -7.491 11.366 2.395 1.00 . A A . 110 PRO N 1 1
4 6933 1 1 110 PRO O O -10.108 10.426 0.703 1.00 . A A . 110 PRO O 1 1
4 6934 1 1 111 GLY C C -9.472 6.495 1.944 1.00 . A A . 111 GLY C 1 1
4 6935 1 1 111 GLY CA C -10.113 7.817 1.572 1.00 . A A . 111 GLY CA 1 1
4 6936 1 1 111 GLY H H -9.095 8.789 3.154 1.00 . A A . 111 GLY H 1 1
4 6937 1 1 111 GLY HA2 H -11.168 7.771 1.796 1.00 . A A . 111 GLY HA2 1 1
4 6938 1 1 111 GLY HA3 H -9.986 7.979 0.511 1.00 . A A . 111 GLY HA3 1 1
4 6939 1 1 111 GLY N N -9.530 8.937 2.288 1.00 . A A . 111 GLY N 1 1
4 6940 1 1 111 GLY O O -10.004 5.430 1.630 1.00 . A A . 111 GLY O 1 1
4 6941 1 1 112 SER C C -7.770 5.117 4.523 1.00 . A A . 112 SER C 1 1
4 6942 1 1 112 SER CA C -7.610 5.360 3.025 1.00 . A A . 112 SER CA 1 1
4 6943 1 1 112 SER CB C -6.126 5.479 2.672 1.00 . A A . 112 SER CB 1 1
4 6944 1 1 112 SER H H -7.953 7.440 2.835 1.00 . A A . 112 SER H 1 1
4 6945 1 1 112 SER HA H -8.032 4.523 2.489 1.00 . A A . 112 SER HA 1 1
4 6946 1 1 112 SER HB2 H -5.949 5.020 1.711 1.00 . A A . 112 SER HB2 1 1
4 6947 1 1 112 SER HB3 H -5.853 6.524 2.628 1.00 . A A . 112 SER HB3 1 1
4 6948 1 1 112 SER HG H -5.214 5.410 4.404 1.00 . A A . 112 SER HG 1 1
4 6949 1 1 112 SER N N -8.326 6.562 2.614 1.00 . A A . 112 SER N 1 1
4 6950 1 1 112 SER O O -8.013 6.037 5.304 1.00 . A A . 112 SER O 1 1
4 6951 1 1 112 SER OG O -5.318 4.836 3.642 1.00 . A A . 112 SER OG 1 1
4 6952 1 1 113 PRO C C -8.523 2.424 3.104 1.00 . A A . 113 PRO C 1 1
4 6953 1 1 113 PRO CA C -7.342 2.745 4.013 1.00 . A A . 113 PRO CA 1 1
4 6954 1 1 113 PRO CB C -7.051 1.568 4.948 1.00 . A A . 113 PRO CB 1 1
4 6955 1 1 113 PRO CD C -7.745 3.392 6.329 1.00 . A A . 113 PRO CD 1 1
4 6956 1 1 113 PRO CG C -7.783 1.894 6.204 1.00 . A A . 113 PRO CG 1 1
4 6957 1 1 113 PRO HA H -6.470 2.950 3.409 1.00 . A A . 113 PRO HA 1 1
4 6958 1 1 113 PRO HB2 H -7.416 0.653 4.503 1.00 . A A . 113 PRO HB2 1 1
4 6959 1 1 113 PRO HB3 H -5.988 1.493 5.119 1.00 . A A . 113 PRO HB3 1 1
4 6960 1 1 113 PRO HD2 H -8.656 3.756 6.781 1.00 . A A . 113 PRO HD2 1 1
4 6961 1 1 113 PRO HD3 H -6.886 3.701 6.907 1.00 . A A . 113 PRO HD3 1 1
4 6962 1 1 113 PRO HG2 H -8.803 1.549 6.135 1.00 . A A . 113 PRO HG2 1 1
4 6963 1 1 113 PRO HG3 H -7.287 1.435 7.047 1.00 . A A . 113 PRO HG3 1 1
4 6964 1 1 113 PRO N N -7.631 3.848 4.934 1.00 . A A . 113 PRO N 1 1
4 6965 1 1 113 PRO O O -9.672 2.712 3.438 1.00 . A A . 113 PRO O 1 1
4 6966 1 1 114 PHE C C -9.623 -0.017 1.105 1.00 . A A . 114 PHE C 1 1
4 6967 1 1 114 PHE CA C -9.272 1.464 0.996 1.00 . A A . 114 PHE CA 1 1
4 6968 1 1 114 PHE CB C -8.818 1.789 -0.428 1.00 . A A . 114 PHE CB 1 1
4 6969 1 1 114 PHE CD1 C -7.903 4.117 -0.220 1.00 . A A . 114 PHE CD1 1 1
4 6970 1 1 114 PHE CD2 C -9.833 3.775 -1.578 1.00 . A A . 114 PHE CD2 1 1
4 6971 1 1 114 PHE CE1 C -7.931 5.467 -0.513 1.00 . A A . 114 PHE CE1 1 1
4 6972 1 1 114 PHE CE2 C -9.866 5.125 -1.874 1.00 . A A . 114 PHE CE2 1 1
4 6973 1 1 114 PHE CG C -8.852 3.256 -0.749 1.00 . A A . 114 PHE CG 1 1
4 6974 1 1 114 PHE CZ C -8.915 5.972 -1.340 1.00 . A A . 114 PHE CZ 1 1
4 6975 1 1 114 PHE H H -7.298 1.620 1.744 1.00 . A A . 114 PHE H 1 1
4 6976 1 1 114 PHE HA H -10.150 2.047 1.226 1.00 . A A . 114 PHE HA 1 1
4 6977 1 1 114 PHE HB2 H -7.803 1.445 -0.562 1.00 . A A . 114 PHE HB2 1 1
4 6978 1 1 114 PHE HB3 H -9.462 1.280 -1.129 1.00 . A A . 114 PHE HB3 1 1
4 6979 1 1 114 PHE HD1 H -7.133 3.722 0.428 1.00 . A A . 114 PHE HD1 1 1
4 6980 1 1 114 PHE HD2 H -10.578 3.115 -1.995 1.00 . A A . 114 PHE HD2 1 1
4 6981 1 1 114 PHE HE1 H -7.186 6.126 -0.093 1.00 . A A . 114 PHE HE1 1 1
4 6982 1 1 114 PHE HE2 H -10.636 5.517 -2.522 1.00 . A A . 114 PHE HE2 1 1
4 6983 1 1 114 PHE HZ H -8.938 7.027 -1.571 1.00 . A A . 114 PHE HZ 1 1
4 6984 1 1 114 PHE N N -8.233 1.824 1.954 1.00 . A A . 114 PHE N 1 1
4 6985 1 1 114 PHE O O -8.869 -0.880 0.653 1.00 . A A . 114 PHE O 1 1
4 6986 1 1 115 LYS C C -11.449 -2.349 0.524 1.00 . A A . 115 LYS C 1 1
4 6987 1 1 115 LYS CA C -11.224 -1.680 1.876 1.00 . A A . 115 LYS CA 1 1
4 6988 1 1 115 LYS CB C -12.516 -1.716 2.696 1.00 . A A . 115 LYS CB 1 1
4 6989 1 1 115 LYS CD C -14.338 -3.122 3.703 1.00 . A A . 115 LYS CD 1 1
4 6990 1 1 115 LYS CE C -14.338 -2.467 5.076 1.00 . A A . 115 LYS CE 1 1
4 6991 1 1 115 LYS CG C -12.951 -3.119 3.084 1.00 . A A . 115 LYS CG 1 1
4 6992 1 1 115 LYS H H -11.329 0.428 2.047 1.00 . A A . 115 LYS H 1 1
4 6993 1 1 115 LYS HA H -10.455 -2.219 2.408 1.00 . A A . 115 LYS HA 1 1
4 6994 1 1 115 LYS HB2 H -12.371 -1.144 3.600 1.00 . A A . 115 LYS HB2 1 1
4 6995 1 1 115 LYS HB3 H -13.308 -1.264 2.117 1.00 . A A . 115 LYS HB3 1 1
4 6996 1 1 115 LYS HD2 H -15.012 -2.578 3.057 1.00 . A A . 115 LYS HD2 1 1
4 6997 1 1 115 LYS HD3 H -14.677 -4.143 3.801 1.00 . A A . 115 LYS HD3 1 1
4 6998 1 1 115 LYS HE2 H -13.556 -2.912 5.672 1.00 . A A . 115 LYS HE2 1 1
4 6999 1 1 115 LYS HE3 H -14.142 -1.412 4.956 1.00 . A A . 115 LYS HE3 1 1
4 7000 1 1 115 LYS HG2 H -12.961 -3.740 2.201 1.00 . A A . 115 LYS HG2 1 1
4 7001 1 1 115 LYS HG3 H -12.246 -3.519 3.800 1.00 . A A . 115 LYS HG3 1 1
4 7002 1 1 115 LYS HZ1 H -15.954 -1.738 6.180 1.00 . A A . 115 LYS HZ1 1 1
4 7003 1 1 115 LYS HZ2 H -15.543 -3.338 6.542 1.00 . A A . 115 LYS HZ2 1 1
4 7004 1 1 115 LYS HZ3 H -16.363 -2.980 5.106 1.00 . A A . 115 LYS HZ3 1 1
4 7005 1 1 115 LYS N N -10.771 -0.304 1.707 1.00 . A A . 115 LYS N 1 1
4 7006 1 1 115 LYS NZ N -15.641 -2.643 5.775 1.00 . A A . 115 LYS NZ 1 1
4 7007 1 1 115 LYS O O -12.263 -1.892 -0.277 1.00 . A A . 115 LYS O 1 1
4 7008 1 1 116 ALA C C -11.321 -5.595 -0.733 1.00 . A A . 116 ALA C 1 1
4 7009 1 1 116 ALA CA C -10.845 -4.167 -0.976 1.00 . A A . 116 ALA CA 1 1
4 7010 1 1 116 ALA CB C -9.516 -4.170 -1.718 1.00 . A A . 116 ALA CB 1 1
4 7011 1 1 116 ALA H H -10.089 -3.749 0.955 1.00 . A A . 116 ALA H 1 1
4 7012 1 1 116 ALA HA H -11.571 -3.656 -1.592 1.00 . A A . 116 ALA HA 1 1
4 7013 1 1 116 ALA HB1 H -8.759 -3.710 -1.101 1.00 . A A . 116 ALA HB1 1 1
4 7014 1 1 116 ALA HB2 H -9.231 -5.188 -1.940 1.00 . A A . 116 ALA HB2 1 1
4 7015 1 1 116 ALA HB3 H -9.617 -3.615 -2.639 1.00 . A A . 116 ALA HB3 1 1
4 7016 1 1 116 ALA N N -10.722 -3.434 0.277 1.00 . A A . 116 ALA N 1 1
4 7017 1 1 116 ALA O O -10.602 -6.408 -0.151 1.00 . A A . 116 ALA O 1 1
4 7018 1 1 117 ASP C C -12.529 -8.198 -2.033 1.00 . A A . 117 ASP C 1 1
4 7019 1 1 117 ASP CA C -13.107 -7.224 -1.011 1.00 . A A . 117 ASP CA 1 1
4 7020 1 1 117 ASP CB C -14.630 -7.169 -1.146 1.00 . A A . 117 ASP CB 1 1
4 7021 1 1 117 ASP CG C -15.308 -6.728 0.136 1.00 . A A . 117 ASP CG 1 1
4 7022 1 1 117 ASP H H -13.060 -5.202 -1.637 1.00 . A A . 117 ASP H 1 1
4 7023 1 1 117 ASP HA H -12.855 -7.570 -0.020 1.00 . A A . 117 ASP HA 1 1
4 7024 1 1 117 ASP HB2 H -14.891 -6.471 -1.928 1.00 . A A . 117 ASP HB2 1 1
4 7025 1 1 117 ASP HB3 H -14.997 -8.150 -1.407 1.00 . A A . 117 ASP HB3 1 1
4 7026 1 1 117 ASP N N -12.535 -5.893 -1.181 1.00 . A A . 117 ASP N 1 1
4 7027 1 1 117 ASP O O -12.752 -8.056 -3.236 1.00 . A A . 117 ASP O 1 1
4 7028 1 1 117 ASP OD1 O -14.883 -7.181 1.219 1.00 . A A . 117 ASP OD1 1 1
4 7029 1 1 117 ASP OD2 O -16.266 -5.929 0.056 1.00 . A A . 117 ASP OD2 1 1
4 7030 1 1 118 ILE C C -12.008 -11.458 -2.462 1.00 . A A . 118 ILE C 1 1
4 7031 1 1 118 ILE CA C -11.174 -10.182 -2.418 1.00 . A A . 118 ILE CA 1 1
4 7032 1 1 118 ILE CB C -9.746 -10.531 -1.960 1.00 . A A . 118 ILE CB 1 1
4 7033 1 1 118 ILE CD1 C -8.640 -8.788 -3.449 1.00 . A A . 118 ILE CD1 1 1
4 7034 1 1 118 ILE CG1 C -8.845 -9.297 -2.039 1.00 . A A . 118 ILE CG1 1 1
4 7035 1 1 118 ILE CG2 C -9.180 -11.662 -2.805 1.00 . A A . 118 ILE CG2 1 1
4 7036 1 1 118 ILE H H -11.642 -9.245 -0.579 1.00 . A A . 118 ILE H 1 1
4 7037 1 1 118 ILE HA H -11.119 -9.765 -3.413 1.00 . A A . 118 ILE HA 1 1
4 7038 1 1 118 ILE HB H -9.792 -10.868 -0.935 1.00 . A A . 118 ILE HB 1 1
4 7039 1 1 118 ILE HD11 H -8.984 -7.767 -3.517 1.00 . A A . 118 ILE HD11 1 1
4 7040 1 1 118 ILE HD12 H -7.591 -8.834 -3.700 1.00 . A A . 118 ILE HD12 1 1
4 7041 1 1 118 ILE HD13 H -9.202 -9.402 -4.138 1.00 . A A . 118 ILE HD13 1 1
4 7042 1 1 118 ILE HG12 H -9.284 -8.500 -1.460 1.00 . A A . 118 ILE HG12 1 1
4 7043 1 1 118 ILE HG13 H -7.875 -9.541 -1.630 1.00 . A A . 118 ILE HG13 1 1
4 7044 1 1 118 ILE HG21 H -9.191 -12.579 -2.234 1.00 . A A . 118 ILE HG21 1 1
4 7045 1 1 118 ILE HG22 H -9.783 -11.784 -3.692 1.00 . A A . 118 ILE HG22 1 1
4 7046 1 1 118 ILE HG23 H -8.165 -11.427 -3.089 1.00 . A A . 118 ILE HG23 1 1
4 7047 1 1 118 ILE N N -11.784 -9.185 -1.547 1.00 . A A . 118 ILE N 1 1
4 7048 1 1 118 ILE O O -12.293 -12.060 -1.428 1.00 . A A . 118 ILE O 1 1
4 7049 1 1 119 GLU C C -12.356 -14.197 -4.441 1.00 . A A . 119 GLU C 1 1
4 7050 1 1 119 GLU CA C -13.195 -13.070 -3.846 1.00 . A A . 119 GLU CA 1 1
4 7051 1 1 119 GLU CB C -14.397 -12.782 -4.748 1.00 . A A . 119 GLU CB 1 1
4 7052 1 1 119 GLU CD C -16.805 -12.024 -4.679 1.00 . A A . 119 GLU CD 1 1
4 7053 1 1 119 GLU CG C -15.405 -11.826 -4.133 1.00 . A A . 119 GLU CG 1 1
4 7054 1 1 119 GLU H H -12.136 -11.341 -4.454 1.00 . A A . 119 GLU H 1 1
4 7055 1 1 119 GLU HA H -13.552 -13.377 -2.874 1.00 . A A . 119 GLU HA 1 1
4 7056 1 1 119 GLU HB2 H -14.042 -12.352 -5.673 1.00 . A A . 119 GLU HB2 1 1
4 7057 1 1 119 GLU HB3 H -14.900 -13.712 -4.964 1.00 . A A . 119 GLU HB3 1 1
4 7058 1 1 119 GLU HG2 H -15.427 -11.984 -3.065 1.00 . A A . 119 GLU HG2 1 1
4 7059 1 1 119 GLU HG3 H -15.094 -10.812 -4.339 1.00 . A A . 119 GLU HG3 1 1
4 7060 1 1 119 GLU N N -12.394 -11.864 -3.667 1.00 . A A . 119 GLU N 1 1
4 7061 1 1 119 GLU O O -11.246 -13.971 -4.921 1.00 . A A . 119 GLU O 1 1
4 7062 1 1 119 GLU OE1 O -17.290 -13.175 -4.665 1.00 . A A . 119 GLU OE1 1 1
4 7063 1 1 119 GLU OE2 O -17.416 -11.029 -5.122 1.00 . A A . 119 GLU OE2 1 1
4 7064 1 1 120 MET C C -12.314 -16.622 -6.463 1.00 . A A . 120 MET C 1 1
4 7065 1 1 120 MET CA C -12.198 -16.573 -4.943 1.00 . A A . 120 MET CA 1 1
4 7066 1 1 120 MET CB C -12.762 -17.859 -4.334 1.00 . A A . 120 MET CB 1 1
4 7067 1 1 120 MET CE C -12.091 -19.662 -0.650 1.00 . A A . 120 MET CE 1 1
4 7068 1 1 120 MET CG C -12.441 -18.024 -2.858 1.00 . A A . 120 MET CG 1 1
4 7069 1 1 120 MET H H -13.786 -15.528 -4.011 1.00 . A A . 120 MET H 1 1
4 7070 1 1 120 MET HA H -11.156 -16.486 -4.675 1.00 . A A . 120 MET HA 1 1
4 7071 1 1 120 MET HB2 H -13.836 -17.857 -4.449 1.00 . A A . 120 MET HB2 1 1
4 7072 1 1 120 MET HB3 H -12.352 -18.704 -4.866 1.00 . A A . 120 MET HB3 1 1
4 7073 1 1 120 MET HE1 H -12.559 -20.376 0.011 1.00 . A A . 120 MET HE1 1 1
4 7074 1 1 120 MET HE2 H -11.068 -19.955 -0.831 1.00 . A A . 120 MET HE2 1 1
4 7075 1 1 120 MET HE3 H -12.111 -18.683 -0.194 1.00 . A A . 120 MET HE3 1 1
4 7076 1 1 120 MET HG2 H -11.373 -17.940 -2.723 1.00 . A A . 120 MET HG2 1 1
4 7077 1 1 120 MET HG3 H -12.934 -17.237 -2.307 1.00 . A A . 120 MET HG3 1 1
4 7078 1 1 120 MET N N -12.896 -15.410 -4.406 1.00 . A A . 120 MET N 1 1
4 7079 1 1 120 MET O O -13.378 -16.390 -7.036 1.00 . A A . 120 MET O 1 1
4 7080 1 1 120 MET SD S -12.982 -19.615 -2.203 1.00 . A A . 120 MET SD 1 1
4 7081 1 1 121 PRO C C -11.914 -18.222 -9.130 1.00 . A A . 121 PRO C 1 1
4 7082 1 1 121 PRO CA C -11.145 -17.019 -8.595 1.00 . A A . 121 PRO CA 1 1
4 7083 1 1 121 PRO CB C -9.650 -17.165 -8.892 1.00 . A A . 121 PRO CB 1 1
4 7084 1 1 121 PRO CD C -9.889 -17.221 -6.514 1.00 . A A . 121 PRO CD 1 1
4 7085 1 1 121 PRO CG C -9.075 -17.765 -7.655 1.00 . A A . 121 PRO CG 1 1
4 7086 1 1 121 PRO HA H -11.519 -16.118 -9.059 1.00 . A A . 121 PRO HA 1 1
4 7087 1 1 121 PRO HB2 H -9.512 -17.812 -9.747 1.00 . A A . 121 PRO HB2 1 1
4 7088 1 1 121 PRO HB3 H -9.223 -16.194 -9.094 1.00 . A A . 121 PRO HB3 1 1
4 7089 1 1 121 PRO HD2 H -9.988 -17.961 -5.734 1.00 . A A . 121 PRO HD2 1 1
4 7090 1 1 121 PRO HD3 H -9.439 -16.319 -6.126 1.00 . A A . 121 PRO HD3 1 1
4 7091 1 1 121 PRO HG2 H -9.159 -18.840 -7.696 1.00 . A A . 121 PRO HG2 1 1
4 7092 1 1 121 PRO HG3 H -8.041 -17.471 -7.551 1.00 . A A . 121 PRO HG3 1 1
4 7093 1 1 121 PRO N N -11.194 -16.932 -7.133 1.00 . A A . 121 PRO N 1 1
4 7094 1 1 121 PRO O O -12.101 -19.215 -8.427 1.00 . A A . 121 PRO O 1 1
4 7095 1 1 122 PHE C C -12.168 -20.305 -11.504 1.00 . A A . 122 PHE C 1 1
4 7096 1 1 122 PHE CA C -13.107 -19.208 -11.009 1.00 . A A . 122 PHE CA 1 1
4 7097 1 1 122 PHE CB C -13.938 -18.669 -12.175 1.00 . A A . 122 PHE CB 1 1
4 7098 1 1 122 PHE CD1 C -15.918 -17.659 -11.009 1.00 . A A . 122 PHE CD1 1 1
4 7099 1 1 122 PHE CD2 C -14.481 -16.220 -12.255 1.00 . A A . 122 PHE CD2 1 1
4 7100 1 1 122 PHE CE1 C -16.709 -16.578 -10.667 1.00 . A A . 122 PHE CE1 1 1
4 7101 1 1 122 PHE CE2 C -15.268 -15.136 -11.916 1.00 . A A . 122 PHE CE2 1 1
4 7102 1 1 122 PHE CG C -14.796 -17.493 -11.805 1.00 . A A . 122 PHE CG 1 1
4 7103 1 1 122 PHE CZ C -16.384 -15.316 -11.122 1.00 . A A . 122 PHE CZ 1 1
4 7104 1 1 122 PHE H H -12.176 -17.310 -10.890 1.00 . A A . 122 PHE H 1 1
4 7105 1 1 122 PHE HA H -13.770 -19.626 -10.268 1.00 . A A . 122 PHE HA 1 1
4 7106 1 1 122 PHE HB2 H -13.275 -18.359 -12.968 1.00 . A A . 122 PHE HB2 1 1
4 7107 1 1 122 PHE HB3 H -14.586 -19.453 -12.538 1.00 . A A . 122 PHE HB3 1 1
4 7108 1 1 122 PHE HD1 H -16.173 -18.647 -10.653 1.00 . A A . 122 PHE HD1 1 1
4 7109 1 1 122 PHE HD2 H -13.609 -16.079 -12.877 1.00 . A A . 122 PHE HD2 1 1
4 7110 1 1 122 PHE HE1 H -17.581 -16.723 -10.046 1.00 . A A . 122 PHE HE1 1 1
4 7111 1 1 122 PHE HE2 H -15.012 -14.150 -12.273 1.00 . A A . 122 PHE HE2 1 1
4 7112 1 1 122 PHE HZ H -17.000 -14.470 -10.856 1.00 . A A . 122 PHE HZ 1 1
4 7113 1 1 122 PHE N N -12.357 -18.127 -10.380 1.00 . A A . 122 PHE N 1 1
4 7114 1 1 122 PHE O O -11.253 -20.047 -12.287 1.00 . A A . 122 PHE O 1 1
4 7115 1 1 123 ASP C C -12.338 -23.582 -12.388 1.00 . A A . 123 ASP C 1 1
4 7116 1 1 123 ASP CA C -11.578 -22.665 -11.435 1.00 . A A . 123 ASP CA 1 1
4 7117 1 1 123 ASP CB C -11.129 -23.450 -10.202 1.00 . A A . 123 ASP CB 1 1
4 7118 1 1 123 ASP CG C -10.545 -24.803 -10.557 1.00 . A A . 123 ASP CG 1 1
4 7119 1 1 123 ASP H H -13.145 -21.670 -10.419 1.00 . A A . 123 ASP H 1 1
4 7120 1 1 123 ASP HA H -10.706 -22.282 -11.944 1.00 . A A . 123 ASP HA 1 1
4 7121 1 1 123 ASP HB2 H -10.377 -22.881 -9.675 1.00 . A A . 123 ASP HB2 1 1
4 7122 1 1 123 ASP HB3 H -11.979 -23.604 -9.553 1.00 . A A . 123 ASP HB3 1 1
4 7123 1 1 123 ASP N N -12.401 -21.528 -11.041 1.00 . A A . 123 ASP N 1 1
4 7124 1 1 123 ASP O O -12.918 -24.591 -11.988 1.00 . A A . 123 ASP O 1 1
4 7125 1 1 123 ASP OD1 O -9.974 -24.930 -11.660 1.00 . A A . 123 ASP OD1 1 1
4 7126 1 1 123 ASP OD2 O -10.659 -25.734 -9.733 1.00 . A A . 123 ASP OD2 1 1
4 7127 1 1 124 PRO C C -12.342 -25.337 -14.987 1.00 . A A . 124 PRO C 1 1
4 7128 1 1 124 PRO CA C -13.024 -24.000 -14.718 1.00 . A A . 124 PRO CA 1 1
4 7129 1 1 124 PRO CB C -12.939 -23.098 -15.952 1.00 . A A . 124 PRO CB 1 1
4 7130 1 1 124 PRO CD C -11.668 -22.032 -14.230 1.00 . A A . 124 PRO CD 1 1
4 7131 1 1 124 PRO CG C -11.739 -22.247 -15.716 1.00 . A A . 124 PRO CG 1 1
4 7132 1 1 124 PRO HA H -14.061 -24.170 -14.465 1.00 . A A . 124 PRO HA 1 1
4 7133 1 1 124 PRO HB2 H -12.826 -23.706 -16.838 1.00 . A A . 124 PRO HB2 1 1
4 7134 1 1 124 PRO HB3 H -13.836 -22.502 -16.029 1.00 . A A . 124 PRO HB3 1 1
4 7135 1 1 124 PRO HD2 H -10.640 -21.984 -13.904 1.00 . A A . 124 PRO HD2 1 1
4 7136 1 1 124 PRO HD3 H -12.196 -21.132 -13.953 1.00 . A A . 124 PRO HD3 1 1
4 7137 1 1 124 PRO HG2 H -10.853 -22.757 -16.064 1.00 . A A . 124 PRO HG2 1 1
4 7138 1 1 124 PRO HG3 H -11.854 -21.302 -16.226 1.00 . A A . 124 PRO HG3 1 1
4 7139 1 1 124 PRO N N -12.338 -23.223 -13.681 1.00 . A A . 124 PRO N 1 1
4 7140 1 1 124 PRO O O -11.407 -25.720 -14.285 1.00 . A A . 124 PRO O 1 1
4 7141 1 1 125 SER C C -12.730 -27.772 -17.752 1.00 . A A . 125 SER C 1 1
4 7142 1 1 125 SER CA C -12.253 -27.338 -16.370 1.00 . A A . 125 SER CA 1 1
4 7143 1 1 125 SER CB C -12.639 -28.392 -15.330 1.00 . A A . 125 SER CB 1 1
4 7144 1 1 125 SER H H -13.563 -25.683 -16.532 1.00 . A A . 125 SER H 1 1
4 7145 1 1 125 SER HA H -11.178 -27.240 -16.387 1.00 . A A . 125 SER HA 1 1
4 7146 1 1 125 SER HB2 H -12.648 -27.941 -14.350 1.00 . A A . 125 SER HB2 1 1
4 7147 1 1 125 SER HB3 H -13.623 -28.776 -15.559 1.00 . A A . 125 SER HB3 1 1
4 7148 1 1 125 SER HG H -11.035 -29.305 -14.675 1.00 . A A . 125 SER HG 1 1
4 7149 1 1 125 SER N N -12.816 -26.042 -16.009 1.00 . A A . 125 SER N 1 1
4 7150 1 1 125 SER O O -13.614 -27.150 -18.340 1.00 . A A . 125 SER O 1 1
4 7151 1 1 125 SER OG O -11.718 -29.469 -15.329 1.00 . A A . 125 SER OG 1 1
4 7152 1 1 126 SER C C -12.372 -28.275 -20.645 1.00 . A A . 126 SER C 1 1
4 7153 1 1 126 SER CA C -12.498 -29.362 -19.581 1.00 . A A . 126 SER CA 1 1
4 7154 1 1 126 SER CB C -13.926 -29.911 -19.563 1.00 . A A . 126 SER CB 1 1
4 7155 1 1 126 SER H H -11.439 -29.299 -17.749 1.00 . A A . 126 SER H 1 1
4 7156 1 1 126 SER HA H -11.816 -30.164 -19.820 1.00 . A A . 126 SER HA 1 1
4 7157 1 1 126 SER HB2 H -14.069 -30.504 -18.673 1.00 . A A . 126 SER HB2 1 1
4 7158 1 1 126 SER HB3 H -14.625 -29.087 -19.563 1.00 . A A . 126 SER HB3 1 1
4 7159 1 1 126 SER HG H -13.607 -30.444 -21.421 1.00 . A A . 126 SER HG 1 1
4 7160 1 1 126 SER N N -12.137 -28.846 -18.266 1.00 . A A . 126 SER N 1 1
4 7161 1 1 126 SER O O -13.251 -28.114 -21.490 1.00 . A A . 126 SER O 1 1
4 7162 1 1 126 SER OG O -14.175 -30.721 -20.698 1.00 . A A . 126 SER OG 1 1
4 7163 1 1 127 GLY C C -10.503 -26.986 -22.875 1.00 . A A . 127 GLY C 1 1
4 7164 1 1 127 GLY CA C -11.048 -26.469 -21.558 1.00 . A A . 127 GLY CA 1 1
4 7165 1 1 127 GLY H H -10.604 -27.706 -19.898 1.00 . A A . 127 GLY H 1 1
4 7166 1 1 127 GLY HA2 H -11.985 -25.963 -21.742 1.00 . A A . 127 GLY HA2 1 1
4 7167 1 1 127 GLY HA3 H -10.345 -25.763 -21.142 1.00 . A A . 127 GLY HA3 1 1
4 7168 1 1 127 GLY N N -11.271 -27.532 -20.595 1.00 . A A . 127 GLY N 1 1
4 7169 1 1 127 GLY O O -9.739 -27.951 -22.919 1.00 . A A . 127 GLY O 1 1
4 7170 1 1 128 PRO C C -8.980 -26.417 -25.557 1.00 . A A . 128 PRO C 1 1
4 7171 1 1 128 PRO CA C -10.457 -26.718 -25.324 1.00 . A A . 128 PRO CA 1 1
4 7172 1 1 128 PRO CB C -11.329 -25.859 -26.242 1.00 . A A . 128 PRO CB 1 1
4 7173 1 1 128 PRO CD C -11.807 -25.177 -24.001 1.00 . A A . 128 PRO CD 1 1
4 7174 1 1 128 PRO CG C -11.699 -24.676 -25.415 1.00 . A A . 128 PRO CG 1 1
4 7175 1 1 128 PRO HA H -10.645 -27.764 -25.521 1.00 . A A . 128 PRO HA 1 1
4 7176 1 1 128 PRO HB2 H -10.762 -25.569 -27.115 1.00 . A A . 128 PRO HB2 1 1
4 7177 1 1 128 PRO HB3 H -12.202 -26.419 -26.542 1.00 . A A . 128 PRO HB3 1 1
4 7178 1 1 128 PRO HD2 H -11.481 -24.418 -23.306 1.00 . A A . 128 PRO HD2 1 1
4 7179 1 1 128 PRO HD3 H -12.821 -25.480 -23.784 1.00 . A A . 128 PRO HD3 1 1
4 7180 1 1 128 PRO HG2 H -10.931 -23.922 -25.488 1.00 . A A . 128 PRO HG2 1 1
4 7181 1 1 128 PRO HG3 H -12.648 -24.280 -25.745 1.00 . A A . 128 PRO HG3 1 1
4 7182 1 1 128 PRO N N -10.898 -26.336 -23.979 1.00 . A A . 128 PRO N 1 1
4 7183 1 1 128 PRO O O -8.243 -27.248 -26.085 1.00 . A A . 128 PRO O 1 1
4 7184 1 1 129 SER C C -6.214 -25.919 -24.892 1.00 . A A . 129 SER C 1 1
4 7185 1 1 129 SER CA C -7.167 -24.809 -25.326 1.00 . A A . 129 SER CA 1 1
4 7186 1 1 129 SER CB C -6.889 -23.538 -24.521 1.00 . A A . 129 SER CB 1 1
4 7187 1 1 129 SER H H -9.191 -24.602 -24.743 1.00 . A A . 129 SER H 1 1
4 7188 1 1 129 SER HA H -7.007 -24.603 -26.374 1.00 . A A . 129 SER HA 1 1
4 7189 1 1 129 SER HB2 H -7.117 -23.717 -23.481 1.00 . A A . 129 SER HB2 1 1
4 7190 1 1 129 SER HB3 H -5.846 -23.273 -24.620 1.00 . A A . 129 SER HB3 1 1
4 7191 1 1 129 SER HG H -8.326 -22.223 -24.313 1.00 . A A . 129 SER HG 1 1
4 7192 1 1 129 SER N N -8.555 -25.222 -25.158 1.00 . A A . 129 SER N 1 1
4 7193 1 1 129 SER O O -6.632 -26.918 -24.308 1.00 . A A . 129 SER O 1 1
4 7194 1 1 129 SER OG O -7.681 -22.458 -24.984 1.00 . A A . 129 SER OG 1 1
4 7195 1 1 130 SER C C -3.678 -26.734 -23.317 1.00 . A A . 130 SER C 1 1
4 7196 1 1 130 SER CA C -3.916 -26.720 -24.824 1.00 . A A . 130 SER CA 1 1
4 7197 1 1 130 SER CB C -2.606 -26.424 -25.556 1.00 . A A . 130 SER CB 1 1
4 7198 1 1 130 SER H H -4.658 -24.916 -25.648 1.00 . A A . 130 SER H 1 1
4 7199 1 1 130 SER HA H -4.277 -27.691 -25.129 1.00 . A A . 130 SER HA 1 1
4 7200 1 1 130 SER HB2 H -1.842 -27.105 -25.213 1.00 . A A . 130 SER HB2 1 1
4 7201 1 1 130 SER HB3 H -2.753 -26.554 -26.619 1.00 . A A . 130 SER HB3 1 1
4 7202 1 1 130 SER HG H -1.584 -25.083 -24.558 1.00 . A A . 130 SER HG 1 1
4 7203 1 1 130 SER N N -4.930 -25.734 -25.181 1.00 . A A . 130 SER N 1 1
4 7204 1 1 130 SER O O -3.351 -27.769 -22.738 1.00 . A A . 130 SER O 1 1
4 7205 1 1 130 SER OG O -2.175 -25.095 -25.314 1.00 . A A . 130 SER OG 1 1
4 7206 1 1 131 GLY C C -2.365 -24.744 -20.897 1.00 . A A . 131 GLY C 1 1
4 7207 1 1 131 GLY CA C -3.645 -25.474 -21.254 1.00 . A A . 131 GLY CA 1 1
4 7208 1 1 131 GLY H H -4.107 -24.781 -23.201 1.00 . A A . 131 GLY H 1 1
4 7209 1 1 131 GLY HA2 H -4.481 -24.945 -20.821 1.00 . A A . 131 GLY HA2 1 1
4 7210 1 1 131 GLY HA3 H -3.606 -26.469 -20.836 1.00 . A A . 131 GLY HA3 1 1
4 7211 1 1 131 GLY N N -3.845 -25.574 -22.688 1.00 . A A . 131 GLY N 1 1
4 7212 1 1 131 GLY O O -1.282 -25.327 -20.924 1.00 . A A . 131 GLY O 1 1
5 7213 1 1 1 GLY C C -30.708 -2.962 1.765 1.00 . A A . 1 GLY C 1 1
5 7214 1 1 1 GLY CA C -30.526 -3.772 3.033 1.00 . A A . 1 GLY CA 1 1
5 7215 1 1 1 GLY H1 H -32.331 -3.462 4.096 1.00 . A A . 1 GLY H1 1 1
5 7216 1 1 1 GLY HA2 H -29.955 -3.190 3.741 1.00 . A A . 1 GLY HA2 1 1
5 7217 1 1 1 GLY HA3 H -29.977 -4.672 2.797 1.00 . A A . 1 GLY HA3 1 1
5 7218 1 1 1 GLY N N -31.791 -4.142 3.642 1.00 . A A . 1 GLY N 1 1
5 7219 1 1 1 GLY O O -30.643 -3.503 0.661 1.00 . A A . 1 GLY O 1 1
5 7220 1 1 2 SER C C -29.801 -0.425 0.130 1.00 . A A . 2 SER C 1 1
5 7221 1 1 2 SER CA C -31.135 -0.778 0.780 1.00 . A A . 2 SER CA 1 1
5 7222 1 1 2 SER CB C -31.856 0.499 1.216 1.00 . A A . 2 SER CB 1 1
5 7223 1 1 2 SER H H -30.978 -1.291 2.828 1.00 . A A . 2 SER H 1 1
5 7224 1 1 2 SER HA H -31.747 -1.298 0.059 1.00 . A A . 2 SER HA 1 1
5 7225 1 1 2 SER HB2 H -32.825 0.244 1.617 1.00 . A A . 2 SER HB2 1 1
5 7226 1 1 2 SER HB3 H -31.272 0.998 1.977 1.00 . A A . 2 SER HB3 1 1
5 7227 1 1 2 SER HG H -31.175 1.645 -0.219 1.00 . A A . 2 SER HG 1 1
5 7228 1 1 2 SER N N -30.937 -1.663 1.922 1.00 . A A . 2 SER N 1 1
5 7229 1 1 2 SER O O -29.157 0.557 0.500 1.00 . A A . 2 SER O 1 1
5 7230 1 1 2 SER OG O -32.032 1.384 0.123 1.00 . A A . 2 SER OG 1 1
5 7231 1 1 3 SER C C -28.343 -1.016 -3.055 1.00 . A A . 3 SER C 1 1
5 7232 1 1 3 SER CA C -28.133 -1.010 -1.544 1.00 . A A . 3 SER CA 1 1
5 7233 1 1 3 SER CB C -27.112 -2.081 -1.156 1.00 . A A . 3 SER CB 1 1
5 7234 1 1 3 SER H H -29.949 -2.000 -1.093 1.00 . A A . 3 SER H 1 1
5 7235 1 1 3 SER HA H -27.756 -0.042 -1.249 1.00 . A A . 3 SER HA 1 1
5 7236 1 1 3 SER HB2 H -27.603 -3.040 -1.100 1.00 . A A . 3 SER HB2 1 1
5 7237 1 1 3 SER HB3 H -26.332 -2.119 -1.903 1.00 . A A . 3 SER HB3 1 1
5 7238 1 1 3 SER HG H -27.090 -1.189 0.588 1.00 . A A . 3 SER HG 1 1
5 7239 1 1 3 SER N N -29.392 -1.233 -0.843 1.00 . A A . 3 SER N 1 1
5 7240 1 1 3 SER O O -29.358 -1.505 -3.550 1.00 . A A . 3 SER O 1 1
5 7241 1 1 3 SER OG O -26.526 -1.795 0.102 1.00 . A A . 3 SER OG 1 1
5 7242 1 1 4 GLY C C -26.147 -0.100 -5.891 1.00 . A A . 4 GLY C 1 1
5 7243 1 1 4 GLY CA C -27.473 -0.420 -5.231 1.00 . A A . 4 GLY CA 1 1
5 7244 1 1 4 GLY H H -26.589 -0.094 -3.335 1.00 . A A . 4 GLY H 1 1
5 7245 1 1 4 GLY HA2 H -27.820 -1.378 -5.589 1.00 . A A . 4 GLY HA2 1 1
5 7246 1 1 4 GLY HA3 H -28.191 0.338 -5.507 1.00 . A A . 4 GLY HA3 1 1
5 7247 1 1 4 GLY N N -27.375 -0.468 -3.784 1.00 . A A . 4 GLY N 1 1
5 7248 1 1 4 GLY O O -25.384 0.731 -5.397 1.00 . A A . 4 GLY O 1 1
5 7249 1 1 5 SER C C -24.798 0.519 -8.813 1.00 . A A . 5 SER C 1 1
5 7250 1 1 5 SER CA C -24.623 -0.547 -7.736 1.00 . A A . 5 SER CA 1 1
5 7251 1 1 5 SER CB C -24.146 -1.855 -8.370 1.00 . A A . 5 SER CB 1 1
5 7252 1 1 5 SER H H -26.517 -1.412 -7.353 1.00 . A A . 5 SER H 1 1
5 7253 1 1 5 SER HA H -23.881 -0.209 -7.028 1.00 . A A . 5 SER HA 1 1
5 7254 1 1 5 SER HB2 H -24.994 -2.388 -8.770 1.00 . A A . 5 SER HB2 1 1
5 7255 1 1 5 SER HB3 H -23.451 -1.633 -9.168 1.00 . A A . 5 SER HB3 1 1
5 7256 1 1 5 SER HG H -23.542 -3.594 -7.700 1.00 . A A . 5 SER HG 1 1
5 7257 1 1 5 SER N N -25.869 -0.762 -7.010 1.00 . A A . 5 SER N 1 1
5 7258 1 1 5 SER O O -24.344 0.355 -9.945 1.00 . A A . 5 SER O 1 1
5 7259 1 1 5 SER OG O -23.497 -2.678 -7.416 1.00 . A A . 5 SER OG 1 1
5 7260 1 1 6 SER C C -24.478 2.945 -10.267 1.00 . A A . 6 SER C 1 1
5 7261 1 1 6 SER CA C -25.700 2.706 -9.386 1.00 . A A . 6 SER CA 1 1
5 7262 1 1 6 SER CB C -26.054 3.987 -8.627 1.00 . A A . 6 SER CB 1 1
5 7263 1 1 6 SER H H -25.799 1.686 -7.533 1.00 . A A . 6 SER H 1 1
5 7264 1 1 6 SER HA H -26.534 2.428 -10.014 1.00 . A A . 6 SER HA 1 1
5 7265 1 1 6 SER HB2 H -25.411 4.080 -7.765 1.00 . A A . 6 SER HB2 1 1
5 7266 1 1 6 SER HB3 H -25.911 4.838 -9.277 1.00 . A A . 6 SER HB3 1 1
5 7267 1 1 6 SER HG H -27.752 4.859 -8.189 1.00 . A A . 6 SER HG 1 1
5 7268 1 1 6 SER N N -25.461 1.613 -8.451 1.00 . A A . 6 SER N 1 1
5 7269 1 1 6 SER O O -24.544 2.814 -11.488 1.00 . A A . 6 SER O 1 1
5 7270 1 1 6 SER OG O -27.402 3.965 -8.191 1.00 . A A . 6 SER OG 1 1
5 7271 1 1 7 GLY C C -22.128 4.918 -11.029 1.00 . A A . 7 GLY C 1 1
5 7272 1 1 7 GLY CA C -22.139 3.550 -10.378 1.00 . A A . 7 GLY CA 1 1
5 7273 1 1 7 GLY H H -23.368 3.387 -8.661 1.00 . A A . 7 GLY H 1 1
5 7274 1 1 7 GLY HA2 H -21.300 3.477 -9.702 1.00 . A A . 7 GLY HA2 1 1
5 7275 1 1 7 GLY HA3 H -22.036 2.797 -11.146 1.00 . A A . 7 GLY HA3 1 1
5 7276 1 1 7 GLY N N -23.361 3.298 -9.637 1.00 . A A . 7 GLY N 1 1
5 7277 1 1 7 GLY O O -23.182 5.473 -11.342 1.00 . A A . 7 GLY O 1 1
5 7278 1 1 8 ASP C C -19.535 6.837 -12.715 1.00 . A A . 8 ASP C 1 1
5 7279 1 1 8 ASP CA C -20.791 6.778 -11.851 1.00 . A A . 8 ASP CA 1 1
5 7280 1 1 8 ASP CB C -20.739 7.868 -10.778 1.00 . A A . 8 ASP CB 1 1
5 7281 1 1 8 ASP CG C -21.981 7.885 -9.910 1.00 . A A . 8 ASP CG 1 1
5 7282 1 1 8 ASP H H -20.131 4.974 -10.961 1.00 . A A . 8 ASP H 1 1
5 7283 1 1 8 ASP HA H -21.653 6.946 -12.479 1.00 . A A . 8 ASP HA 1 1
5 7284 1 1 8 ASP HB2 H -19.881 7.698 -10.143 1.00 . A A . 8 ASP HB2 1 1
5 7285 1 1 8 ASP HB3 H -20.642 8.831 -11.257 1.00 . A A . 8 ASP HB3 1 1
5 7286 1 1 8 ASP N N -20.935 5.465 -11.233 1.00 . A A . 8 ASP N 1 1
5 7287 1 1 8 ASP O O -18.416 6.777 -12.206 1.00 . A A . 8 ASP O 1 1
5 7288 1 1 8 ASP OD1 O -22.015 7.141 -8.906 1.00 . A A . 8 ASP OD1 1 1
5 7289 1 1 8 ASP OD2 O -22.920 8.643 -10.232 1.00 . A A . 8 ASP OD2 1 1
5 7290 1 1 9 VAL C C -18.225 8.467 -15.250 1.00 . A A . 9 VAL C 1 1
5 7291 1 1 9 VAL CA C -18.613 7.022 -14.960 1.00 . A A . 9 VAL CA 1 1
5 7292 1 1 9 VAL CB C -18.949 6.316 -16.287 1.00 . A A . 9 VAL CB 1 1
5 7293 1 1 9 VAL CG1 C -20.026 7.080 -17.041 1.00 . A A . 9 VAL CG1 1 1
5 7294 1 1 9 VAL CG2 C -17.698 6.160 -17.139 1.00 . A A . 9 VAL CG2 1 1
5 7295 1 1 9 VAL H H -20.645 6.998 -14.370 1.00 . A A . 9 VAL H 1 1
5 7296 1 1 9 VAL HA H -17.770 6.516 -14.511 1.00 . A A . 9 VAL HA 1 1
5 7297 1 1 9 VAL HB H -19.330 5.330 -16.060 1.00 . A A . 9 VAL HB 1 1
5 7298 1 1 9 VAL HG11 H -19.623 8.020 -17.389 1.00 . A A . 9 VAL HG11 1 1
5 7299 1 1 9 VAL HG12 H -20.359 6.495 -17.886 1.00 . A A . 9 VAL HG12 1 1
5 7300 1 1 9 VAL HG13 H -20.861 7.270 -16.382 1.00 . A A . 9 VAL HG13 1 1
5 7301 1 1 9 VAL HG21 H -17.959 6.264 -18.181 1.00 . A A . 9 VAL HG21 1 1
5 7302 1 1 9 VAL HG22 H -16.981 6.922 -16.869 1.00 . A A . 9 VAL HG22 1 1
5 7303 1 1 9 VAL HG23 H -17.267 5.184 -16.970 1.00 . A A . 9 VAL HG23 1 1
5 7304 1 1 9 VAL N N -19.729 6.955 -14.025 1.00 . A A . 9 VAL N 1 1
5 7305 1 1 9 VAL O O -19.071 9.291 -15.600 1.00 . A A . 9 VAL O 1 1
5 7306 1 1 10 THR C C -15.108 10.082 -16.092 1.00 . A A . 10 THR C 1 1
5 7307 1 1 10 THR CA C -16.438 10.117 -15.349 1.00 . A A . 10 THR CA 1 1
5 7308 1 1 10 THR CB C -16.258 10.898 -14.034 1.00 . A A . 10 THR CB 1 1
5 7309 1 1 10 THR CG2 C -15.940 12.359 -14.311 1.00 . A A . 10 THR CG2 1 1
5 7310 1 1 10 THR H H -16.313 8.071 -14.822 1.00 . A A . 10 THR H 1 1
5 7311 1 1 10 THR HA H -17.165 10.638 -15.956 1.00 . A A . 10 THR HA 1 1
5 7312 1 1 10 THR HB H -15.435 10.464 -13.485 1.00 . A A . 10 THR HB 1 1
5 7313 1 1 10 THR HG1 H -17.489 9.942 -12.825 1.00 . A A . 10 THR HG1 1 1
5 7314 1 1 10 THR HG21 H -14.954 12.437 -14.747 1.00 . A A . 10 THR HG21 1 1
5 7315 1 1 10 THR HG22 H -15.970 12.916 -13.387 1.00 . A A . 10 THR HG22 1 1
5 7316 1 1 10 THR HG23 H -16.669 12.762 -14.998 1.00 . A A . 10 THR HG23 1 1
5 7317 1 1 10 THR N N -16.939 8.771 -15.103 1.00 . A A . 10 THR N 1 1
5 7318 1 1 10 THR O O -14.267 9.218 -15.840 1.00 . A A . 10 THR O 1 1
5 7319 1 1 10 THR OG1 O -17.448 10.806 -13.242 1.00 . A A . 10 THR OG1 1 1
5 7320 1 1 11 TYR C C -13.414 12.535 -18.228 1.00 . A A . 11 TYR C 1 1
5 7321 1 1 11 TYR CA C -13.694 11.101 -17.790 1.00 . A A . 11 TYR CA 1 1
5 7322 1 1 11 TYR CB C -13.787 10.191 -19.016 1.00 . A A . 11 TYR CB 1 1
5 7323 1 1 11 TYR CD1 C -11.361 9.518 -19.207 1.00 . A A . 11 TYR CD1 1 1
5 7324 1 1 11 TYR CD2 C -12.398 10.535 -21.096 1.00 . A A . 11 TYR CD2 1 1
5 7325 1 1 11 TYR CE1 C -10.175 9.414 -19.907 1.00 . A A . 11 TYR CE1 1 1
5 7326 1 1 11 TYR CE2 C -11.217 10.435 -21.805 1.00 . A A . 11 TYR CE2 1 1
5 7327 1 1 11 TYR CG C -12.492 10.079 -19.787 1.00 . A A . 11 TYR CG 1 1
5 7328 1 1 11 TYR CZ C -10.108 9.874 -21.206 1.00 . A A . 11 TYR CZ 1 1
5 7329 1 1 11 TYR H H -15.629 11.686 -17.165 1.00 . A A . 11 TYR H 1 1
5 7330 1 1 11 TYR HA H -12.881 10.762 -17.164 1.00 . A A . 11 TYR HA 1 1
5 7331 1 1 11 TYR HB2 H -14.070 9.199 -18.699 1.00 . A A . 11 TYR HB2 1 1
5 7332 1 1 11 TYR HB3 H -14.541 10.578 -19.686 1.00 . A A . 11 TYR HB3 1 1
5 7333 1 1 11 TYR HD1 H -11.417 9.159 -18.189 1.00 . A A . 11 TYR HD1 1 1
5 7334 1 1 11 TYR HD2 H -13.268 10.975 -21.562 1.00 . A A . 11 TYR HD2 1 1
5 7335 1 1 11 TYR HE1 H -9.306 8.975 -19.439 1.00 . A A . 11 TYR HE1 1 1
5 7336 1 1 11 TYR HE2 H -11.164 10.795 -22.822 1.00 . A A . 11 TYR HE2 1 1
5 7337 1 1 11 TYR HH H -8.751 8.850 -22.104 1.00 . A A . 11 TYR HH 1 1
5 7338 1 1 11 TYR N N -14.922 11.025 -17.009 1.00 . A A . 11 TYR N 1 1
5 7339 1 1 11 TYR O O -14.311 13.242 -18.686 1.00 . A A . 11 TYR O 1 1
5 7340 1 1 11 TYR OH O -8.929 9.773 -21.908 1.00 . A A . 11 TYR OH 1 1
5 7341 1 1 12 ASP C C -10.243 14.448 -18.446 1.00 . A A . 12 ASP C 1 1
5 7342 1 1 12 ASP CA C -11.762 14.306 -18.464 1.00 . A A . 12 ASP CA 1 1
5 7343 1 1 12 ASP CB C -12.393 15.334 -17.524 1.00 . A A . 12 ASP CB 1 1
5 7344 1 1 12 ASP CG C -12.368 16.737 -18.098 1.00 . A A . 12 ASP CG 1 1
5 7345 1 1 12 ASP H H -11.492 12.346 -17.711 1.00 . A A . 12 ASP H 1 1
5 7346 1 1 12 ASP HA H -12.115 14.486 -19.468 1.00 . A A . 12 ASP HA 1 1
5 7347 1 1 12 ASP HB2 H -13.422 15.059 -17.339 1.00 . A A . 12 ASP HB2 1 1
5 7348 1 1 12 ASP HB3 H -11.852 15.337 -16.589 1.00 . A A . 12 ASP HB3 1 1
5 7349 1 1 12 ASP N N -12.163 12.957 -18.083 1.00 . A A . 12 ASP N 1 1
5 7350 1 1 12 ASP O O -9.606 14.277 -17.407 1.00 . A A . 12 ASP O 1 1
5 7351 1 1 12 ASP OD1 O -13.322 17.100 -18.818 1.00 . A A . 12 ASP OD1 1 1
5 7352 1 1 12 ASP OD2 O -11.394 17.472 -17.829 1.00 . A A . 12 ASP OD2 1 1
5 7353 1 1 13 GLY C C -7.829 16.276 -20.239 1.00 . A A . 13 GLY C 1 1
5 7354 1 1 13 GLY CA C -8.229 14.918 -19.699 1.00 . A A . 13 GLY CA 1 1
5 7355 1 1 13 GLY H H -10.227 14.884 -20.400 1.00 . A A . 13 GLY H 1 1
5 7356 1 1 13 GLY HA2 H -7.798 14.791 -18.717 1.00 . A A . 13 GLY HA2 1 1
5 7357 1 1 13 GLY HA3 H -7.837 14.154 -20.354 1.00 . A A . 13 GLY HA3 1 1
5 7358 1 1 13 GLY N N -9.668 14.760 -19.604 1.00 . A A . 13 GLY N 1 1
5 7359 1 1 13 GLY O O -8.051 16.577 -21.412 1.00 . A A . 13 GLY O 1 1
5 7360 1 1 14 HIS C C -5.795 18.365 -20.916 1.00 . A A . 14 HIS C 1 1
5 7361 1 1 14 HIS CA C -6.807 18.438 -19.777 1.00 . A A . 14 HIS CA 1 1
5 7362 1 1 14 HIS CB C -6.199 19.176 -18.585 1.00 . A A . 14 HIS CB 1 1
5 7363 1 1 14 HIS CD2 C -4.318 17.555 -17.835 1.00 . A A . 14 HIS CD2 1 1
5 7364 1 1 14 HIS CE1 C -4.977 17.232 -15.770 1.00 . A A . 14 HIS CE1 1 1
5 7365 1 1 14 HIS CG C -5.444 18.283 -17.649 1.00 . A A . 14 HIS CG 1 1
5 7366 1 1 14 HIS H H -7.088 16.806 -18.458 1.00 . A A . 14 HIS H 1 1
5 7367 1 1 14 HIS HA H -7.676 18.979 -20.119 1.00 . A A . 14 HIS HA 1 1
5 7368 1 1 14 HIS HB2 H -5.515 19.930 -18.947 1.00 . A A . 14 HIS HB2 1 1
5 7369 1 1 14 HIS HB3 H -6.989 19.653 -18.024 1.00 . A A . 14 HIS HB3 1 1
5 7370 1 1 14 HIS HD1 H -6.617 18.447 -15.907 1.00 . A A . 14 HIS HD1 1 1
5 7371 1 1 14 HIS HD2 H -3.737 17.492 -18.745 1.00 . A A . 14 HIS HD2 1 1
5 7372 1 1 14 HIS HE1 H -5.028 16.878 -14.751 1.00 . A A . 14 HIS HE1 1 1
5 7373 1 1 14 HIS HE2 H -3.248 16.381 -16.461 1.00 . A A . 14 HIS HE2 1 1
5 7374 1 1 14 HIS N N -7.238 17.102 -19.380 1.00 . A A . 14 HIS N 1 1
5 7375 1 1 14 HIS ND1 N -5.833 18.058 -16.345 1.00 . A A . 14 HIS ND1 1 1
5 7376 1 1 14 HIS NE2 N -4.049 16.911 -16.653 1.00 . A A . 14 HIS NE2 1 1
5 7377 1 1 14 HIS O O -4.961 17.462 -20.982 1.00 . A A . 14 HIS O 1 1
5 7378 1 1 15 PRO C C -3.537 19.759 -22.587 1.00 . A A . 15 PRO C 1 1
5 7379 1 1 15 PRO CA C -4.965 19.408 -22.989 1.00 . A A . 15 PRO CA 1 1
5 7380 1 1 15 PRO CB C -5.569 20.522 -23.847 1.00 . A A . 15 PRO CB 1 1
5 7381 1 1 15 PRO CD C -6.836 20.448 -21.821 1.00 . A A . 15 PRO CD 1 1
5 7382 1 1 15 PRO CG C -6.318 21.378 -22.884 1.00 . A A . 15 PRO CG 1 1
5 7383 1 1 15 PRO HA H -4.963 18.483 -23.547 1.00 . A A . 15 PRO HA 1 1
5 7384 1 1 15 PRO HB2 H -4.777 21.074 -24.334 1.00 . A A . 15 PRO HB2 1 1
5 7385 1 1 15 PRO HB3 H -6.226 20.095 -24.589 1.00 . A A . 15 PRO HB3 1 1
5 7386 1 1 15 PRO HD2 H -6.843 20.941 -20.860 1.00 . A A . 15 PRO HD2 1 1
5 7387 1 1 15 PRO HD3 H -7.825 20.099 -22.075 1.00 . A A . 15 PRO HD3 1 1
5 7388 1 1 15 PRO HG2 H -5.654 22.110 -22.450 1.00 . A A . 15 PRO HG2 1 1
5 7389 1 1 15 PRO HG3 H -7.139 21.865 -23.388 1.00 . A A . 15 PRO HG3 1 1
5 7390 1 1 15 PRO N N -5.867 19.339 -21.836 1.00 . A A . 15 PRO N 1 1
5 7391 1 1 15 PRO O O -3.311 20.426 -21.577 1.00 . A A . 15 PRO O 1 1
5 7392 1 1 16 VAL C C -0.895 21.074 -23.054 1.00 . A A . 16 VAL C 1 1
5 7393 1 1 16 VAL CA C -1.167 19.575 -23.113 1.00 . A A . 16 VAL CA 1 1
5 7394 1 1 16 VAL CB C -0.258 18.941 -24.182 1.00 . A A . 16 VAL CB 1 1
5 7395 1 1 16 VAL CG1 C -0.466 17.435 -24.236 1.00 . A A . 16 VAL CG1 1 1
5 7396 1 1 16 VAL CG2 C -0.516 19.572 -25.543 1.00 . A A . 16 VAL CG2 1 1
5 7397 1 1 16 VAL H H -2.816 18.781 -24.175 1.00 . A A . 16 VAL H 1 1
5 7398 1 1 16 VAL HA H -0.922 19.137 -22.156 1.00 . A A . 16 VAL HA 1 1
5 7399 1 1 16 VAL HB H 0.770 19.131 -23.910 1.00 . A A . 16 VAL HB 1 1
5 7400 1 1 16 VAL HG11 H 0.114 16.965 -23.455 1.00 . A A . 16 VAL HG11 1 1
5 7401 1 1 16 VAL HG12 H -1.513 17.211 -24.093 1.00 . A A . 16 VAL HG12 1 1
5 7402 1 1 16 VAL HG13 H -0.144 17.062 -25.197 1.00 . A A . 16 VAL HG13 1 1
5 7403 1 1 16 VAL HG21 H -1.574 19.546 -25.755 1.00 . A A . 16 VAL HG21 1 1
5 7404 1 1 16 VAL HG22 H -0.175 20.597 -25.535 1.00 . A A . 16 VAL HG22 1 1
5 7405 1 1 16 VAL HG23 H 0.018 19.021 -26.302 1.00 . A A . 16 VAL HG23 1 1
5 7406 1 1 16 VAL N N -2.574 19.307 -23.385 1.00 . A A . 16 VAL N 1 1
5 7407 1 1 16 VAL O O -1.478 21.866 -23.795 1.00 . A A . 16 VAL O 1 1
5 7408 1 1 17 PRO C C 1.177 23.426 -23.160 1.00 . A A . 17 PRO C 1 1
5 7409 1 1 17 PRO CA C 0.385 22.883 -21.975 1.00 . A A . 17 PRO CA 1 1
5 7410 1 1 17 PRO CB C 1.253 22.864 -20.715 1.00 . A A . 17 PRO CB 1 1
5 7411 1 1 17 PRO CD C 0.748 20.587 -21.236 1.00 . A A . 17 PRO CD 1 1
5 7412 1 1 17 PRO CG C 1.807 21.483 -20.657 1.00 . A A . 17 PRO CG 1 1
5 7413 1 1 17 PRO HA H -0.483 23.504 -21.808 1.00 . A A . 17 PRO HA 1 1
5 7414 1 1 17 PRO HB2 H 2.038 23.602 -20.805 1.00 . A A . 17 PRO HB2 1 1
5 7415 1 1 17 PRO HB3 H 0.644 23.082 -19.851 1.00 . A A . 17 PRO HB3 1 1
5 7416 1 1 17 PRO HD2 H 1.200 19.767 -21.774 1.00 . A A . 17 PRO HD2 1 1
5 7417 1 1 17 PRO HD3 H 0.099 20.217 -20.456 1.00 . A A . 17 PRO HD3 1 1
5 7418 1 1 17 PRO HG2 H 2.711 21.424 -21.244 1.00 . A A . 17 PRO HG2 1 1
5 7419 1 1 17 PRO HG3 H 2.007 21.211 -19.631 1.00 . A A . 17 PRO HG3 1 1
5 7420 1 1 17 PRO N N 0.013 21.476 -22.152 1.00 . A A . 17 PRO N 1 1
5 7421 1 1 17 PRO O O 1.440 22.710 -24.125 1.00 . A A . 17 PRO O 1 1
5 7422 1 1 18 GLY C C 3.559 24.531 -24.507 1.00 . A A . 18 GLY C 1 1
5 7423 1 1 18 GLY CA C 2.313 25.316 -24.151 1.00 . A A . 18 GLY CA 1 1
5 7424 1 1 18 GLY H H 1.317 25.222 -22.286 1.00 . A A . 18 GLY H 1 1
5 7425 1 1 18 GLY HA2 H 1.684 25.390 -25.026 1.00 . A A . 18 GLY HA2 1 1
5 7426 1 1 18 GLY HA3 H 2.604 26.311 -23.845 1.00 . A A . 18 GLY HA3 1 1
5 7427 1 1 18 GLY N N 1.555 24.699 -23.079 1.00 . A A . 18 GLY N 1 1
5 7428 1 1 18 GLY O O 3.679 24.014 -25.618 1.00 . A A . 18 GLY O 1 1
5 7429 1 1 19 SER C C 6.082 22.849 -22.580 1.00 . A A . 19 SER C 1 1
5 7430 1 1 19 SER CA C 5.737 23.718 -23.785 1.00 . A A . 19 SER CA 1 1
5 7431 1 1 19 SER CB C 6.878 24.698 -24.065 1.00 . A A . 19 SER CB 1 1
5 7432 1 1 19 SER H H 4.337 24.875 -22.698 1.00 . A A . 19 SER H 1 1
5 7433 1 1 19 SER HA H 5.602 23.080 -24.646 1.00 . A A . 19 SER HA 1 1
5 7434 1 1 19 SER HB2 H 7.077 25.278 -23.177 1.00 . A A . 19 SER HB2 1 1
5 7435 1 1 19 SER HB3 H 7.764 24.145 -24.340 1.00 . A A . 19 SER HB3 1 1
5 7436 1 1 19 SER HG H 6.118 25.088 -25.828 1.00 . A A . 19 SER HG 1 1
5 7437 1 1 19 SER N N 4.491 24.441 -23.563 1.00 . A A . 19 SER N 1 1
5 7438 1 1 19 SER O O 6.019 23.284 -21.430 1.00 . A A . 19 SER O 1 1
5 7439 1 1 19 SER OG O 6.544 25.580 -25.122 1.00 . A A . 19 SER OG 1 1
5 7440 1 1 20 PRO C C 8.142 20.985 -21.123 1.00 . A A . 20 PRO C 1 1
5 7441 1 1 20 PRO CA C 6.821 20.631 -21.799 1.00 . A A . 20 PRO CA 1 1
5 7442 1 1 20 PRO CB C 6.946 19.307 -22.555 1.00 . A A . 20 PRO CB 1 1
5 7443 1 1 20 PRO CD C 6.556 21.003 -24.194 1.00 . A A . 20 PRO CD 1 1
5 7444 1 1 20 PRO CG C 7.268 19.699 -23.956 1.00 . A A . 20 PRO CG 1 1
5 7445 1 1 20 PRO HA H 6.046 20.549 -21.050 1.00 . A A . 20 PRO HA 1 1
5 7446 1 1 20 PRO HB2 H 7.737 18.713 -22.119 1.00 . A A . 20 PRO HB2 1 1
5 7447 1 1 20 PRO HB3 H 6.012 18.768 -22.501 1.00 . A A . 20 PRO HB3 1 1
5 7448 1 1 20 PRO HD2 H 7.137 21.635 -24.849 1.00 . A A . 20 PRO HD2 1 1
5 7449 1 1 20 PRO HD3 H 5.575 20.826 -24.610 1.00 . A A . 20 PRO HD3 1 1
5 7450 1 1 20 PRO HG2 H 8.334 19.829 -24.066 1.00 . A A . 20 PRO HG2 1 1
5 7451 1 1 20 PRO HG3 H 6.907 18.946 -24.640 1.00 . A A . 20 PRO HG3 1 1
5 7452 1 1 20 PRO N N 6.458 21.589 -22.847 1.00 . A A . 20 PRO N 1 1
5 7453 1 1 20 PRO O O 8.601 20.278 -20.226 1.00 . A A . 20 PRO O 1 1
5 7454 1 1 21 TYR C C 9.795 23.338 -19.723 1.00 . A A . 21 TYR C 1 1
5 7455 1 1 21 TYR CA C 10.018 22.530 -20.998 1.00 . A A . 21 TYR CA 1 1
5 7456 1 1 21 TYR CB C 10.784 23.371 -22.020 1.00 . A A . 21 TYR CB 1 1
5 7457 1 1 21 TYR CD1 C 12.999 22.249 -22.485 1.00 . A A . 21 TYR CD1 1 1
5 7458 1 1 21 TYR CD2 C 12.994 24.215 -21.136 1.00 . A A . 21 TYR CD2 1 1
5 7459 1 1 21 TYR CE1 C 14.371 22.158 -22.356 1.00 . A A . 21 TYR CE1 1 1
5 7460 1 1 21 TYR CE2 C 14.367 24.133 -21.004 1.00 . A A . 21 TYR CE2 1 1
5 7461 1 1 21 TYR CG C 12.287 23.276 -21.878 1.00 . A A . 21 TYR CG 1 1
5 7462 1 1 21 TYR CZ C 15.051 23.103 -21.615 1.00 . A A . 21 TYR CZ 1 1
5 7463 1 1 21 TYR H H 8.333 22.606 -22.277 1.00 . A A . 21 TYR H 1 1
5 7464 1 1 21 TYR HA H 10.601 21.653 -20.757 1.00 . A A . 21 TYR HA 1 1
5 7465 1 1 21 TYR HB2 H 10.525 23.041 -23.014 1.00 . A A . 21 TYR HB2 1 1
5 7466 1 1 21 TYR HB3 H 10.505 24.408 -21.906 1.00 . A A . 21 TYR HB3 1 1
5 7467 1 1 21 TYR HD1 H 12.463 21.511 -23.065 1.00 . A A . 21 TYR HD1 1 1
5 7468 1 1 21 TYR HD2 H 12.455 25.020 -20.659 1.00 . A A . 21 TYR HD2 1 1
5 7469 1 1 21 TYR HE1 H 14.907 21.352 -22.835 1.00 . A A . 21 TYR HE1 1 1
5 7470 1 1 21 TYR HE2 H 14.899 24.872 -20.423 1.00 . A A . 21 TYR HE2 1 1
5 7471 1 1 21 TYR HH H 16.634 22.432 -20.755 1.00 . A A . 21 TYR HH 1 1
5 7472 1 1 21 TYR N N 8.748 22.084 -21.559 1.00 . A A . 21 TYR N 1 1
5 7473 1 1 21 TYR O O 10.481 24.331 -19.474 1.00 . A A . 21 TYR O 1 1
5 7474 1 1 21 TYR OH O 16.418 23.017 -21.486 1.00 . A A . 21 TYR OH 1 1
5 7475 1 1 22 THR C C 8.787 22.688 -16.467 1.00 . A A . 22 THR C 1 1
5 7476 1 1 22 THR CA C 8.516 23.587 -17.667 1.00 . A A . 22 THR CA 1 1
5 7477 1 1 22 THR CB C 7.045 24.043 -17.631 1.00 . A A . 22 THR CB 1 1
5 7478 1 1 22 THR CG2 C 6.771 25.071 -18.718 1.00 . A A . 22 THR CG2 1 1
5 7479 1 1 22 THR H H 8.320 22.109 -19.169 1.00 . A A . 22 THR H 1 1
5 7480 1 1 22 THR HA H 9.145 24.463 -17.598 1.00 . A A . 22 THR HA 1 1
5 7481 1 1 22 THR HB H 6.848 24.496 -16.670 1.00 . A A . 22 THR HB 1 1
5 7482 1 1 22 THR HG1 H 6.608 22.265 -18.363 1.00 . A A . 22 THR HG1 1 1
5 7483 1 1 22 THR HG21 H 7.684 25.595 -18.958 1.00 . A A . 22 THR HG21 1 1
5 7484 1 1 22 THR HG22 H 6.032 25.776 -18.368 1.00 . A A . 22 THR HG22 1 1
5 7485 1 1 22 THR HG23 H 6.402 24.571 -19.601 1.00 . A A . 22 THR HG23 1 1
5 7486 1 1 22 THR N N 8.831 22.905 -18.916 1.00 . A A . 22 THR N 1 1
5 7487 1 1 22 THR O O 8.208 21.608 -16.343 1.00 . A A . 22 THR O 1 1
5 7488 1 1 22 THR OG1 O 6.179 22.916 -17.803 1.00 . A A . 22 THR OG1 1 1
5 7489 1 1 23 VAL C C 8.956 22.535 -13.307 1.00 . A A . 23 VAL C 1 1
5 7490 1 1 23 VAL CA C 10.018 22.375 -14.389 1.00 . A A . 23 VAL CA 1 1
5 7491 1 1 23 VAL CB C 11.383 22.808 -13.822 1.00 . A A . 23 VAL CB 1 1
5 7492 1 1 23 VAL CG1 C 12.503 22.434 -14.781 1.00 . A A . 23 VAL CG1 1 1
5 7493 1 1 23 VAL CG2 C 11.391 24.303 -13.538 1.00 . A A . 23 VAL CG2 1 1
5 7494 1 1 23 VAL H H 10.100 24.007 -15.735 1.00 . A A . 23 VAL H 1 1
5 7495 1 1 23 VAL HA H 10.081 21.333 -14.667 1.00 . A A . 23 VAL HA 1 1
5 7496 1 1 23 VAL HB H 11.546 22.285 -12.892 1.00 . A A . 23 VAL HB 1 1
5 7497 1 1 23 VAL HG11 H 12.300 21.463 -15.209 1.00 . A A . 23 VAL HG11 1 1
5 7498 1 1 23 VAL HG12 H 12.564 23.170 -15.569 1.00 . A A . 23 VAL HG12 1 1
5 7499 1 1 23 VAL HG13 H 13.439 22.401 -14.244 1.00 . A A . 23 VAL HG13 1 1
5 7500 1 1 23 VAL HG21 H 12.043 24.799 -14.241 1.00 . A A . 23 VAL HG21 1 1
5 7501 1 1 23 VAL HG22 H 10.389 24.694 -13.638 1.00 . A A . 23 VAL HG22 1 1
5 7502 1 1 23 VAL HG23 H 11.746 24.476 -12.533 1.00 . A A . 23 VAL HG23 1 1
5 7503 1 1 23 VAL N N 9.671 23.139 -15.582 1.00 . A A . 23 VAL N 1 1
5 7504 1 1 23 VAL O O 9.105 23.345 -12.393 1.00 . A A . 23 VAL O 1 1
5 7505 1 1 24 GLU C C 7.064 20.873 -11.276 1.00 . A A . 24 GLU C 1 1
5 7506 1 1 24 GLU CA C 6.797 21.813 -12.448 1.00 . A A . 24 GLU CA 1 1
5 7507 1 1 24 GLU CB C 5.469 21.448 -13.115 1.00 . A A . 24 GLU CB 1 1
5 7508 1 1 24 GLU CD C 3.473 22.238 -14.446 1.00 . A A . 24 GLU CD 1 1
5 7509 1 1 24 GLU CG C 4.797 22.619 -13.813 1.00 . A A . 24 GLU CG 1 1
5 7510 1 1 24 GLU H H 7.823 21.131 -14.169 1.00 . A A . 24 GLU H 1 1
5 7511 1 1 24 GLU HA H 6.736 22.824 -12.076 1.00 . A A . 24 GLU HA 1 1
5 7512 1 1 24 GLU HB2 H 5.648 20.674 -13.846 1.00 . A A . 24 GLU HB2 1 1
5 7513 1 1 24 GLU HB3 H 4.794 21.070 -12.362 1.00 . A A . 24 GLU HB3 1 1
5 7514 1 1 24 GLU HG2 H 4.621 23.400 -13.089 1.00 . A A . 24 GLU HG2 1 1
5 7515 1 1 24 GLU HG3 H 5.456 22.987 -14.585 1.00 . A A . 24 GLU HG3 1 1
5 7516 1 1 24 GLU N N 7.884 21.757 -13.418 1.00 . A A . 24 GLU N 1 1
5 7517 1 1 24 GLU O O 6.144 20.260 -10.735 1.00 . A A . 24 GLU O 1 1
5 7518 1 1 24 GLU OE1 O 2.455 22.213 -13.722 1.00 . A A . 24 GLU OE1 1 1
5 7519 1 1 24 GLU OE2 O 3.453 21.965 -15.664 1.00 . A A . 24 GLU OE2 1 1
5 7520 1 1 25 ALA C C 9.059 20.720 -8.540 1.00 . A A . 25 ALA C 1 1
5 7521 1 1 25 ALA CA C 8.721 19.901 -9.781 1.00 . A A . 25 ALA CA 1 1
5 7522 1 1 25 ALA CB C 9.903 19.031 -10.181 1.00 . A A . 25 ALA CB 1 1
5 7523 1 1 25 ALA H H 9.020 21.278 -11.360 1.00 . A A . 25 ALA H 1 1
5 7524 1 1 25 ALA HA H 7.887 19.251 -9.555 1.00 . A A . 25 ALA HA 1 1
5 7525 1 1 25 ALA HB1 H 10.418 18.695 -9.292 1.00 . A A . 25 ALA HB1 1 1
5 7526 1 1 25 ALA HB2 H 9.549 18.176 -10.737 1.00 . A A . 25 ALA HB2 1 1
5 7527 1 1 25 ALA HB3 H 10.581 19.605 -10.794 1.00 . A A . 25 ALA HB3 1 1
5 7528 1 1 25 ALA N N 8.331 20.764 -10.889 1.00 . A A . 25 ALA N 1 1
5 7529 1 1 25 ALA O O 9.897 20.321 -7.731 1.00 . A A . 25 ALA O 1 1
5 7530 1 1 26 SER C C 7.322 23.142 -6.596 1.00 . A A . 26 SER C 1 1
5 7531 1 1 26 SER CA C 8.639 22.745 -7.256 1.00 . A A . 26 SER CA 1 1
5 7532 1 1 26 SER CB C 9.399 23.997 -7.697 1.00 . A A . 26 SER CB 1 1
5 7533 1 1 26 SER H H 7.748 22.131 -9.076 1.00 . A A . 26 SER H 1 1
5 7534 1 1 26 SER HA H 9.239 22.203 -6.540 1.00 . A A . 26 SER HA 1 1
5 7535 1 1 26 SER HB2 H 9.016 24.331 -8.649 1.00 . A A . 26 SER HB2 1 1
5 7536 1 1 26 SER HB3 H 9.264 24.775 -6.960 1.00 . A A . 26 SER HB3 1 1
5 7537 1 1 26 SER HG H 10.908 22.903 -8.301 1.00 . A A . 26 SER HG 1 1
5 7538 1 1 26 SER N N 8.404 21.867 -8.397 1.00 . A A . 26 SER N 1 1
5 7539 1 1 26 SER O O 6.997 24.325 -6.495 1.00 . A A . 26 SER O 1 1
5 7540 1 1 26 SER OG O 10.785 23.731 -7.831 1.00 . A A . 26 SER OG 1 1
5 7541 1 1 27 LEU C C 5.163 21.569 -4.213 1.00 . A A . 27 LEU C 1 1
5 7542 1 1 27 LEU CA C 5.286 22.387 -5.495 1.00 . A A . 27 LEU CA 1 1
5 7543 1 1 27 LEU CB C 4.137 22.046 -6.444 1.00 . A A . 27 LEU CB 1 1
5 7544 1 1 27 LEU CD1 C 3.239 22.234 -8.777 1.00 . A A . 27 LEU CD1 1 1
5 7545 1 1 27 LEU CD2 C 3.250 24.237 -7.279 1.00 . A A . 27 LEU CD2 1 1
5 7546 1 1 27 LEU CG C 3.978 22.957 -7.662 1.00 . A A . 27 LEU CG 1 1
5 7547 1 1 27 LEU H H 6.881 21.222 -6.255 1.00 . A A . 27 LEU H 1 1
5 7548 1 1 27 LEU HA H 5.236 23.437 -5.244 1.00 . A A . 27 LEU HA 1 1
5 7549 1 1 27 LEU HB2 H 4.291 21.040 -6.802 1.00 . A A . 27 LEU HB2 1 1
5 7550 1 1 27 LEU HB3 H 3.217 22.087 -5.877 1.00 . A A . 27 LEU HB3 1 1
5 7551 1 1 27 LEU HD11 H 3.443 21.176 -8.717 1.00 . A A . 27 LEU HD11 1 1
5 7552 1 1 27 LEU HD12 H 3.572 22.611 -9.733 1.00 . A A . 27 LEU HD12 1 1
5 7553 1 1 27 LEU HD13 H 2.178 22.404 -8.674 1.00 . A A . 27 LEU HD13 1 1
5 7554 1 1 27 LEU HD21 H 3.148 24.867 -8.150 1.00 . A A . 27 LEU HD21 1 1
5 7555 1 1 27 LEU HD22 H 3.815 24.760 -6.521 1.00 . A A . 27 LEU HD22 1 1
5 7556 1 1 27 LEU HD23 H 2.271 23.993 -6.895 1.00 . A A . 27 LEU HD23 1 1
5 7557 1 1 27 LEU HG H 4.958 23.227 -8.032 1.00 . A A . 27 LEU HG 1 1
5 7558 1 1 27 LEU N N 6.569 22.144 -6.146 1.00 . A A . 27 LEU N 1 1
5 7559 1 1 27 LEU O O 5.736 20.488 -4.081 1.00 . A A . 27 LEU O 1 1
5 7560 1 1 28 PRO C C 3.318 20.176 -2.094 1.00 . A A . 28 PRO C 1 1
5 7561 1 1 28 PRO CA C 4.177 21.429 -1.960 1.00 . A A . 28 PRO CA 1 1
5 7562 1 1 28 PRO CB C 3.448 22.490 -1.131 1.00 . A A . 28 PRO CB 1 1
5 7563 1 1 28 PRO CD C 3.683 23.381 -3.336 1.00 . A A . 28 PRO CD 1 1
5 7564 1 1 28 PRO CG C 2.778 23.361 -2.136 1.00 . A A . 28 PRO CG 1 1
5 7565 1 1 28 PRO HA H 5.111 21.174 -1.481 1.00 . A A . 28 PRO HA 1 1
5 7566 1 1 28 PRO HB2 H 2.730 22.011 -0.480 1.00 . A A . 28 PRO HB2 1 1
5 7567 1 1 28 PRO HB3 H 4.162 23.044 -0.541 1.00 . A A . 28 PRO HB3 1 1
5 7568 1 1 28 PRO HD2 H 3.103 23.437 -4.246 1.00 . A A . 28 PRO HD2 1 1
5 7569 1 1 28 PRO HD3 H 4.374 24.209 -3.275 1.00 . A A . 28 PRO HD3 1 1
5 7570 1 1 28 PRO HG2 H 1.816 22.948 -2.398 1.00 . A A . 28 PRO HG2 1 1
5 7571 1 1 28 PRO HG3 H 2.663 24.359 -1.738 1.00 . A A . 28 PRO HG3 1 1
5 7572 1 1 28 PRO N N 4.396 22.095 -3.247 1.00 . A A . 28 PRO N 1 1
5 7573 1 1 28 PRO O O 2.471 20.067 -2.981 1.00 . A A . 28 PRO O 1 1
5 7574 1 1 29 PRO C C 1.340 18.129 -0.778 1.00 . A A . 29 PRO C 1 1
5 7575 1 1 29 PRO CA C 2.796 17.943 -1.192 1.00 . A A . 29 PRO CA 1 1
5 7576 1 1 29 PRO CB C 3.541 17.094 -0.159 1.00 . A A . 29 PRO CB 1 1
5 7577 1 1 29 PRO CD C 4.535 19.268 -0.110 1.00 . A A . 29 PRO CD 1 1
5 7578 1 1 29 PRO CG C 4.188 18.083 0.748 1.00 . A A . 29 PRO CG 1 1
5 7579 1 1 29 PRO HA H 2.836 17.457 -2.156 1.00 . A A . 29 PRO HA 1 1
5 7580 1 1 29 PRO HB2 H 2.837 16.470 0.373 1.00 . A A . 29 PRO HB2 1 1
5 7581 1 1 29 PRO HB3 H 4.274 16.477 -0.656 1.00 . A A . 29 PRO HB3 1 1
5 7582 1 1 29 PRO HD2 H 4.435 20.184 0.453 1.00 . A A . 29 PRO HD2 1 1
5 7583 1 1 29 PRO HD3 H 5.537 19.171 -0.501 1.00 . A A . 29 PRO HD3 1 1
5 7584 1 1 29 PRO HG2 H 3.499 18.373 1.527 1.00 . A A . 29 PRO HG2 1 1
5 7585 1 1 29 PRO HG3 H 5.083 17.657 1.177 1.00 . A A . 29 PRO HG3 1 1
5 7586 1 1 29 PRO N N 3.540 19.206 -1.195 1.00 . A A . 29 PRO N 1 1
5 7587 1 1 29 PRO O O 1.051 18.504 0.359 1.00 . A A . 29 PRO O 1 1
5 7588 1 1 30 ASP C C -1.684 16.639 -1.432 1.00 . A A . 30 ASP C 1 1
5 7589 1 1 30 ASP CA C -0.999 18.002 -1.437 1.00 . A A . 30 ASP CA 1 1
5 7590 1 1 30 ASP CB C -1.652 18.911 -2.480 1.00 . A A . 30 ASP CB 1 1
5 7591 1 1 30 ASP CG C -1.219 20.357 -2.339 1.00 . A A . 30 ASP CG 1 1
5 7592 1 1 30 ASP H H 0.721 17.570 -2.594 1.00 . A A . 30 ASP H 1 1
5 7593 1 1 30 ASP HA H -1.111 18.450 -0.462 1.00 . A A . 30 ASP HA 1 1
5 7594 1 1 30 ASP HB2 H -1.380 18.568 -3.468 1.00 . A A . 30 ASP HB2 1 1
5 7595 1 1 30 ASP HB3 H -2.725 18.862 -2.369 1.00 . A A . 30 ASP HB3 1 1
5 7596 1 1 30 ASP N N 0.428 17.865 -1.706 1.00 . A A . 30 ASP N 1 1
5 7597 1 1 30 ASP O O -2.093 16.118 -2.470 1.00 . A A . 30 ASP O 1 1
5 7598 1 1 30 ASP OD1 O 0.000 20.620 -2.407 1.00 . A A . 30 ASP OD1 1 1
5 7599 1 1 30 ASP OD2 O -2.099 21.225 -2.160 1.00 . A A . 30 ASP OD2 1 1
5 7600 1 1 31 PRO C C -3.952 14.783 -0.314 1.00 . A A . 31 PRO C 1 1
5 7601 1 1 31 PRO CA C -2.448 14.735 -0.067 1.00 . A A . 31 PRO CA 1 1
5 7602 1 1 31 PRO CB C -2.157 14.386 1.395 1.00 . A A . 31 PRO CB 1 1
5 7603 1 1 31 PRO CD C -1.349 16.608 1.043 1.00 . A A . 31 PRO CD 1 1
5 7604 1 1 31 PRO CG C -1.972 15.702 2.069 1.00 . A A . 31 PRO CG 1 1
5 7605 1 1 31 PRO HA H -2.002 13.992 -0.712 1.00 . A A . 31 PRO HA 1 1
5 7606 1 1 31 PRO HB2 H -2.994 13.842 1.811 1.00 . A A . 31 PRO HB2 1 1
5 7607 1 1 31 PRO HB3 H -1.263 13.783 1.454 1.00 . A A . 31 PRO HB3 1 1
5 7608 1 1 31 PRO HD2 H -1.703 17.621 1.170 1.00 . A A . 31 PRO HD2 1 1
5 7609 1 1 31 PRO HD3 H -0.272 16.571 1.112 1.00 . A A . 31 PRO HD3 1 1
5 7610 1 1 31 PRO HG2 H -2.928 16.092 2.383 1.00 . A A . 31 PRO HG2 1 1
5 7611 1 1 31 PRO HG3 H -1.314 15.589 2.918 1.00 . A A . 31 PRO HG3 1 1
5 7612 1 1 31 PRO N N -1.813 16.045 -0.236 1.00 . A A . 31 PRO N 1 1
5 7613 1 1 31 PRO O O -4.550 13.800 -0.750 1.00 . A A . 31 PRO O 1 1
5 7614 1 1 32 SER C C -6.363 15.995 -1.698 1.00 . A A . 32 SER C 1 1
5 7615 1 1 32 SER CA C -5.992 16.108 -0.222 1.00 . A A . 32 SER CA 1 1
5 7616 1 1 32 SER CB C -6.438 17.465 0.325 1.00 . A A . 32 SER CB 1 1
5 7617 1 1 32 SER H H -4.025 16.681 0.312 1.00 . A A . 32 SER H 1 1
5 7618 1 1 32 SER HA H -6.496 15.325 0.325 1.00 . A A . 32 SER HA 1 1
5 7619 1 1 32 SER HB2 H -5.740 18.225 0.008 1.00 . A A . 32 SER HB2 1 1
5 7620 1 1 32 SER HB3 H -7.422 17.698 -0.056 1.00 . A A . 32 SER HB3 1 1
5 7621 1 1 32 SER HG H -5.756 17.967 2.092 1.00 . A A . 32 SER HG 1 1
5 7622 1 1 32 SER N N -4.556 15.933 -0.033 1.00 . A A . 32 SER N 1 1
5 7623 1 1 32 SER O O -7.499 15.667 -2.041 1.00 . A A . 32 SER O 1 1
5 7624 1 1 32 SER OG O -6.487 17.453 1.741 1.00 . A A . 32 SER OG 1 1
5 7625 1 1 33 LYS C C -5.389 14.781 -4.523 1.00 . A A . 33 LYS C 1 1
5 7626 1 1 33 LYS CA C -5.618 16.198 -4.007 1.00 . A A . 33 LYS CA 1 1
5 7627 1 1 33 LYS CB C -4.692 17.174 -4.735 1.00 . A A . 33 LYS CB 1 1
5 7628 1 1 33 LYS CD C -5.792 19.426 -4.896 1.00 . A A . 33 LYS CD 1 1
5 7629 1 1 33 LYS CE C -7.139 19.349 -4.193 1.00 . A A . 33 LYS CE 1 1
5 7630 1 1 33 LYS CG C -4.744 18.588 -4.184 1.00 . A A . 33 LYS CG 1 1
5 7631 1 1 33 LYS H H -4.511 16.525 -2.232 1.00 . A A . 33 LYS H 1 1
5 7632 1 1 33 LYS HA H -6.643 16.476 -4.198 1.00 . A A . 33 LYS HA 1 1
5 7633 1 1 33 LYS HB2 H -3.676 16.815 -4.655 1.00 . A A . 33 LYS HB2 1 1
5 7634 1 1 33 LYS HB3 H -4.972 17.206 -5.779 1.00 . A A . 33 LYS HB3 1 1
5 7635 1 1 33 LYS HD2 H -5.467 20.455 -4.914 1.00 . A A . 33 LYS HD2 1 1
5 7636 1 1 33 LYS HD3 H -5.903 19.064 -5.909 1.00 . A A . 33 LYS HD3 1 1
5 7637 1 1 33 LYS HE2 H -7.875 19.858 -4.796 1.00 . A A . 33 LYS HE2 1 1
5 7638 1 1 33 LYS HE3 H -7.416 18.311 -4.087 1.00 . A A . 33 LYS HE3 1 1
5 7639 1 1 33 LYS HG2 H -4.985 18.546 -3.132 1.00 . A A . 33 LYS HG2 1 1
5 7640 1 1 33 LYS HG3 H -3.776 19.051 -4.315 1.00 . A A . 33 LYS HG3 1 1
5 7641 1 1 33 LYS HZ1 H -6.414 20.764 -2.838 1.00 . A A . 33 LYS HZ1 1 1
5 7642 1 1 33 LYS HZ2 H -6.809 19.280 -2.131 1.00 . A A . 33 LYS HZ2 1 1
5 7643 1 1 33 LYS HZ3 H -8.036 20.349 -2.593 1.00 . A A . 33 LYS HZ3 1 1
5 7644 1 1 33 LYS N N -5.396 16.269 -2.567 1.00 . A A . 33 LYS N 1 1
5 7645 1 1 33 LYS NZ N -7.097 19.980 -2.845 1.00 . A A . 33 LYS NZ 1 1
5 7646 1 1 33 LYS O O -5.889 14.407 -5.584 1.00 . A A . 33 LYS O 1 1
5 7647 1 1 34 VAL C C -5.594 11.756 -4.100 1.00 . A A . 34 VAL C 1 1
5 7648 1 1 34 VAL CA C -4.338 12.618 -4.145 1.00 . A A . 34 VAL CA 1 1
5 7649 1 1 34 VAL CB C -3.269 11.998 -3.226 1.00 . A A . 34 VAL CB 1 1
5 7650 1 1 34 VAL CG1 C -3.046 10.535 -3.577 1.00 . A A . 34 VAL CG1 1 1
5 7651 1 1 34 VAL CG2 C -1.968 12.781 -3.317 1.00 . A A . 34 VAL CG2 1 1
5 7652 1 1 34 VAL H H -4.260 14.349 -2.930 1.00 . A A . 34 VAL H 1 1
5 7653 1 1 34 VAL HA H -3.954 12.625 -5.155 1.00 . A A . 34 VAL HA 1 1
5 7654 1 1 34 VAL HB H -3.625 12.050 -2.207 1.00 . A A . 34 VAL HB 1 1
5 7655 1 1 34 VAL HG11 H -3.967 9.987 -3.439 1.00 . A A . 34 VAL HG11 1 1
5 7656 1 1 34 VAL HG12 H -2.730 10.456 -4.608 1.00 . A A . 34 VAL HG12 1 1
5 7657 1 1 34 VAL HG13 H -2.283 10.122 -2.934 1.00 . A A . 34 VAL HG13 1 1
5 7658 1 1 34 VAL HG21 H -2.052 13.685 -2.733 1.00 . A A . 34 VAL HG21 1 1
5 7659 1 1 34 VAL HG22 H -1.157 12.179 -2.934 1.00 . A A . 34 VAL HG22 1 1
5 7660 1 1 34 VAL HG23 H -1.772 13.034 -4.348 1.00 . A A . 34 VAL HG23 1 1
5 7661 1 1 34 VAL N N -4.631 13.995 -3.765 1.00 . A A . 34 VAL N 1 1
5 7662 1 1 34 VAL O O -6.138 11.487 -3.028 1.00 . A A . 34 VAL O 1 1
5 7663 1 1 35 LYS C C -6.872 9.043 -5.669 1.00 . A A . 35 LYS C 1 1
5 7664 1 1 35 LYS CA C -7.244 10.491 -5.366 1.00 . A A . 35 LYS CA 1 1
5 7665 1 1 35 LYS CB C -8.180 11.026 -6.451 1.00 . A A . 35 LYS CB 1 1
5 7666 1 1 35 LYS CD C -10.090 12.559 -7.012 1.00 . A A . 35 LYS CD 1 1
5 7667 1 1 35 LYS CE C -11.303 11.662 -6.820 1.00 . A A . 35 LYS CE 1 1
5 7668 1 1 35 LYS CG C -8.992 12.233 -6.013 1.00 . A A . 35 LYS CG 1 1
5 7669 1 1 35 LYS H H -5.575 11.573 -6.090 1.00 . A A . 35 LYS H 1 1
5 7670 1 1 35 LYS HA H -7.752 10.527 -4.414 1.00 . A A . 35 LYS HA 1 1
5 7671 1 1 35 LYS HB2 H -7.591 11.308 -7.311 1.00 . A A . 35 LYS HB2 1 1
5 7672 1 1 35 LYS HB3 H -8.866 10.242 -6.737 1.00 . A A . 35 LYS HB3 1 1
5 7673 1 1 35 LYS HD2 H -10.392 13.587 -6.879 1.00 . A A . 35 LYS HD2 1 1
5 7674 1 1 35 LYS HD3 H -9.705 12.422 -8.013 1.00 . A A . 35 LYS HD3 1 1
5 7675 1 1 35 LYS HE2 H -10.972 10.636 -6.778 1.00 . A A . 35 LYS HE2 1 1
5 7676 1 1 35 LYS HE3 H -11.784 11.924 -5.890 1.00 . A A . 35 LYS HE3 1 1
5 7677 1 1 35 LYS HG2 H -9.444 12.023 -5.055 1.00 . A A . 35 LYS HG2 1 1
5 7678 1 1 35 LYS HG3 H -8.334 13.085 -5.924 1.00 . A A . 35 LYS HG3 1 1
5 7679 1 1 35 LYS HZ1 H -12.881 10.961 -7.996 1.00 . A A . 35 LYS HZ1 1 1
5 7680 1 1 35 LYS HZ2 H -11.783 11.936 -8.835 1.00 . A A . 35 LYS HZ2 1 1
5 7681 1 1 35 LYS HZ3 H -12.890 12.637 -7.766 1.00 . A A . 35 LYS HZ3 1 1
5 7682 1 1 35 LYS N N -6.052 11.325 -5.270 1.00 . A A . 35 LYS N 1 1
5 7683 1 1 35 LYS NZ N -12.283 11.810 -7.932 1.00 . A A . 35 LYS NZ 1 1
5 7684 1 1 35 LYS O O -5.881 8.776 -6.348 1.00 . A A . 35 LYS O 1 1
5 7685 1 1 36 ALA C C -8.673 6.002 -5.940 1.00 . A A . 36 ALA C 1 1
5 7686 1 1 36 ALA CA C -7.432 6.692 -5.384 1.00 . A A . 36 ALA CA 1 1
5 7687 1 1 36 ALA CB C -6.989 6.025 -4.090 1.00 . A A . 36 ALA CB 1 1
5 7688 1 1 36 ALA H H -8.450 8.387 -4.631 1.00 . A A . 36 ALA H 1 1
5 7689 1 1 36 ALA HA H -6.629 6.598 -6.102 1.00 . A A . 36 ALA HA 1 1
5 7690 1 1 36 ALA HB1 H -7.547 6.440 -3.264 1.00 . A A . 36 ALA HB1 1 1
5 7691 1 1 36 ALA HB2 H -7.173 4.963 -4.152 1.00 . A A . 36 ALA HB2 1 1
5 7692 1 1 36 ALA HB3 H -5.935 6.201 -3.937 1.00 . A A . 36 ALA HB3 1 1
5 7693 1 1 36 ALA N N -7.675 8.112 -5.164 1.00 . A A . 36 ALA N 1 1
5 7694 1 1 36 ALA O O -9.637 5.756 -5.213 1.00 . A A . 36 ALA O 1 1
5 7695 1 1 37 HIS C C -9.287 3.869 -8.750 1.00 . A A . 37 HIS C 1 1
5 7696 1 1 37 HIS CA C -9.768 5.030 -7.885 1.00 . A A . 37 HIS CA 1 1
5 7697 1 1 37 HIS CB C -10.549 6.029 -8.739 1.00 . A A . 37 HIS CB 1 1
5 7698 1 1 37 HIS CD2 C -8.791 7.895 -9.137 1.00 . A A . 37 HIS CD2 1 1
5 7699 1 1 37 HIS CE1 C -8.789 7.871 -11.329 1.00 . A A . 37 HIS CE1 1 1
5 7700 1 1 37 HIS CG C -9.675 6.949 -9.534 1.00 . A A . 37 HIS CG 1 1
5 7701 1 1 37 HIS H H -7.848 5.914 -7.759 1.00 . A A . 37 HIS H 1 1
5 7702 1 1 37 HIS HA H -10.418 4.644 -7.115 1.00 . A A . 37 HIS HA 1 1
5 7703 1 1 37 HIS HB2 H -11.176 5.487 -9.432 1.00 . A A . 37 HIS HB2 1 1
5 7704 1 1 37 HIS HB3 H -11.171 6.635 -8.096 1.00 . A A . 37 HIS HB3 1 1
5 7705 1 1 37 HIS HD1 H -10.185 6.385 -11.499 1.00 . A A . 37 HIS HD1 1 1
5 7706 1 1 37 HIS HD2 H -8.552 8.161 -8.117 1.00 . A A . 37 HIS HD2 1 1
5 7707 1 1 37 HIS HE1 H -8.561 8.102 -12.359 1.00 . A A . 37 HIS HE1 1 1
5 7708 1 1 37 HIS HE2 H -7.523 9.104 -10.294 1.00 . A A . 37 HIS HE2 1 1
5 7709 1 1 37 HIS N N -8.644 5.692 -7.232 1.00 . A A . 37 HIS N 1 1
5 7710 1 1 37 HIS ND1 N -9.651 6.960 -10.913 1.00 . A A . 37 HIS ND1 1 1
5 7711 1 1 37 HIS NE2 N -8.254 8.453 -10.271 1.00 . A A . 37 HIS NE2 1 1
5 7712 1 1 37 HIS O O -8.304 3.991 -9.479 1.00 . A A . 37 HIS O 1 1
5 7713 1 1 38 GLY C C -10.157 0.289 -8.853 1.00 . A A . 38 GLY C 1 1
5 7714 1 1 38 GLY CA C -9.616 1.576 -9.443 1.00 . A A . 38 GLY CA 1 1
5 7715 1 1 38 GLY H H -10.764 2.703 -8.065 1.00 . A A . 38 GLY H 1 1
5 7716 1 1 38 GLY HA2 H -10.000 1.690 -10.445 1.00 . A A . 38 GLY HA2 1 1
5 7717 1 1 38 GLY HA3 H -8.539 1.514 -9.485 1.00 . A A . 38 GLY HA3 1 1
5 7718 1 1 38 GLY N N -9.988 2.743 -8.663 1.00 . A A . 38 GLY N 1 1
5 7719 1 1 38 GLY O O -10.777 0.280 -7.790 1.00 . A A . 38 GLY O 1 1
5 7720 1 1 39 PRO C C -9.631 -2.646 -7.880 1.00 . A A . 39 PRO C 1 1
5 7721 1 1 39 PRO CA C -10.383 -2.151 -9.111 1.00 . A A . 39 PRO CA 1 1
5 7722 1 1 39 PRO CB C -10.088 -3.050 -10.314 1.00 . A A . 39 PRO CB 1 1
5 7723 1 1 39 PRO CD C -9.189 -0.896 -10.828 1.00 . A A . 39 PRO CD 1 1
5 7724 1 1 39 PRO CG C -8.974 -2.370 -11.032 1.00 . A A . 39 PRO CG 1 1
5 7725 1 1 39 PRO HA H -11.444 -2.154 -8.908 1.00 . A A . 39 PRO HA 1 1
5 7726 1 1 39 PRO HB2 H -9.796 -4.033 -9.970 1.00 . A A . 39 PRO HB2 1 1
5 7727 1 1 39 PRO HB3 H -10.968 -3.127 -10.935 1.00 . A A . 39 PRO HB3 1 1
5 7728 1 1 39 PRO HD2 H -8.242 -0.383 -10.754 1.00 . A A . 39 PRO HD2 1 1
5 7729 1 1 39 PRO HD3 H -9.781 -0.486 -11.633 1.00 . A A . 39 PRO HD3 1 1
5 7730 1 1 39 PRO HG2 H -8.027 -2.673 -10.611 1.00 . A A . 39 PRO HG2 1 1
5 7731 1 1 39 PRO HG3 H -9.014 -2.612 -12.084 1.00 . A A . 39 PRO HG3 1 1
5 7732 1 1 39 PRO N N -9.922 -0.831 -9.552 1.00 . A A . 39 PRO N 1 1
5 7733 1 1 39 PRO O O -10.229 -3.186 -6.950 1.00 . A A . 39 PRO O 1 1
5 7734 1 1 40 GLY C C -8.048 -2.407 -5.428 1.00 . A A . 40 GLY C 1 1
5 7735 1 1 40 GLY CA C -7.503 -2.890 -6.758 1.00 . A A . 40 GLY CA 1 1
5 7736 1 1 40 GLY H H -7.891 -2.021 -8.649 1.00 . A A . 40 GLY H 1 1
5 7737 1 1 40 GLY HA2 H -7.465 -3.969 -6.750 1.00 . A A . 40 GLY HA2 1 1
5 7738 1 1 40 GLY HA3 H -6.501 -2.506 -6.884 1.00 . A A . 40 GLY HA3 1 1
5 7739 1 1 40 GLY N N -8.315 -2.457 -7.880 1.00 . A A . 40 GLY N 1 1
5 7740 1 1 40 GLY O O -7.786 -3.009 -4.386 1.00 . A A . 40 GLY O 1 1
5 7741 1 1 41 LEU C C -10.642 -1.516 -3.841 1.00 . A A . 41 LEU C 1 1
5 7742 1 1 41 LEU CA C -9.388 -0.751 -4.250 1.00 . A A . 41 LEU CA 1 1
5 7743 1 1 41 LEU CB C -9.724 0.726 -4.463 1.00 . A A . 41 LEU CB 1 1
5 7744 1 1 41 LEU CD1 C -9.090 3.006 -5.290 1.00 . A A . 41 LEU CD1 1 1
5 7745 1 1 41 LEU CD2 C -7.454 1.662 -3.958 1.00 . A A . 41 LEU CD2 1 1
5 7746 1 1 41 LEU CG C -8.584 1.606 -4.976 1.00 . A A . 41 LEU CG 1 1
5 7747 1 1 41 LEU H H -8.979 -0.881 -6.322 1.00 . A A . 41 LEU H 1 1
5 7748 1 1 41 LEU HA H -8.656 -0.835 -3.461 1.00 . A A . 41 LEU HA 1 1
5 7749 1 1 41 LEU HB2 H -10.531 0.782 -5.177 1.00 . A A . 41 LEU HB2 1 1
5 7750 1 1 41 LEU HB3 H -10.054 1.129 -3.516 1.00 . A A . 41 LEU HB3 1 1
5 7751 1 1 41 LEU HD11 H -9.067 3.606 -4.393 1.00 . A A . 41 LEU HD11 1 1
5 7752 1 1 41 LEU HD12 H -10.104 2.947 -5.658 1.00 . A A . 41 LEU HD12 1 1
5 7753 1 1 41 LEU HD13 H -8.459 3.456 -6.042 1.00 . A A . 41 LEU HD13 1 1
5 7754 1 1 41 LEU HD21 H -6.505 1.637 -4.474 1.00 . A A . 41 LEU HD21 1 1
5 7755 1 1 41 LEU HD22 H -7.525 0.812 -3.295 1.00 . A A . 41 LEU HD22 1 1
5 7756 1 1 41 LEU HD23 H -7.529 2.574 -3.386 1.00 . A A . 41 LEU HD23 1 1
5 7757 1 1 41 LEU HG H -8.192 1.181 -5.890 1.00 . A A . 41 LEU HG 1 1
5 7758 1 1 41 LEU N N -8.806 -1.317 -5.462 1.00 . A A . 41 LEU N 1 1
5 7759 1 1 41 LEU O O -10.793 -1.905 -2.683 1.00 . A A . 41 LEU O 1 1
5 7760 1 1 42 GLU C C -12.496 -3.901 -4.158 1.00 . A A . 42 GLU C 1 1
5 7761 1 1 42 GLU CA C -12.779 -2.450 -4.538 1.00 . A A . 42 GLU CA 1 1
5 7762 1 1 42 GLU CB C -13.692 -2.400 -5.765 1.00 . A A . 42 GLU CB 1 1
5 7763 1 1 42 GLU CD C -15.096 -0.392 -5.153 1.00 . A A . 42 GLU CD 1 1
5 7764 1 1 42 GLU CG C -14.122 -0.994 -6.147 1.00 . A A . 42 GLU CG 1 1
5 7765 1 1 42 GLU H H -11.361 -1.395 -5.703 1.00 . A A . 42 GLU H 1 1
5 7766 1 1 42 GLU HA H -13.276 -1.965 -3.711 1.00 . A A . 42 GLU HA 1 1
5 7767 1 1 42 GLU HB2 H -13.171 -2.836 -6.604 1.00 . A A . 42 GLU HB2 1 1
5 7768 1 1 42 GLU HB3 H -14.579 -2.983 -5.562 1.00 . A A . 42 GLU HB3 1 1
5 7769 1 1 42 GLU HG2 H -13.247 -0.364 -6.196 1.00 . A A . 42 GLU HG2 1 1
5 7770 1 1 42 GLU HG3 H -14.596 -1.027 -7.117 1.00 . A A . 42 GLU HG3 1 1
5 7771 1 1 42 GLU N N -11.538 -1.730 -4.799 1.00 . A A . 42 GLU N 1 1
5 7772 1 1 42 GLU O O -13.167 -4.471 -3.299 1.00 . A A . 42 GLU O 1 1
5 7773 1 1 42 GLU OE1 O -14.640 0.109 -4.103 1.00 . A A . 42 GLU OE1 1 1
5 7774 1 1 42 GLU OE2 O -16.315 -0.420 -5.425 1.00 . A A . 42 GLU OE2 1 1
5 7775 1 1 43 GLY C C -10.531 -6.569 -5.724 1.00 . A A . 43 GLY C 1 1
5 7776 1 1 43 GLY CA C -11.144 -5.871 -4.526 1.00 . A A . 43 GLY CA 1 1
5 7777 1 1 43 GLY H H -10.998 -3.988 -5.484 1.00 . A A . 43 GLY H 1 1
5 7778 1 1 43 GLY HA2 H -10.437 -5.891 -3.710 1.00 . A A . 43 GLY HA2 1 1
5 7779 1 1 43 GLY HA3 H -12.035 -6.406 -4.230 1.00 . A A . 43 GLY HA3 1 1
5 7780 1 1 43 GLY N N -11.498 -4.492 -4.808 1.00 . A A . 43 GLY N 1 1
5 7781 1 1 43 GLY O O -10.214 -5.931 -6.727 1.00 . A A . 43 GLY O 1 1
5 7782 1 1 44 GLY C C -10.032 -10.135 -6.573 1.00 . A A . 44 GLY C 1 1
5 7783 1 1 44 GLY CA C -9.782 -8.646 -6.709 1.00 . A A . 44 GLY CA 1 1
5 7784 1 1 44 GLY H H -10.634 -8.339 -4.796 1.00 . A A . 44 GLY H 1 1
5 7785 1 1 44 GLY HA2 H -10.207 -8.303 -7.641 1.00 . A A . 44 GLY HA2 1 1
5 7786 1 1 44 GLY HA3 H -8.716 -8.472 -6.727 1.00 . A A . 44 GLY HA3 1 1
5 7787 1 1 44 GLY N N -10.362 -7.884 -5.620 1.00 . A A . 44 GLY N 1 1
5 7788 1 1 44 GLY O O -11.114 -10.555 -6.161 1.00 . A A . 44 GLY O 1 1
5 7789 1 1 45 LEU C C -7.872 -13.005 -6.274 1.00 . A A . 45 LEU C 1 1
5 7790 1 1 45 LEU CA C -9.148 -12.387 -6.838 1.00 . A A . 45 LEU CA 1 1
5 7791 1 1 45 LEU CB C -9.445 -12.975 -8.218 1.00 . A A . 45 LEU CB 1 1
5 7792 1 1 45 LEU CD1 C -10.796 -12.887 -10.328 1.00 . A A . 45 LEU CD1 1 1
5 7793 1 1 45 LEU CD2 C -11.927 -13.320 -8.140 1.00 . A A . 45 LEU CD2 1 1
5 7794 1 1 45 LEU CG C -10.790 -12.589 -8.837 1.00 . A A . 45 LEU CG 1 1
5 7795 1 1 45 LEU H H -8.193 -10.542 -7.243 1.00 . A A . 45 LEU H 1 1
5 7796 1 1 45 LEU HA H -9.968 -12.616 -6.174 1.00 . A A . 45 LEU HA 1 1
5 7797 1 1 45 LEU HB2 H -8.667 -12.650 -8.891 1.00 . A A . 45 LEU HB2 1 1
5 7798 1 1 45 LEU HB3 H -9.417 -14.052 -8.131 1.00 . A A . 45 LEU HB3 1 1
5 7799 1 1 45 LEU HD11 H -9.782 -12.894 -10.698 1.00 . A A . 45 LEU HD11 1 1
5 7800 1 1 45 LEU HD12 H -11.363 -12.127 -10.845 1.00 . A A . 45 LEU HD12 1 1
5 7801 1 1 45 LEU HD13 H -11.250 -13.852 -10.500 1.00 . A A . 45 LEU HD13 1 1
5 7802 1 1 45 LEU HD21 H -12.768 -12.652 -8.027 1.00 . A A . 45 LEU HD21 1 1
5 7803 1 1 45 LEU HD22 H -11.598 -13.652 -7.165 1.00 . A A . 45 LEU HD22 1 1
5 7804 1 1 45 LEU HD23 H -12.222 -14.174 -8.731 1.00 . A A . 45 LEU HD23 1 1
5 7805 1 1 45 LEU HG H -10.945 -11.526 -8.709 1.00 . A A . 45 LEU HG 1 1
5 7806 1 1 45 LEU N N -9.031 -10.936 -6.922 1.00 . A A . 45 LEU N 1 1
5 7807 1 1 45 LEU O O -6.767 -12.551 -6.571 1.00 . A A . 45 LEU O 1 1
5 7808 1 1 46 VAL C C -5.984 -15.323 -5.924 1.00 . A A . 46 VAL C 1 1
5 7809 1 1 46 VAL CA C -6.895 -14.726 -4.857 1.00 . A A . 46 VAL CA 1 1
5 7810 1 1 46 VAL CB C -7.352 -15.845 -3.904 1.00 . A A . 46 VAL CB 1 1
5 7811 1 1 46 VAL CG1 C -6.151 -16.540 -3.281 1.00 . A A . 46 VAL CG1 1 1
5 7812 1 1 46 VAL CG2 C -8.272 -15.286 -2.828 1.00 . A A . 46 VAL CG2 1 1
5 7813 1 1 46 VAL H H -8.939 -14.359 -5.262 1.00 . A A . 46 VAL H 1 1
5 7814 1 1 46 VAL HA H -6.335 -14.000 -4.285 1.00 . A A . 46 VAL HA 1 1
5 7815 1 1 46 VAL HB H -7.905 -16.575 -4.477 1.00 . A A . 46 VAL HB 1 1
5 7816 1 1 46 VAL HG11 H -6.491 -17.262 -2.552 1.00 . A A . 46 VAL HG11 1 1
5 7817 1 1 46 VAL HG12 H -5.586 -17.044 -4.051 1.00 . A A . 46 VAL HG12 1 1
5 7818 1 1 46 VAL HG13 H -5.524 -15.807 -2.794 1.00 . A A . 46 VAL HG13 1 1
5 7819 1 1 46 VAL HG21 H -7.678 -14.883 -2.022 1.00 . A A . 46 VAL HG21 1 1
5 7820 1 1 46 VAL HG22 H -8.885 -14.503 -3.250 1.00 . A A . 46 VAL HG22 1 1
5 7821 1 1 46 VAL HG23 H -8.905 -16.075 -2.451 1.00 . A A . 46 VAL HG23 1 1
5 7822 1 1 46 VAL N N -8.033 -14.043 -5.460 1.00 . A A . 46 VAL N 1 1
5 7823 1 1 46 VAL O O -6.452 -15.925 -6.889 1.00 . A A . 46 VAL O 1 1
5 7824 1 1 47 GLY C C -3.576 -14.796 -7.922 1.00 . A A . 47 GLY C 1 1
5 7825 1 1 47 GLY CA C -3.720 -15.678 -6.698 1.00 . A A . 47 GLY CA 1 1
5 7826 1 1 47 GLY H H -4.361 -14.661 -4.955 1.00 . A A . 47 GLY H 1 1
5 7827 1 1 47 GLY HA2 H -2.759 -15.768 -6.215 1.00 . A A . 47 GLY HA2 1 1
5 7828 1 1 47 GLY HA3 H -4.046 -16.659 -7.012 1.00 . A A . 47 GLY HA3 1 1
5 7829 1 1 47 GLY N N -4.677 -15.151 -5.743 1.00 . A A . 47 GLY N 1 1
5 7830 1 1 47 GLY O O -2.652 -14.970 -8.717 1.00 . A A . 47 GLY O 1 1
5 7831 1 1 48 LYS C C -4.022 -11.537 -8.777 1.00 . A A . 48 LYS C 1 1
5 7832 1 1 48 LYS CA C -4.463 -12.931 -9.211 1.00 . A A . 48 LYS CA 1 1
5 7833 1 1 48 LYS CB C -5.843 -12.859 -9.869 1.00 . A A . 48 LYS CB 1 1
5 7834 1 1 48 LYS CD C -7.041 -13.407 -12.007 1.00 . A A . 48 LYS CD 1 1
5 7835 1 1 48 LYS CE C -7.242 -14.439 -13.107 1.00 . A A . 48 LYS CE 1 1
5 7836 1 1 48 LYS CG C -6.049 -13.892 -10.963 1.00 . A A . 48 LYS CG 1 1
5 7837 1 1 48 LYS H H -5.203 -13.755 -7.407 1.00 . A A . 48 LYS H 1 1
5 7838 1 1 48 LYS HA H -3.751 -13.314 -9.927 1.00 . A A . 48 LYS HA 1 1
5 7839 1 1 48 LYS HB2 H -6.597 -13.012 -9.111 1.00 . A A . 48 LYS HB2 1 1
5 7840 1 1 48 LYS HB3 H -5.971 -11.877 -10.301 1.00 . A A . 48 LYS HB3 1 1
5 7841 1 1 48 LYS HD2 H -7.991 -13.218 -11.529 1.00 . A A . 48 LYS HD2 1 1
5 7842 1 1 48 LYS HD3 H -6.669 -12.493 -12.447 1.00 . A A . 48 LYS HD3 1 1
5 7843 1 1 48 LYS HE2 H -7.872 -14.012 -13.872 1.00 . A A . 48 LYS HE2 1 1
5 7844 1 1 48 LYS HE3 H -6.280 -14.686 -13.530 1.00 . A A . 48 LYS HE3 1 1
5 7845 1 1 48 LYS HG2 H -5.103 -14.087 -11.445 1.00 . A A . 48 LYS HG2 1 1
5 7846 1 1 48 LYS HG3 H -6.424 -14.803 -10.519 1.00 . A A . 48 LYS HG3 1 1
5 7847 1 1 48 LYS HZ1 H -7.334 -16.515 -12.894 1.00 . A A . 48 LYS HZ1 1 1
5 7848 1 1 48 LYS HZ2 H -8.849 -15.765 -12.957 1.00 . A A . 48 LYS HZ2 1 1
5 7849 1 1 48 LYS HZ3 H -7.913 -15.662 -11.552 1.00 . A A . 48 LYS HZ3 1 1
5 7850 1 1 48 LYS N N -4.491 -13.845 -8.075 1.00 . A A . 48 LYS N 1 1
5 7851 1 1 48 LYS NZ N -7.879 -15.682 -12.591 1.00 . A A . 48 LYS NZ 1 1
5 7852 1 1 48 LYS O O -4.328 -11.078 -7.676 1.00 . A A . 48 LYS O 1 1
5 7853 1 1 49 PRO C C -3.909 -8.459 -9.366 1.00 . A A . 49 PRO C 1 1
5 7854 1 1 49 PRO CA C -2.789 -9.494 -9.391 1.00 . A A . 49 PRO CA 1 1
5 7855 1 1 49 PRO CB C -1.839 -9.225 -10.561 1.00 . A A . 49 PRO CB 1 1
5 7856 1 1 49 PRO CD C -2.883 -11.332 -10.991 1.00 . A A . 49 PRO CD 1 1
5 7857 1 1 49 PRO CG C -2.333 -10.102 -11.659 1.00 . A A . 49 PRO CG 1 1
5 7858 1 1 49 PRO HA H -2.240 -9.450 -8.462 1.00 . A A . 49 PRO HA 1 1
5 7859 1 1 49 PRO HB2 H -1.889 -8.180 -10.835 1.00 . A A . 49 PRO HB2 1 1
5 7860 1 1 49 PRO HB3 H -0.830 -9.480 -10.275 1.00 . A A . 49 PRO HB3 1 1
5 7861 1 1 49 PRO HD2 H -3.735 -11.709 -11.538 1.00 . A A . 49 PRO HD2 1 1
5 7862 1 1 49 PRO HD3 H -2.119 -12.090 -10.909 1.00 . A A . 49 PRO HD3 1 1
5 7863 1 1 49 PRO HG2 H -3.110 -9.596 -12.212 1.00 . A A . 49 PRO HG2 1 1
5 7864 1 1 49 PRO HG3 H -1.516 -10.366 -12.313 1.00 . A A . 49 PRO HG3 1 1
5 7865 1 1 49 PRO N N -3.286 -10.846 -9.660 1.00 . A A . 49 PRO N 1 1
5 7866 1 1 49 PRO O O -4.965 -8.659 -9.965 1.00 . A A . 49 PRO O 1 1
5 7867 1 1 50 ALA C C -3.988 -4.937 -8.334 1.00 . A A . 50 ALA C 1 1
5 7868 1 1 50 ALA CA C -4.659 -6.286 -8.568 1.00 . A A . 50 ALA CA 1 1
5 7869 1 1 50 ALA CB C -5.648 -6.586 -7.452 1.00 . A A . 50 ALA CB 1 1
5 7870 1 1 50 ALA H H -2.810 -7.251 -8.213 1.00 . A A . 50 ALA H 1 1
5 7871 1 1 50 ALA HA H -5.205 -6.248 -9.499 1.00 . A A . 50 ALA HA 1 1
5 7872 1 1 50 ALA HB1 H -5.574 -5.823 -6.691 1.00 . A A . 50 ALA HB1 1 1
5 7873 1 1 50 ALA HB2 H -6.651 -6.598 -7.853 1.00 . A A . 50 ALA HB2 1 1
5 7874 1 1 50 ALA HB3 H -5.421 -7.549 -7.020 1.00 . A A . 50 ALA HB3 1 1
5 7875 1 1 50 ALA N N -3.671 -7.353 -8.669 1.00 . A A . 50 ALA N 1 1
5 7876 1 1 50 ALA O O -3.160 -4.793 -7.435 1.00 . A A . 50 ALA O 1 1
5 7877 1 1 51 GLU C C -4.860 -1.547 -9.190 1.00 . A A . 51 GLU C 1 1
5 7878 1 1 51 GLU CA C -3.781 -2.614 -9.030 1.00 . A A . 51 GLU CA 1 1
5 7879 1 1 51 GLU CB C -2.684 -2.407 -10.077 1.00 . A A . 51 GLU CB 1 1
5 7880 1 1 51 GLU CD C -3.744 -1.705 -12.260 1.00 . A A . 51 GLU CD 1 1
5 7881 1 1 51 GLU CG C -3.093 -2.830 -11.478 1.00 . A A . 51 GLU CG 1 1
5 7882 1 1 51 GLU H H -5.015 -4.127 -9.847 1.00 . A A . 51 GLU H 1 1
5 7883 1 1 51 GLU HA H -3.347 -2.525 -8.046 1.00 . A A . 51 GLU HA 1 1
5 7884 1 1 51 GLU HB2 H -2.419 -1.361 -10.102 1.00 . A A . 51 GLU HB2 1 1
5 7885 1 1 51 GLU HB3 H -1.817 -2.983 -9.790 1.00 . A A . 51 GLU HB3 1 1
5 7886 1 1 51 GLU HG2 H -2.214 -3.157 -12.013 1.00 . A A . 51 GLU HG2 1 1
5 7887 1 1 51 GLU HG3 H -3.794 -3.648 -11.404 1.00 . A A . 51 GLU HG3 1 1
5 7888 1 1 51 GLU N N -4.350 -3.951 -9.149 1.00 . A A . 51 GLU N 1 1
5 7889 1 1 51 GLU O O -6.022 -1.858 -9.454 1.00 . A A . 51 GLU O 1 1
5 7890 1 1 51 GLU OE1 O -3.006 -0.852 -12.797 1.00 . A A . 51 GLU OE1 1 1
5 7891 1 1 51 GLU OE2 O -4.990 -1.677 -12.335 1.00 . A A . 51 GLU OE2 1 1
5 7892 1 1 52 PHE C C -4.702 2.060 -9.718 1.00 . A A . 52 PHE C 1 1
5 7893 1 1 52 PHE CA C -5.400 0.826 -9.153 1.00 . A A . 52 PHE CA 1 1
5 7894 1 1 52 PHE CB C -6.020 1.155 -7.794 1.00 . A A . 52 PHE CB 1 1
5 7895 1 1 52 PHE CD1 C -4.545 -0.142 -6.233 1.00 . A A . 52 PHE CD1 1 1
5 7896 1 1 52 PHE CD2 C -4.624 2.230 -6.008 1.00 . A A . 52 PHE CD2 1 1
5 7897 1 1 52 PHE CE1 C -3.646 -0.215 -5.185 1.00 . A A . 52 PHE CE1 1 1
5 7898 1 1 52 PHE CE2 C -3.724 2.163 -4.961 1.00 . A A . 52 PHE CE2 1 1
5 7899 1 1 52 PHE CG C -5.043 1.079 -6.655 1.00 . A A . 52 PHE CG 1 1
5 7900 1 1 52 PHE CZ C -3.236 0.939 -4.548 1.00 . A A . 52 PHE CZ 1 1
5 7901 1 1 52 PHE H H -3.527 -0.103 -8.819 1.00 . A A . 52 PHE H 1 1
5 7902 1 1 52 PHE HA H -6.183 0.527 -9.834 1.00 . A A . 52 PHE HA 1 1
5 7903 1 1 52 PHE HB2 H -6.420 2.157 -7.821 1.00 . A A . 52 PHE HB2 1 1
5 7904 1 1 52 PHE HB3 H -6.820 0.458 -7.593 1.00 . A A . 52 PHE HB3 1 1
5 7905 1 1 52 PHE HD1 H -4.865 -1.047 -6.731 1.00 . A A . 52 PHE HD1 1 1
5 7906 1 1 52 PHE HD2 H -5.006 3.188 -6.328 1.00 . A A . 52 PHE HD2 1 1
5 7907 1 1 52 PHE HE1 H -3.265 -1.174 -4.866 1.00 . A A . 52 PHE HE1 1 1
5 7908 1 1 52 PHE HE2 H -3.406 3.068 -4.464 1.00 . A A . 52 PHE HE2 1 1
5 7909 1 1 52 PHE HZ H -2.533 0.885 -3.730 1.00 . A A . 52 PHE HZ 1 1
5 7910 1 1 52 PHE N N -4.467 -0.288 -9.029 1.00 . A A . 52 PHE N 1 1
5 7911 1 1 52 PHE O O -3.494 2.049 -9.958 1.00 . A A . 52 PHE O 1 1
5 7912 1 1 53 THR C C -4.950 5.473 -9.420 1.00 . A A . 53 THR C 1 1
5 7913 1 1 53 THR CA C -4.928 4.365 -10.466 1.00 . A A . 53 THR CA 1 1
5 7914 1 1 53 THR CB C -5.713 4.830 -11.707 1.00 . A A . 53 THR CB 1 1
5 7915 1 1 53 THR CG2 C -4.976 5.950 -12.425 1.00 . A A . 53 THR CG2 1 1
5 7916 1 1 53 THR H H -6.426 3.070 -9.718 1.00 . A A . 53 THR H 1 1
5 7917 1 1 53 THR HA H -3.905 4.181 -10.761 1.00 . A A . 53 THR HA 1 1
5 7918 1 1 53 THR HB H -6.677 5.201 -11.387 1.00 . A A . 53 THR HB 1 1
5 7919 1 1 53 THR HG1 H -5.167 3.127 -12.537 1.00 . A A . 53 THR HG1 1 1
5 7920 1 1 53 THR HG21 H -3.993 6.070 -11.993 1.00 . A A . 53 THR HG21 1 1
5 7921 1 1 53 THR HG22 H -5.530 6.871 -12.321 1.00 . A A . 53 THR HG22 1 1
5 7922 1 1 53 THR HG23 H -4.880 5.704 -13.472 1.00 . A A . 53 THR HG23 1 1
5 7923 1 1 53 THR N N -5.471 3.124 -9.929 1.00 . A A . 53 THR N 1 1
5 7924 1 1 53 THR O O -5.989 5.756 -8.823 1.00 . A A . 53 THR O 1 1
5 7925 1 1 53 THR OG1 O -5.911 3.731 -12.603 1.00 . A A . 53 THR OG1 1 1
5 7926 1 1 54 ILE C C -3.327 8.494 -8.907 1.00 . A A . 54 ILE C 1 1
5 7927 1 1 54 ILE CA C -3.686 7.177 -8.229 1.00 . A A . 54 ILE CA 1 1
5 7928 1 1 54 ILE CB C -2.628 6.860 -7.156 1.00 . A A . 54 ILE CB 1 1
5 7929 1 1 54 ILE CD1 C -1.921 5.090 -5.468 1.00 . A A . 54 ILE CD1 1 1
5 7930 1 1 54 ILE CG1 C -3.011 5.592 -6.389 1.00 . A A . 54 ILE CG1 1 1
5 7931 1 1 54 ILE CG2 C -2.471 8.035 -6.203 1.00 . A A . 54 ILE CG2 1 1
5 7932 1 1 54 ILE H H -3.004 5.827 -9.709 1.00 . A A . 54 ILE H 1 1
5 7933 1 1 54 ILE HA H -4.644 7.285 -7.740 1.00 . A A . 54 ILE HA 1 1
5 7934 1 1 54 ILE HB H -1.682 6.700 -7.651 1.00 . A A . 54 ILE HB 1 1
5 7935 1 1 54 ILE HD11 H -1.604 4.108 -5.786 1.00 . A A . 54 ILE HD11 1 1
5 7936 1 1 54 ILE HD12 H -1.082 5.768 -5.499 1.00 . A A . 54 ILE HD12 1 1
5 7937 1 1 54 ILE HD13 H -2.302 5.035 -4.457 1.00 . A A . 54 ILE HD13 1 1
5 7938 1 1 54 ILE HG12 H -3.885 5.793 -5.789 1.00 . A A . 54 ILE HG12 1 1
5 7939 1 1 54 ILE HG13 H -3.237 4.807 -7.096 1.00 . A A . 54 ILE HG13 1 1
5 7940 1 1 54 ILE HG21 H -1.421 8.258 -6.076 1.00 . A A . 54 ILE HG21 1 1
5 7941 1 1 54 ILE HG22 H -2.974 8.898 -6.611 1.00 . A A . 54 ILE HG22 1 1
5 7942 1 1 54 ILE HG23 H -2.903 7.784 -5.246 1.00 . A A . 54 ILE HG23 1 1
5 7943 1 1 54 ILE N N -3.797 6.098 -9.202 1.00 . A A . 54 ILE N 1 1
5 7944 1 1 54 ILE O O -2.385 8.561 -9.698 1.00 . A A . 54 ILE O 1 1
5 7945 1 1 55 ASP C C -2.911 11.679 -8.280 1.00 . A A . 55 ASP C 1 1
5 7946 1 1 55 ASP CA C -3.841 10.859 -9.168 1.00 . A A . 55 ASP CA 1 1
5 7947 1 1 55 ASP CB C -5.164 11.601 -9.366 1.00 . A A . 55 ASP CB 1 1
5 7948 1 1 55 ASP CG C -5.004 13.105 -9.265 1.00 . A A . 55 ASP CG 1 1
5 7949 1 1 55 ASP H H -4.817 9.425 -7.954 1.00 . A A . 55 ASP H 1 1
5 7950 1 1 55 ASP HA H -3.370 10.719 -10.129 1.00 . A A . 55 ASP HA 1 1
5 7951 1 1 55 ASP HB2 H -5.559 11.365 -10.343 1.00 . A A . 55 ASP HB2 1 1
5 7952 1 1 55 ASP HB3 H -5.866 11.280 -8.610 1.00 . A A . 55 ASP HB3 1 1
5 7953 1 1 55 ASP N N -4.081 9.541 -8.591 1.00 . A A . 55 ASP N 1 1
5 7954 1 1 55 ASP O O -3.294 12.113 -7.193 1.00 . A A . 55 ASP O 1 1
5 7955 1 1 55 ASP OD1 O -3.937 13.616 -9.664 1.00 . A A . 55 ASP OD1 1 1
5 7956 1 1 55 ASP OD2 O -5.946 13.772 -8.786 1.00 . A A . 55 ASP OD2 1 1
5 7957 1 1 56 THR C C -0.039 13.711 -8.875 1.00 . A A . 56 THR C 1 1
5 7958 1 1 56 THR CA C -0.699 12.654 -7.998 1.00 . A A . 56 THR CA 1 1
5 7959 1 1 56 THR CB C 0.391 11.740 -7.407 1.00 . A A . 56 THR CB 1 1
5 7960 1 1 56 THR CG2 C -0.230 10.592 -6.625 1.00 . A A . 56 THR CG2 1 1
5 7961 1 1 56 THR H H -1.439 11.517 -9.622 1.00 . A A . 56 THR H 1 1
5 7962 1 1 56 THR HA H -1.209 13.145 -7.182 1.00 . A A . 56 THR HA 1 1
5 7963 1 1 56 THR HB H 1.004 12.324 -6.735 1.00 . A A . 56 THR HB 1 1
5 7964 1 1 56 THR HG1 H 1.656 10.422 -8.150 1.00 . A A . 56 THR HG1 1 1
5 7965 1 1 56 THR HG21 H -0.474 10.927 -5.627 1.00 . A A . 56 THR HG21 1 1
5 7966 1 1 56 THR HG22 H 0.471 9.773 -6.569 1.00 . A A . 56 THR HG22 1 1
5 7967 1 1 56 THR HG23 H -1.129 10.263 -7.123 1.00 . A A . 56 THR HG23 1 1
5 7968 1 1 56 THR N N -1.685 11.888 -8.749 1.00 . A A . 56 THR N 1 1
5 7969 1 1 56 THR O O 1.090 14.130 -8.618 1.00 . A A . 56 THR O 1 1
5 7970 1 1 56 THR OG1 O 1.215 11.218 -8.456 1.00 . A A . 56 THR OG1 1 1
5 7971 1 1 57 LYS C C -0.395 16.550 -10.241 1.00 . A A . 57 LYS C 1 1
5 7972 1 1 57 LYS CA C -0.234 15.151 -10.828 1.00 . A A . 57 LYS CA 1 1
5 7973 1 1 57 LYS CB C -0.956 15.065 -12.175 1.00 . A A . 57 LYS CB 1 1
5 7974 1 1 57 LYS CD C -3.167 14.891 -13.353 1.00 . A A . 57 LYS CD 1 1
5 7975 1 1 57 LYS CE C -3.470 13.400 -13.364 1.00 . A A . 57 LYS CE 1 1
5 7976 1 1 57 LYS CG C -2.453 15.305 -12.078 1.00 . A A . 57 LYS CG 1 1
5 7977 1 1 57 LYS H H -1.643 13.768 -10.066 1.00 . A A . 57 LYS H 1 1
5 7978 1 1 57 LYS HA H 0.817 14.956 -10.980 1.00 . A A . 57 LYS HA 1 1
5 7979 1 1 57 LYS HB2 H -0.536 15.803 -12.842 1.00 . A A . 57 LYS HB2 1 1
5 7980 1 1 57 LYS HB3 H -0.797 14.082 -12.593 1.00 . A A . 57 LYS HB3 1 1
5 7981 1 1 57 LYS HD2 H -4.097 15.435 -13.428 1.00 . A A . 57 LYS HD2 1 1
5 7982 1 1 57 LYS HD3 H -2.540 15.128 -14.201 1.00 . A A . 57 LYS HD3 1 1
5 7983 1 1 57 LYS HE2 H -3.456 13.050 -14.384 1.00 . A A . 57 LYS HE2 1 1
5 7984 1 1 57 LYS HE3 H -2.706 12.888 -12.797 1.00 . A A . 57 LYS HE3 1 1
5 7985 1 1 57 LYS HG2 H -2.848 14.731 -11.254 1.00 . A A . 57 LYS HG2 1 1
5 7986 1 1 57 LYS HG3 H -2.629 16.357 -11.903 1.00 . A A . 57 LYS HG3 1 1
5 7987 1 1 57 LYS HZ1 H -5.524 13.051 -13.512 1.00 . A A . 57 LYS HZ1 1 1
5 7988 1 1 57 LYS HZ2 H -5.065 13.845 -12.091 1.00 . A A . 57 LYS HZ2 1 1
5 7989 1 1 57 LYS HZ3 H -4.770 12.189 -12.266 1.00 . A A . 57 LYS HZ3 1 1
5 7990 1 1 57 LYS N N -0.749 14.140 -9.913 1.00 . A A . 57 LYS N 1 1
5 7991 1 1 57 LYS NZ N -4.800 13.100 -12.766 1.00 . A A . 57 LYS NZ 1 1
5 7992 1 1 57 LYS O O 0.534 17.356 -10.270 1.00 . A A . 57 LYS O 1 1
5 7993 1 1 58 GLY C C -1.648 18.137 -7.616 1.00 . A A . 58 GLY C 1 1
5 7994 1 1 58 GLY CA C -1.839 18.131 -9.119 1.00 . A A . 58 GLY CA 1 1
5 7995 1 1 58 GLY H H -2.283 16.147 -9.712 1.00 . A A . 58 GLY H 1 1
5 7996 1 1 58 GLY HA2 H -1.168 18.853 -9.560 1.00 . A A . 58 GLY HA2 1 1
5 7997 1 1 58 GLY HA3 H -2.857 18.417 -9.342 1.00 . A A . 58 GLY HA3 1 1
5 7998 1 1 58 GLY N N -1.580 16.830 -9.707 1.00 . A A . 58 GLY N 1 1
5 7999 1 1 58 GLY O O -2.139 19.029 -6.924 1.00 . A A . 58 GLY O 1 1
5 8000 1 1 59 ALA C C 0.605 17.755 -5.292 1.00 . A A . 59 ALA C 1 1
5 8001 1 1 59 ALA CA C -0.680 17.031 -5.676 1.00 . A A . 59 ALA CA 1 1
5 8002 1 1 59 ALA CB C -0.610 15.569 -5.260 1.00 . A A . 59 ALA CB 1 1
5 8003 1 1 59 ALA H H -0.570 16.456 -7.710 1.00 . A A . 59 ALA H 1 1
5 8004 1 1 59 ALA HA H -1.509 17.489 -5.155 1.00 . A A . 59 ALA HA 1 1
5 8005 1 1 59 ALA HB1 H -1.575 15.107 -5.408 1.00 . A A . 59 ALA HB1 1 1
5 8006 1 1 59 ALA HB2 H 0.130 15.060 -5.860 1.00 . A A . 59 ALA HB2 1 1
5 8007 1 1 59 ALA HB3 H -0.335 15.505 -4.218 1.00 . A A . 59 ALA HB3 1 1
5 8008 1 1 59 ALA N N -0.935 17.138 -7.107 1.00 . A A . 59 ALA N 1 1
5 8009 1 1 59 ALA O O 0.662 18.441 -4.272 1.00 . A A . 59 ALA O 1 1
5 8010 1 1 60 GLY C C 4.086 17.306 -6.038 1.00 . A A . 60 GLY C 1 1
5 8011 1 1 60 GLY CA C 2.909 18.242 -5.844 1.00 . A A . 60 GLY CA 1 1
5 8012 1 1 60 GLY H H 1.534 17.039 -6.915 1.00 . A A . 60 GLY H 1 1
5 8013 1 1 60 GLY HA2 H 3.021 19.086 -6.507 1.00 . A A . 60 GLY HA2 1 1
5 8014 1 1 60 GLY HA3 H 2.909 18.596 -4.824 1.00 . A A . 60 GLY HA3 1 1
5 8015 1 1 60 GLY N N 1.637 17.597 -6.116 1.00 . A A . 60 GLY N 1 1
5 8016 1 1 60 GLY O O 4.179 16.613 -7.051 1.00 . A A . 60 GLY O 1 1
5 8017 1 1 61 THR C C 6.556 15.918 -3.750 1.00 . A A . 61 THR C 1 1
5 8018 1 1 61 THR CA C 6.168 16.431 -5.132 1.00 . A A . 61 THR CA 1 1
5 8019 1 1 61 THR CB C 7.368 17.177 -5.745 1.00 . A A . 61 THR CB 1 1
5 8020 1 1 61 THR CG2 C 8.551 16.238 -5.933 1.00 . A A . 61 THR CG2 1 1
5 8021 1 1 61 THR H H 4.860 17.861 -4.280 1.00 . A A . 61 THR H 1 1
5 8022 1 1 61 THR HA H 5.933 15.589 -5.765 1.00 . A A . 61 THR HA 1 1
5 8023 1 1 61 THR HB H 7.661 17.971 -5.073 1.00 . A A . 61 THR HB 1 1
5 8024 1 1 61 THR HG1 H 6.461 17.118 -7.495 1.00 . A A . 61 THR HG1 1 1
5 8025 1 1 61 THR HG21 H 8.492 15.437 -5.211 1.00 . A A . 61 THR HG21 1 1
5 8026 1 1 61 THR HG22 H 9.471 16.785 -5.790 1.00 . A A . 61 THR HG22 1 1
5 8027 1 1 61 THR HG23 H 8.527 15.826 -6.930 1.00 . A A . 61 THR HG23 1 1
5 8028 1 1 61 THR N N 4.990 17.286 -5.063 1.00 . A A . 61 THR N 1 1
5 8029 1 1 61 THR O O 6.854 16.700 -2.848 1.00 . A A . 61 THR O 1 1
5 8030 1 1 61 THR OG1 O 6.999 17.745 -7.007 1.00 . A A . 61 THR OG1 1 1
5 8031 1 1 62 GLY C C 6.891 12.488 -2.358 1.00 . A A . 62 GLY C 1 1
5 8032 1 1 62 GLY CA C 6.905 14.003 -2.315 1.00 . A A . 62 GLY CA 1 1
5 8033 1 1 62 GLY H H 6.305 14.023 -4.346 1.00 . A A . 62 GLY H 1 1
5 8034 1 1 62 GLY HA2 H 7.894 14.336 -2.037 1.00 . A A . 62 GLY HA2 1 1
5 8035 1 1 62 GLY HA3 H 6.200 14.336 -1.568 1.00 . A A . 62 GLY HA3 1 1
5 8036 1 1 62 GLY N N 6.551 14.598 -3.591 1.00 . A A . 62 GLY N 1 1
5 8037 1 1 62 GLY O O 6.944 11.890 -3.432 1.00 . A A . 62 GLY O 1 1
5 8038 1 1 63 GLY C C 5.487 9.875 -0.595 1.00 . A A . 63 GLY C 1 1
5 8039 1 1 63 GLY CA C 6.804 10.415 -1.117 1.00 . A A . 63 GLY CA 1 1
5 8040 1 1 63 GLY H H 6.781 12.393 -0.362 1.00 . A A . 63 GLY H 1 1
5 8041 1 1 63 GLY HA2 H 6.979 10.016 -2.105 1.00 . A A . 63 GLY HA2 1 1
5 8042 1 1 63 GLY HA3 H 7.598 10.088 -0.461 1.00 . A A . 63 GLY HA3 1 1
5 8043 1 1 63 GLY N N 6.821 11.864 -1.186 1.00 . A A . 63 GLY N 1 1
5 8044 1 1 63 GLY O O 4.791 10.546 0.168 1.00 . A A . 63 GLY O 1 1
5 8045 1 1 64 LEU C C 4.170 6.691 0.095 1.00 . A A . 64 LEU C 1 1
5 8046 1 1 64 LEU CA C 3.898 8.031 -0.580 1.00 . A A . 64 LEU CA 1 1
5 8047 1 1 64 LEU CB C 2.965 7.833 -1.776 1.00 . A A . 64 LEU CB 1 1
5 8048 1 1 64 LEU CD1 C 0.668 8.223 -0.851 1.00 . A A . 64 LEU CD1 1 1
5 8049 1 1 64 LEU CD2 C 0.997 6.609 -2.734 1.00 . A A . 64 LEU CD2 1 1
5 8050 1 1 64 LEU CG C 1.607 7.199 -1.470 1.00 . A A . 64 LEU CG 1 1
5 8051 1 1 64 LEU H H 5.737 8.175 -1.617 1.00 . A A . 64 LEU H 1 1
5 8052 1 1 64 LEU HA H 3.422 8.689 0.132 1.00 . A A . 64 LEU HA 1 1
5 8053 1 1 64 LEU HB2 H 2.786 8.800 -2.220 1.00 . A A . 64 LEU HB2 1 1
5 8054 1 1 64 LEU HB3 H 3.473 7.200 -2.490 1.00 . A A . 64 LEU HB3 1 1
5 8055 1 1 64 LEU HD11 H 1.237 9.075 -0.512 1.00 . A A . 64 LEU HD11 1 1
5 8056 1 1 64 LEU HD12 H 0.153 7.777 -0.013 1.00 . A A . 64 LEU HD12 1 1
5 8057 1 1 64 LEU HD13 H -0.054 8.541 -1.589 1.00 . A A . 64 LEU HD13 1 1
5 8058 1 1 64 LEU HD21 H 1.232 7.243 -3.576 1.00 . A A . 64 LEU HD21 1 1
5 8059 1 1 64 LEU HD22 H -0.075 6.545 -2.619 1.00 . A A . 64 LEU HD22 1 1
5 8060 1 1 64 LEU HD23 H 1.402 5.622 -2.902 1.00 . A A . 64 LEU HD23 1 1
5 8061 1 1 64 LEU HG H 1.743 6.398 -0.758 1.00 . A A . 64 LEU HG 1 1
5 8062 1 1 64 LEU N N 5.142 8.661 -1.009 1.00 . A A . 64 LEU N 1 1
5 8063 1 1 64 LEU O O 4.934 5.872 -0.415 1.00 . A A . 64 LEU O 1 1
5 8064 1 1 65 GLY C C 2.527 4.306 1.852 1.00 . A A . 65 GLY C 1 1
5 8065 1 1 65 GLY CA C 3.724 5.229 1.969 1.00 . A A . 65 GLY CA 1 1
5 8066 1 1 65 GLY H H 2.941 7.162 1.603 1.00 . A A . 65 GLY H 1 1
5 8067 1 1 65 GLY HA2 H 4.595 4.724 1.578 1.00 . A A . 65 GLY HA2 1 1
5 8068 1 1 65 GLY HA3 H 3.889 5.455 3.012 1.00 . A A . 65 GLY HA3 1 1
5 8069 1 1 65 GLY N N 3.538 6.473 1.244 1.00 . A A . 65 GLY N 1 1
5 8070 1 1 65 GLY O O 1.457 4.593 2.390 1.00 . A A . 65 GLY O 1 1
5 8071 1 1 66 LEU C C 1.905 0.950 1.748 1.00 . A A . 66 LEU C 1 1
5 8072 1 1 66 LEU CA C 1.632 2.226 0.958 1.00 . A A . 66 LEU CA 1 1
5 8073 1 1 66 LEU CB C 1.470 1.896 -0.527 1.00 . A A . 66 LEU CB 1 1
5 8074 1 1 66 LEU CD1 C -0.864 2.501 -1.211 1.00 . A A . 66 LEU CD1 1 1
5 8075 1 1 66 LEU CD2 C 0.235 0.476 -2.183 1.00 . A A . 66 LEU CD2 1 1
5 8076 1 1 66 LEU CG C 0.103 1.357 -0.949 1.00 . A A . 66 LEU CG 1 1
5 8077 1 1 66 LEU H H 3.581 3.021 0.741 1.00 . A A . 66 LEU H 1 1
5 8078 1 1 66 LEU HA H 0.718 2.671 1.321 1.00 . A A . 66 LEU HA 1 1
5 8079 1 1 66 LEU HB2 H 1.658 2.798 -1.089 1.00 . A A . 66 LEU HB2 1 1
5 8080 1 1 66 LEU HB3 H 2.213 1.154 -0.783 1.00 . A A . 66 LEU HB3 1 1
5 8081 1 1 66 LEU HD11 H -0.313 3.373 -1.528 1.00 . A A . 66 LEU HD11 1 1
5 8082 1 1 66 LEU HD12 H -1.407 2.728 -0.305 1.00 . A A . 66 LEU HD12 1 1
5 8083 1 1 66 LEU HD13 H -1.561 2.214 -1.985 1.00 . A A . 66 LEU HD13 1 1
5 8084 1 1 66 LEU HD21 H -0.376 -0.406 -2.061 1.00 . A A . 66 LEU HD21 1 1
5 8085 1 1 66 LEU HD22 H 1.268 0.184 -2.307 1.00 . A A . 66 LEU HD22 1 1
5 8086 1 1 66 LEU HD23 H -0.092 1.024 -3.054 1.00 . A A . 66 LEU HD23 1 1
5 8087 1 1 66 LEU HG H -0.303 0.755 -0.148 1.00 . A A . 66 LEU HG 1 1
5 8088 1 1 66 LEU N N 2.706 3.195 1.146 1.00 . A A . 66 LEU N 1 1
5 8089 1 1 66 LEU O O 2.957 0.328 1.599 1.00 . A A . 66 LEU O 1 1
5 8090 1 1 67 THR C C -0.238 -1.385 3.504 1.00 . A A . 67 THR C 1 1
5 8091 1 1 67 THR CA C 1.086 -0.638 3.400 1.00 . A A . 67 THR CA 1 1
5 8092 1 1 67 THR CB C 1.587 -0.305 4.818 1.00 . A A . 67 THR CB 1 1
5 8093 1 1 67 THR CG2 C 3.029 0.179 4.782 1.00 . A A . 67 THR CG2 1 1
5 8094 1 1 67 THR H H 0.134 1.102 2.662 1.00 . A A . 67 THR H 1 1
5 8095 1 1 67 THR HA H 1.814 -1.281 2.925 1.00 . A A . 67 THR HA 1 1
5 8096 1 1 67 THR HB H 1.538 -1.200 5.421 1.00 . A A . 67 THR HB 1 1
5 8097 1 1 67 THR HG1 H 0.059 0.282 5.919 1.00 . A A . 67 THR HG1 1 1
5 8098 1 1 67 THR HG21 H 3.448 -0.010 3.805 1.00 . A A . 67 THR HG21 1 1
5 8099 1 1 67 THR HG22 H 3.604 -0.348 5.529 1.00 . A A . 67 THR HG22 1 1
5 8100 1 1 67 THR HG23 H 3.058 1.239 4.987 1.00 . A A . 67 THR HG23 1 1
5 8101 1 1 67 THR N N 0.950 0.564 2.587 1.00 . A A . 67 THR N 1 1
5 8102 1 1 67 THR O O -1.255 -0.815 3.900 1.00 . A A . 67 THR O 1 1
5 8103 1 1 67 THR OG1 O 0.755 0.701 5.407 1.00 . A A . 67 THR OG1 1 1
5 8104 1 1 68 VAL C C -1.640 -4.049 4.602 1.00 . A A . 68 VAL C 1 1
5 8105 1 1 68 VAL CA C -1.421 -3.491 3.200 1.00 . A A . 68 VAL CA 1 1
5 8106 1 1 68 VAL CB C -1.344 -4.660 2.200 1.00 . A A . 68 VAL CB 1 1
5 8107 1 1 68 VAL CG1 C -2.467 -5.654 2.453 1.00 . A A . 68 VAL CG1 1 1
5 8108 1 1 68 VAL CG2 C -1.391 -4.142 0.771 1.00 . A A . 68 VAL CG2 1 1
5 8109 1 1 68 VAL H H 0.620 -3.064 2.837 1.00 . A A . 68 VAL H 1 1
5 8110 1 1 68 VAL HA H -2.265 -2.872 2.933 1.00 . A A . 68 VAL HA 1 1
5 8111 1 1 68 VAL HB H -0.403 -5.170 2.346 1.00 . A A . 68 VAL HB 1 1
5 8112 1 1 68 VAL HG11 H -2.867 -5.993 1.508 1.00 . A A . 68 VAL HG11 1 1
5 8113 1 1 68 VAL HG12 H -2.084 -6.499 3.006 1.00 . A A . 68 VAL HG12 1 1
5 8114 1 1 68 VAL HG13 H -3.250 -5.175 3.023 1.00 . A A . 68 VAL HG13 1 1
5 8115 1 1 68 VAL HG21 H -1.611 -4.959 0.100 1.00 . A A . 68 VAL HG21 1 1
5 8116 1 1 68 VAL HG22 H -2.160 -3.389 0.685 1.00 . A A . 68 VAL HG22 1 1
5 8117 1 1 68 VAL HG23 H -0.435 -3.711 0.512 1.00 . A A . 68 VAL HG23 1 1
5 8118 1 1 68 VAL N N -0.221 -2.665 3.145 1.00 . A A . 68 VAL N 1 1
5 8119 1 1 68 VAL O O -0.910 -4.932 5.050 1.00 . A A . 68 VAL O 1 1
5 8120 1 1 69 GLU C C -3.999 -5.098 6.615 1.00 . A A . 69 GLU C 1 1
5 8121 1 1 69 GLU CA C -2.967 -3.974 6.641 1.00 . A A . 69 GLU CA 1 1
5 8122 1 1 69 GLU CB C -3.490 -2.806 7.479 1.00 . A A . 69 GLU CB 1 1
5 8123 1 1 69 GLU CD C -2.870 -1.299 9.409 1.00 . A A . 69 GLU CD 1 1
5 8124 1 1 69 GLU CG C -2.391 -2.001 8.153 1.00 . A A . 69 GLU CG 1 1
5 8125 1 1 69 GLU H H -3.199 -2.826 4.877 1.00 . A A . 69 GLU H 1 1
5 8126 1 1 69 GLU HA H -2.058 -4.347 7.087 1.00 . A A . 69 GLU HA 1 1
5 8127 1 1 69 GLU HB2 H -4.053 -2.143 6.839 1.00 . A A . 69 GLU HB2 1 1
5 8128 1 1 69 GLU HB3 H -4.145 -3.193 8.245 1.00 . A A . 69 GLU HB3 1 1
5 8129 1 1 69 GLU HG2 H -1.585 -2.668 8.417 1.00 . A A . 69 GLU HG2 1 1
5 8130 1 1 69 GLU HG3 H -2.029 -1.258 7.458 1.00 . A A . 69 GLU HG3 1 1
5 8131 1 1 69 GLU N N -2.652 -3.528 5.289 1.00 . A A . 69 GLU N 1 1
5 8132 1 1 69 GLU O O -5.118 -4.939 7.101 1.00 . A A . 69 GLU O 1 1
5 8133 1 1 69 GLU OE1 O -2.958 -1.963 10.462 1.00 . A A . 69 GLU OE1 1 1
5 8134 1 1 69 GLU OE2 O -3.156 -0.085 9.338 1.00 . A A . 69 GLU OE2 1 1
5 8135 1 1 70 GLY C C -4.140 -8.478 6.927 1.00 . A A . 70 GLY C 1 1
5 8136 1 1 70 GLY CA C -4.516 -7.369 5.965 1.00 . A A . 70 GLY CA 1 1
5 8137 1 1 70 GLY H H -2.709 -6.305 5.674 1.00 . A A . 70 GLY H 1 1
5 8138 1 1 70 GLY HA2 H -5.518 -7.035 6.192 1.00 . A A . 70 GLY HA2 1 1
5 8139 1 1 70 GLY HA3 H -4.497 -7.760 4.959 1.00 . A A . 70 GLY HA3 1 1
5 8140 1 1 70 GLY N N -3.614 -6.235 6.044 1.00 . A A . 70 GLY N 1 1
5 8141 1 1 70 GLY O O -3.161 -8.381 7.668 1.00 . A A . 70 GLY O 1 1
5 8142 1 1 71 PRO C C -3.450 -11.501 7.401 1.00 . A A . 71 PRO C 1 1
5 8143 1 1 71 PRO CA C -4.694 -10.715 7.800 1.00 . A A . 71 PRO CA 1 1
5 8144 1 1 71 PRO CB C -5.950 -11.569 7.607 1.00 . A A . 71 PRO CB 1 1
5 8145 1 1 71 PRO CD C -6.113 -9.746 6.069 1.00 . A A . 71 PRO CD 1 1
5 8146 1 1 71 PRO CG C -6.456 -11.198 6.256 1.00 . A A . 71 PRO CG 1 1
5 8147 1 1 71 PRO HA H -4.614 -10.418 8.835 1.00 . A A . 71 PRO HA 1 1
5 8148 1 1 71 PRO HB2 H -5.688 -12.616 7.659 1.00 . A A . 71 PRO HB2 1 1
5 8149 1 1 71 PRO HB3 H -6.670 -11.334 8.377 1.00 . A A . 71 PRO HB3 1 1
5 8150 1 1 71 PRO HD2 H -5.876 -9.545 5.035 1.00 . A A . 71 PRO HD2 1 1
5 8151 1 1 71 PRO HD3 H -6.929 -9.120 6.400 1.00 . A A . 71 PRO HD3 1 1
5 8152 1 1 71 PRO HG2 H -5.968 -11.799 5.504 1.00 . A A . 71 PRO HG2 1 1
5 8153 1 1 71 PRO HG3 H -7.526 -11.338 6.215 1.00 . A A . 71 PRO HG3 1 1
5 8154 1 1 71 PRO N N -4.930 -9.562 6.925 1.00 . A A . 71 PRO N 1 1
5 8155 1 1 71 PRO O O -2.884 -12.238 8.209 1.00 . A A . 71 PRO O 1 1
5 8156 1 1 72 CYS C C -0.828 -11.042 5.098 1.00 . A A . 72 CYS C 1 1
5 8157 1 1 72 CYS CA C -1.850 -12.033 5.645 1.00 . A A . 72 CYS CA 1 1
5 8158 1 1 72 CYS CB C -2.249 -13.028 4.554 1.00 . A A . 72 CYS CB 1 1
5 8159 1 1 72 CYS H H -3.521 -10.736 5.555 1.00 . A A . 72 CYS H 1 1
5 8160 1 1 72 CYS HA H -1.406 -12.572 6.468 1.00 . A A . 72 CYS HA 1 1
5 8161 1 1 72 CYS HB2 H -3.132 -12.664 4.051 1.00 . A A . 72 CYS HB2 1 1
5 8162 1 1 72 CYS HB3 H -1.443 -13.108 3.839 1.00 . A A . 72 CYS HB3 1 1
5 8163 1 1 72 CYS HG H -2.192 -14.763 6.422 1.00 . A A . 72 CYS HG 1 1
5 8164 1 1 72 CYS N N -3.028 -11.338 6.152 1.00 . A A . 72 CYS N 1 1
5 8165 1 1 72 CYS O O -1.051 -9.832 5.116 1.00 . A A . 72 CYS O 1 1
5 8166 1 1 72 CYS SG S -2.611 -14.689 5.168 1.00 . A A . 72 CYS SG 1 1
5 8167 1 1 73 GLU C C 1.374 -10.804 2.540 1.00 . A A . 73 GLU C 1 1
5 8168 1 1 73 GLU CA C 1.352 -10.724 4.064 1.00 . A A . 73 GLU CA 1 1
5 8169 1 1 73 GLU CB C 2.712 -11.144 4.627 1.00 . A A . 73 GLU CB 1 1
5 8170 1 1 73 GLU CD C 5.203 -10.730 4.693 1.00 . A A . 73 GLU CD 1 1
5 8171 1 1 73 GLU CG C 3.873 -10.325 4.088 1.00 . A A . 73 GLU CG 1 1
5 8172 1 1 73 GLU H H 0.414 -12.537 4.627 1.00 . A A . 73 GLU H 1 1
5 8173 1 1 73 GLU HA H 1.152 -9.705 4.356 1.00 . A A . 73 GLU HA 1 1
5 8174 1 1 73 GLU HB2 H 2.691 -11.038 5.702 1.00 . A A . 73 GLU HB2 1 1
5 8175 1 1 73 GLU HB3 H 2.885 -12.181 4.380 1.00 . A A . 73 GLU HB3 1 1
5 8176 1 1 73 GLU HG2 H 3.926 -10.460 3.018 1.00 . A A . 73 GLU HG2 1 1
5 8177 1 1 73 GLU HG3 H 3.695 -9.283 4.310 1.00 . A A . 73 GLU HG3 1 1
5 8178 1 1 73 GLU N N 0.295 -11.564 4.614 1.00 . A A . 73 GLU N 1 1
5 8179 1 1 73 GLU O O 2.011 -11.684 1.963 1.00 . A A . 73 GLU O 1 1
5 8180 1 1 73 GLU OE1 O 5.277 -10.852 5.934 1.00 . A A . 73 GLU OE1 1 1
5 8181 1 1 73 GLU OE2 O 6.169 -10.926 3.926 1.00 . A A . 73 GLU OE2 1 1
5 8182 1 1 74 ALA C C 1.687 -8.926 -0.133 1.00 . A A . 74 ALA C 1 1
5 8183 1 1 74 ALA CA C 0.611 -9.842 0.440 1.00 . A A . 74 ALA CA 1 1
5 8184 1 1 74 ALA CB C -0.768 -9.391 -0.020 1.00 . A A . 74 ALA CB 1 1
5 8185 1 1 74 ALA H H 0.184 -9.202 2.411 1.00 . A A . 74 ALA H 1 1
5 8186 1 1 74 ALA HA H 0.774 -10.846 0.074 1.00 . A A . 74 ALA HA 1 1
5 8187 1 1 74 ALA HB1 H -0.705 -8.384 -0.408 1.00 . A A . 74 ALA HB1 1 1
5 8188 1 1 74 ALA HB2 H -1.124 -10.054 -0.794 1.00 . A A . 74 ALA HB2 1 1
5 8189 1 1 74 ALA HB3 H -1.451 -9.413 0.816 1.00 . A A . 74 ALA HB3 1 1
5 8190 1 1 74 ALA N N 0.672 -9.878 1.895 1.00 . A A . 74 ALA N 1 1
5 8191 1 1 74 ALA O O 1.937 -7.840 0.392 1.00 . A A . 74 ALA O 1 1
5 8192 1 1 75 LYS C C 2.808 -7.310 -2.458 1.00 . A A . 75 LYS C 1 1
5 8193 1 1 75 LYS CA C 3.374 -8.591 -1.855 1.00 . A A . 75 LYS CA 1 1
5 8194 1 1 75 LYS CB C 4.058 -9.421 -2.944 1.00 . A A . 75 LYS CB 1 1
5 8195 1 1 75 LYS CD C 6.300 -10.172 -3.794 1.00 . A A . 75 LYS CD 1 1
5 8196 1 1 75 LYS CE C 6.716 -11.179 -2.733 1.00 . A A . 75 LYS CE 1 1
5 8197 1 1 75 LYS CG C 5.504 -9.026 -3.193 1.00 . A A . 75 LYS CG 1 1
5 8198 1 1 75 LYS H H 2.081 -10.245 -1.583 1.00 . A A . 75 LYS H 1 1
5 8199 1 1 75 LYS HA H 4.103 -8.330 -1.103 1.00 . A A . 75 LYS HA 1 1
5 8200 1 1 75 LYS HB2 H 4.036 -10.461 -2.655 1.00 . A A . 75 LYS HB2 1 1
5 8201 1 1 75 LYS HB3 H 3.511 -9.302 -3.868 1.00 . A A . 75 LYS HB3 1 1
5 8202 1 1 75 LYS HD2 H 5.691 -10.674 -4.531 1.00 . A A . 75 LYS HD2 1 1
5 8203 1 1 75 LYS HD3 H 7.186 -9.773 -4.267 1.00 . A A . 75 LYS HD3 1 1
5 8204 1 1 75 LYS HE2 H 7.552 -10.777 -2.181 1.00 . A A . 75 LYS HE2 1 1
5 8205 1 1 75 LYS HE3 H 5.885 -11.338 -2.061 1.00 . A A . 75 LYS HE3 1 1
5 8206 1 1 75 LYS HG2 H 5.526 -8.189 -3.875 1.00 . A A . 75 LYS HG2 1 1
5 8207 1 1 75 LYS HG3 H 5.955 -8.739 -2.253 1.00 . A A . 75 LYS HG3 1 1
5 8208 1 1 75 LYS HZ1 H 7.392 -13.149 -2.583 1.00 . A A . 75 LYS HZ1 1 1
5 8209 1 1 75 LYS HZ2 H 7.914 -12.351 -3.979 1.00 . A A . 75 LYS HZ2 1 1
5 8210 1 1 75 LYS HZ3 H 6.315 -12.890 -3.862 1.00 . A A . 75 LYS HZ3 1 1
5 8211 1 1 75 LYS N N 2.324 -9.371 -1.211 1.00 . A A . 75 LYS N 1 1
5 8212 1 1 75 LYS NZ N 7.112 -12.484 -3.331 1.00 . A A . 75 LYS NZ 1 1
5 8213 1 1 75 LYS O O 1.631 -7.247 -2.812 1.00 . A A . 75 LYS O 1 1
5 8214 1 1 76 ILE C C 4.290 -4.467 -4.096 1.00 . A A . 76 ILE C 1 1
5 8215 1 1 76 ILE CA C 3.239 -5.013 -3.136 1.00 . A A . 76 ILE CA 1 1
5 8216 1 1 76 ILE CB C 2.976 -3.971 -2.033 1.00 . A A . 76 ILE CB 1 1
5 8217 1 1 76 ILE CD1 C 2.094 -3.786 0.347 1.00 . A A . 76 ILE CD1 1 1
5 8218 1 1 76 ILE CG1 C 2.066 -4.559 -0.953 1.00 . A A . 76 ILE CG1 1 1
5 8219 1 1 76 ILE CG2 C 2.358 -2.714 -2.628 1.00 . A A . 76 ILE CG2 1 1
5 8220 1 1 76 ILE H H 4.581 -6.403 -2.274 1.00 . A A . 76 ILE H 1 1
5 8221 1 1 76 ILE HA H 2.318 -5.172 -3.680 1.00 . A A . 76 ILE HA 1 1
5 8222 1 1 76 ILE HB H 3.922 -3.703 -1.590 1.00 . A A . 76 ILE HB 1 1
5 8223 1 1 76 ILE HD11 H 1.699 -4.402 1.142 1.00 . A A . 76 ILE HD11 1 1
5 8224 1 1 76 ILE HD12 H 3.111 -3.507 0.579 1.00 . A A . 76 ILE HD12 1 1
5 8225 1 1 76 ILE HD13 H 1.491 -2.895 0.250 1.00 . A A . 76 ILE HD13 1 1
5 8226 1 1 76 ILE HG12 H 1.049 -4.565 -1.311 1.00 . A A . 76 ILE HG12 1 1
5 8227 1 1 76 ILE HG13 H 2.376 -5.573 -0.744 1.00 . A A . 76 ILE HG13 1 1
5 8228 1 1 76 ILE HG21 H 1.512 -2.411 -2.028 1.00 . A A . 76 ILE HG21 1 1
5 8229 1 1 76 ILE HG22 H 3.093 -1.923 -2.639 1.00 . A A . 76 ILE HG22 1 1
5 8230 1 1 76 ILE HG23 H 2.030 -2.916 -3.636 1.00 . A A . 76 ILE HG23 1 1
5 8231 1 1 76 ILE N N 3.655 -6.292 -2.574 1.00 . A A . 76 ILE N 1 1
5 8232 1 1 76 ILE O O 5.406 -4.143 -3.691 1.00 . A A . 76 ILE O 1 1
5 8233 1 1 77 GLU C C 4.381 -2.491 -6.893 1.00 . A A . 77 GLU C 1 1
5 8234 1 1 77 GLU CA C 4.837 -3.857 -6.388 1.00 . A A . 77 GLU CA 1 1
5 8235 1 1 77 GLU CB C 4.932 -4.839 -7.557 1.00 . A A . 77 GLU CB 1 1
5 8236 1 1 77 GLU CD C 6.505 -6.455 -8.696 1.00 . A A . 77 GLU CD 1 1
5 8237 1 1 77 GLU CG C 6.007 -5.898 -7.376 1.00 . A A . 77 GLU CG 1 1
5 8238 1 1 77 GLU H H 3.021 -4.639 -5.632 1.00 . A A . 77 GLU H 1 1
5 8239 1 1 77 GLU HA H 5.812 -3.753 -5.937 1.00 . A A . 77 GLU HA 1 1
5 8240 1 1 77 GLU HB2 H 3.980 -5.337 -7.671 1.00 . A A . 77 GLU HB2 1 1
5 8241 1 1 77 GLU HB3 H 5.149 -4.287 -8.459 1.00 . A A . 77 GLU HB3 1 1
5 8242 1 1 77 GLU HG2 H 6.841 -5.460 -6.850 1.00 . A A . 77 GLU HG2 1 1
5 8243 1 1 77 GLU HG3 H 5.600 -6.709 -6.790 1.00 . A A . 77 GLU HG3 1 1
5 8244 1 1 77 GLU N N 3.925 -4.365 -5.370 1.00 . A A . 77 GLU N 1 1
5 8245 1 1 77 GLU O O 3.459 -2.393 -7.703 1.00 . A A . 77 GLU O 1 1
5 8246 1 1 77 GLU OE1 O 5.712 -7.120 -9.395 1.00 . A A . 77 GLU OE1 1 1
5 8247 1 1 77 GLU OE2 O 7.686 -6.227 -9.028 1.00 . A A . 77 GLU OE2 1 1
5 8248 1 1 78 CYS C C 5.652 0.424 -7.887 1.00 . A A . 78 CYS C 1 1
5 8249 1 1 78 CYS CA C 4.696 -0.079 -6.810 1.00 . A A . 78 CYS CA 1 1
5 8250 1 1 78 CYS CB C 4.735 0.856 -5.600 1.00 . A A . 78 CYS CB 1 1
5 8251 1 1 78 CYS H H 5.760 -1.582 -5.767 1.00 . A A . 78 CYS H 1 1
5 8252 1 1 78 CYS HA H 3.695 -0.092 -7.213 1.00 . A A . 78 CYS HA 1 1
5 8253 1 1 78 CYS HB2 H 4.416 1.842 -5.906 1.00 . A A . 78 CYS HB2 1 1
5 8254 1 1 78 CYS HB3 H 4.057 0.484 -4.846 1.00 . A A . 78 CYS HB3 1 1
5 8255 1 1 78 CYS HG H 6.948 2.096 -5.350 1.00 . A A . 78 CYS HG 1 1
5 8256 1 1 78 CYS N N 5.034 -1.440 -6.409 1.00 . A A . 78 CYS N 1 1
5 8257 1 1 78 CYS O O 6.869 0.422 -7.702 1.00 . A A . 78 CYS O 1 1
5 8258 1 1 78 CYS SG S 6.369 1.017 -4.844 1.00 . A A . 78 CYS SG 1 1
5 8259 1 1 79 SER C C 5.292 2.632 -10.697 1.00 . A A . 79 SER C 1 1
5 8260 1 1 79 SER CA C 5.895 1.353 -10.124 1.00 . A A . 79 SER CA 1 1
5 8261 1 1 79 SER CB C 6.005 0.292 -11.221 1.00 . A A . 79 SER CB 1 1
5 8262 1 1 79 SER H H 4.116 0.829 -9.102 1.00 . A A . 79 SER H 1 1
5 8263 1 1 79 SER HA H 6.883 1.573 -9.746 1.00 . A A . 79 SER HA 1 1
5 8264 1 1 79 SER HB2 H 6.278 -0.653 -10.777 1.00 . A A . 79 SER HB2 1 1
5 8265 1 1 79 SER HB3 H 5.052 0.194 -11.720 1.00 . A A . 79 SER HB3 1 1
5 8266 1 1 79 SER HG H 6.575 1.131 -12.897 1.00 . A A . 79 SER HG 1 1
5 8267 1 1 79 SER N N 5.092 0.853 -9.014 1.00 . A A . 79 SER N 1 1
5 8268 1 1 79 SER O O 4.074 2.750 -10.835 1.00 . A A . 79 SER O 1 1
5 8269 1 1 79 SER OG O 6.988 0.648 -12.177 1.00 . A A . 79 SER OG 1 1
5 8270 1 1 80 ASP C C 5.358 4.709 -13.066 1.00 . A A . 80 ASP C 1 1
5 8271 1 1 80 ASP CA C 5.708 4.859 -11.588 1.00 . A A . 80 ASP CA 1 1
5 8272 1 1 80 ASP CB C 6.790 5.925 -11.413 1.00 . A A . 80 ASP CB 1 1
5 8273 1 1 80 ASP CG C 6.880 6.430 -9.986 1.00 . A A . 80 ASP CG 1 1
5 8274 1 1 80 ASP H H 7.113 3.434 -10.896 1.00 . A A . 80 ASP H 1 1
5 8275 1 1 80 ASP HA H 4.823 5.165 -11.051 1.00 . A A . 80 ASP HA 1 1
5 8276 1 1 80 ASP HB2 H 7.747 5.506 -11.687 1.00 . A A . 80 ASP HB2 1 1
5 8277 1 1 80 ASP HB3 H 6.570 6.762 -12.059 1.00 . A A . 80 ASP HB3 1 1
5 8278 1 1 80 ASP N N 6.154 3.588 -11.029 1.00 . A A . 80 ASP N 1 1
5 8279 1 1 80 ASP O O 5.917 3.864 -13.763 1.00 . A A . 80 ASP O 1 1
5 8280 1 1 80 ASP OD1 O 6.825 5.596 -9.058 1.00 . A A . 80 ASP OD1 1 1
5 8281 1 1 80 ASP OD2 O 7.004 7.658 -9.798 1.00 . A A . 80 ASP OD2 1 1
5 8282 1 1 81 ASN C C 4.758 6.528 -15.759 1.00 . A A . 81 ASN C 1 1
5 8283 1 1 81 ASN CA C 4.003 5.494 -14.929 1.00 . A A . 81 ASN CA 1 1
5 8284 1 1 81 ASN CB C 2.497 5.743 -15.032 1.00 . A A . 81 ASN CB 1 1
5 8285 1 1 81 ASN CG C 1.688 4.724 -14.253 1.00 . A A . 81 ASN CG 1 1
5 8286 1 1 81 ASN H H 4.019 6.189 -12.929 1.00 . A A . 81 ASN H 1 1
5 8287 1 1 81 ASN HA H 4.223 4.510 -15.314 1.00 . A A . 81 ASN HA 1 1
5 8288 1 1 81 ASN HB2 H 2.273 6.726 -14.642 1.00 . A A . 81 ASN HB2 1 1
5 8289 1 1 81 ASN HB3 H 2.200 5.696 -16.069 1.00 . A A . 81 ASN HB3 1 1
5 8290 1 1 81 ASN HD21 H 0.705 6.180 -13.321 1.00 . A A . 81 ASN HD21 1 1
5 8291 1 1 81 ASN HD22 H 0.256 4.570 -12.882 1.00 . A A . 81 ASN HD22 1 1
5 8292 1 1 81 ASN N N 4.429 5.536 -13.535 1.00 . A A . 81 ASN N 1 1
5 8293 1 1 81 ASN ND2 N 0.793 5.207 -13.399 1.00 . A A . 81 ASN ND2 1 1
5 8294 1 1 81 ASN O O 5.209 6.240 -16.867 1.00 . A A . 81 ASN O 1 1
5 8295 1 1 81 ASN OD1 O 1.866 3.517 -14.417 1.00 . A A . 81 ASN OD1 1 1
5 8296 1 1 82 GLY C C 4.698 9.973 -16.231 1.00 . A A . 82 GLY C 1 1
5 8297 1 1 82 GLY CA C 5.594 8.791 -15.918 1.00 . A A . 82 GLY CA 1 1
5 8298 1 1 82 GLY H H 4.513 7.905 -14.327 1.00 . A A . 82 GLY H 1 1
5 8299 1 1 82 GLY HA2 H 6.418 9.129 -15.307 1.00 . A A . 82 GLY HA2 1 1
5 8300 1 1 82 GLY HA3 H 5.985 8.395 -16.844 1.00 . A A . 82 GLY HA3 1 1
5 8301 1 1 82 GLY N N 4.893 7.733 -15.214 1.00 . A A . 82 GLY N 1 1
5 8302 1 1 82 GLY O O 5.176 11.094 -16.406 1.00 . A A . 82 GLY O 1 1
5 8303 1 1 83 ASP C C 1.857 11.362 -15.313 1.00 . A A . 83 ASP C 1 1
5 8304 1 1 83 ASP CA C 2.430 10.774 -16.599 1.00 . A A . 83 ASP CA 1 1
5 8305 1 1 83 ASP CB C 1.299 10.227 -17.472 1.00 . A A . 83 ASP CB 1 1
5 8306 1 1 83 ASP CG C 0.378 9.295 -16.710 1.00 . A A . 83 ASP CG 1 1
5 8307 1 1 83 ASP H H 3.076 8.807 -16.154 1.00 . A A . 83 ASP H 1 1
5 8308 1 1 83 ASP HA H 2.944 11.554 -17.139 1.00 . A A . 83 ASP HA 1 1
5 8309 1 1 83 ASP HB2 H 0.713 11.053 -17.849 1.00 . A A . 83 ASP HB2 1 1
5 8310 1 1 83 ASP HB3 H 1.725 9.685 -18.303 1.00 . A A . 83 ASP HB3 1 1
5 8311 1 1 83 ASP N N 3.396 9.722 -16.304 1.00 . A A . 83 ASP N 1 1
5 8312 1 1 83 ASP O O 0.739 11.875 -15.297 1.00 . A A . 83 ASP O 1 1
5 8313 1 1 83 ASP OD1 O 0.666 8.080 -16.668 1.00 . A A . 83 ASP OD1 1 1
5 8314 1 1 83 ASP OD2 O -0.630 9.780 -16.155 1.00 . A A . 83 ASP OD2 1 1
5 8315 1 1 84 GLY C C 1.223 10.876 -12.251 1.00 . A A . 84 GLY C 1 1
5 8316 1 1 84 GLY CA C 2.184 11.810 -12.959 1.00 . A A . 84 GLY CA 1 1
5 8317 1 1 84 GLY H H 3.515 10.864 -14.307 1.00 . A A . 84 GLY H 1 1
5 8318 1 1 84 GLY HA2 H 3.045 11.972 -12.327 1.00 . A A . 84 GLY HA2 1 1
5 8319 1 1 84 GLY HA3 H 1.690 12.756 -13.127 1.00 . A A . 84 GLY HA3 1 1
5 8320 1 1 84 GLY N N 2.632 11.283 -14.235 1.00 . A A . 84 GLY N 1 1
5 8321 1 1 84 GLY O O 0.444 11.304 -11.398 1.00 . A A . 84 GLY O 1 1
5 8322 1 1 85 THR C C 1.204 7.428 -11.445 1.00 . A A . 85 THR C 1 1
5 8323 1 1 85 THR CA C 0.401 8.599 -12.000 1.00 . A A . 85 THR CA 1 1
5 8324 1 1 85 THR CB C -0.629 8.066 -13.014 1.00 . A A . 85 THR CB 1 1
5 8325 1 1 85 THR CG2 C -1.681 9.120 -13.322 1.00 . A A . 85 THR CG2 1 1
5 8326 1 1 85 THR H H 1.918 9.317 -13.291 1.00 . A A . 85 THR H 1 1
5 8327 1 1 85 THR HA H -0.134 9.073 -11.190 1.00 . A A . 85 THR HA 1 1
5 8328 1 1 85 THR HB H -1.119 7.203 -12.585 1.00 . A A . 85 THR HB 1 1
5 8329 1 1 85 THR HG1 H 0.650 8.361 -14.486 1.00 . A A . 85 THR HG1 1 1
5 8330 1 1 85 THR HG21 H -2.260 9.321 -12.433 1.00 . A A . 85 THR HG21 1 1
5 8331 1 1 85 THR HG22 H -2.333 8.760 -14.103 1.00 . A A . 85 THR HG22 1 1
5 8332 1 1 85 THR HG23 H -1.196 10.028 -13.647 1.00 . A A . 85 THR HG23 1 1
5 8333 1 1 85 THR N N 1.276 9.596 -12.605 1.00 . A A . 85 THR N 1 1
5 8334 1 1 85 THR O O 2.364 7.231 -11.808 1.00 . A A . 85 THR O 1 1
5 8335 1 1 85 THR OG1 O 0.031 7.675 -14.223 1.00 . A A . 85 THR OG1 1 1
5 8336 1 1 86 CYS C C 0.384 4.247 -10.110 1.00 . A A . 86 CYS C 1 1
5 8337 1 1 86 CYS CA C 1.238 5.502 -9.957 1.00 . A A . 86 CYS CA 1 1
5 8338 1 1 86 CYS CB C 1.516 5.768 -8.477 1.00 . A A . 86 CYS CB 1 1
5 8339 1 1 86 CYS H H -0.344 6.863 -10.313 1.00 . A A . 86 CYS H 1 1
5 8340 1 1 86 CYS HA H 2.175 5.349 -10.470 1.00 . A A . 86 CYS HA 1 1
5 8341 1 1 86 CYS HB2 H 0.599 6.071 -7.995 1.00 . A A . 86 CYS HB2 1 1
5 8342 1 1 86 CYS HB3 H 1.873 4.858 -8.017 1.00 . A A . 86 CYS HB3 1 1
5 8343 1 1 86 CYS HG H 3.188 6.921 -6.937 1.00 . A A . 86 CYS HG 1 1
5 8344 1 1 86 CYS N N 0.580 6.655 -10.563 1.00 . A A . 86 CYS N 1 1
5 8345 1 1 86 CYS O O -0.826 4.277 -9.889 1.00 . A A . 86 CYS O 1 1
5 8346 1 1 86 CYS SG S 2.747 7.058 -8.177 1.00 . A A . 86 CYS SG 1 1
5 8347 1 1 87 SER C C 0.880 0.807 -9.747 1.00 . A A . 87 SER C 1 1
5 8348 1 1 87 SER CA C 0.322 1.881 -10.677 1.00 . A A . 87 SER CA 1 1
5 8349 1 1 87 SER CB C 0.436 1.421 -12.132 1.00 . A A . 87 SER CB 1 1
5 8350 1 1 87 SER H H 1.990 3.185 -10.650 1.00 . A A . 87 SER H 1 1
5 8351 1 1 87 SER HA H -0.719 2.041 -10.439 1.00 . A A . 87 SER HA 1 1
5 8352 1 1 87 SER HB2 H 0.042 2.188 -12.781 1.00 . A A . 87 SER HB2 1 1
5 8353 1 1 87 SER HB3 H 1.475 1.246 -12.371 1.00 . A A . 87 SER HB3 1 1
5 8354 1 1 87 SER HG H 0.274 -0.420 -12.781 1.00 . A A . 87 SER HG 1 1
5 8355 1 1 87 SER N N 1.024 3.146 -10.489 1.00 . A A . 87 SER N 1 1
5 8356 1 1 87 SER O O 1.866 0.144 -10.068 1.00 . A A . 87 SER O 1 1
5 8357 1 1 87 SER OG O -0.290 0.223 -12.346 1.00 . A A . 87 SER OG 1 1
5 8358 1 1 88 VAL C C -0.155 -1.626 -7.728 1.00 . A A . 88 VAL C 1 1
5 8359 1 1 88 VAL CA C 0.672 -0.350 -7.616 1.00 . A A . 88 VAL CA 1 1
5 8360 1 1 88 VAL CB C 0.566 0.193 -6.179 1.00 . A A . 88 VAL CB 1 1
5 8361 1 1 88 VAL CG1 C 1.176 -0.788 -5.190 1.00 . A A . 88 VAL CG1 1 1
5 8362 1 1 88 VAL CG2 C 1.236 1.555 -6.074 1.00 . A A . 88 VAL CG2 1 1
5 8363 1 1 88 VAL H H -0.538 1.202 -8.394 1.00 . A A . 88 VAL H 1 1
5 8364 1 1 88 VAL HA H 1.708 -0.586 -7.814 1.00 . A A . 88 VAL HA 1 1
5 8365 1 1 88 VAL HB H -0.480 0.311 -5.937 1.00 . A A . 88 VAL HB 1 1
5 8366 1 1 88 VAL HG11 H 1.056 -1.795 -5.563 1.00 . A A . 88 VAL HG11 1 1
5 8367 1 1 88 VAL HG12 H 2.227 -0.571 -5.068 1.00 . A A . 88 VAL HG12 1 1
5 8368 1 1 88 VAL HG13 H 0.676 -0.696 -4.237 1.00 . A A . 88 VAL HG13 1 1
5 8369 1 1 88 VAL HG21 H 1.370 1.810 -5.033 1.00 . A A . 88 VAL HG21 1 1
5 8370 1 1 88 VAL HG22 H 2.199 1.521 -6.563 1.00 . A A . 88 VAL HG22 1 1
5 8371 1 1 88 VAL HG23 H 0.617 2.299 -6.551 1.00 . A A . 88 VAL HG23 1 1
5 8372 1 1 88 VAL N N 0.242 0.643 -8.593 1.00 . A A . 88 VAL N 1 1
5 8373 1 1 88 VAL O O -1.381 -1.594 -7.625 1.00 . A A . 88 VAL O 1 1
5 8374 1 1 89 SER C C 0.233 -4.966 -6.921 1.00 . A A . 89 SER C 1 1
5 8375 1 1 89 SER CA C -0.149 -4.036 -8.068 1.00 . A A . 89 SER CA 1 1
5 8376 1 1 89 SER CB C 0.204 -4.688 -9.407 1.00 . A A . 89 SER CB 1 1
5 8377 1 1 89 SER H H 1.501 -2.710 -8.012 1.00 . A A . 89 SER H 1 1
5 8378 1 1 89 SER HA H -1.213 -3.859 -8.033 1.00 . A A . 89 SER HA 1 1
5 8379 1 1 89 SER HB2 H -0.430 -5.546 -9.565 1.00 . A A . 89 SER HB2 1 1
5 8380 1 1 89 SER HB3 H 0.049 -3.974 -10.203 1.00 . A A . 89 SER HB3 1 1
5 8381 1 1 89 SER HG H 2.079 -4.540 -8.859 1.00 . A A . 89 SER HG 1 1
5 8382 1 1 89 SER N N 0.524 -2.749 -7.939 1.00 . A A . 89 SER N 1 1
5 8383 1 1 89 SER O O 1.409 -5.102 -6.582 1.00 . A A . 89 SER O 1 1
5 8384 1 1 89 SER OG O 1.557 -5.110 -9.428 1.00 . A A . 89 SER OG 1 1
5 8385 1 1 90 TYR C C -1.095 -7.906 -5.528 1.00 . A A . 90 TYR C 1 1
5 8386 1 1 90 TYR CA C -0.539 -6.520 -5.215 1.00 . A A . 90 TYR CA 1 1
5 8387 1 1 90 TYR CB C -1.183 -5.977 -3.938 1.00 . A A . 90 TYR CB 1 1
5 8388 1 1 90 TYR CD1 C -3.395 -4.916 -4.538 1.00 . A A . 90 TYR CD1 1 1
5 8389 1 1 90 TYR CD2 C -3.423 -7.035 -3.447 1.00 . A A . 90 TYR CD2 1 1
5 8390 1 1 90 TYR CE1 C -4.776 -4.910 -4.574 1.00 . A A . 90 TYR CE1 1 1
5 8391 1 1 90 TYR CE2 C -4.804 -7.039 -3.480 1.00 . A A . 90 TYR CE2 1 1
5 8392 1 1 90 TYR CG C -2.695 -5.976 -3.975 1.00 . A A . 90 TYR CG 1 1
5 8393 1 1 90 TYR CZ C -5.476 -5.974 -4.044 1.00 . A A . 90 TYR CZ 1 1
5 8394 1 1 90 TYR H H -1.684 -5.455 -6.641 1.00 . A A . 90 TYR H 1 1
5 8395 1 1 90 TYR HA H 0.527 -6.598 -5.064 1.00 . A A . 90 TYR HA 1 1
5 8396 1 1 90 TYR HB2 H -0.873 -6.583 -3.101 1.00 . A A . 90 TYR HB2 1 1
5 8397 1 1 90 TYR HB3 H -0.855 -4.960 -3.782 1.00 . A A . 90 TYR HB3 1 1
5 8398 1 1 90 TYR HD1 H -2.844 -4.084 -4.952 1.00 . A A . 90 TYR HD1 1 1
5 8399 1 1 90 TYR HD2 H -2.894 -7.867 -3.006 1.00 . A A . 90 TYR HD2 1 1
5 8400 1 1 90 TYR HE1 H -5.303 -4.077 -5.015 1.00 . A A . 90 TYR HE1 1 1
5 8401 1 1 90 TYR HE2 H -5.352 -7.871 -3.065 1.00 . A A . 90 TYR HE2 1 1
5 8402 1 1 90 TYR HH H -7.173 -5.072 -4.004 1.00 . A A . 90 TYR HH 1 1
5 8403 1 1 90 TYR N N -0.769 -5.604 -6.326 1.00 . A A . 90 TYR N 1 1
5 8404 1 1 90 TYR O O -1.964 -8.061 -6.387 1.00 . A A . 90 TYR O 1 1
5 8405 1 1 90 TYR OH O -6.852 -5.974 -4.077 1.00 . A A . 90 TYR OH 1 1
5 8406 1 1 91 LEU C C -1.404 -10.938 -3.697 1.00 . A A . 91 LEU C 1 1
5 8407 1 1 91 LEU CA C -1.032 -10.287 -5.025 1.00 . A A . 91 LEU CA 1 1
5 8408 1 1 91 LEU CB C 0.063 -11.102 -5.716 1.00 . A A . 91 LEU CB 1 1
5 8409 1 1 91 LEU CD1 C 1.371 -11.506 -7.816 1.00 . A A . 91 LEU CD1 1 1
5 8410 1 1 91 LEU CD2 C -1.054 -12.112 -7.720 1.00 . A A . 91 LEU CD2 1 1
5 8411 1 1 91 LEU CG C 0.012 -11.135 -7.244 1.00 . A A . 91 LEU CG 1 1
5 8412 1 1 91 LEU H H 0.102 -8.727 -4.154 1.00 . A A . 91 LEU H 1 1
5 8413 1 1 91 LEU HA H -1.906 -10.264 -5.658 1.00 . A A . 91 LEU HA 1 1
5 8414 1 1 91 LEU HB2 H 1.016 -10.688 -5.426 1.00 . A A . 91 LEU HB2 1 1
5 8415 1 1 91 LEU HB3 H -0.008 -12.120 -5.359 1.00 . A A . 91 LEU HB3 1 1
5 8416 1 1 91 LEU HD11 H 1.796 -12.314 -7.240 1.00 . A A . 91 LEU HD11 1 1
5 8417 1 1 91 LEU HD12 H 2.027 -10.649 -7.770 1.00 . A A . 91 LEU HD12 1 1
5 8418 1 1 91 LEU HD13 H 1.257 -11.817 -8.844 1.00 . A A . 91 LEU HD13 1 1
5 8419 1 1 91 LEU HD21 H -0.941 -12.276 -8.782 1.00 . A A . 91 LEU HD21 1 1
5 8420 1 1 91 LEU HD22 H -2.033 -11.701 -7.521 1.00 . A A . 91 LEU HD22 1 1
5 8421 1 1 91 LEU HD23 H -0.942 -13.049 -7.197 1.00 . A A . 91 LEU HD23 1 1
5 8422 1 1 91 LEU HG H -0.247 -10.151 -7.611 1.00 . A A . 91 LEU HG 1 1
5 8423 1 1 91 LEU N N -0.587 -8.912 -4.824 1.00 . A A . 91 LEU N 1 1
5 8424 1 1 91 LEU O O -0.545 -11.330 -2.907 1.00 . A A . 91 LEU O 1 1
5 8425 1 1 92 PRO C C -2.984 -13.168 -2.159 1.00 . A A . 92 PRO C 1 1
5 8426 1 1 92 PRO CA C -3.233 -11.665 -2.214 1.00 . A A . 92 PRO CA 1 1
5 8427 1 1 92 PRO CB C -4.734 -11.374 -2.278 1.00 . A A . 92 PRO CB 1 1
5 8428 1 1 92 PRO CD C -3.796 -10.614 -4.341 1.00 . A A . 92 PRO CD 1 1
5 8429 1 1 92 PRO CG C -5.029 -11.221 -3.731 1.00 . A A . 92 PRO CG 1 1
5 8430 1 1 92 PRO HA H -2.811 -11.199 -1.335 1.00 . A A . 92 PRO HA 1 1
5 8431 1 1 92 PRO HB2 H -5.283 -12.200 -1.848 1.00 . A A . 92 PRO HB2 1 1
5 8432 1 1 92 PRO HB3 H -4.952 -10.467 -1.734 1.00 . A A . 92 PRO HB3 1 1
5 8433 1 1 92 PRO HD2 H -3.646 -10.991 -5.342 1.00 . A A . 92 PRO HD2 1 1
5 8434 1 1 92 PRO HD3 H -3.870 -9.537 -4.349 1.00 . A A . 92 PRO HD3 1 1
5 8435 1 1 92 PRO HG2 H -5.227 -12.188 -4.168 1.00 . A A . 92 PRO HG2 1 1
5 8436 1 1 92 PRO HG3 H -5.876 -10.565 -3.866 1.00 . A A . 92 PRO HG3 1 1
5 8437 1 1 92 PRO N N -2.716 -11.059 -3.444 1.00 . A A . 92 PRO N 1 1
5 8438 1 1 92 PRO O O -2.681 -13.796 -3.174 1.00 . A A . 92 PRO O 1 1
5 8439 1 1 93 THR C C -4.190 -15.868 -0.356 1.00 . A A . 93 THR C 1 1
5 8440 1 1 93 THR CA C -2.902 -15.172 -0.779 1.00 . A A . 93 THR CA 1 1
5 8441 1 1 93 THR CB C -1.814 -15.445 0.276 1.00 . A A . 93 THR CB 1 1
5 8442 1 1 93 THR CG2 C -0.461 -14.932 -0.196 1.00 . A A . 93 THR CG2 1 1
5 8443 1 1 93 THR H H -3.357 -13.189 -0.195 1.00 . A A . 93 THR H 1 1
5 8444 1 1 93 THR HA H -2.573 -15.587 -1.721 1.00 . A A . 93 THR HA 1 1
5 8445 1 1 93 THR HB H -1.743 -16.513 0.430 1.00 . A A . 93 THR HB 1 1
5 8446 1 1 93 THR HG1 H -1.594 -15.148 2.213 1.00 . A A . 93 THR HG1 1 1
5 8447 1 1 93 THR HG21 H -0.279 -15.272 -1.205 1.00 . A A . 93 THR HG21 1 1
5 8448 1 1 93 THR HG22 H 0.313 -15.306 0.456 1.00 . A A . 93 THR HG22 1 1
5 8449 1 1 93 THR HG23 H -0.460 -13.852 -0.174 1.00 . A A . 93 THR HG23 1 1
5 8450 1 1 93 THR N N -3.113 -13.742 -0.967 1.00 . A A . 93 THR N 1 1
5 8451 1 1 93 THR O O -4.497 -16.966 -0.820 1.00 . A A . 93 THR O 1 1
5 8452 1 1 93 THR OG1 O -2.163 -14.817 1.514 1.00 . A A . 93 THR OG1 1 1
5 8453 1 1 94 LYS C C -7.332 -14.763 0.875 1.00 . A A . 94 LYS C 1 1
5 8454 1 1 94 LYS CA C -6.201 -15.776 1.013 1.00 . A A . 94 LYS CA 1 1
5 8455 1 1 94 LYS CB C -6.062 -16.206 2.476 1.00 . A A . 94 LYS CB 1 1
5 8456 1 1 94 LYS CD C -6.081 -15.292 4.815 1.00 . A A . 94 LYS CD 1 1
5 8457 1 1 94 LYS CE C -5.430 -16.501 5.470 1.00 . A A . 94 LYS CE 1 1
5 8458 1 1 94 LYS CG C -5.584 -15.093 3.393 1.00 . A A . 94 LYS CG 1 1
5 8459 1 1 94 LYS H H -4.646 -14.348 0.861 1.00 . A A . 94 LYS H 1 1
5 8460 1 1 94 LYS HA H -6.435 -16.643 0.413 1.00 . A A . 94 LYS HA 1 1
5 8461 1 1 94 LYS HB2 H -7.023 -16.549 2.830 1.00 . A A . 94 LYS HB2 1 1
5 8462 1 1 94 LYS HB3 H -5.354 -17.020 2.534 1.00 . A A . 94 LYS HB3 1 1
5 8463 1 1 94 LYS HD2 H -5.846 -14.412 5.396 1.00 . A A . 94 LYS HD2 1 1
5 8464 1 1 94 LYS HD3 H -7.152 -15.437 4.797 1.00 . A A . 94 LYS HD3 1 1
5 8465 1 1 94 LYS HE2 H -4.414 -16.582 5.114 1.00 . A A . 94 LYS HE2 1 1
5 8466 1 1 94 LYS HE3 H -5.426 -16.356 6.540 1.00 . A A . 94 LYS HE3 1 1
5 8467 1 1 94 LYS HG2 H -4.505 -15.082 3.399 1.00 . A A . 94 LYS HG2 1 1
5 8468 1 1 94 LYS HG3 H -5.954 -14.148 3.021 1.00 . A A . 94 LYS HG3 1 1
5 8469 1 1 94 LYS HZ1 H -6.017 -18.013 4.154 1.00 . A A . 94 LYS HZ1 1 1
5 8470 1 1 94 LYS HZ2 H -7.174 -17.641 5.330 1.00 . A A . 94 LYS HZ2 1 1
5 8471 1 1 94 LYS HZ3 H -5.802 -18.537 5.748 1.00 . A A . 94 LYS HZ3 1 1
5 8472 1 1 94 LYS N N -4.943 -15.221 0.528 1.00 . A A . 94 LYS N 1 1
5 8473 1 1 94 LYS NZ N -6.157 -17.761 5.154 1.00 . A A . 94 LYS NZ 1 1
5 8474 1 1 94 LYS O O -7.133 -13.554 0.995 1.00 . A A . 94 LYS O 1 1
5 8475 1 1 95 PRO C C -10.171 -13.778 1.775 1.00 . A A . 95 PRO C 1 1
5 8476 1 1 95 PRO CA C -9.737 -14.419 0.461 1.00 . A A . 95 PRO CA 1 1
5 8477 1 1 95 PRO CB C -10.805 -15.397 -0.036 1.00 . A A . 95 PRO CB 1 1
5 8478 1 1 95 PRO CD C -8.861 -16.695 0.463 1.00 . A A . 95 PRO CD 1 1
5 8479 1 1 95 PRO CG C -10.364 -16.728 0.469 1.00 . A A . 95 PRO CG 1 1
5 8480 1 1 95 PRO HA H -9.580 -13.649 -0.280 1.00 . A A . 95 PRO HA 1 1
5 8481 1 1 95 PRO HB2 H -11.768 -15.119 0.370 1.00 . A A . 95 PRO HB2 1 1
5 8482 1 1 95 PRO HB3 H -10.843 -15.377 -1.114 1.00 . A A . 95 PRO HB3 1 1
5 8483 1 1 95 PRO HD2 H -8.467 -17.268 1.290 1.00 . A A . 95 PRO HD2 1 1
5 8484 1 1 95 PRO HD3 H -8.479 -17.072 -0.475 1.00 . A A . 95 PRO HD3 1 1
5 8485 1 1 95 PRO HG2 H -10.732 -16.881 1.472 1.00 . A A . 95 PRO HG2 1 1
5 8486 1 1 95 PRO HG3 H -10.724 -17.506 -0.188 1.00 . A A . 95 PRO HG3 1 1
5 8487 1 1 95 PRO N N -8.550 -15.264 0.618 1.00 . A A . 95 PRO N 1 1
5 8488 1 1 95 PRO O O -10.426 -14.470 2.759 1.00 . A A . 95 PRO O 1 1
5 8489 1 1 96 GLY C C -10.840 -10.254 2.739 1.00 . A A . 96 GLY C 1 1
5 8490 1 1 96 GLY CA C -10.657 -11.740 2.981 1.00 . A A . 96 GLY CA 1 1
5 8491 1 1 96 GLY H H -10.037 -11.951 0.967 1.00 . A A . 96 GLY H 1 1
5 8492 1 1 96 GLY HA2 H -11.588 -12.154 3.335 1.00 . A A . 96 GLY HA2 1 1
5 8493 1 1 96 GLY HA3 H -9.901 -11.878 3.740 1.00 . A A . 96 GLY HA3 1 1
5 8494 1 1 96 GLY N N -10.253 -12.451 1.782 1.00 . A A . 96 GLY N 1 1
5 8495 1 1 96 GLY O O -11.738 -9.845 2.004 1.00 . A A . 96 GLY O 1 1
5 8496 1 1 97 GLU C C -8.697 -7.355 3.442 1.00 . A A . 97 GLU C 1 1
5 8497 1 1 97 GLU CA C -10.062 -7.997 3.210 1.00 . A A . 97 GLU CA 1 1
5 8498 1 1 97 GLU CB C -11.085 -7.413 4.186 1.00 . A A . 97 GLU CB 1 1
5 8499 1 1 97 GLU CD C -10.290 -8.811 6.134 1.00 . A A . 97 GLU CD 1 1
5 8500 1 1 97 GLU CG C -10.618 -7.418 5.632 1.00 . A A . 97 GLU CG 1 1
5 8501 1 1 97 GLU H H -9.292 -9.832 3.933 1.00 . A A . 97 GLU H 1 1
5 8502 1 1 97 GLU HA H -10.379 -7.784 2.200 1.00 . A A . 97 GLU HA 1 1
5 8503 1 1 97 GLU HB2 H -11.295 -6.393 3.901 1.00 . A A . 97 GLU HB2 1 1
5 8504 1 1 97 GLU HB3 H -11.995 -7.990 4.122 1.00 . A A . 97 GLU HB3 1 1
5 8505 1 1 97 GLU HG2 H -9.733 -6.805 5.714 1.00 . A A . 97 GLU HG2 1 1
5 8506 1 1 97 GLU HG3 H -11.400 -7.003 6.251 1.00 . A A . 97 GLU HG3 1 1
5 8507 1 1 97 GLU N N -9.987 -9.446 3.360 1.00 . A A . 97 GLU N 1 1
5 8508 1 1 97 GLU O O -8.049 -7.598 4.460 1.00 . A A . 97 GLU O 1 1
5 8509 1 1 97 GLU OE1 O -11.070 -9.744 5.851 1.00 . A A . 97 GLU OE1 1 1
5 8510 1 1 97 GLU OE2 O -9.252 -8.968 6.811 1.00 . A A . 97 GLU OE2 1 1
5 8511 1 1 98 TYR C C -7.153 -4.345 2.565 1.00 . A A . 98 TYR C 1 1
5 8512 1 1 98 TYR CA C -6.977 -5.860 2.587 1.00 . A A . 98 TYR CA 1 1
5 8513 1 1 98 TYR CB C -6.062 -6.295 1.442 1.00 . A A . 98 TYR CB 1 1
5 8514 1 1 98 TYR CD1 C -6.784 -8.621 0.773 1.00 . A A . 98 TYR CD1 1 1
5 8515 1 1 98 TYR CD2 C -4.704 -8.372 1.910 1.00 . A A . 98 TYR CD2 1 1
5 8516 1 1 98 TYR CE1 C -6.592 -9.987 0.710 1.00 . A A . 98 TYR CE1 1 1
5 8517 1 1 98 TYR CE2 C -4.502 -9.737 1.850 1.00 . A A . 98 TYR CE2 1 1
5 8518 1 1 98 TYR CG C -5.846 -7.790 1.374 1.00 . A A . 98 TYR CG 1 1
5 8519 1 1 98 TYR CZ C -5.449 -10.541 1.249 1.00 . A A . 98 TYR CZ 1 1
5 8520 1 1 98 TYR H H -8.827 -6.381 1.701 1.00 . A A . 98 TYR H 1 1
5 8521 1 1 98 TYR HA H -6.524 -6.145 3.525 1.00 . A A . 98 TYR HA 1 1
5 8522 1 1 98 TYR HB2 H -6.495 -5.981 0.505 1.00 . A A . 98 TYR HB2 1 1
5 8523 1 1 98 TYR HB3 H -5.097 -5.825 1.563 1.00 . A A . 98 TYR HB3 1 1
5 8524 1 1 98 TYR HD1 H -7.678 -8.184 0.352 1.00 . A A . 98 TYR HD1 1 1
5 8525 1 1 98 TYR HD2 H -3.965 -7.740 2.381 1.00 . A A . 98 TYR HD2 1 1
5 8526 1 1 98 TYR HE1 H -7.332 -10.617 0.239 1.00 . A A . 98 TYR HE1 1 1
5 8527 1 1 98 TYR HE2 H -3.608 -10.171 2.272 1.00 . A A . 98 TYR HE2 1 1
5 8528 1 1 98 TYR HH H -5.400 -12.285 2.055 1.00 . A A . 98 TYR HH 1 1
5 8529 1 1 98 TYR N N -8.266 -6.535 2.489 1.00 . A A . 98 TYR N 1 1
5 8530 1 1 98 TYR O O -7.675 -3.783 1.602 1.00 . A A . 98 TYR O 1 1
5 8531 1 1 98 TYR OH O -5.252 -11.901 1.187 1.00 . A A . 98 TYR OH 1 1
5 8532 1 1 99 PHE C C -5.563 -1.560 3.208 1.00 . A A . 99 PHE C 1 1
5 8533 1 1 99 PHE CA C -6.821 -2.239 3.739 1.00 . A A . 99 PHE CA 1 1
5 8534 1 1 99 PHE CB C -7.060 -1.828 5.194 1.00 . A A . 99 PHE CB 1 1
5 8535 1 1 99 PHE CD1 C -8.815 -3.544 5.717 1.00 . A A . 99 PHE CD1 1 1
5 8536 1 1 99 PHE CD2 C -9.290 -1.256 6.193 1.00 . A A . 99 PHE CD2 1 1
5 8537 1 1 99 PHE CE1 C -10.062 -3.904 6.191 1.00 . A A . 99 PHE CE1 1 1
5 8538 1 1 99 PHE CE2 C -10.538 -1.610 6.670 1.00 . A A . 99 PHE CE2 1 1
5 8539 1 1 99 PHE CG C -8.416 -2.217 5.711 1.00 . A A . 99 PHE CG 1 1
5 8540 1 1 99 PHE CZ C -10.924 -2.936 6.670 1.00 . A A . 99 PHE CZ 1 1
5 8541 1 1 99 PHE H H -6.307 -4.193 4.370 1.00 . A A . 99 PHE H 1 1
5 8542 1 1 99 PHE HA H -7.664 -1.926 3.143 1.00 . A A . 99 PHE HA 1 1
5 8543 1 1 99 PHE HB2 H -6.319 -2.300 5.820 1.00 . A A . 99 PHE HB2 1 1
5 8544 1 1 99 PHE HB3 H -6.967 -0.756 5.277 1.00 . A A . 99 PHE HB3 1 1
5 8545 1 1 99 PHE HD1 H -8.142 -4.302 5.344 1.00 . A A . 99 PHE HD1 1 1
5 8546 1 1 99 PHE HD2 H -8.988 -0.218 6.194 1.00 . A A . 99 PHE HD2 1 1
5 8547 1 1 99 PHE HE1 H -10.362 -4.941 6.191 1.00 . A A . 99 PHE HE1 1 1
5 8548 1 1 99 PHE HE2 H -11.209 -0.851 7.043 1.00 . A A . 99 PHE HE2 1 1
5 8549 1 1 99 PHE HZ H -11.899 -3.215 7.041 1.00 . A A . 99 PHE HZ 1 1
5 8550 1 1 99 PHE N N -6.713 -3.689 3.634 1.00 . A A . 99 PHE N 1 1
5 8551 1 1 99 PHE O O -4.487 -1.671 3.797 1.00 . A A . 99 PHE O 1 1
5 8552 1 1 100 VAL C C -4.370 1.211 2.115 1.00 . A A . 100 VAL C 1 1
5 8553 1 1 100 VAL CA C -4.580 -0.158 1.477 1.00 . A A . 100 VAL CA 1 1
5 8554 1 1 100 VAL CB C -4.788 0.021 -0.039 1.00 . A A . 100 VAL CB 1 1
5 8555 1 1 100 VAL CG1 C -3.568 0.671 -0.673 1.00 . A A . 100 VAL CG1 1 1
5 8556 1 1 100 VAL CG2 C -5.091 -1.317 -0.696 1.00 . A A . 100 VAL CG2 1 1
5 8557 1 1 100 VAL H H -6.587 -0.804 1.665 1.00 . A A . 100 VAL H 1 1
5 8558 1 1 100 VAL HA H -3.693 -0.755 1.629 1.00 . A A . 100 VAL HA 1 1
5 8559 1 1 100 VAL HB H -5.636 0.673 -0.191 1.00 . A A . 100 VAL HB 1 1
5 8560 1 1 100 VAL HG11 H -2.753 0.673 0.036 1.00 . A A . 100 VAL HG11 1 1
5 8561 1 1 100 VAL HG12 H -3.280 0.116 -1.553 1.00 . A A . 100 VAL HG12 1 1
5 8562 1 1 100 VAL HG13 H -3.806 1.688 -0.950 1.00 . A A . 100 VAL HG13 1 1
5 8563 1 1 100 VAL HG21 H -5.883 -1.191 -1.419 1.00 . A A . 100 VAL HG21 1 1
5 8564 1 1 100 VAL HG22 H -4.205 -1.684 -1.194 1.00 . A A . 100 VAL HG22 1 1
5 8565 1 1 100 VAL HG23 H -5.400 -2.027 0.057 1.00 . A A . 100 VAL HG23 1 1
5 8566 1 1 100 VAL N N -5.705 -0.856 2.089 1.00 . A A . 100 VAL N 1 1
5 8567 1 1 100 VAL O O -5.119 2.151 1.852 1.00 . A A . 100 VAL O 1 1
5 8568 1 1 101 ASN C C -2.255 3.505 2.712 1.00 . A A . 101 ASN C 1 1
5 8569 1 1 101 ASN CA C -3.036 2.570 3.630 1.00 . A A . 101 ASN CA 1 1
5 8570 1 1 101 ASN CB C -2.233 2.302 4.905 1.00 . A A . 101 ASN CB 1 1
5 8571 1 1 101 ASN CG C -3.018 1.499 5.924 1.00 . A A . 101 ASN CG 1 1
5 8572 1 1 101 ASN H H -2.783 0.530 3.123 1.00 . A A . 101 ASN H 1 1
5 8573 1 1 101 ASN HA H -3.969 3.042 3.896 1.00 . A A . 101 ASN HA 1 1
5 8574 1 1 101 ASN HB2 H -1.340 1.750 4.651 1.00 . A A . 101 ASN HB2 1 1
5 8575 1 1 101 ASN HB3 H -1.954 3.244 5.353 1.00 . A A . 101 ASN HB3 1 1
5 8576 1 1 101 ASN HD21 H -2.584 -0.189 4.965 1.00 . A A . 101 ASN HD21 1 1
5 8577 1 1 101 ASN HD22 H -3.558 -0.359 6.382 1.00 . A A . 101 ASN HD22 1 1
5 8578 1 1 101 ASN N N -3.345 1.315 2.954 1.00 . A A . 101 ASN N 1 1
5 8579 1 1 101 ASN ND2 N -3.057 0.184 5.738 1.00 . A A . 101 ASN ND2 1 1
5 8580 1 1 101 ASN O O -1.075 3.281 2.439 1.00 . A A . 101 ASN O 1 1
5 8581 1 1 101 ASN OD1 O -3.582 2.054 6.867 1.00 . A A . 101 ASN OD1 1 1
5 8582 1 1 102 ILE C C -2.055 6.849 2.066 1.00 . A A . 102 ILE C 1 1
5 8583 1 1 102 ILE CA C -2.289 5.522 1.352 1.00 . A A . 102 ILE CA 1 1
5 8584 1 1 102 ILE CB C -3.140 5.772 0.093 1.00 . A A . 102 ILE CB 1 1
5 8585 1 1 102 ILE CD1 C -4.695 4.566 -1.521 1.00 . A A . 102 ILE CD1 1 1
5 8586 1 1 102 ILE CG1 C -3.542 4.443 -0.550 1.00 . A A . 102 ILE CG1 1 1
5 8587 1 1 102 ILE CG2 C -2.377 6.637 -0.899 1.00 . A A . 102 ILE CG2 1 1
5 8588 1 1 102 ILE H H -3.859 4.677 2.492 1.00 . A A . 102 ILE H 1 1
5 8589 1 1 102 ILE HA H -1.335 5.119 1.043 1.00 . A A . 102 ILE HA 1 1
5 8590 1 1 102 ILE HB H -4.031 6.305 0.388 1.00 . A A . 102 ILE HB 1 1
5 8591 1 1 102 ILE HD11 H -5.260 5.460 -1.299 1.00 . A A . 102 ILE HD11 1 1
5 8592 1 1 102 ILE HD12 H -4.314 4.621 -2.529 1.00 . A A . 102 ILE HD12 1 1
5 8593 1 1 102 ILE HD13 H -5.339 3.703 -1.426 1.00 . A A . 102 ILE HD13 1 1
5 8594 1 1 102 ILE HG12 H -2.698 4.041 -1.088 1.00 . A A . 102 ILE HG12 1 1
5 8595 1 1 102 ILE HG13 H -3.832 3.750 0.226 1.00 . A A . 102 ILE HG13 1 1
5 8596 1 1 102 ILE HG21 H -2.654 7.672 -0.762 1.00 . A A . 102 ILE HG21 1 1
5 8597 1 1 102 ILE HG22 H -1.316 6.525 -0.732 1.00 . A A . 102 ILE HG22 1 1
5 8598 1 1 102 ILE HG23 H -2.618 6.330 -1.905 1.00 . A A . 102 ILE HG23 1 1
5 8599 1 1 102 ILE N N -2.921 4.552 2.238 1.00 . A A . 102 ILE N 1 1
5 8600 1 1 102 ILE O O -3.002 7.569 2.387 1.00 . A A . 102 ILE O 1 1
5 8601 1 1 103 LEU C C 0.689 9.130 2.241 1.00 . A A . 103 LEU C 1 1
5 8602 1 1 103 LEU CA C -0.430 8.410 2.986 1.00 . A A . 103 LEU CA 1 1
5 8603 1 1 103 LEU CB C 0.001 8.125 4.426 1.00 . A A . 103 LEU CB 1 1
5 8604 1 1 103 LEU CD1 C 2.145 6.828 4.440 1.00 . A A . 103 LEU CD1 1 1
5 8605 1 1 103 LEU CD2 C 0.347 6.283 6.090 1.00 . A A . 103 LEU CD2 1 1
5 8606 1 1 103 LEU CG C 0.644 6.761 4.677 1.00 . A A . 103 LEU CG 1 1
5 8607 1 1 103 LEU H H -0.079 6.554 2.032 1.00 . A A . 103 LEU H 1 1
5 8608 1 1 103 LEU HA H -1.304 9.045 2.999 1.00 . A A . 103 LEU HA 1 1
5 8609 1 1 103 LEU HB2 H 0.711 8.884 4.715 1.00 . A A . 103 LEU HB2 1 1
5 8610 1 1 103 LEU HB3 H -0.877 8.199 5.053 1.00 . A A . 103 LEU HB3 1 1
5 8611 1 1 103 LEU HD11 H 2.571 7.613 5.046 1.00 . A A . 103 LEU HD11 1 1
5 8612 1 1 103 LEU HD12 H 2.336 7.034 3.397 1.00 . A A . 103 LEU HD12 1 1
5 8613 1 1 103 LEU HD13 H 2.594 5.882 4.707 1.00 . A A . 103 LEU HD13 1 1
5 8614 1 1 103 LEU HD21 H 0.969 6.820 6.790 1.00 . A A . 103 LEU HD21 1 1
5 8615 1 1 103 LEU HD22 H 0.553 5.225 6.163 1.00 . A A . 103 LEU HD22 1 1
5 8616 1 1 103 LEU HD23 H -0.693 6.464 6.320 1.00 . A A . 103 LEU HD23 1 1
5 8617 1 1 103 LEU HG H 0.229 6.042 3.985 1.00 . A A . 103 LEU HG 1 1
5 8618 1 1 103 LEU N N -0.789 7.168 2.311 1.00 . A A . 103 LEU N 1 1
5 8619 1 1 103 LEU O O 1.714 8.533 1.911 1.00 . A A . 103 LEU O 1 1
5 8620 1 1 104 PHE C C 2.312 12.042 2.259 1.00 . A A . 104 PHE C 1 1
5 8621 1 1 104 PHE CA C 1.481 11.221 1.278 1.00 . A A . 104 PHE CA 1 1
5 8622 1 1 104 PHE CB C 0.797 12.148 0.271 1.00 . A A . 104 PHE CB 1 1
5 8623 1 1 104 PHE CD1 C 2.302 11.629 -1.669 1.00 . A A . 104 PHE CD1 1 1
5 8624 1 1 104 PHE CD2 C 1.926 13.915 -1.107 1.00 . A A . 104 PHE CD2 1 1
5 8625 1 1 104 PHE CE1 C 3.127 12.016 -2.708 1.00 . A A . 104 PHE CE1 1 1
5 8626 1 1 104 PHE CE2 C 2.750 14.308 -2.145 1.00 . A A . 104 PHE CE2 1 1
5 8627 1 1 104 PHE CG C 1.693 12.572 -0.858 1.00 . A A . 104 PHE CG 1 1
5 8628 1 1 104 PHE CZ C 3.352 13.357 -2.946 1.00 . A A . 104 PHE CZ 1 1
5 8629 1 1 104 PHE H H -0.349 10.838 2.272 1.00 . A A . 104 PHE H 1 1
5 8630 1 1 104 PHE HA H 2.135 10.546 0.747 1.00 . A A . 104 PHE HA 1 1
5 8631 1 1 104 PHE HB2 H -0.054 11.639 -0.156 1.00 . A A . 104 PHE HB2 1 1
5 8632 1 1 104 PHE HB3 H 0.461 13.037 0.782 1.00 . A A . 104 PHE HB3 1 1
5 8633 1 1 104 PHE HD1 H 2.127 10.578 -1.483 1.00 . A A . 104 PHE HD1 1 1
5 8634 1 1 104 PHE HD2 H 1.457 14.660 -0.481 1.00 . A A . 104 PHE HD2 1 1
5 8635 1 1 104 PHE HE1 H 3.596 11.269 -3.332 1.00 . A A . 104 PHE HE1 1 1
5 8636 1 1 104 PHE HE2 H 2.924 15.358 -2.328 1.00 . A A . 104 PHE HE2 1 1
5 8637 1 1 104 PHE HZ H 3.995 13.662 -3.758 1.00 . A A . 104 PHE HZ 1 1
5 8638 1 1 104 PHE N N 0.488 10.418 1.982 1.00 . A A . 104 PHE N 1 1
5 8639 1 1 104 PHE O O 1.794 12.929 2.936 1.00 . A A . 104 PHE O 1 1
5 8640 1 1 105 GLU C C 4.007 12.375 4.670 1.00 . A A . 105 GLU C 1 1
5 8641 1 1 105 GLU CA C 4.507 12.446 3.229 1.00 . A A . 105 GLU CA 1 1
5 8642 1 1 105 GLU CB C 4.648 13.908 2.799 1.00 . A A . 105 GLU CB 1 1
5 8643 1 1 105 GLU CD C 6.883 14.168 1.651 1.00 . A A . 105 GLU CD 1 1
5 8644 1 1 105 GLU CG C 5.379 14.086 1.479 1.00 . A A . 105 GLU CG 1 1
5 8645 1 1 105 GLU H H 3.959 11.020 1.765 1.00 . A A . 105 GLU H 1 1
5 8646 1 1 105 GLU HA H 5.474 11.969 3.173 1.00 . A A . 105 GLU HA 1 1
5 8647 1 1 105 GLU HB2 H 3.663 14.339 2.703 1.00 . A A . 105 GLU HB2 1 1
5 8648 1 1 105 GLU HB3 H 5.192 14.444 3.563 1.00 . A A . 105 GLU HB3 1 1
5 8649 1 1 105 GLU HG2 H 5.150 13.246 0.839 1.00 . A A . 105 GLU HG2 1 1
5 8650 1 1 105 GLU HG3 H 5.035 14.997 1.011 1.00 . A A . 105 GLU HG3 1 1
5 8651 1 1 105 GLU N N 3.604 11.738 2.330 1.00 . A A . 105 GLU N 1 1
5 8652 1 1 105 GLU O O 4.014 13.373 5.389 1.00 . A A . 105 GLU O 1 1
5 8653 1 1 105 GLU OE1 O 7.333 14.619 2.725 1.00 . A A . 105 GLU OE1 1 1
5 8654 1 1 105 GLU OE2 O 7.610 13.780 0.713 1.00 . A A . 105 GLU OE2 1 1
5 8655 1 1 106 GLU C C 1.703 11.642 6.608 1.00 . A A . 106 GLU C 1 1
5 8656 1 1 106 GLU CA C 3.069 10.986 6.434 1.00 . A A . 106 GLU CA 1 1
5 8657 1 1 106 GLU CB C 4.054 11.553 7.459 1.00 . A A . 106 GLU CB 1 1
5 8658 1 1 106 GLU CD C 6.463 11.812 8.172 1.00 . A A . 106 GLU CD 1 1
5 8659 1 1 106 GLU CG C 5.502 11.191 7.177 1.00 . A A . 106 GLU CG 1 1
5 8660 1 1 106 GLU H H 3.594 10.429 4.460 1.00 . A A . 106 GLU H 1 1
5 8661 1 1 106 GLU HA H 2.968 9.923 6.596 1.00 . A A . 106 GLU HA 1 1
5 8662 1 1 106 GLU HB2 H 3.968 12.630 7.466 1.00 . A A . 106 GLU HB2 1 1
5 8663 1 1 106 GLU HB3 H 3.794 11.175 8.437 1.00 . A A . 106 GLU HB3 1 1
5 8664 1 1 106 GLU HG2 H 5.607 10.117 7.221 1.00 . A A . 106 GLU HG2 1 1
5 8665 1 1 106 GLU HG3 H 5.760 11.536 6.187 1.00 . A A . 106 GLU HG3 1 1
5 8666 1 1 106 GLU N N 3.574 11.187 5.081 1.00 . A A . 106 GLU N 1 1
5 8667 1 1 106 GLU O O 1.347 12.081 7.702 1.00 . A A . 106 GLU O 1 1
5 8668 1 1 106 GLU OE1 O 6.918 12.949 7.927 1.00 . A A . 106 GLU OE1 1 1
5 8669 1 1 106 GLU OE2 O 6.761 11.162 9.196 1.00 . A A . 106 GLU OE2 1 1
5 8670 1 1 107 VAL C C -1.423 11.387 4.914 1.00 . A A . 107 VAL C 1 1
5 8671 1 1 107 VAL CA C -0.388 12.306 5.553 1.00 . A A . 107 VAL CA 1 1
5 8672 1 1 107 VAL CB C -0.406 13.664 4.826 1.00 . A A . 107 VAL CB 1 1
5 8673 1 1 107 VAL CG1 C -1.713 14.395 5.092 1.00 . A A . 107 VAL CG1 1 1
5 8674 1 1 107 VAL CG2 C 0.784 14.511 5.251 1.00 . A A . 107 VAL CG2 1 1
5 8675 1 1 107 VAL H H 1.279 11.337 4.678 1.00 . A A . 107 VAL H 1 1
5 8676 1 1 107 VAL HA H -0.655 12.471 6.586 1.00 . A A . 107 VAL HA 1 1
5 8677 1 1 107 VAL HB H -0.331 13.483 3.764 1.00 . A A . 107 VAL HB 1 1
5 8678 1 1 107 VAL HG11 H -1.503 15.412 5.389 1.00 . A A . 107 VAL HG11 1 1
5 8679 1 1 107 VAL HG12 H -2.314 14.397 4.195 1.00 . A A . 107 VAL HG12 1 1
5 8680 1 1 107 VAL HG13 H -2.251 13.894 5.884 1.00 . A A . 107 VAL HG13 1 1
5 8681 1 1 107 VAL HG21 H 1.660 13.885 5.332 1.00 . A A . 107 VAL HG21 1 1
5 8682 1 1 107 VAL HG22 H 0.959 15.282 4.514 1.00 . A A . 107 VAL HG22 1 1
5 8683 1 1 107 VAL HG23 H 0.578 14.969 6.207 1.00 . A A . 107 VAL HG23 1 1
5 8684 1 1 107 VAL N N 0.940 11.705 5.521 1.00 . A A . 107 VAL N 1 1
5 8685 1 1 107 VAL O O -1.421 11.180 3.700 1.00 . A A . 107 VAL O 1 1
5 8686 1 1 108 HIS C C -4.302 10.670 4.315 1.00 . A A . 108 HIS C 1 1
5 8687 1 1 108 HIS CA C -3.350 9.939 5.256 1.00 . A A . 108 HIS CA 1 1
5 8688 1 1 108 HIS CB C -4.129 9.347 6.431 1.00 . A A . 108 HIS CB 1 1
5 8689 1 1 108 HIS CD2 C -2.478 7.794 7.692 1.00 . A A . 108 HIS CD2 1 1
5 8690 1 1 108 HIS CE1 C -3.426 5.873 7.227 1.00 . A A . 108 HIS CE1 1 1
5 8691 1 1 108 HIS CG C -3.567 8.052 6.931 1.00 . A A . 108 HIS CG 1 1
5 8692 1 1 108 HIS H H -2.257 11.039 6.698 1.00 . A A . 108 HIS H 1 1
5 8693 1 1 108 HIS HA H -2.872 9.138 4.713 1.00 . A A . 108 HIS HA 1 1
5 8694 1 1 108 HIS HB2 H -4.120 10.050 7.251 1.00 . A A . 108 HIS HB2 1 1
5 8695 1 1 108 HIS HB3 H -5.150 9.171 6.126 1.00 . A A . 108 HIS HB3 1 1
5 8696 1 1 108 HIS HD1 H -4.947 6.680 6.122 1.00 . A A . 108 HIS HD1 1 1
5 8697 1 1 108 HIS HD2 H -1.787 8.523 8.092 1.00 . A A . 108 HIS HD2 1 1
5 8698 1 1 108 HIS HE1 H -3.636 4.815 7.182 1.00 . A A . 108 HIS HE1 1 1
5 8699 1 1 108 HIS HE2 H -1.778 5.960 8.439 1.00 . A A . 108 HIS HE2 1 1
5 8700 1 1 108 HIS N N -2.307 10.836 5.740 1.00 . A A . 108 HIS N 1 1
5 8701 1 1 108 HIS ND1 N -4.139 6.828 6.656 1.00 . A A . 108 HIS ND1 1 1
5 8702 1 1 108 HIS NE2 N -2.412 6.433 7.861 1.00 . A A . 108 HIS NE2 1 1
5 8703 1 1 108 HIS O O -4.996 11.603 4.721 1.00 . A A . 108 HIS O 1 1
5 8704 1 1 109 ILE C C -6.668 10.663 2.418 1.00 . A A . 109 ILE C 1 1
5 8705 1 1 109 ILE CA C -5.198 10.855 2.061 1.00 . A A . 109 ILE CA 1 1
5 8706 1 1 109 ILE CB C -4.942 10.274 0.658 1.00 . A A . 109 ILE CB 1 1
5 8707 1 1 109 ILE CD1 C -5.770 8.341 -0.776 1.00 . A A . 109 ILE CD1 1 1
5 8708 1 1 109 ILE CG1 C -5.363 8.804 0.606 1.00 . A A . 109 ILE CG1 1 1
5 8709 1 1 109 ILE CG2 C -3.475 10.424 0.282 1.00 . A A . 109 ILE CG2 1 1
5 8710 1 1 109 ILE H H -3.754 9.493 2.795 1.00 . A A . 109 ILE H 1 1
5 8711 1 1 109 ILE HA H -4.980 11.913 2.036 1.00 . A A . 109 ILE HA 1 1
5 8712 1 1 109 ILE HB H -5.529 10.835 -0.053 1.00 . A A . 109 ILE HB 1 1
5 8713 1 1 109 ILE HD11 H -6.691 8.825 -1.062 1.00 . A A . 109 ILE HD11 1 1
5 8714 1 1 109 ILE HD12 H -4.994 8.593 -1.483 1.00 . A A . 109 ILE HD12 1 1
5 8715 1 1 109 ILE HD13 H -5.915 7.270 -0.768 1.00 . A A . 109 ILE HD13 1 1
5 8716 1 1 109 ILE HG12 H -4.540 8.188 0.932 1.00 . A A . 109 ILE HG12 1 1
5 8717 1 1 109 ILE HG13 H -6.204 8.655 1.267 1.00 . A A . 109 ILE HG13 1 1
5 8718 1 1 109 ILE HG21 H -3.212 11.471 0.268 1.00 . A A . 109 ILE HG21 1 1
5 8719 1 1 109 ILE HG22 H -2.863 9.910 1.009 1.00 . A A . 109 ILE HG22 1 1
5 8720 1 1 109 ILE HG23 H -3.308 9.997 -0.696 1.00 . A A . 109 ILE HG23 1 1
5 8721 1 1 109 ILE N N -4.330 10.241 3.058 1.00 . A A . 109 ILE N 1 1
5 8722 1 1 109 ILE O O -7.052 9.693 3.072 1.00 . A A . 109 ILE O 1 1
5 8723 1 1 110 PRO C C -9.647 10.445 1.465 1.00 . A A . 110 PRO C 1 1
5 8724 1 1 110 PRO CA C -8.954 11.563 2.236 1.00 . A A . 110 PRO CA 1 1
5 8725 1 1 110 PRO CB C -9.444 12.930 1.751 1.00 . A A . 110 PRO CB 1 1
5 8726 1 1 110 PRO CD C -7.124 12.791 1.192 1.00 . A A . 110 PRO CD 1 1
5 8727 1 1 110 PRO CG C -8.441 13.352 0.733 1.00 . A A . 110 PRO CG 1 1
5 8728 1 1 110 PRO HA H -9.165 11.456 3.290 1.00 . A A . 110 PRO HA 1 1
5 8729 1 1 110 PRO HB2 H -10.429 12.829 1.319 1.00 . A A . 110 PRO HB2 1 1
5 8730 1 1 110 PRO HB3 H -9.477 13.619 2.581 1.00 . A A . 110 PRO HB3 1 1
5 8731 1 1 110 PRO HD2 H -6.518 12.509 0.343 1.00 . A A . 110 PRO HD2 1 1
5 8732 1 1 110 PRO HD3 H -6.602 13.508 1.808 1.00 . A A . 110 PRO HD3 1 1
5 8733 1 1 110 PRO HG2 H -8.706 12.948 -0.232 1.00 . A A . 110 PRO HG2 1 1
5 8734 1 1 110 PRO HG3 H -8.394 14.430 0.690 1.00 . A A . 110 PRO HG3 1 1
5 8735 1 1 110 PRO N N -7.512 11.607 1.977 1.00 . A A . 110 PRO N 1 1
5 8736 1 1 110 PRO O O -10.197 10.669 0.387 1.00 . A A . 110 PRO O 1 1
5 8737 1 1 111 GLY C C -9.591 6.789 1.744 1.00 . A A . 111 GLY C 1 1
5 8738 1 1 111 GLY CA C -10.248 8.104 1.377 1.00 . A A . 111 GLY CA 1 1
5 8739 1 1 111 GLY H H -9.166 9.120 2.887 1.00 . A A . 111 GLY H 1 1
5 8740 1 1 111 GLY HA2 H -11.288 8.069 1.667 1.00 . A A . 111 GLY HA2 1 1
5 8741 1 1 111 GLY HA3 H -10.188 8.237 0.306 1.00 . A A . 111 GLY HA3 1 1
5 8742 1 1 111 GLY N N -9.619 9.239 2.026 1.00 . A A . 111 GLY N 1 1
5 8743 1 1 111 GLY O O -10.129 5.718 1.461 1.00 . A A . 111 GLY O 1 1
5 8744 1 1 112 SER C C -7.840 5.420 4.271 1.00 . A A . 112 SER C 1 1
5 8745 1 1 112 SER CA C -7.689 5.673 2.775 1.00 . A A . 112 SER CA 1 1
5 8746 1 1 112 SER CB C -6.208 5.816 2.417 1.00 . A A . 112 SER CB 1 1
5 8747 1 1 112 SER H H -8.046 7.750 2.571 1.00 . A A . 112 SER H 1 1
5 8748 1 1 112 SER HA H -8.102 4.834 2.235 1.00 . A A . 112 SER HA 1 1
5 8749 1 1 112 SER HB2 H -5.802 4.843 2.184 1.00 . A A . 112 SER HB2 1 1
5 8750 1 1 112 SER HB3 H -6.109 6.463 1.558 1.00 . A A . 112 SER HB3 1 1
5 8751 1 1 112 SER HG H -5.231 5.674 4.109 1.00 . A A . 112 SER HG 1 1
5 8752 1 1 112 SER N N -8.423 6.868 2.373 1.00 . A A . 112 SER N 1 1
5 8753 1 1 112 SER O O -8.090 6.332 5.059 1.00 . A A . 112 SER O 1 1
5 8754 1 1 112 SER OG O -5.474 6.370 3.495 1.00 . A A . 112 SER OG 1 1
5 8755 1 1 113 PRO C C -8.570 2.727 2.839 1.00 . A A . 113 PRO C 1 1
5 8756 1 1 113 PRO CA C -7.389 3.055 3.745 1.00 . A A . 113 PRO CA 1 1
5 8757 1 1 113 PRO CB C -7.082 1.876 4.672 1.00 . A A . 113 PRO CB 1 1
5 8758 1 1 113 PRO CD C -7.789 3.684 6.067 1.00 . A A . 113 PRO CD 1 1
5 8759 1 1 113 PRO CG C -7.812 2.186 5.933 1.00 . A A . 113 PRO CG 1 1
5 8760 1 1 113 PRO HA H -6.522 3.274 3.139 1.00 . A A . 113 PRO HA 1 1
5 8761 1 1 113 PRO HB2 H -7.439 0.960 4.223 1.00 . A A . 113 PRO HB2 1 1
5 8762 1 1 113 PRO HB3 H -6.017 1.812 4.838 1.00 . A A . 113 PRO HB3 1 1
5 8763 1 1 113 PRO HD2 H -8.702 4.036 6.524 1.00 . A A . 113 PRO HD2 1 1
5 8764 1 1 113 PRO HD3 H -6.931 3.998 6.643 1.00 . A A . 113 PRO HD3 1 1
5 8765 1 1 113 PRO HG2 H -8.829 1.831 5.866 1.00 . A A . 113 PRO HG2 1 1
5 8766 1 1 113 PRO HG3 H -7.307 1.728 6.771 1.00 . A A . 113 PRO HG3 1 1
5 8767 1 1 113 PRO N N -7.686 4.150 4.674 1.00 . A A . 113 PRO N 1 1
5 8768 1 1 113 PRO O O -9.670 3.250 3.022 1.00 . A A . 113 PRO O 1 1
5 8769 1 1 114 PHE C C -9.699 -0.026 1.063 1.00 . A A . 114 PHE C 1 1
5 8770 1 1 114 PHE CA C -9.383 1.461 0.926 1.00 . A A . 114 PHE CA 1 1
5 8771 1 1 114 PHE CB C -8.958 1.773 -0.511 1.00 . A A . 114 PHE CB 1 1
5 8772 1 1 114 PHE CD1 C -8.160 4.149 -0.384 1.00 . A A . 114 PHE CD1 1 1
5 8773 1 1 114 PHE CD2 C -10.100 3.673 -1.686 1.00 . A A . 114 PHE CD2 1 1
5 8774 1 1 114 PHE CE1 C -8.265 5.488 -0.711 1.00 . A A . 114 PHE CE1 1 1
5 8775 1 1 114 PHE CE2 C -10.209 5.010 -2.017 1.00 . A A . 114 PHE CE2 1 1
5 8776 1 1 114 PHE CG C -9.075 3.227 -0.868 1.00 . A A . 114 PHE CG 1 1
5 8777 1 1 114 PHE CZ C -9.291 5.919 -1.528 1.00 . A A . 114 PHE CZ 1 1
5 8778 1 1 114 PHE H H -7.440 1.475 1.766 1.00 . A A . 114 PHE H 1 1
5 8779 1 1 114 PHE HA H -10.270 2.028 1.161 1.00 . A A . 114 PHE HA 1 1
5 8780 1 1 114 PHE HB2 H -7.927 1.481 -0.645 1.00 . A A . 114 PHE HB2 1 1
5 8781 1 1 114 PHE HB3 H -9.579 1.211 -1.192 1.00 . A A . 114 PHE HB3 1 1
5 8782 1 1 114 PHE HD1 H -7.356 3.812 0.256 1.00 . A A . 114 PHE HD1 1 1
5 8783 1 1 114 PHE HD2 H -10.819 2.964 -2.069 1.00 . A A . 114 PHE HD2 1 1
5 8784 1 1 114 PHE HE1 H -7.545 6.195 -0.327 1.00 . A A . 114 PHE HE1 1 1
5 8785 1 1 114 PHE HE2 H -11.013 5.345 -2.655 1.00 . A A . 114 PHE HE2 1 1
5 8786 1 1 114 PHE HZ H -9.375 6.964 -1.785 1.00 . A A . 114 PHE HZ 1 1
5 8787 1 1 114 PHE N N -8.337 1.858 1.861 1.00 . A A . 114 PHE N 1 1
5 8788 1 1 114 PHE O O -9.013 -0.874 0.490 1.00 . A A . 114 PHE O 1 1
5 8789 1 1 115 LYS C C -11.362 -2.435 0.709 1.00 . A A . 115 LYS C 1 1
5 8790 1 1 115 LYS CA C -11.151 -1.718 2.039 1.00 . A A . 115 LYS CA 1 1
5 8791 1 1 115 LYS CB C -12.436 -1.769 2.868 1.00 . A A . 115 LYS CB 1 1
5 8792 1 1 115 LYS CD C -14.375 -3.206 3.565 1.00 . A A . 115 LYS CD 1 1
5 8793 1 1 115 LYS CE C -14.578 -2.754 5.003 1.00 . A A . 115 LYS CE 1 1
5 8794 1 1 115 LYS CG C -12.907 -3.181 3.174 1.00 . A A . 115 LYS CG 1 1
5 8795 1 1 115 LYS H H -11.249 0.385 2.256 1.00 . A A . 115 LYS H 1 1
5 8796 1 1 115 LYS HA H -10.363 -2.217 2.582 1.00 . A A . 115 LYS HA 1 1
5 8797 1 1 115 LYS HB2 H -12.268 -1.257 3.803 1.00 . A A . 115 LYS HB2 1 1
5 8798 1 1 115 LYS HB3 H -13.220 -1.261 2.325 1.00 . A A . 115 LYS HB3 1 1
5 8799 1 1 115 LYS HD2 H -14.925 -2.546 2.911 1.00 . A A . 115 LYS HD2 1 1
5 8800 1 1 115 LYS HD3 H -14.749 -4.215 3.458 1.00 . A A . 115 LYS HD3 1 1
5 8801 1 1 115 LYS HE2 H -13.834 -2.009 5.240 1.00 . A A . 115 LYS HE2 1 1
5 8802 1 1 115 LYS HE3 H -15.563 -2.320 5.094 1.00 . A A . 115 LYS HE3 1 1
5 8803 1 1 115 LYS HG2 H -12.768 -3.795 2.297 1.00 . A A . 115 LYS HG2 1 1
5 8804 1 1 115 LYS HG3 H -12.320 -3.577 3.991 1.00 . A A . 115 LYS HG3 1 1
5 8805 1 1 115 LYS HZ1 H -15.257 -4.537 5.851 1.00 . A A . 115 LYS HZ1 1 1
5 8806 1 1 115 LYS HZ2 H -14.448 -3.526 6.939 1.00 . A A . 115 LYS HZ2 1 1
5 8807 1 1 115 LYS HZ3 H -13.571 -4.406 5.790 1.00 . A A . 115 LYS HZ3 1 1
5 8808 1 1 115 LYS N N -10.741 -0.335 1.826 1.00 . A A . 115 LYS N 1 1
5 8809 1 1 115 LYS NZ N -14.454 -3.885 5.963 1.00 . A A . 115 LYS NZ 1 1
5 8810 1 1 115 LYS O O -12.223 -2.052 -0.082 1.00 . A A . 115 LYS O 1 1
5 8811 1 1 116 ALA C C -11.105 -5.682 -0.476 1.00 . A A . 116 ALA C 1 1
5 8812 1 1 116 ALA CA C -10.674 -4.247 -0.761 1.00 . A A . 116 ALA CA 1 1
5 8813 1 1 116 ALA CB C -9.348 -4.231 -1.507 1.00 . A A . 116 ALA CB 1 1
5 8814 1 1 116 ALA H H -9.903 -3.732 1.141 1.00 . A A . 116 ALA H 1 1
5 8815 1 1 116 ALA HA H -11.417 -3.776 -1.389 1.00 . A A . 116 ALA HA 1 1
5 8816 1 1 116 ALA HB1 H -9.454 -3.656 -2.416 1.00 . A A . 116 ALA HB1 1 1
5 8817 1 1 116 ALA HB2 H -8.590 -3.782 -0.883 1.00 . A A . 116 ALA HB2 1 1
5 8818 1 1 116 ALA HB3 H -9.060 -5.243 -1.751 1.00 . A A . 116 ALA HB3 1 1
5 8819 1 1 116 ALA N N -10.571 -3.476 0.471 1.00 . A A . 116 ALA N 1 1
5 8820 1 1 116 ALA O O -10.307 -6.502 -0.023 1.00 . A A . 116 ALA O 1 1
5 8821 1 1 117 ASP C C -12.446 -8.279 -1.605 1.00 . A A . 117 ASP C 1 1
5 8822 1 1 117 ASP CA C -12.910 -7.315 -0.518 1.00 . A A . 117 ASP CA 1 1
5 8823 1 1 117 ASP CB C -14.438 -7.273 -0.473 1.00 . A A . 117 ASP CB 1 1
5 8824 1 1 117 ASP CG C -14.966 -6.849 0.883 1.00 . A A . 117 ASP CG 1 1
5 8825 1 1 117 ASP H H -12.960 -5.281 -1.105 1.00 . A A . 117 ASP H 1 1
5 8826 1 1 117 ASP HA H -12.541 -7.663 0.435 1.00 . A A . 117 ASP HA 1 1
5 8827 1 1 117 ASP HB2 H -14.794 -6.570 -1.213 1.00 . A A . 117 ASP HB2 1 1
5 8828 1 1 117 ASP HB3 H -14.825 -8.255 -0.700 1.00 . A A . 117 ASP HB3 1 1
5 8829 1 1 117 ASP N N -12.372 -5.978 -0.745 1.00 . A A . 117 ASP N 1 1
5 8830 1 1 117 ASP O O -12.821 -8.142 -2.770 1.00 . A A . 117 ASP O 1 1
5 8831 1 1 117 ASP OD1 O -14.806 -5.662 1.238 1.00 . A A . 117 ASP OD1 1 1
5 8832 1 1 117 ASP OD2 O -15.541 -7.703 1.589 1.00 . A A . 117 ASP OD2 1 1
5 8833 1 1 118 ILE C C -12.015 -11.468 -2.213 1.00 . A A . 118 ILE C 1 1
5 8834 1 1 118 ILE CA C -11.115 -10.238 -2.159 1.00 . A A . 118 ILE CA 1 1
5 8835 1 1 118 ILE CB C -9.686 -10.678 -1.790 1.00 . A A . 118 ILE CB 1 1
5 8836 1 1 118 ILE CD1 C -8.624 -8.895 -3.263 1.00 . A A . 118 ILE CD1 1 1
5 8837 1 1 118 ILE CG1 C -8.725 -9.491 -1.876 1.00 . A A . 118 ILE CG1 1 1
5 8838 1 1 118 ILE CG2 C -9.226 -11.806 -2.702 1.00 . A A . 118 ILE CG2 1 1
5 8839 1 1 118 ILE H H -11.366 -9.308 -0.275 1.00 . A A . 118 ILE H 1 1
5 8840 1 1 118 ILE HA H -11.088 -9.782 -3.138 1.00 . A A . 118 ILE HA 1 1
5 8841 1 1 118 ILE HB H -9.698 -11.049 -0.776 1.00 . A A . 118 ILE HB 1 1
5 8842 1 1 118 ILE HD11 H -8.941 -7.863 -3.236 1.00 . A A . 118 ILE HD11 1 1
5 8843 1 1 118 ILE HD12 H -7.601 -8.949 -3.605 1.00 . A A . 118 ILE HD12 1 1
5 8844 1 1 118 ILE HD13 H -9.259 -9.449 -3.940 1.00 . A A . 118 ILE HD13 1 1
5 8845 1 1 118 ILE HG12 H -9.060 -8.715 -1.206 1.00 . A A . 118 ILE HG12 1 1
5 8846 1 1 118 ILE HG13 H -7.737 -9.814 -1.580 1.00 . A A . 118 ILE HG13 1 1
5 8847 1 1 118 ILE HG21 H -9.954 -12.604 -2.682 1.00 . A A . 118 ILE HG21 1 1
5 8848 1 1 118 ILE HG22 H -9.128 -11.435 -3.711 1.00 . A A . 118 ILE HG22 1 1
5 8849 1 1 118 ILE HG23 H -8.273 -12.179 -2.361 1.00 . A A . 118 ILE HG23 1 1
5 8850 1 1 118 ILE N N -11.629 -9.252 -1.217 1.00 . A A . 118 ILE N 1 1
5 8851 1 1 118 ILE O O -12.579 -11.882 -1.201 1.00 . A A . 118 ILE O 1 1
5 8852 1 1 119 GLU C C -12.194 -14.341 -4.287 1.00 . A A . 119 GLU C 1 1
5 8853 1 1 119 GLU CA C -12.975 -13.232 -3.588 1.00 . A A . 119 GLU CA 1 1
5 8854 1 1 119 GLU CB C -14.224 -12.883 -4.400 1.00 . A A . 119 GLU CB 1 1
5 8855 1 1 119 GLU CD C -15.862 -12.179 -2.610 1.00 . A A . 119 GLU CD 1 1
5 8856 1 1 119 GLU CG C -15.037 -11.745 -3.806 1.00 . A A . 119 GLU CG 1 1
5 8857 1 1 119 GLU H H -11.669 -11.672 -4.173 1.00 . A A . 119 GLU H 1 1
5 8858 1 1 119 GLU HA H -13.277 -13.582 -2.612 1.00 . A A . 119 GLU HA 1 1
5 8859 1 1 119 GLU HB2 H -13.923 -12.601 -5.398 1.00 . A A . 119 GLU HB2 1 1
5 8860 1 1 119 GLU HB3 H -14.857 -13.757 -4.457 1.00 . A A . 119 GLU HB3 1 1
5 8861 1 1 119 GLU HG2 H -14.362 -10.962 -3.493 1.00 . A A . 119 GLU HG2 1 1
5 8862 1 1 119 GLU HG3 H -15.704 -11.362 -4.565 1.00 . A A . 119 GLU HG3 1 1
5 8863 1 1 119 GLU N N -12.144 -12.049 -3.402 1.00 . A A . 119 GLU N 1 1
5 8864 1 1 119 GLU O O -11.231 -14.078 -5.007 1.00 . A A . 119 GLU O 1 1
5 8865 1 1 119 GLU OE1 O -16.458 -13.274 -2.666 1.00 . A A . 119 GLU OE1 1 1
5 8866 1 1 119 GLU OE2 O -15.911 -11.421 -1.618 1.00 . A A . 119 GLU OE2 1 1
5 8867 1 1 120 MET C C -12.363 -16.877 -6.143 1.00 . A A . 120 MET C 1 1
5 8868 1 1 120 MET CA C -11.958 -16.732 -4.680 1.00 . A A . 120 MET CA 1 1
5 8869 1 1 120 MET CB C -12.304 -18.010 -3.914 1.00 . A A . 120 MET CB 1 1
5 8870 1 1 120 MET CE C -9.743 -19.799 -1.245 1.00 . A A . 120 MET CE 1 1
5 8871 1 1 120 MET CG C -11.517 -18.177 -2.624 1.00 . A A . 120 MET CG 1 1
5 8872 1 1 120 MET H H -13.391 -15.729 -3.486 1.00 . A A . 120 MET H 1 1
5 8873 1 1 120 MET HA H -10.892 -16.568 -4.627 1.00 . A A . 120 MET HA 1 1
5 8874 1 1 120 MET HB2 H -13.355 -17.996 -3.670 1.00 . A A . 120 MET HB2 1 1
5 8875 1 1 120 MET HB3 H -12.100 -18.861 -4.546 1.00 . A A . 120 MET HB3 1 1
5 8876 1 1 120 MET HE1 H -9.102 -20.629 -1.503 1.00 . A A . 120 MET HE1 1 1
5 8877 1 1 120 MET HE2 H -9.243 -18.871 -1.477 1.00 . A A . 120 MET HE2 1 1
5 8878 1 1 120 MET HE3 H -9.968 -19.834 -0.188 1.00 . A A . 120 MET HE3 1 1
5 8879 1 1 120 MET HG2 H -10.552 -17.707 -2.742 1.00 . A A . 120 MET HG2 1 1
5 8880 1 1 120 MET HG3 H -12.056 -17.690 -1.824 1.00 . A A . 120 MET HG3 1 1
5 8881 1 1 120 MET N N -12.617 -15.582 -4.070 1.00 . A A . 120 MET N 1 1
5 8882 1 1 120 MET O O -13.534 -16.761 -6.503 1.00 . A A . 120 MET O 1 1
5 8883 1 1 120 MET SD S -11.266 -19.907 -2.182 1.00 . A A . 120 MET SD 1 1
5 8884 1 1 121 PRO C C -12.351 -18.590 -8.770 1.00 . A A . 121 PRO C 1 1
5 8885 1 1 121 PRO CA C -11.601 -17.302 -8.447 1.00 . A A . 121 PRO CA 1 1
5 8886 1 1 121 PRO CB C -10.185 -17.348 -9.029 1.00 . A A . 121 PRO CB 1 1
5 8887 1 1 121 PRO CD C -9.951 -17.286 -6.651 1.00 . A A . 121 PRO CD 1 1
5 8888 1 1 121 PRO CG C -9.331 -17.830 -7.908 1.00 . A A . 121 PRO CG 1 1
5 8889 1 1 121 PRO HA H -12.136 -16.462 -8.864 1.00 . A A . 121 PRO HA 1 1
5 8890 1 1 121 PRO HB2 H -10.160 -18.030 -9.867 1.00 . A A . 121 PRO HB2 1 1
5 8891 1 1 121 PRO HB3 H -9.893 -16.360 -9.352 1.00 . A A . 121 PRO HB3 1 1
5 8892 1 1 121 PRO HD2 H -9.831 -17.986 -5.837 1.00 . A A . 121 PRO HD2 1 1
5 8893 1 1 121 PRO HD3 H -9.515 -16.332 -6.397 1.00 . A A . 121 PRO HD3 1 1
5 8894 1 1 121 PRO HG2 H -9.326 -18.909 -7.887 1.00 . A A . 121 PRO HG2 1 1
5 8895 1 1 121 PRO HG3 H -8.326 -17.451 -8.024 1.00 . A A . 121 PRO HG3 1 1
5 8896 1 1 121 PRO N N -11.372 -17.136 -7.009 1.00 . A A . 121 PRO N 1 1
5 8897 1 1 121 PRO O O -12.167 -19.610 -8.105 1.00 . A A . 121 PRO O 1 1
5 8898 1 1 122 PHE C C -13.087 -20.935 -10.319 1.00 . A A . 122 PHE C 1 1
5 8899 1 1 122 PHE CA C -13.975 -19.700 -10.204 1.00 . A A . 122 PHE CA 1 1
5 8900 1 1 122 PHE CB C -14.668 -19.430 -11.541 1.00 . A A . 122 PHE CB 1 1
5 8901 1 1 122 PHE CD1 C -17.085 -19.438 -10.867 1.00 . A A . 122 PHE CD1 1 1
5 8902 1 1 122 PHE CD2 C -16.175 -17.439 -11.796 1.00 . A A . 122 PHE CD2 1 1
5 8903 1 1 122 PHE CE1 C -18.315 -18.820 -10.734 1.00 . A A . 122 PHE CE1 1 1
5 8904 1 1 122 PHE CE2 C -17.402 -16.817 -11.665 1.00 . A A . 122 PHE CE2 1 1
5 8905 1 1 122 PHE CG C -16.003 -18.755 -11.398 1.00 . A A . 122 PHE CG 1 1
5 8906 1 1 122 PHE CZ C -18.473 -17.508 -11.135 1.00 . A A . 122 PHE CZ 1 1
5 8907 1 1 122 PHE H H -13.299 -17.695 -10.285 1.00 . A A . 122 PHE H 1 1
5 8908 1 1 122 PHE HA H -14.724 -19.879 -9.449 1.00 . A A . 122 PHE HA 1 1
5 8909 1 1 122 PHE HB2 H -14.038 -18.793 -12.143 1.00 . A A . 122 PHE HB2 1 1
5 8910 1 1 122 PHE HB3 H -14.822 -20.367 -12.054 1.00 . A A . 122 PHE HB3 1 1
5 8911 1 1 122 PHE HD1 H -16.962 -20.465 -10.553 1.00 . A A . 122 PHE HD1 1 1
5 8912 1 1 122 PHE HD2 H -15.338 -16.898 -12.212 1.00 . A A . 122 PHE HD2 1 1
5 8913 1 1 122 PHE HE1 H -19.150 -19.364 -10.318 1.00 . A A . 122 PHE HE1 1 1
5 8914 1 1 122 PHE HE2 H -17.523 -15.791 -11.980 1.00 . A A . 122 PHE HE2 1 1
5 8915 1 1 122 PHE HZ H -19.432 -17.023 -11.031 1.00 . A A . 122 PHE HZ 1 1
5 8916 1 1 122 PHE N N -13.196 -18.537 -9.794 1.00 . A A . 122 PHE N 1 1
5 8917 1 1 122 PHE O O -11.865 -20.828 -10.426 1.00 . A A . 122 PHE O 1 1
5 8918 1 1 123 ASP C C -13.187 -24.006 -11.766 1.00 . A A . 123 ASP C 1 1
5 8919 1 1 123 ASP CA C -12.978 -23.365 -10.397 1.00 . A A . 123 ASP CA 1 1
5 8920 1 1 123 ASP CB C -13.423 -24.330 -9.296 1.00 . A A . 123 ASP CB 1 1
5 8921 1 1 123 ASP CG C -14.692 -25.077 -9.658 1.00 . A A . 123 ASP CG 1 1
5 8922 1 1 123 ASP H H -14.687 -22.129 -10.208 1.00 . A A . 123 ASP H 1 1
5 8923 1 1 123 ASP HA H -11.928 -23.149 -10.271 1.00 . A A . 123 ASP HA 1 1
5 8924 1 1 123 ASP HB2 H -12.639 -25.053 -9.122 1.00 . A A . 123 ASP HB2 1 1
5 8925 1 1 123 ASP HB3 H -13.601 -23.772 -8.389 1.00 . A A . 123 ASP HB3 1 1
5 8926 1 1 123 ASP N N -13.710 -22.108 -10.295 1.00 . A A . 123 ASP N 1 1
5 8927 1 1 123 ASP O O -14.265 -23.933 -12.355 1.00 . A A . 123 ASP O 1 1
5 8928 1 1 123 ASP OD1 O -15.656 -24.424 -10.109 1.00 . A A . 123 ASP OD1 1 1
5 8929 1 1 123 ASP OD2 O -14.719 -26.314 -9.492 1.00 . A A . 123 ASP OD2 1 1
5 8930 1 1 124 PRO C C -13.047 -26.561 -13.579 1.00 . A A . 124 PRO C 1 1
5 8931 1 1 124 PRO CA C -12.172 -25.312 -13.592 1.00 . A A . 124 PRO CA 1 1
5 8932 1 1 124 PRO CB C -10.710 -25.687 -13.846 1.00 . A A . 124 PRO CB 1 1
5 8933 1 1 124 PRO CD C -10.813 -24.774 -11.640 1.00 . A A . 124 PRO CD 1 1
5 8934 1 1 124 PRO CG C -10.104 -25.792 -12.489 1.00 . A A . 124 PRO CG 1 1
5 8935 1 1 124 PRO HA H -12.514 -24.643 -14.368 1.00 . A A . 124 PRO HA 1 1
5 8936 1 1 124 PRO HB2 H -10.664 -26.630 -14.374 1.00 . A A . 124 PRO HB2 1 1
5 8937 1 1 124 PRO HB3 H -10.233 -24.916 -14.433 1.00 . A A . 124 PRO HB3 1 1
5 8938 1 1 124 PRO HD2 H -10.914 -25.132 -10.626 1.00 . A A . 124 PRO HD2 1 1
5 8939 1 1 124 PRO HD3 H -10.283 -23.832 -11.658 1.00 . A A . 124 PRO HD3 1 1
5 8940 1 1 124 PRO HG2 H -10.259 -26.784 -12.093 1.00 . A A . 124 PRO HG2 1 1
5 8941 1 1 124 PRO HG3 H -9.049 -25.567 -12.541 1.00 . A A . 124 PRO HG3 1 1
5 8942 1 1 124 PRO N N -12.130 -24.647 -12.286 1.00 . A A . 124 PRO N 1 1
5 8943 1 1 124 PRO O O -12.556 -27.673 -13.390 1.00 . A A . 124 PRO O 1 1
5 8944 1 1 125 SER C C -14.989 -28.442 -14.933 1.00 . A A . 125 SER C 1 1
5 8945 1 1 125 SER CA C -15.292 -27.480 -13.789 1.00 . A A . 125 SER CA 1 1
5 8946 1 1 125 SER CB C -16.724 -26.957 -13.912 1.00 . A A . 125 SER CB 1 1
5 8947 1 1 125 SER H H -14.678 -25.458 -13.925 1.00 . A A . 125 SER H 1 1
5 8948 1 1 125 SER HA H -15.189 -28.008 -12.853 1.00 . A A . 125 SER HA 1 1
5 8949 1 1 125 SER HB2 H -17.412 -27.717 -13.572 1.00 . A A . 125 SER HB2 1 1
5 8950 1 1 125 SER HB3 H -16.835 -26.072 -13.303 1.00 . A A . 125 SER HB3 1 1
5 8951 1 1 125 SER HG H -16.767 -25.725 -15.434 1.00 . A A . 125 SER HG 1 1
5 8952 1 1 125 SER N N -14.347 -26.369 -13.781 1.00 . A A . 125 SER N 1 1
5 8953 1 1 125 SER O O -14.421 -28.052 -15.953 1.00 . A A . 125 SER O 1 1
5 8954 1 1 125 SER OG O -17.034 -26.630 -15.255 1.00 . A A . 125 SER OG 1 1
5 8955 1 1 126 SER C C -16.105 -30.556 -16.940 1.00 . A A . 126 SER C 1 1
5 8956 1 1 126 SER CA C -15.140 -30.722 -15.771 1.00 . A A . 126 SER CA 1 1
5 8957 1 1 126 SER CB C -15.291 -32.119 -15.165 1.00 . A A . 126 SER CB 1 1
5 8958 1 1 126 SER H H -15.821 -29.952 -13.921 1.00 . A A . 126 SER H 1 1
5 8959 1 1 126 SER HA H -14.130 -30.604 -16.134 1.00 . A A . 126 SER HA 1 1
5 8960 1 1 126 SER HB2 H -15.189 -32.860 -15.944 1.00 . A A . 126 SER HB2 1 1
5 8961 1 1 126 SER HB3 H -14.522 -32.270 -14.421 1.00 . A A . 126 SER HB3 1 1
5 8962 1 1 126 SER HG H -16.442 -32.588 -13.651 1.00 . A A . 126 SER HG 1 1
5 8963 1 1 126 SER N N -15.373 -29.702 -14.756 1.00 . A A . 126 SER N 1 1
5 8964 1 1 126 SER O O -17.243 -31.023 -16.892 1.00 . A A . 126 SER O 1 1
5 8965 1 1 126 SER OG O -16.558 -32.274 -14.551 1.00 . A A . 126 SER OG 1 1
5 8966 1 1 127 GLY C C -16.535 -30.883 -20.065 1.00 . A A . 127 GLY C 1 1
5 8967 1 1 127 GLY CA C -16.477 -29.669 -19.159 1.00 . A A . 127 GLY CA 1 1
5 8968 1 1 127 GLY H H -14.727 -29.537 -17.974 1.00 . A A . 127 GLY H 1 1
5 8969 1 1 127 GLY HA2 H -17.478 -29.428 -18.833 1.00 . A A . 127 GLY HA2 1 1
5 8970 1 1 127 GLY HA3 H -16.081 -28.835 -19.720 1.00 . A A . 127 GLY HA3 1 1
5 8971 1 1 127 GLY N N -15.642 -29.886 -17.992 1.00 . A A . 127 GLY N 1 1
5 8972 1 1 127 GLY O O -15.649 -31.739 -20.049 1.00 . A A . 127 GLY O 1 1
5 8973 1 1 128 PRO C C -16.796 -32.063 -22.958 1.00 . A A . 128 PRO C 1 1
5 8974 1 1 128 PRO CA C -17.795 -32.087 -21.807 1.00 . A A . 128 PRO CA 1 1
5 8975 1 1 128 PRO CB C -19.217 -31.868 -22.328 1.00 . A A . 128 PRO CB 1 1
5 8976 1 1 128 PRO CD C -18.693 -29.988 -20.948 1.00 . A A . 128 PRO CD 1 1
5 8977 1 1 128 PRO CG C -19.456 -30.406 -22.174 1.00 . A A . 128 PRO CG 1 1
5 8978 1 1 128 PRO HA H -17.737 -33.040 -21.301 1.00 . A A . 128 PRO HA 1 1
5 8979 1 1 128 PRO HB2 H -19.274 -32.172 -23.364 1.00 . A A . 128 PRO HB2 1 1
5 8980 1 1 128 PRO HB3 H -19.913 -32.446 -21.739 1.00 . A A . 128 PRO HB3 1 1
5 8981 1 1 128 PRO HD2 H -18.305 -28.987 -21.068 1.00 . A A . 128 PRO HD2 1 1
5 8982 1 1 128 PRO HD3 H -19.322 -30.048 -20.072 1.00 . A A . 128 PRO HD3 1 1
5 8983 1 1 128 PRO HG2 H -19.089 -29.880 -23.042 1.00 . A A . 128 PRO HG2 1 1
5 8984 1 1 128 PRO HG3 H -20.512 -30.219 -22.039 1.00 . A A . 128 PRO HG3 1 1
5 8985 1 1 128 PRO N N -17.599 -30.971 -20.876 1.00 . A A . 128 PRO N 1 1
5 8986 1 1 128 PRO O O -16.801 -32.947 -23.815 1.00 . A A . 128 PRO O 1 1
5 8987 1 1 129 SER C C -13.702 -31.747 -23.708 1.00 . A A . 129 SER C 1 1
5 8988 1 1 129 SER CA C -14.936 -30.907 -24.021 1.00 . A A . 129 SER CA 1 1
5 8989 1 1 129 SER CB C -14.540 -29.438 -24.184 1.00 . A A . 129 SER CB 1 1
5 8990 1 1 129 SER H H -15.985 -30.374 -22.261 1.00 . A A . 129 SER H 1 1
5 8991 1 1 129 SER HA H -15.371 -31.258 -24.945 1.00 . A A . 129 SER HA 1 1
5 8992 1 1 129 SER HB2 H -15.381 -28.881 -24.565 1.00 . A A . 129 SER HB2 1 1
5 8993 1 1 129 SER HB3 H -14.248 -29.038 -23.223 1.00 . A A . 129 SER HB3 1 1
5 8994 1 1 129 SER HG H -13.275 -28.368 -25.229 1.00 . A A . 129 SER HG 1 1
5 8995 1 1 129 SER N N -15.939 -31.047 -22.972 1.00 . A A . 129 SER N 1 1
5 8996 1 1 129 SER O O -13.317 -32.619 -24.486 1.00 . A A . 129 SER O 1 1
5 8997 1 1 129 SER OG O -13.454 -29.300 -25.084 1.00 . A A . 129 SER OG 1 1
5 8998 1 1 130 SER C C -12.191 -33.692 -21.984 1.00 . A A . 130 SER C 1 1
5 8999 1 1 130 SER CA C -11.892 -32.204 -22.146 1.00 . A A . 130 SER CA 1 1
5 9000 1 1 130 SER CB C -11.353 -31.635 -20.832 1.00 . A A . 130 SER CB 1 1
5 9001 1 1 130 SER H H -13.440 -30.769 -21.983 1.00 . A A . 130 SER H 1 1
5 9002 1 1 130 SER HA H -11.144 -32.082 -22.915 1.00 . A A . 130 SER HA 1 1
5 9003 1 1 130 SER HB2 H -12.153 -31.588 -20.108 1.00 . A A . 130 SER HB2 1 1
5 9004 1 1 130 SER HB3 H -10.567 -32.276 -20.460 1.00 . A A . 130 SER HB3 1 1
5 9005 1 1 130 SER HG H -10.058 -30.374 -21.587 1.00 . A A . 130 SER HG 1 1
5 9006 1 1 130 SER N N -13.085 -31.477 -22.562 1.00 . A A . 130 SER N 1 1
5 9007 1 1 130 SER O O -11.564 -34.536 -22.622 1.00 . A A . 130 SER O 1 1
5 9008 1 1 130 SER OG O -10.830 -30.331 -21.018 1.00 . A A . 130 SER OG 1 1
5 9009 1 1 131 GLY C C -13.726 -36.159 -22.181 1.00 . A A . 131 GLY C 1 1
5 9010 1 1 131 GLY CA C -13.523 -35.389 -20.892 1.00 . A A . 131 GLY CA 1 1
5 9011 1 1 131 GLY H H -13.622 -33.289 -20.643 1.00 . A A . 131 GLY H 1 1
5 9012 1 1 131 GLY HA2 H -12.741 -35.866 -20.319 1.00 . A A . 131 GLY HA2 1 1
5 9013 1 1 131 GLY HA3 H -14.440 -35.416 -20.322 1.00 . A A . 131 GLY HA3 1 1
5 9014 1 1 131 GLY N N -13.156 -34.004 -21.124 1.00 . A A . 131 GLY N 1 1
5 9015 1 1 131 GLY O O -13.038 -37.147 -22.437 1.00 . A A . 131 GLY O 1 1
6 9016 1 1 1 GLY C C 34.543 51.347 -49.187 1.00 . A A . 1 GLY C 1 1
6 9017 1 1 1 GLY CA C 35.444 51.874 -50.286 1.00 . A A . 1 GLY CA 1 1
6 9018 1 1 1 GLY H1 H 36.072 53.424 -48.988 1.00 . A A . 1 GLY H1 1 1
6 9019 1 1 1 GLY HA2 H 34.852 52.046 -51.172 1.00 . A A . 1 GLY HA2 1 1
6 9020 1 1 1 GLY HA3 H 36.195 51.129 -50.507 1.00 . A A . 1 GLY HA3 1 1
6 9021 1 1 1 GLY N N 36.107 53.111 -49.916 1.00 . A A . 1 GLY N 1 1
6 9022 1 1 1 GLY O O 34.319 52.021 -48.182 1.00 . A A . 1 GLY O 1 1
6 9023 1 1 2 SER C C 33.048 48.017 -48.614 1.00 . A A . 2 SER C 1 1
6 9024 1 1 2 SER CA C 33.135 49.525 -48.398 1.00 . A A . 2 SER CA 1 1
6 9025 1 1 2 SER CB C 31.740 50.145 -48.482 1.00 . A A . 2 SER CB 1 1
6 9026 1 1 2 SER H H 34.238 49.651 -50.201 1.00 . A A . 2 SER H 1 1
6 9027 1 1 2 SER HA H 33.545 49.713 -47.417 1.00 . A A . 2 SER HA 1 1
6 9028 1 1 2 SER HB2 H 31.105 49.699 -47.732 1.00 . A A . 2 SER HB2 1 1
6 9029 1 1 2 SER HB3 H 31.810 51.209 -48.309 1.00 . A A . 2 SER HB3 1 1
6 9030 1 1 2 SER HG H 30.331 49.455 -49.656 1.00 . A A . 2 SER HG 1 1
6 9031 1 1 2 SER N N 34.022 50.139 -49.379 1.00 . A A . 2 SER N 1 1
6 9032 1 1 2 SER O O 33.513 47.496 -49.628 1.00 . A A . 2 SER O 1 1
6 9033 1 1 2 SER OG O 31.161 49.927 -49.757 1.00 . A A . 2 SER OG 1 1
6 9034 1 1 3 SER C C 31.064 45.408 -46.976 1.00 . A A . 3 SER C 1 1
6 9035 1 1 3 SER CA C 32.303 45.873 -47.735 1.00 . A A . 3 SER CA 1 1
6 9036 1 1 3 SER CB C 33.547 45.181 -47.174 1.00 . A A . 3 SER CB 1 1
6 9037 1 1 3 SER H H 32.098 47.794 -46.869 1.00 . A A . 3 SER H 1 1
6 9038 1 1 3 SER HA H 32.194 45.609 -48.776 1.00 . A A . 3 SER HA 1 1
6 9039 1 1 3 SER HB2 H 33.490 44.123 -47.377 1.00 . A A . 3 SER HB2 1 1
6 9040 1 1 3 SER HB3 H 34.428 45.592 -47.646 1.00 . A A . 3 SER HB3 1 1
6 9041 1 1 3 SER HG H 33.663 44.519 -45.334 1.00 . A A . 3 SER HG 1 1
6 9042 1 1 3 SER N N 32.449 47.321 -47.653 1.00 . A A . 3 SER N 1 1
6 9043 1 1 3 SER O O 30.455 46.173 -46.230 1.00 . A A . 3 SER O 1 1
6 9044 1 1 3 SER OG O 33.649 45.372 -45.773 1.00 . A A . 3 SER OG 1 1
6 9045 1 1 4 GLY C C 29.897 42.573 -45.449 1.00 . A A . 4 GLY C 1 1
6 9046 1 1 4 GLY CA C 29.530 43.599 -46.503 1.00 . A A . 4 GLY CA 1 1
6 9047 1 1 4 GLY H H 31.219 43.581 -47.781 1.00 . A A . 4 GLY H 1 1
6 9048 1 1 4 GLY HA2 H 28.988 44.405 -46.033 1.00 . A A . 4 GLY HA2 1 1
6 9049 1 1 4 GLY HA3 H 28.893 43.130 -47.238 1.00 . A A . 4 GLY HA3 1 1
6 9050 1 1 4 GLY N N 30.695 44.145 -47.174 1.00 . A A . 4 GLY N 1 1
6 9051 1 1 4 GLY O O 31.003 42.596 -44.909 1.00 . A A . 4 GLY O 1 1
6 9052 1 1 5 SER C C 28.322 39.415 -44.424 1.00 . A A . 5 SER C 1 1
6 9053 1 1 5 SER CA C 29.194 40.637 -44.152 1.00 . A A . 5 SER CA 1 1
6 9054 1 1 5 SER CB C 28.907 41.181 -42.751 1.00 . A A . 5 SER CB 1 1
6 9055 1 1 5 SER H H 28.103 41.706 -45.618 1.00 . A A . 5 SER H 1 1
6 9056 1 1 5 SER HA H 30.232 40.344 -44.209 1.00 . A A . 5 SER HA 1 1
6 9057 1 1 5 SER HB2 H 29.154 42.231 -42.717 1.00 . A A . 5 SER HB2 1 1
6 9058 1 1 5 SER HB3 H 27.859 41.050 -42.525 1.00 . A A . 5 SER HB3 1 1
6 9059 1 1 5 SER HG H 30.495 40.195 -42.165 1.00 . A A . 5 SER HG 1 1
6 9060 1 1 5 SER N N 28.966 41.672 -45.153 1.00 . A A . 5 SER N 1 1
6 9061 1 1 5 SER O O 27.327 39.498 -45.144 1.00 . A A . 5 SER O 1 1
6 9062 1 1 5 SER OG O 29.674 40.500 -41.773 1.00 . A A . 5 SER OG 1 1
6 9063 1 1 6 SER C C 26.774 36.973 -43.067 1.00 . A A . 6 SER C 1 1
6 9064 1 1 6 SER CA C 27.959 37.042 -44.026 1.00 . A A . 6 SER CA 1 1
6 9065 1 1 6 SER CB C 28.875 35.836 -43.810 1.00 . A A . 6 SER CB 1 1
6 9066 1 1 6 SER H H 29.506 38.280 -43.281 1.00 . A A . 6 SER H 1 1
6 9067 1 1 6 SER HA H 27.588 37.024 -45.040 1.00 . A A . 6 SER HA 1 1
6 9068 1 1 6 SER HB2 H 29.577 36.057 -43.020 1.00 . A A . 6 SER HB2 1 1
6 9069 1 1 6 SER HB3 H 28.279 34.979 -43.531 1.00 . A A . 6 SER HB3 1 1
6 9070 1 1 6 SER HG H 30.095 34.716 -44.857 1.00 . A A . 6 SER HG 1 1
6 9071 1 1 6 SER N N 28.703 38.282 -43.843 1.00 . A A . 6 SER N 1 1
6 9072 1 1 6 SER O O 26.877 37.368 -41.906 1.00 . A A . 6 SER O 1 1
6 9073 1 1 6 SER OG O 29.597 35.526 -44.989 1.00 . A A . 6 SER OG 1 1
6 9074 1 1 7 GLY C C 24.500 35.148 -41.822 1.00 . A A . 7 GLY C 1 1
6 9075 1 1 7 GLY CA C 24.460 36.356 -42.737 1.00 . A A . 7 GLY CA 1 1
6 9076 1 1 7 GLY H H 25.625 36.168 -44.495 1.00 . A A . 7 GLY H 1 1
6 9077 1 1 7 GLY HA2 H 24.367 37.247 -42.135 1.00 . A A . 7 GLY HA2 1 1
6 9078 1 1 7 GLY HA3 H 23.596 36.276 -43.380 1.00 . A A . 7 GLY HA3 1 1
6 9079 1 1 7 GLY N N 25.648 36.467 -43.562 1.00 . A A . 7 GLY N 1 1
6 9080 1 1 7 GLY O O 25.368 34.285 -41.960 1.00 . A A . 7 GLY O 1 1
6 9081 1 1 8 ASP C C 22.071 33.430 -39.846 1.00 . A A . 8 ASP C 1 1
6 9082 1 1 8 ASP CA C 23.493 33.974 -39.943 1.00 . A A . 8 ASP CA 1 1
6 9083 1 1 8 ASP CB C 23.978 34.418 -38.562 1.00 . A A . 8 ASP CB 1 1
6 9084 1 1 8 ASP CG C 24.564 33.273 -37.759 1.00 . A A . 8 ASP CG 1 1
6 9085 1 1 8 ASP H H 22.896 35.804 -40.826 1.00 . A A . 8 ASP H 1 1
6 9086 1 1 8 ASP HA H 24.140 33.191 -40.307 1.00 . A A . 8 ASP HA 1 1
6 9087 1 1 8 ASP HB2 H 24.739 35.176 -38.682 1.00 . A A . 8 ASP HB2 1 1
6 9088 1 1 8 ASP HB3 H 23.146 34.832 -38.012 1.00 . A A . 8 ASP HB3 1 1
6 9089 1 1 8 ASP N N 23.561 35.085 -40.885 1.00 . A A . 8 ASP N 1 1
6 9090 1 1 8 ASP O O 21.168 34.108 -39.354 1.00 . A A . 8 ASP O 1 1
6 9091 1 1 8 ASP OD1 O 25.329 32.473 -38.337 1.00 . A A . 8 ASP OD1 1 1
6 9092 1 1 8 ASP OD2 O 24.259 33.178 -36.552 1.00 . A A . 8 ASP OD2 1 1
6 9093 1 1 9 VAL C C 20.225 31.085 -38.881 1.00 . A A . 9 VAL C 1 1
6 9094 1 1 9 VAL CA C 20.566 31.568 -40.286 1.00 . A A . 9 VAL CA 1 1
6 9095 1 1 9 VAL CB C 20.495 30.376 -41.258 1.00 . A A . 9 VAL CB 1 1
6 9096 1 1 9 VAL CG1 C 21.585 29.363 -40.943 1.00 . A A . 9 VAL CG1 1 1
6 9097 1 1 9 VAL CG2 C 19.121 29.726 -41.203 1.00 . A A . 9 VAL CG2 1 1
6 9098 1 1 9 VAL H H 22.637 31.713 -40.700 1.00 . A A . 9 VAL H 1 1
6 9099 1 1 9 VAL HA H 19.833 32.300 -40.593 1.00 . A A . 9 VAL HA 1 1
6 9100 1 1 9 VAL HB H 20.656 30.744 -42.260 1.00 . A A . 9 VAL HB 1 1
6 9101 1 1 9 VAL HG11 H 22.009 28.992 -41.864 1.00 . A A . 9 VAL HG11 1 1
6 9102 1 1 9 VAL HG12 H 22.358 29.837 -40.355 1.00 . A A . 9 VAL HG12 1 1
6 9103 1 1 9 VAL HG13 H 21.162 28.541 -40.385 1.00 . A A . 9 VAL HG13 1 1
6 9104 1 1 9 VAL HG21 H 18.567 29.981 -42.094 1.00 . A A . 9 VAL HG21 1 1
6 9105 1 1 9 VAL HG22 H 19.231 28.653 -41.144 1.00 . A A . 9 VAL HG22 1 1
6 9106 1 1 9 VAL HG23 H 18.588 30.081 -40.334 1.00 . A A . 9 VAL HG23 1 1
6 9107 1 1 9 VAL N N 21.878 32.203 -40.319 1.00 . A A . 9 VAL N 1 1
6 9108 1 1 9 VAL O O 20.935 30.259 -38.306 1.00 . A A . 9 VAL O 1 1
6 9109 1 1 10 THR C C 17.917 29.920 -37.016 1.00 . A A . 10 THR C 1 1
6 9110 1 1 10 THR CA C 18.697 31.229 -36.992 1.00 . A A . 10 THR CA 1 1
6 9111 1 1 10 THR CB C 17.819 32.325 -36.358 1.00 . A A . 10 THR CB 1 1
6 9112 1 1 10 THR CG2 C 18.650 33.550 -36.010 1.00 . A A . 10 THR CG2 1 1
6 9113 1 1 10 THR H H 18.608 32.260 -38.839 1.00 . A A . 10 THR H 1 1
6 9114 1 1 10 THR HA H 19.576 31.102 -36.378 1.00 . A A . 10 THR HA 1 1
6 9115 1 1 10 THR HB H 17.383 31.934 -35.449 1.00 . A A . 10 THR HB 1 1
6 9116 1 1 10 THR HG1 H 16.455 33.575 -37.040 1.00 . A A . 10 THR HG1 1 1
6 9117 1 1 10 THR HG21 H 19.693 33.343 -36.199 1.00 . A A . 10 THR HG21 1 1
6 9118 1 1 10 THR HG22 H 18.514 33.794 -34.967 1.00 . A A . 10 THR HG22 1 1
6 9119 1 1 10 THR HG23 H 18.334 34.384 -36.619 1.00 . A A . 10 THR HG23 1 1
6 9120 1 1 10 THR N N 19.132 31.606 -38.331 1.00 . A A . 10 THR N 1 1
6 9121 1 1 10 THR O O 17.421 29.500 -38.062 1.00 . A A . 10 THR O 1 1
6 9122 1 1 10 THR OG1 O 16.769 32.694 -37.258 1.00 . A A . 10 THR OG1 1 1
6 9123 1 1 11 TYR C C 15.591 28.225 -35.921 1.00 . A A . 11 TYR C 1 1
6 9124 1 1 11 TYR CA C 17.092 28.014 -35.747 1.00 . A A . 11 TYR CA 1 1
6 9125 1 1 11 TYR CB C 17.373 27.361 -34.393 1.00 . A A . 11 TYR CB 1 1
6 9126 1 1 11 TYR CD1 C 16.433 29.132 -32.858 1.00 . A A . 11 TYR CD1 1 1
6 9127 1 1 11 TYR CD2 C 15.553 26.922 -32.698 1.00 . A A . 11 TYR CD2 1 1
6 9128 1 1 11 TYR CE1 C 15.579 29.549 -31.855 1.00 . A A . 11 TYR CE1 1 1
6 9129 1 1 11 TYR CE2 C 14.695 27.331 -31.696 1.00 . A A . 11 TYR CE2 1 1
6 9130 1 1 11 TYR CG C 16.436 27.813 -33.296 1.00 . A A . 11 TYR CG 1 1
6 9131 1 1 11 TYR CZ C 14.712 28.645 -31.278 1.00 . A A . 11 TYR CZ 1 1
6 9132 1 1 11 TYR H H 18.227 29.662 -35.058 1.00 . A A . 11 TYR H 1 1
6 9133 1 1 11 TYR HA H 17.446 27.362 -36.531 1.00 . A A . 11 TYR HA 1 1
6 9134 1 1 11 TYR HB2 H 17.277 26.291 -34.490 1.00 . A A . 11 TYR HB2 1 1
6 9135 1 1 11 TYR HB3 H 18.382 27.600 -34.088 1.00 . A A . 11 TYR HB3 1 1
6 9136 1 1 11 TYR HD1 H 17.113 29.837 -33.312 1.00 . A A . 11 TYR HD1 1 1
6 9137 1 1 11 TYR HD2 H 15.543 25.893 -33.028 1.00 . A A . 11 TYR HD2 1 1
6 9138 1 1 11 TYR HE1 H 15.591 30.578 -31.527 1.00 . A A . 11 TYR HE1 1 1
6 9139 1 1 11 TYR HE2 H 14.016 26.623 -31.243 1.00 . A A . 11 TYR HE2 1 1
6 9140 1 1 11 TYR HH H 13.372 29.830 -30.574 1.00 . A A . 11 TYR HH 1 1
6 9141 1 1 11 TYR N N 17.811 29.278 -35.858 1.00 . A A . 11 TYR N 1 1
6 9142 1 1 11 TYR O O 15.118 29.357 -36.014 1.00 . A A . 11 TYR O 1 1
6 9143 1 1 11 TYR OH O 13.858 29.057 -30.280 1.00 . A A . 11 TYR OH 1 1
6 9144 1 1 12 ASP C C 12.692 26.636 -34.889 1.00 . A A . 12 ASP C 1 1
6 9145 1 1 12 ASP CA C 13.399 27.186 -36.124 1.00 . A A . 12 ASP CA 1 1
6 9146 1 1 12 ASP CB C 12.969 26.403 -37.365 1.00 . A A . 12 ASP CB 1 1
6 9147 1 1 12 ASP CG C 13.649 25.051 -37.461 1.00 . A A . 12 ASP CG 1 1
6 9148 1 1 12 ASP H H 15.283 26.250 -35.883 1.00 . A A . 12 ASP H 1 1
6 9149 1 1 12 ASP HA H 13.123 28.222 -36.250 1.00 . A A . 12 ASP HA 1 1
6 9150 1 1 12 ASP HB2 H 11.901 26.245 -37.331 1.00 . A A . 12 ASP HB2 1 1
6 9151 1 1 12 ASP HB3 H 13.216 26.974 -38.247 1.00 . A A . 12 ASP HB3 1 1
6 9152 1 1 12 ASP N N 14.847 27.124 -35.963 1.00 . A A . 12 ASP N 1 1
6 9153 1 1 12 ASP O O 12.804 25.453 -34.572 1.00 . A A . 12 ASP O 1 1
6 9154 1 1 12 ASP OD1 O 14.896 25.017 -37.519 1.00 . A A . 12 ASP OD1 1 1
6 9155 1 1 12 ASP OD2 O 12.934 24.027 -37.477 1.00 . A A . 12 ASP OD2 1 1
6 9156 1 1 13 GLY C C 10.101 28.018 -32.659 1.00 . A A . 13 GLY C 1 1
6 9157 1 1 13 GLY CA C 11.248 27.088 -33.003 1.00 . A A . 13 GLY CA 1 1
6 9158 1 1 13 GLY H H 11.909 28.437 -34.496 1.00 . A A . 13 GLY H 1 1
6 9159 1 1 13 GLY HA2 H 10.857 26.094 -33.159 1.00 . A A . 13 GLY HA2 1 1
6 9160 1 1 13 GLY HA3 H 11.939 27.066 -32.173 1.00 . A A . 13 GLY HA3 1 1
6 9161 1 1 13 GLY N N 11.962 27.505 -34.195 1.00 . A A . 13 GLY N 1 1
6 9162 1 1 13 GLY O O 9.861 29.004 -33.357 1.00 . A A . 13 GLY O 1 1
6 9163 1 1 14 HIS C C 8.153 28.532 -29.625 1.00 . A A . 14 HIS C 1 1
6 9164 1 1 14 HIS CA C 8.260 28.519 -31.147 1.00 . A A . 14 HIS CA 1 1
6 9165 1 1 14 HIS CB C 6.961 27.993 -31.756 1.00 . A A . 14 HIS CB 1 1
6 9166 1 1 14 HIS CD2 C 7.792 26.524 -33.726 1.00 . A A . 14 HIS CD2 1 1
6 9167 1 1 14 HIS CE1 C 6.798 27.591 -35.363 1.00 . A A . 14 HIS CE1 1 1
6 9168 1 1 14 HIS CG C 7.102 27.554 -33.181 1.00 . A A . 14 HIS CG 1 1
6 9169 1 1 14 HIS H H 9.630 26.907 -31.066 1.00 . A A . 14 HIS H 1 1
6 9170 1 1 14 HIS HA H 8.427 29.528 -31.492 1.00 . A A . 14 HIS HA 1 1
6 9171 1 1 14 HIS HB2 H 6.618 27.146 -31.181 1.00 . A A . 14 HIS HB2 1 1
6 9172 1 1 14 HIS HB3 H 6.213 28.773 -31.721 1.00 . A A . 14 HIS HB3 1 1
6 9173 1 1 14 HIS HD1 H 5.918 28.994 -34.162 1.00 . A A . 14 HIS HD1 1 1
6 9174 1 1 14 HIS HD2 H 8.392 25.800 -33.193 1.00 . A A . 14 HIS HD2 1 1
6 9175 1 1 14 HIS HE1 H 6.462 27.877 -36.349 1.00 . A A . 14 HIS HE1 1 1
6 9176 1 1 14 HIS HE2 H 7.890 25.898 -35.728 1.00 . A A . 14 HIS HE2 1 1
6 9177 1 1 14 HIS N N 9.390 27.704 -31.581 1.00 . A A . 14 HIS N 1 1
6 9178 1 1 14 HIS ND1 N 6.492 28.204 -34.233 1.00 . A A . 14 HIS ND1 1 1
6 9179 1 1 14 HIS NE2 N 7.586 26.569 -35.083 1.00 . A A . 14 HIS NE2 1 1
6 9180 1 1 14 HIS O O 8.419 27.536 -28.951 1.00 . A A . 14 HIS O 1 1
6 9181 1 1 15 PRO C C 6.424 29.067 -27.064 1.00 . A A . 15 PRO C 1 1
6 9182 1 1 15 PRO CA C 7.605 29.856 -27.620 1.00 . A A . 15 PRO CA 1 1
6 9183 1 1 15 PRO CB C 7.365 31.359 -27.463 1.00 . A A . 15 PRO CB 1 1
6 9184 1 1 15 PRO CD C 7.422 30.913 -29.811 1.00 . A A . 15 PRO CD 1 1
6 9185 1 1 15 PRO CG C 6.787 31.789 -28.767 1.00 . A A . 15 PRO CG 1 1
6 9186 1 1 15 PRO HA H 8.504 29.576 -27.092 1.00 . A A . 15 PRO HA 1 1
6 9187 1 1 15 PRO HB2 H 6.676 31.533 -26.648 1.00 . A A . 15 PRO HB2 1 1
6 9188 1 1 15 PRO HB3 H 8.301 31.858 -27.263 1.00 . A A . 15 PRO HB3 1 1
6 9189 1 1 15 PRO HD2 H 6.721 30.704 -30.606 1.00 . A A . 15 PRO HD2 1 1
6 9190 1 1 15 PRO HD3 H 8.313 31.379 -30.204 1.00 . A A . 15 PRO HD3 1 1
6 9191 1 1 15 PRO HG2 H 5.717 31.648 -28.759 1.00 . A A . 15 PRO HG2 1 1
6 9192 1 1 15 PRO HG3 H 7.028 32.826 -28.951 1.00 . A A . 15 PRO HG3 1 1
6 9193 1 1 15 PRO N N 7.756 29.686 -29.068 1.00 . A A . 15 PRO N 1 1
6 9194 1 1 15 PRO O O 5.453 28.800 -27.773 1.00 . A A . 15 PRO O 1 1
6 9195 1 1 16 VAL C C 4.371 28.867 -24.593 1.00 . A A . 16 VAL C 1 1
6 9196 1 1 16 VAL CA C 5.451 27.940 -25.138 1.00 . A A . 16 VAL CA 1 1
6 9197 1 1 16 VAL CB C 6.002 27.078 -23.986 1.00 . A A . 16 VAL CB 1 1
6 9198 1 1 16 VAL CG1 C 6.986 26.045 -24.515 1.00 . A A . 16 VAL CG1 1 1
6 9199 1 1 16 VAL CG2 C 6.655 27.957 -22.930 1.00 . A A . 16 VAL CG2 1 1
6 9200 1 1 16 VAL H H 7.312 28.939 -25.277 1.00 . A A . 16 VAL H 1 1
6 9201 1 1 16 VAL HA H 5.011 27.282 -25.873 1.00 . A A . 16 VAL HA 1 1
6 9202 1 1 16 VAL HB H 5.176 26.555 -23.528 1.00 . A A . 16 VAL HB 1 1
6 9203 1 1 16 VAL HG11 H 6.656 25.697 -25.482 1.00 . A A . 16 VAL HG11 1 1
6 9204 1 1 16 VAL HG12 H 7.964 26.494 -24.607 1.00 . A A . 16 VAL HG12 1 1
6 9205 1 1 16 VAL HG13 H 7.035 25.212 -23.830 1.00 . A A . 16 VAL HG13 1 1
6 9206 1 1 16 VAL HG21 H 6.321 28.976 -23.054 1.00 . A A . 16 VAL HG21 1 1
6 9207 1 1 16 VAL HG22 H 6.379 27.604 -21.947 1.00 . A A . 16 VAL HG22 1 1
6 9208 1 1 16 VAL HG23 H 7.729 27.914 -23.039 1.00 . A A . 16 VAL HG23 1 1
6 9209 1 1 16 VAL N N 6.513 28.697 -25.790 1.00 . A A . 16 VAL N 1 1
6 9210 1 1 16 VAL O O 4.643 29.977 -24.136 1.00 . A A . 16 VAL O 1 1
6 9211 1 1 17 PRO C C 1.960 29.311 -22.637 1.00 . A A . 17 PRO C 1 1
6 9212 1 1 17 PRO CA C 1.965 29.173 -24.155 1.00 . A A . 17 PRO CA 1 1
6 9213 1 1 17 PRO CB C 0.762 28.350 -24.621 1.00 . A A . 17 PRO CB 1 1
6 9214 1 1 17 PRO CD C 2.716 27.088 -25.173 1.00 . A A . 17 PRO CD 1 1
6 9215 1 1 17 PRO CG C 1.280 26.959 -24.745 1.00 . A A . 17 PRO CG 1 1
6 9216 1 1 17 PRO HA H 1.928 30.155 -24.605 1.00 . A A . 17 PRO HA 1 1
6 9217 1 1 17 PRO HB2 H -0.028 28.414 -23.886 1.00 . A A . 17 PRO HB2 1 1
6 9218 1 1 17 PRO HB3 H 0.410 28.726 -25.570 1.00 . A A . 17 PRO HB3 1 1
6 9219 1 1 17 PRO HD2 H 3.312 26.299 -24.738 1.00 . A A . 17 PRO HD2 1 1
6 9220 1 1 17 PRO HD3 H 2.791 27.070 -26.250 1.00 . A A . 17 PRO HD3 1 1
6 9221 1 1 17 PRO HG2 H 1.217 26.457 -23.791 1.00 . A A . 17 PRO HG2 1 1
6 9222 1 1 17 PRO HG3 H 0.714 26.421 -25.491 1.00 . A A . 17 PRO HG3 1 1
6 9223 1 1 17 PRO N N 3.113 28.402 -24.641 1.00 . A A . 17 PRO N 1 1
6 9224 1 1 17 PRO O O 2.089 28.324 -21.914 1.00 . A A . 17 PRO O 1 1
6 9225 1 1 18 GLY C C 3.004 31.567 -20.257 1.00 . A A . 18 GLY C 1 1
6 9226 1 1 18 GLY CA C 1.792 30.787 -20.729 1.00 . A A . 18 GLY CA 1 1
6 9227 1 1 18 GLY H H 1.713 31.292 -22.783 1.00 . A A . 18 GLY H 1 1
6 9228 1 1 18 GLY HA2 H 0.900 31.343 -20.481 1.00 . A A . 18 GLY HA2 1 1
6 9229 1 1 18 GLY HA3 H 1.767 29.838 -20.214 1.00 . A A . 18 GLY HA3 1 1
6 9230 1 1 18 GLY N N 1.811 30.543 -22.159 1.00 . A A . 18 GLY N 1 1
6 9231 1 1 18 GLY O O 3.646 32.263 -21.043 1.00 . A A . 18 GLY O 1 1
6 9232 1 1 19 SER C C 5.592 31.186 -18.084 1.00 . A A . 19 SER C 1 1
6 9233 1 1 19 SER CA C 4.455 32.155 -18.394 1.00 . A A . 19 SER CA 1 1
6 9234 1 1 19 SER CB C 4.036 32.891 -17.120 1.00 . A A . 19 SER CB 1 1
6 9235 1 1 19 SER H H 2.765 30.880 -18.395 1.00 . A A . 19 SER H 1 1
6 9236 1 1 19 SER HA H 4.800 32.877 -19.119 1.00 . A A . 19 SER HA 1 1
6 9237 1 1 19 SER HB2 H 3.296 32.305 -16.596 1.00 . A A . 19 SER HB2 1 1
6 9238 1 1 19 SER HB3 H 4.900 33.030 -16.487 1.00 . A A . 19 SER HB3 1 1
6 9239 1 1 19 SER HG H 2.537 34.071 -17.567 1.00 . A A . 19 SER HG 1 1
6 9240 1 1 19 SER N N 3.316 31.451 -18.970 1.00 . A A . 19 SER N 1 1
6 9241 1 1 19 SER O O 5.764 30.732 -16.953 1.00 . A A . 19 SER O 1 1
6 9242 1 1 19 SER OG O 3.482 34.160 -17.423 1.00 . A A . 19 SER OG 1 1
6 9243 1 1 20 PRO C C 8.661 30.547 -18.161 1.00 . A A . 20 PRO C 1 1
6 9244 1 1 20 PRO CA C 7.524 29.944 -18.978 1.00 . A A . 20 PRO CA 1 1
6 9245 1 1 20 PRO CB C 7.968 29.712 -20.424 1.00 . A A . 20 PRO CB 1 1
6 9246 1 1 20 PRO CD C 6.242 31.365 -20.490 1.00 . A A . 20 PRO CD 1 1
6 9247 1 1 20 PRO CG C 7.516 30.927 -21.158 1.00 . A A . 20 PRO CG 1 1
6 9248 1 1 20 PRO HA H 7.224 29.005 -18.536 1.00 . A A . 20 PRO HA 1 1
6 9249 1 1 20 PRO HB2 H 9.043 29.605 -20.460 1.00 . A A . 20 PRO HB2 1 1
6 9250 1 1 20 PRO HB3 H 7.498 28.820 -20.810 1.00 . A A . 20 PRO HB3 1 1
6 9251 1 1 20 PRO HD2 H 6.161 32.442 -20.500 1.00 . A A . 20 PRO HD2 1 1
6 9252 1 1 20 PRO HD3 H 5.388 30.916 -20.975 1.00 . A A . 20 PRO HD3 1 1
6 9253 1 1 20 PRO HG2 H 8.264 31.701 -21.083 1.00 . A A . 20 PRO HG2 1 1
6 9254 1 1 20 PRO HG3 H 7.330 30.682 -22.193 1.00 . A A . 20 PRO HG3 1 1
6 9255 1 1 20 PRO N N 6.388 30.861 -19.114 1.00 . A A . 20 PRO N 1 1
6 9256 1 1 20 PRO O O 9.713 29.929 -17.993 1.00 . A A . 20 PRO O 1 1
6 9257 1 1 21 TYR C C 9.221 32.209 -15.367 1.00 . A A . 21 TYR C 1 1
6 9258 1 1 21 TYR CA C 9.453 32.443 -16.857 1.00 . A A . 21 TYR CA 1 1
6 9259 1 1 21 TYR CB C 9.436 33.943 -17.158 1.00 . A A . 21 TYR CB 1 1
6 9260 1 1 21 TYR CD1 C 11.910 34.189 -17.604 1.00 . A A . 21 TYR CD1 1 1
6 9261 1 1 21 TYR CD2 C 10.891 35.690 -16.059 1.00 . A A . 21 TYR CD2 1 1
6 9262 1 1 21 TYR CE1 C 13.130 34.803 -17.404 1.00 . A A . 21 TYR CE1 1 1
6 9263 1 1 21 TYR CE2 C 12.107 36.312 -15.853 1.00 . A A . 21 TYR CE2 1 1
6 9264 1 1 21 TYR CG C 10.770 34.619 -16.936 1.00 . A A . 21 TYR CG 1 1
6 9265 1 1 21 TYR CZ C 13.224 35.865 -16.528 1.00 . A A . 21 TYR CZ 1 1
6 9266 1 1 21 TYR H H 7.586 32.198 -17.823 1.00 . A A . 21 TYR H 1 1
6 9267 1 1 21 TYR HA H 10.419 32.042 -17.127 1.00 . A A . 21 TYR HA 1 1
6 9268 1 1 21 TYR HB2 H 9.157 34.093 -18.189 1.00 . A A . 21 TYR HB2 1 1
6 9269 1 1 21 TYR HB3 H 8.710 34.423 -16.519 1.00 . A A . 21 TYR HB3 1 1
6 9270 1 1 21 TYR HD1 H 11.833 33.357 -18.290 1.00 . A A . 21 TYR HD1 1 1
6 9271 1 1 21 TYR HD2 H 10.014 36.038 -15.532 1.00 . A A . 21 TYR HD2 1 1
6 9272 1 1 21 TYR HE1 H 14.005 34.454 -17.933 1.00 . A A . 21 TYR HE1 1 1
6 9273 1 1 21 TYR HE2 H 12.181 37.143 -15.167 1.00 . A A . 21 TYR HE2 1 1
6 9274 1 1 21 TYR HH H 14.388 37.039 -15.547 1.00 . A A . 21 TYR HH 1 1
6 9275 1 1 21 TYR N N 8.444 31.756 -17.655 1.00 . A A . 21 TYR N 1 1
6 9276 1 1 21 TYR O O 9.504 33.075 -14.539 1.00 . A A . 21 TYR O 1 1
6 9277 1 1 21 TYR OH O 14.438 36.481 -16.327 1.00 . A A . 21 TYR OH 1 1
6 9278 1 1 22 THR C C 9.128 29.380 -13.260 1.00 . A A . 22 THR C 1 1
6 9279 1 1 22 THR CA C 8.433 30.681 -13.645 1.00 . A A . 22 THR CA 1 1
6 9280 1 1 22 THR CB C 6.921 30.539 -13.386 1.00 . A A . 22 THR CB 1 1
6 9281 1 1 22 THR CG2 C 6.224 31.886 -13.496 1.00 . A A . 22 THR CG2 1 1
6 9282 1 1 22 THR H H 8.500 30.382 -15.739 1.00 . A A . 22 THR H 1 1
6 9283 1 1 22 THR HA H 8.811 31.478 -13.020 1.00 . A A . 22 THR HA 1 1
6 9284 1 1 22 THR HB H 6.777 30.156 -12.385 1.00 . A A . 22 THR HB 1 1
6 9285 1 1 22 THR HG1 H 5.527 29.272 -13.969 1.00 . A A . 22 THR HG1 1 1
6 9286 1 1 22 THR HG21 H 5.235 31.747 -13.908 1.00 . A A . 22 THR HG21 1 1
6 9287 1 1 22 THR HG22 H 6.796 32.535 -14.143 1.00 . A A . 22 THR HG22 1 1
6 9288 1 1 22 THR HG23 H 6.146 32.332 -12.516 1.00 . A A . 22 THR HG23 1 1
6 9289 1 1 22 THR N N 8.704 31.031 -15.033 1.00 . A A . 22 THR N 1 1
6 9290 1 1 22 THR O O 9.054 28.387 -13.984 1.00 . A A . 22 THR O 1 1
6 9291 1 1 22 THR OG1 O 6.348 29.621 -14.323 1.00 . A A . 22 THR OG1 1 1
6 9292 1 1 23 VAL C C 9.565 27.268 -10.893 1.00 . A A . 23 VAL C 1 1
6 9293 1 1 23 VAL CA C 10.509 28.210 -11.632 1.00 . A A . 23 VAL CA 1 1
6 9294 1 1 23 VAL CB C 11.670 28.595 -10.696 1.00 . A A . 23 VAL CB 1 1
6 9295 1 1 23 VAL CG1 C 12.746 29.349 -11.462 1.00 . A A . 23 VAL CG1 1 1
6 9296 1 1 23 VAL CG2 C 11.159 29.420 -9.525 1.00 . A A . 23 VAL CG2 1 1
6 9297 1 1 23 VAL H H 9.825 30.212 -11.581 1.00 . A A . 23 VAL H 1 1
6 9298 1 1 23 VAL HA H 10.920 27.694 -12.488 1.00 . A A . 23 VAL HA 1 1
6 9299 1 1 23 VAL HB H 12.107 27.687 -10.306 1.00 . A A . 23 VAL HB 1 1
6 9300 1 1 23 VAL HG11 H 13.107 28.735 -12.274 1.00 . A A . 23 VAL HG11 1 1
6 9301 1 1 23 VAL HG12 H 12.332 30.265 -11.858 1.00 . A A . 23 VAL HG12 1 1
6 9302 1 1 23 VAL HG13 H 13.565 29.582 -10.797 1.00 . A A . 23 VAL HG13 1 1
6 9303 1 1 23 VAL HG21 H 11.148 28.811 -8.634 1.00 . A A . 23 VAL HG21 1 1
6 9304 1 1 23 VAL HG22 H 11.809 30.270 -9.372 1.00 . A A . 23 VAL HG22 1 1
6 9305 1 1 23 VAL HG23 H 10.159 29.767 -9.738 1.00 . A A . 23 VAL HG23 1 1
6 9306 1 1 23 VAL N N 9.802 29.391 -12.114 1.00 . A A . 23 VAL N 1 1
6 9307 1 1 23 VAL O O 9.475 27.302 -9.666 1.00 . A A . 23 VAL O 1 1
6 9308 1 1 24 GLU C C 8.632 24.175 -10.696 1.00 . A A . 24 GLU C 1 1
6 9309 1 1 24 GLU CA C 7.927 25.477 -11.064 1.00 . A A . 24 GLU CA 1 1
6 9310 1 1 24 GLU CB C 6.781 25.192 -12.037 1.00 . A A . 24 GLU CB 1 1
6 9311 1 1 24 GLU CD C 5.147 26.268 -13.635 1.00 . A A . 24 GLU CD 1 1
6 9312 1 1 24 GLU CG C 5.923 26.409 -12.340 1.00 . A A . 24 GLU CG 1 1
6 9313 1 1 24 GLU H H 8.981 26.450 -12.621 1.00 . A A . 24 GLU H 1 1
6 9314 1 1 24 GLU HA H 7.522 25.919 -10.166 1.00 . A A . 24 GLU HA 1 1
6 9315 1 1 24 GLU HB2 H 7.196 24.829 -12.966 1.00 . A A . 24 GLU HB2 1 1
6 9316 1 1 24 GLU HB3 H 6.147 24.428 -11.614 1.00 . A A . 24 GLU HB3 1 1
6 9317 1 1 24 GLU HG2 H 5.221 26.549 -11.532 1.00 . A A . 24 GLU HG2 1 1
6 9318 1 1 24 GLU HG3 H 6.563 27.276 -12.413 1.00 . A A . 24 GLU HG3 1 1
6 9319 1 1 24 GLU N N 8.865 26.429 -11.648 1.00 . A A . 24 GLU N 1 1
6 9320 1 1 24 GLU O O 8.095 23.087 -10.900 1.00 . A A . 24 GLU O 1 1
6 9321 1 1 24 GLU OE1 O 5.607 25.522 -14.524 1.00 . A A . 24 GLU OE1 1 1
6 9322 1 1 24 GLU OE2 O 4.080 26.905 -13.759 1.00 . A A . 24 GLU OE2 1 1
6 9323 1 1 25 ALA C C 10.587 22.939 -8.241 1.00 . A A . 25 ALA C 1 1
6 9324 1 1 25 ALA CA C 10.617 23.129 -9.754 1.00 . A A . 25 ALA CA 1 1
6 9325 1 1 25 ALA CB C 12.052 23.260 -10.243 1.00 . A A . 25 ALA CB 1 1
6 9326 1 1 25 ALA H H 10.214 25.190 -10.014 1.00 . A A . 25 ALA H 1 1
6 9327 1 1 25 ALA HA H 10.180 22.259 -10.225 1.00 . A A . 25 ALA HA 1 1
6 9328 1 1 25 ALA HB1 H 12.052 23.602 -11.268 1.00 . A A . 25 ALA HB1 1 1
6 9329 1 1 25 ALA HB2 H 12.579 23.971 -9.625 1.00 . A A . 25 ALA HB2 1 1
6 9330 1 1 25 ALA HB3 H 12.541 22.299 -10.185 1.00 . A A . 25 ALA HB3 1 1
6 9331 1 1 25 ALA N N 9.839 24.295 -10.152 1.00 . A A . 25 ALA N 1 1
6 9332 1 1 25 ALA O O 11.577 22.524 -7.639 1.00 . A A . 25 ALA O 1 1
6 9333 1 1 26 SER C C 7.852 23.410 -5.770 1.00 . A A . 26 SER C 1 1
6 9334 1 1 26 SER CA C 9.288 23.113 -6.190 1.00 . A A . 26 SER CA 1 1
6 9335 1 1 26 SER CB C 10.250 24.055 -5.462 1.00 . A A . 26 SER CB 1 1
6 9336 1 1 26 SER H H 8.692 23.571 -8.169 1.00 . A A . 26 SER H 1 1
6 9337 1 1 26 SER HA H 9.525 22.094 -5.923 1.00 . A A . 26 SER HA 1 1
6 9338 1 1 26 SER HB2 H 11.252 23.895 -5.829 1.00 . A A . 26 SER HB2 1 1
6 9339 1 1 26 SER HB3 H 9.957 25.078 -5.649 1.00 . A A . 26 SER HB3 1 1
6 9340 1 1 26 SER HG H 10.772 23.055 -3.860 1.00 . A A . 26 SER HG 1 1
6 9341 1 1 26 SER N N 9.445 23.246 -7.634 1.00 . A A . 26 SER N 1 1
6 9342 1 1 26 SER O O 7.402 24.556 -5.821 1.00 . A A . 26 SER O 1 1
6 9343 1 1 26 SER OG O 10.232 23.822 -4.065 1.00 . A A . 26 SER OG 1 1
6 9344 1 1 27 LEU C C 5.480 21.702 -3.666 1.00 . A A . 27 LEU C 1 1
6 9345 1 1 27 LEU CA C 5.751 22.519 -4.925 1.00 . A A . 27 LEU CA 1 1
6 9346 1 1 27 LEU CB C 4.801 22.084 -6.042 1.00 . A A . 27 LEU CB 1 1
6 9347 1 1 27 LEU CD1 C 4.599 21.824 -8.527 1.00 . A A . 27 LEU CD1 1 1
6 9348 1 1 27 LEU CD2 C 4.223 24.061 -7.472 1.00 . A A . 27 LEU CD2 1 1
6 9349 1 1 27 LEU CG C 5.007 22.759 -7.399 1.00 . A A . 27 LEU CG 1 1
6 9350 1 1 27 LEU H H 7.550 21.483 -5.336 1.00 . A A . 27 LEU H 1 1
6 9351 1 1 27 LEU HA H 5.581 23.563 -4.705 1.00 . A A . 27 LEU HA 1 1
6 9352 1 1 27 LEU HB2 H 4.918 21.021 -6.181 1.00 . A A . 27 LEU HB2 1 1
6 9353 1 1 27 LEU HB3 H 3.791 22.294 -5.717 1.00 . A A . 27 LEU HB3 1 1
6 9354 1 1 27 LEU HD11 H 5.120 20.885 -8.423 1.00 . A A . 27 LEU HD11 1 1
6 9355 1 1 27 LEU HD12 H 4.853 22.273 -9.476 1.00 . A A . 27 LEU HD12 1 1
6 9356 1 1 27 LEU HD13 H 3.533 21.653 -8.484 1.00 . A A . 27 LEU HD13 1 1
6 9357 1 1 27 LEU HD21 H 4.908 24.886 -7.601 1.00 . A A . 27 LEU HD21 1 1
6 9358 1 1 27 LEU HD22 H 3.665 24.196 -6.557 1.00 . A A . 27 LEU HD22 1 1
6 9359 1 1 27 LEU HD23 H 3.541 24.024 -8.308 1.00 . A A . 27 LEU HD23 1 1
6 9360 1 1 27 LEU HG H 6.056 22.992 -7.522 1.00 . A A . 27 LEU HG 1 1
6 9361 1 1 27 LEU N N 7.137 22.371 -5.354 1.00 . A A . 27 LEU N 1 1
6 9362 1 1 27 LEU O O 6.007 20.604 -3.484 1.00 . A A . 27 LEU O 1 1
6 9363 1 1 28 PRO C C 3.401 20.356 -1.743 1.00 . A A . 28 PRO C 1 1
6 9364 1 1 28 PRO CA C 4.277 21.584 -1.519 1.00 . A A . 28 PRO CA 1 1
6 9365 1 1 28 PRO CB C 3.501 22.663 -0.759 1.00 . A A . 28 PRO CB 1 1
6 9366 1 1 28 PRO CD C 3.974 23.552 -2.927 1.00 . A A . 28 PRO CD 1 1
6 9367 1 1 28 PRO CG C 2.956 23.555 -1.820 1.00 . A A . 28 PRO CG 1 1
6 9368 1 1 28 PRO HA H 5.152 21.302 -0.953 1.00 . A A . 28 PRO HA 1 1
6 9369 1 1 28 PRO HB2 H 2.710 22.203 -0.184 1.00 . A A . 28 PRO HB2 1 1
6 9370 1 1 28 PRO HB3 H 4.170 23.195 -0.100 1.00 . A A . 28 PRO HB3 1 1
6 9371 1 1 28 PRO HD2 H 3.486 23.627 -3.888 1.00 . A A . 28 PRO HD2 1 1
6 9372 1 1 28 PRO HD3 H 4.678 24.360 -2.795 1.00 . A A . 28 PRO HD3 1 1
6 9373 1 1 28 PRO HG2 H 2.013 23.170 -2.176 1.00 . A A . 28 PRO HG2 1 1
6 9374 1 1 28 PRO HG3 H 2.831 24.555 -1.430 1.00 . A A . 28 PRO HG3 1 1
6 9375 1 1 28 PRO N N 4.638 22.247 -2.775 1.00 . A A . 28 PRO N 1 1
6 9376 1 1 28 PRO O O 2.607 20.293 -2.681 1.00 . A A . 28 PRO O 1 1
6 9377 1 1 29 PRO C C 1.302 18.320 -0.610 1.00 . A A . 29 PRO C 1 1
6 9378 1 1 29 PRO CA C 2.775 18.111 -0.941 1.00 . A A . 29 PRO CA 1 1
6 9379 1 1 29 PRO CB C 3.438 17.215 0.109 1.00 . A A . 29 PRO CB 1 1
6 9380 1 1 29 PRO CD C 4.474 19.363 0.283 1.00 . A A . 29 PRO CD 1 1
6 9381 1 1 29 PRO CG C 4.050 18.162 1.083 1.00 . A A . 29 PRO CG 1 1
6 9382 1 1 29 PRO HA H 2.863 17.652 -1.915 1.00 . A A . 29 PRO HA 1 1
6 9383 1 1 29 PRO HB2 H 2.689 16.593 0.578 1.00 . A A . 29 PRO HB2 1 1
6 9384 1 1 29 PRO HB3 H 4.186 16.595 -0.362 1.00 . A A . 29 PRO HB3 1 1
6 9385 1 1 29 PRO HD2 H 4.360 20.264 0.866 1.00 . A A . 29 PRO HD2 1 1
6 9386 1 1 29 PRO HD3 H 5.496 19.253 -0.050 1.00 . A A . 29 PRO HD3 1 1
6 9387 1 1 29 PRO HG2 H 3.321 18.445 1.827 1.00 . A A . 29 PRO HG2 1 1
6 9388 1 1 29 PRO HG3 H 4.908 17.702 1.551 1.00 . A A . 29 PRO HG3 1 1
6 9389 1 1 29 PRO N N 3.546 19.355 -0.861 1.00 . A A . 29 PRO N 1 1
6 9390 1 1 29 PRO O O 0.961 18.810 0.467 1.00 . A A . 29 PRO O 1 1
6 9391 1 1 30 ASP C C -1.708 16.739 -1.460 1.00 . A A . 30 ASP C 1 1
6 9392 1 1 30 ASP CA C -1.006 18.089 -1.347 1.00 . A A . 30 ASP CA 1 1
6 9393 1 1 30 ASP CB C -1.585 19.066 -2.372 1.00 . A A . 30 ASP CB 1 1
6 9394 1 1 30 ASP CG C -1.577 20.498 -1.875 1.00 . A A . 30 ASP CG 1 1
6 9395 1 1 30 ASP H H 0.765 17.560 -2.379 1.00 . A A . 30 ASP H 1 1
6 9396 1 1 30 ASP HA H -1.169 18.483 -0.355 1.00 . A A . 30 ASP HA 1 1
6 9397 1 1 30 ASP HB2 H -0.999 19.016 -3.278 1.00 . A A . 30 ASP HB2 1 1
6 9398 1 1 30 ASP HB3 H -2.604 18.785 -2.591 1.00 . A A . 30 ASP HB3 1 1
6 9399 1 1 30 ASP N N 0.432 17.944 -1.541 1.00 . A A . 30 ASP N 1 1
6 9400 1 1 30 ASP O O -2.096 16.302 -2.543 1.00 . A A . 30 ASP O 1 1
6 9401 1 1 30 ASP OD1 O -2.107 20.747 -0.772 1.00 . A A . 30 ASP OD1 1 1
6 9402 1 1 30 ASP OD2 O -1.039 21.370 -2.588 1.00 . A A . 30 ASP OD2 1 1
6 9403 1 1 31 PRO C C -4.026 14.838 -0.539 1.00 . A A . 31 PRO C 1 1
6 9404 1 1 31 PRO CA C -2.530 14.751 -0.259 1.00 . A A . 31 PRO CA 1 1
6 9405 1 1 31 PRO CB C -2.281 14.291 1.180 1.00 . A A . 31 PRO CB 1 1
6 9406 1 1 31 PRO CD C -1.437 16.521 1.014 1.00 . A A . 31 PRO CD 1 1
6 9407 1 1 31 PRO CG C -2.097 15.551 1.954 1.00 . A A . 31 PRO CG 1 1
6 9408 1 1 31 PRO HA H -2.077 14.051 -0.945 1.00 . A A . 31 PRO HA 1 1
6 9409 1 1 31 PRO HB2 H -3.135 13.730 1.534 1.00 . A A . 31 PRO HB2 1 1
6 9410 1 1 31 PRO HB3 H -1.397 13.673 1.217 1.00 . A A . 31 PRO HB3 1 1
6 9411 1 1 31 PRO HD2 H -1.781 17.527 1.207 1.00 . A A . 31 PRO HD2 1 1
6 9412 1 1 31 PRO HD3 H -0.362 16.464 1.106 1.00 . A A . 31 PRO HD3 1 1
6 9413 1 1 31 PRO HG2 H -3.056 15.930 2.272 1.00 . A A . 31 PRO HG2 1 1
6 9414 1 1 31 PRO HG3 H -1.462 15.367 2.808 1.00 . A A . 31 PRO HG3 1 1
6 9415 1 1 31 PRO N N -1.875 16.061 -0.315 1.00 . A A . 31 PRO N 1 1
6 9416 1 1 31 PRO O O -4.608 13.939 -1.145 1.00 . A A . 31 PRO O 1 1
6 9417 1 1 32 SER C C -6.436 16.028 -1.772 1.00 . A A . 32 SER C 1 1
6 9418 1 1 32 SER CA C -6.074 16.131 -0.293 1.00 . A A . 32 SER CA 1 1
6 9419 1 1 32 SER CB C -6.498 17.496 0.253 1.00 . A A . 32 SER CB 1 1
6 9420 1 1 32 SER H H -4.126 16.610 0.383 1.00 . A A . 32 SER H 1 1
6 9421 1 1 32 SER HA H -6.598 15.358 0.248 1.00 . A A . 32 SER HA 1 1
6 9422 1 1 32 SER HB2 H -7.572 17.523 0.352 1.00 . A A . 32 SER HB2 1 1
6 9423 1 1 32 SER HB3 H -6.043 17.650 1.221 1.00 . A A . 32 SER HB3 1 1
6 9424 1 1 32 SER HG H -6.228 19.387 -0.181 1.00 . A A . 32 SER HG 1 1
6 9425 1 1 32 SER N N -4.644 15.928 -0.093 1.00 . A A . 32 SER N 1 1
6 9426 1 1 32 SER O O -7.597 15.823 -2.127 1.00 . A A . 32 SER O 1 1
6 9427 1 1 32 SER OG O -6.092 18.541 -0.614 1.00 . A A . 32 SER OG 1 1
6 9428 1 1 33 LYS C C -5.412 14.674 -4.580 1.00 . A A . 33 LYS C 1 1
6 9429 1 1 33 LYS CA C -5.642 16.094 -4.072 1.00 . A A . 33 LYS CA 1 1
6 9430 1 1 33 LYS CB C -4.706 17.064 -4.797 1.00 . A A . 33 LYS CB 1 1
6 9431 1 1 33 LYS CD C -6.226 19.035 -5.139 1.00 . A A . 33 LYS CD 1 1
6 9432 1 1 33 LYS CE C -6.005 19.272 -6.625 1.00 . A A . 33 LYS CE 1 1
6 9433 1 1 33 LYS CG C -4.965 18.523 -4.463 1.00 . A A . 33 LYS CG 1 1
6 9434 1 1 33 LYS H H -4.529 16.334 -2.288 1.00 . A A . 33 LYS H 1 1
6 9435 1 1 33 LYS HA H -6.665 16.374 -4.275 1.00 . A A . 33 LYS HA 1 1
6 9436 1 1 33 LYS HB2 H -3.687 16.830 -4.529 1.00 . A A . 33 LYS HB2 1 1
6 9437 1 1 33 LYS HB3 H -4.828 16.934 -5.863 1.00 . A A . 33 LYS HB3 1 1
6 9438 1 1 33 LYS HD2 H -7.012 18.304 -5.016 1.00 . A A . 33 LYS HD2 1 1
6 9439 1 1 33 LYS HD3 H -6.521 19.965 -4.674 1.00 . A A . 33 LYS HD3 1 1
6 9440 1 1 33 LYS HE2 H -5.298 18.544 -6.991 1.00 . A A . 33 LYS HE2 1 1
6 9441 1 1 33 LYS HE3 H -6.947 19.150 -7.139 1.00 . A A . 33 LYS HE3 1 1
6 9442 1 1 33 LYS HG2 H -5.077 18.624 -3.394 1.00 . A A . 33 LYS HG2 1 1
6 9443 1 1 33 LYS HG3 H -4.124 19.114 -4.796 1.00 . A A . 33 LYS HG3 1 1
6 9444 1 1 33 LYS HZ1 H -4.440 20.640 -6.831 1.00 . A A . 33 LYS HZ1 1 1
6 9445 1 1 33 LYS HZ2 H -5.858 21.312 -6.201 1.00 . A A . 33 LYS HZ2 1 1
6 9446 1 1 33 LYS HZ3 H -5.756 20.947 -7.849 1.00 . A A . 33 LYS HZ3 1 1
6 9447 1 1 33 LYS N N -5.433 16.172 -2.631 1.00 . A A . 33 LYS N 1 1
6 9448 1 1 33 LYS NZ N -5.478 20.639 -6.896 1.00 . A A . 33 LYS NZ 1 1
6 9449 1 1 33 LYS O O -5.843 14.318 -5.676 1.00 . A A . 33 LYS O 1 1
6 9450 1 1 34 VAL C C -5.723 11.654 -4.193 1.00 . A A . 34 VAL C 1 1
6 9451 1 1 34 VAL CA C -4.445 12.484 -4.140 1.00 . A A . 34 VAL CA 1 1
6 9452 1 1 34 VAL CB C -3.463 11.831 -3.149 1.00 . A A . 34 VAL CB 1 1
6 9453 1 1 34 VAL CG1 C -3.218 10.376 -3.519 1.00 . A A . 34 VAL CG1 1 1
6 9454 1 1 34 VAL CG2 C -2.155 12.607 -3.107 1.00 . A A . 34 VAL CG2 1 1
6 9455 1 1 34 VAL H H -4.412 14.207 -2.912 1.00 . A A . 34 VAL H 1 1
6 9456 1 1 34 VAL HA H -3.988 12.485 -5.119 1.00 . A A . 34 VAL HA 1 1
6 9457 1 1 34 VAL HB H -3.905 11.860 -2.164 1.00 . A A . 34 VAL HB 1 1
6 9458 1 1 34 VAL HG11 H -2.205 10.262 -3.875 1.00 . A A . 34 VAL HG11 1 1
6 9459 1 1 34 VAL HG12 H -3.368 9.753 -2.649 1.00 . A A . 34 VAL HG12 1 1
6 9460 1 1 34 VAL HG13 H -3.908 10.082 -4.296 1.00 . A A . 34 VAL HG13 1 1
6 9461 1 1 34 VAL HG21 H -2.354 13.656 -3.267 1.00 . A A . 34 VAL HG21 1 1
6 9462 1 1 34 VAL HG22 H -1.687 12.472 -2.143 1.00 . A A . 34 VAL HG22 1 1
6 9463 1 1 34 VAL HG23 H -1.495 12.243 -3.881 1.00 . A A . 34 VAL HG23 1 1
6 9464 1 1 34 VAL N N -4.730 13.866 -3.774 1.00 . A A . 34 VAL N 1 1
6 9465 1 1 34 VAL O O -6.333 11.367 -3.163 1.00 . A A . 34 VAL O 1 1
6 9466 1 1 35 LYS C C -6.981 9.073 -6.088 1.00 . A A . 35 LYS C 1 1
6 9467 1 1 35 LYS CA C -7.329 10.472 -5.589 1.00 . A A . 35 LYS CA 1 1
6 9468 1 1 35 LYS CB C -8.270 11.159 -6.581 1.00 . A A . 35 LYS CB 1 1
6 9469 1 1 35 LYS CD C -10.399 11.746 -5.384 1.00 . A A . 35 LYS CD 1 1
6 9470 1 1 35 LYS CE C -11.487 12.809 -5.400 1.00 . A A . 35 LYS CE 1 1
6 9471 1 1 35 LYS CG C -9.097 12.273 -5.963 1.00 . A A . 35 LYS CG 1 1
6 9472 1 1 35 LYS H H -5.595 11.531 -6.184 1.00 . A A . 35 LYS H 1 1
6 9473 1 1 35 LYS HA H -7.824 10.388 -4.634 1.00 . A A . 35 LYS HA 1 1
6 9474 1 1 35 LYS HB2 H -7.683 11.578 -7.385 1.00 . A A . 35 LYS HB2 1 1
6 9475 1 1 35 LYS HB3 H -8.947 10.420 -6.987 1.00 . A A . 35 LYS HB3 1 1
6 9476 1 1 35 LYS HD2 H -10.729 10.902 -5.972 1.00 . A A . 35 LYS HD2 1 1
6 9477 1 1 35 LYS HD3 H -10.229 11.433 -4.364 1.00 . A A . 35 LYS HD3 1 1
6 9478 1 1 35 LYS HE2 H -12.327 12.455 -4.823 1.00 . A A . 35 LYS HE2 1 1
6 9479 1 1 35 LYS HE3 H -11.097 13.711 -4.952 1.00 . A A . 35 LYS HE3 1 1
6 9480 1 1 35 LYS HG2 H -8.526 12.737 -5.172 1.00 . A A . 35 LYS HG2 1 1
6 9481 1 1 35 LYS HG3 H -9.322 13.007 -6.724 1.00 . A A . 35 LYS HG3 1 1
6 9482 1 1 35 LYS HZ1 H -11.591 14.047 -7.079 1.00 . A A . 35 LYS HZ1 1 1
6 9483 1 1 35 LYS HZ2 H -12.983 13.121 -6.824 1.00 . A A . 35 LYS HZ2 1 1
6 9484 1 1 35 LYS HZ3 H -11.587 12.396 -7.446 1.00 . A A . 35 LYS HZ3 1 1
6 9485 1 1 35 LYS N N -6.124 11.271 -5.400 1.00 . A A . 35 LYS N 1 1
6 9486 1 1 35 LYS NZ N -11.944 13.115 -6.785 1.00 . A A . 35 LYS NZ 1 1
6 9487 1 1 35 LYS O O -6.281 8.916 -7.087 1.00 . A A . 35 LYS O 1 1
6 9488 1 1 36 ALA C C -8.484 6.008 -6.296 1.00 . A A . 36 ALA C 1 1
6 9489 1 1 36 ALA CA C -7.221 6.674 -5.758 1.00 . A A . 36 ALA CA 1 1
6 9490 1 1 36 ALA CB C -6.679 5.897 -4.567 1.00 . A A . 36 ALA CB 1 1
6 9491 1 1 36 ALA H H -8.028 8.248 -4.597 1.00 . A A . 36 ALA H 1 1
6 9492 1 1 36 ALA HA H -6.467 6.670 -6.532 1.00 . A A . 36 ALA HA 1 1
6 9493 1 1 36 ALA HB1 H -7.314 6.066 -3.710 1.00 . A A . 36 ALA HB1 1 1
6 9494 1 1 36 ALA HB2 H -6.663 4.843 -4.802 1.00 . A A . 36 ALA HB2 1 1
6 9495 1 1 36 ALA HB3 H -5.677 6.233 -4.345 1.00 . A A . 36 ALA HB3 1 1
6 9496 1 1 36 ALA N N -7.477 8.059 -5.385 1.00 . A A . 36 ALA N 1 1
6 9497 1 1 36 ALA O O -9.484 5.889 -5.588 1.00 . A A . 36 ALA O 1 1
6 9498 1 1 37 HIS C C -9.117 3.743 -9.037 1.00 . A A . 37 HIS C 1 1
6 9499 1 1 37 HIS CA C -9.572 4.924 -8.184 1.00 . A A . 37 HIS CA 1 1
6 9500 1 1 37 HIS CB C -10.345 5.922 -9.046 1.00 . A A . 37 HIS CB 1 1
6 9501 1 1 37 HIS CD2 C -9.057 8.061 -9.749 1.00 . A A . 37 HIS CD2 1 1
6 9502 1 1 37 HIS CE1 C -8.183 7.311 -11.614 1.00 . A A . 37 HIS CE1 1 1
6 9503 1 1 37 HIS CG C -9.467 6.780 -9.904 1.00 . A A . 37 HIS CG 1 1
6 9504 1 1 37 HIS H H -7.606 5.701 -8.065 1.00 . A A . 37 HIS H 1 1
6 9505 1 1 37 HIS HA H -10.220 4.558 -7.403 1.00 . A A . 37 HIS HA 1 1
6 9506 1 1 37 HIS HB2 H -11.017 5.382 -9.697 1.00 . A A . 37 HIS HB2 1 1
6 9507 1 1 37 HIS HB3 H -10.920 6.573 -8.403 1.00 . A A . 37 HIS HB3 1 1
6 9508 1 1 37 HIS HD1 H -9.012 5.446 -11.470 1.00 . A A . 37 HIS HD1 1 1
6 9509 1 1 37 HIS HD2 H -9.309 8.721 -8.930 1.00 . A A . 37 HIS HD2 1 1
6 9510 1 1 37 HIS HE1 H -7.626 7.252 -12.537 1.00 . A A . 37 HIS HE1 1 1
6 9511 1 1 37 HIS HE2 H -7.752 9.196 -10.940 1.00 . A A . 37 HIS HE2 1 1
6 9512 1 1 37 HIS N N -8.431 5.577 -7.552 1.00 . A A . 37 HIS N 1 1
6 9513 1 1 37 HIS ND1 N -8.903 6.339 -11.082 1.00 . A A . 37 HIS ND1 1 1
6 9514 1 1 37 HIS NE2 N -8.260 8.367 -10.825 1.00 . A A . 37 HIS NE2 1 1
6 9515 1 1 37 HIS O O -8.176 3.857 -9.822 1.00 . A A . 37 HIS O 1 1
6 9516 1 1 38 GLY C C -10.064 0.164 -9.068 1.00 . A A . 38 GLY C 1 1
6 9517 1 1 38 GLY CA C -9.441 1.424 -9.638 1.00 . A A . 38 GLY CA 1 1
6 9518 1 1 38 GLY H H -10.533 2.576 -8.237 1.00 . A A . 38 GLY H 1 1
6 9519 1 1 38 GLY HA2 H -9.778 1.550 -10.656 1.00 . A A . 38 GLY HA2 1 1
6 9520 1 1 38 GLY HA3 H -8.367 1.313 -9.636 1.00 . A A . 38 GLY HA3 1 1
6 9521 1 1 38 GLY N N -9.792 2.609 -8.877 1.00 . A A . 38 GLY N 1 1
6 9522 1 1 38 GLY O O -10.733 0.189 -8.035 1.00 . A A . 38 GLY O 1 1
6 9523 1 1 39 PRO C C -9.711 -2.784 -8.060 1.00 . A A . 39 PRO C 1 1
6 9524 1 1 39 PRO CA C -10.383 -2.265 -9.327 1.00 . A A . 39 PRO CA 1 1
6 9525 1 1 39 PRO CB C -10.073 -3.184 -10.512 1.00 . A A . 39 PRO CB 1 1
6 9526 1 1 39 PRO CD C -9.058 -1.073 -10.992 1.00 . A A . 39 PRO CD 1 1
6 9527 1 1 39 PRO CG C -8.898 -2.556 -11.180 1.00 . A A . 39 PRO CG 1 1
6 9528 1 1 39 PRO HA H -11.452 -2.221 -9.174 1.00 . A A . 39 PRO HA 1 1
6 9529 1 1 39 PRO HB2 H -9.840 -4.175 -10.150 1.00 . A A . 39 PRO HB2 1 1
6 9530 1 1 39 PRO HB3 H -10.926 -3.226 -11.172 1.00 . A A . 39 PRO HB3 1 1
6 9531 1 1 39 PRO HD2 H -8.094 -0.601 -10.876 1.00 . A A . 39 PRO HD2 1 1
6 9532 1 1 39 PRO HD3 H -9.594 -0.643 -11.825 1.00 . A A . 39 PRO HD3 1 1
6 9533 1 1 39 PRO HG2 H -7.986 -2.897 -10.714 1.00 . A A . 39 PRO HG2 1 1
6 9534 1 1 39 PRO HG3 H -8.900 -2.803 -12.231 1.00 . A A . 39 PRO HG3 1 1
6 9535 1 1 39 PRO N N -9.846 -0.969 -9.752 1.00 . A A . 39 PRO N 1 1
6 9536 1 1 39 PRO O O -10.367 -3.344 -7.183 1.00 . A A . 39 PRO O 1 1
6 9537 1 1 40 GLY C C -8.238 -2.520 -5.511 1.00 . A A . 40 GLY C 1 1
6 9538 1 1 40 GLY CA C -7.659 -3.049 -6.809 1.00 . A A . 40 GLY CA 1 1
6 9539 1 1 40 GLY H H -7.927 -2.141 -8.703 1.00 . A A . 40 GLY H 1 1
6 9540 1 1 40 GLY HA2 H -7.676 -4.128 -6.784 1.00 . A A . 40 GLY HA2 1 1
6 9541 1 1 40 GLY HA3 H -6.635 -2.716 -6.895 1.00 . A A . 40 GLY HA3 1 1
6 9542 1 1 40 GLY N N -8.398 -2.594 -7.972 1.00 . A A . 40 GLY N 1 1
6 9543 1 1 40 GLY O O -8.065 -3.126 -4.453 1.00 . A A . 40 GLY O 1 1
6 9544 1 1 41 LEU C C -10.803 -1.508 -4.010 1.00 . A A . 41 LEU C 1 1
6 9545 1 1 41 LEU CA C -9.529 -0.773 -4.413 1.00 . A A . 41 LEU CA 1 1
6 9546 1 1 41 LEU CB C -9.841 0.700 -4.683 1.00 . A A . 41 LEU CB 1 1
6 9547 1 1 41 LEU CD1 C -9.128 2.975 -5.459 1.00 . A A . 41 LEU CD1 1 1
6 9548 1 1 41 LEU CD2 C -7.581 1.591 -4.064 1.00 . A A . 41 LEU CD2 1 1
6 9549 1 1 41 LEU CG C -8.662 1.564 -5.134 1.00 . A A . 41 LEU CG 1 1
6 9550 1 1 41 LEU H H -9.028 -0.948 -6.462 1.00 . A A . 41 LEU H 1 1
6 9551 1 1 41 LEU HA H -8.818 -0.839 -3.603 1.00 . A A . 41 LEU HA 1 1
6 9552 1 1 41 LEU HB2 H -10.595 0.743 -5.454 1.00 . A A . 41 LEU HB2 1 1
6 9553 1 1 41 LEU HB3 H -10.235 1.126 -3.772 1.00 . A A . 41 LEU HB3 1 1
6 9554 1 1 41 LEU HD11 H -8.522 3.687 -4.920 1.00 . A A . 41 LEU HD11 1 1
6 9555 1 1 41 LEU HD12 H -10.162 3.088 -5.168 1.00 . A A . 41 LEU HD12 1 1
6 9556 1 1 41 LEU HD13 H -9.032 3.150 -6.521 1.00 . A A . 41 LEU HD13 1 1
6 9557 1 1 41 LEU HD21 H -6.803 2.280 -4.356 1.00 . A A . 41 LEU HD21 1 1
6 9558 1 1 41 LEU HD22 H -7.161 0.602 -3.951 1.00 . A A . 41 LEU HD22 1 1
6 9559 1 1 41 LEU HD23 H -8.011 1.910 -3.126 1.00 . A A . 41 LEU HD23 1 1
6 9560 1 1 41 LEU HG H -8.235 1.139 -6.032 1.00 . A A . 41 LEU HG 1 1
6 9561 1 1 41 LEU N N -8.924 -1.385 -5.591 1.00 . A A . 41 LEU N 1 1
6 9562 1 1 41 LEU O O -10.994 -1.844 -2.842 1.00 . A A . 41 LEU O 1 1
6 9563 1 1 42 GLU C C -12.668 -3.880 -4.253 1.00 . A A . 42 GLU C 1 1
6 9564 1 1 42 GLU CA C -12.926 -2.455 -4.733 1.00 . A A . 42 GLU CA 1 1
6 9565 1 1 42 GLU CB C -13.786 -2.478 -5.998 1.00 . A A . 42 GLU CB 1 1
6 9566 1 1 42 GLU CD C -15.235 -0.470 -5.497 1.00 . A A . 42 GLU CD 1 1
6 9567 1 1 42 GLU CG C -14.239 -1.101 -6.451 1.00 . A A . 42 GLU CG 1 1
6 9568 1 1 42 GLU H H -11.462 -1.465 -5.898 1.00 . A A . 42 GLU H 1 1
6 9569 1 1 42 GLU HA H -13.453 -1.917 -3.960 1.00 . A A . 42 GLU HA 1 1
6 9570 1 1 42 GLU HB2 H -13.218 -2.930 -6.797 1.00 . A A . 42 GLU HB2 1 1
6 9571 1 1 42 GLU HB3 H -14.664 -3.079 -5.809 1.00 . A A . 42 GLU HB3 1 1
6 9572 1 1 42 GLU HG2 H -13.375 -0.457 -6.523 1.00 . A A . 42 GLU HG2 1 1
6 9573 1 1 42 GLU HG3 H -14.701 -1.190 -7.424 1.00 . A A . 42 GLU HG3 1 1
6 9574 1 1 42 GLU N N -11.670 -1.757 -4.987 1.00 . A A . 42 GLU N 1 1
6 9575 1 1 42 GLU O O -13.364 -4.386 -3.373 1.00 . A A . 42 GLU O 1 1
6 9576 1 1 42 GLU OE1 O -15.878 -1.219 -4.732 1.00 . A A . 42 GLU OE1 1 1
6 9577 1 1 42 GLU OE2 O -15.371 0.771 -5.515 1.00 . A A . 42 GLU OE2 1 1
6 9578 1 1 43 GLY C C -10.646 -6.647 -5.576 1.00 . A A . 43 GLY C 1 1
6 9579 1 1 43 GLY CA C -11.332 -5.885 -4.460 1.00 . A A . 43 GLY CA 1 1
6 9580 1 1 43 GLY H H -11.143 -4.071 -5.535 1.00 . A A . 43 GLY H 1 1
6 9581 1 1 43 GLY HA2 H -10.678 -5.858 -3.601 1.00 . A A . 43 GLY HA2 1 1
6 9582 1 1 43 GLY HA3 H -12.241 -6.403 -4.192 1.00 . A A . 43 GLY HA3 1 1
6 9583 1 1 43 GLY N N -11.663 -4.524 -4.839 1.00 . A A . 43 GLY N 1 1
6 9584 1 1 43 GLY O O -9.981 -6.055 -6.424 1.00 . A A . 43 GLY O 1 1
6 9585 1 1 44 GLY C C -10.397 -10.272 -6.354 1.00 . A A . 44 GLY C 1 1
6 9586 1 1 44 GLY CA C -10.190 -8.790 -6.599 1.00 . A A . 44 GLY CA 1 1
6 9587 1 1 44 GLY H H -11.349 -8.385 -4.873 1.00 . A A . 44 GLY H 1 1
6 9588 1 1 44 GLY HA2 H -10.615 -8.532 -7.557 1.00 . A A . 44 GLY HA2 1 1
6 9589 1 1 44 GLY HA3 H -9.130 -8.585 -6.619 1.00 . A A . 44 GLY HA3 1 1
6 9590 1 1 44 GLY N N -10.807 -7.967 -5.575 1.00 . A A . 44 GLY N 1 1
6 9591 1 1 44 GLY O O -11.488 -10.700 -5.976 1.00 . A A . 44 GLY O 1 1
6 9592 1 1 45 LEU C C -8.088 -13.048 -5.868 1.00 . A A . 45 LEU C 1 1
6 9593 1 1 45 LEU CA C -9.419 -12.501 -6.373 1.00 . A A . 45 LEU CA 1 1
6 9594 1 1 45 LEU CB C -9.807 -13.196 -7.679 1.00 . A A . 45 LEU CB 1 1
6 9595 1 1 45 LEU CD1 C -11.131 -12.992 -9.798 1.00 . A A . 45 LEU CD1 1 1
6 9596 1 1 45 LEU CD2 C -12.290 -13.542 -7.651 1.00 . A A . 45 LEU CD2 1 1
6 9597 1 1 45 LEU CG C -11.143 -12.775 -8.292 1.00 . A A . 45 LEU CG 1 1
6 9598 1 1 45 LEU H H -8.505 -10.659 -6.871 1.00 . A A . 45 LEU H 1 1
6 9599 1 1 45 LEU HA H -10.179 -12.697 -5.631 1.00 . A A . 45 LEU HA 1 1
6 9600 1 1 45 LEU HB2 H -9.033 -12.995 -8.403 1.00 . A A . 45 LEU HB2 1 1
6 9601 1 1 45 LEU HB3 H -9.850 -14.259 -7.487 1.00 . A A . 45 LEU HB3 1 1
6 9602 1 1 45 LEU HD11 H -11.460 -13.995 -10.020 1.00 . A A . 45 LEU HD11 1 1
6 9603 1 1 45 LEU HD12 H -10.128 -12.850 -10.174 1.00 . A A . 45 LEU HD12 1 1
6 9604 1 1 45 LEU HD13 H -11.795 -12.282 -10.269 1.00 . A A . 45 LEU HD13 1 1
6 9605 1 1 45 LEU HD21 H -12.115 -13.629 -6.589 1.00 . A A . 45 LEU HD21 1 1
6 9606 1 1 45 LEU HD22 H -12.351 -14.529 -8.087 1.00 . A A . 45 LEU HD22 1 1
6 9607 1 1 45 LEU HD23 H -13.216 -13.014 -7.821 1.00 . A A . 45 LEU HD23 1 1
6 9608 1 1 45 LEU HG H -11.300 -11.721 -8.109 1.00 . A A . 45 LEU HG 1 1
6 9609 1 1 45 LEU N N -9.348 -11.058 -6.571 1.00 . A A . 45 LEU N 1 1
6 9610 1 1 45 LEU O O -7.022 -12.547 -6.228 1.00 . A A . 45 LEU O 1 1
6 9611 1 1 46 VAL C C -6.092 -15.301 -5.585 1.00 . A A . 46 VAL C 1 1
6 9612 1 1 46 VAL CA C -6.956 -14.699 -4.483 1.00 . A A . 46 VAL CA 1 1
6 9613 1 1 46 VAL CB C -7.308 -15.798 -3.464 1.00 . A A . 46 VAL CB 1 1
6 9614 1 1 46 VAL CG1 C -6.044 -16.405 -2.874 1.00 . A A . 46 VAL CG1 1 1
6 9615 1 1 46 VAL CG2 C -8.203 -15.241 -2.368 1.00 . A A . 46 VAL CG2 1 1
6 9616 1 1 46 VAL H H -9.034 -14.437 -4.785 1.00 . A A . 46 VAL H 1 1
6 9617 1 1 46 VAL HA H -6.390 -13.933 -3.974 1.00 . A A . 46 VAL HA 1 1
6 9618 1 1 46 VAL HB H -7.849 -16.579 -3.979 1.00 . A A . 46 VAL HB 1 1
6 9619 1 1 46 VAL HG11 H -5.342 -15.618 -2.641 1.00 . A A . 46 VAL HG11 1 1
6 9620 1 1 46 VAL HG12 H -6.291 -16.948 -1.974 1.00 . A A . 46 VAL HG12 1 1
6 9621 1 1 46 VAL HG13 H -5.601 -17.080 -3.592 1.00 . A A . 46 VAL HG13 1 1
6 9622 1 1 46 VAL HG21 H -8.658 -14.322 -2.708 1.00 . A A . 46 VAL HG21 1 1
6 9623 1 1 46 VAL HG22 H -8.975 -15.959 -2.132 1.00 . A A . 46 VAL HG22 1 1
6 9624 1 1 46 VAL HG23 H -7.613 -15.046 -1.485 1.00 . A A . 46 VAL HG23 1 1
6 9625 1 1 46 VAL N N -8.156 -14.081 -5.035 1.00 . A A . 46 VAL N 1 1
6 9626 1 1 46 VAL O O -6.599 -15.932 -6.512 1.00 . A A . 46 VAL O 1 1
6 9627 1 1 47 GLY C C -3.780 -14.756 -7.707 1.00 . A A . 47 GLY C 1 1
6 9628 1 1 47 GLY CA C -3.867 -15.632 -6.473 1.00 . A A . 47 GLY CA 1 1
6 9629 1 1 47 GLY H H -4.433 -14.591 -4.718 1.00 . A A . 47 GLY H 1 1
6 9630 1 1 47 GLY HA2 H -2.884 -15.715 -6.033 1.00 . A A . 47 GLY HA2 1 1
6 9631 1 1 47 GLY HA3 H -4.203 -16.616 -6.766 1.00 . A A . 47 GLY HA3 1 1
6 9632 1 1 47 GLY N N -4.781 -15.102 -5.478 1.00 . A A . 47 GLY N 1 1
6 9633 1 1 47 GLY O O -2.837 -14.865 -8.491 1.00 . A A . 47 GLY O 1 1
6 9634 1 1 48 LYS C C -4.329 -11.589 -8.640 1.00 . A A . 48 LYS C 1 1
6 9635 1 1 48 LYS CA C -4.802 -12.986 -9.029 1.00 . A A . 48 LYS CA 1 1
6 9636 1 1 48 LYS CB C -6.217 -12.915 -9.606 1.00 . A A . 48 LYS CB 1 1
6 9637 1 1 48 LYS CD C -7.532 -13.470 -11.673 1.00 . A A . 48 LYS CD 1 1
6 9638 1 1 48 LYS CE C -7.988 -14.592 -12.593 1.00 . A A . 48 LYS CE 1 1
6 9639 1 1 48 LYS CG C -6.490 -13.955 -10.679 1.00 . A A . 48 LYS CG 1 1
6 9640 1 1 48 LYS H H -5.492 -13.845 -7.222 1.00 . A A . 48 LYS H 1 1
6 9641 1 1 48 LYS HA H -4.135 -13.382 -9.781 1.00 . A A . 48 LYS HA 1 1
6 9642 1 1 48 LYS HB2 H -6.927 -13.059 -8.805 1.00 . A A . 48 LYS HB2 1 1
6 9643 1 1 48 LYS HB3 H -6.368 -11.935 -10.037 1.00 . A A . 48 LYS HB3 1 1
6 9644 1 1 48 LYS HD2 H -8.387 -13.095 -11.131 1.00 . A A . 48 LYS HD2 1 1
6 9645 1 1 48 LYS HD3 H -7.105 -12.677 -12.271 1.00 . A A . 48 LYS HD3 1 1
6 9646 1 1 48 LYS HE2 H -8.127 -15.488 -12.007 1.00 . A A . 48 LYS HE2 1 1
6 9647 1 1 48 LYS HE3 H -8.927 -14.310 -13.045 1.00 . A A . 48 LYS HE3 1 1
6 9648 1 1 48 LYS HG2 H -5.572 -14.162 -11.208 1.00 . A A . 48 LYS HG2 1 1
6 9649 1 1 48 LYS HG3 H -6.848 -14.859 -10.207 1.00 . A A . 48 LYS HG3 1 1
6 9650 1 1 48 LYS HZ1 H -6.062 -14.499 -13.394 1.00 . A A . 48 LYS HZ1 1 1
6 9651 1 1 48 LYS HZ2 H -7.290 -14.405 -14.553 1.00 . A A . 48 LYS HZ2 1 1
6 9652 1 1 48 LYS HZ3 H -6.919 -15.890 -13.833 1.00 . A A . 48 LYS HZ3 1 1
6 9653 1 1 48 LYS N N -4.768 -13.885 -7.882 1.00 . A A . 48 LYS N 1 1
6 9654 1 1 48 LYS NZ N -6.995 -14.866 -13.669 1.00 . A A . 48 LYS NZ 1 1
6 9655 1 1 48 LYS O O -4.571 -11.112 -7.531 1.00 . A A . 48 LYS O 1 1
6 9656 1 1 49 PRO C C -4.231 -8.520 -9.279 1.00 . A A . 49 PRO C 1 1
6 9657 1 1 49 PRO CA C -3.120 -9.562 -9.351 1.00 . A A . 49 PRO CA 1 1
6 9658 1 1 49 PRO CB C -2.235 -9.317 -10.575 1.00 . A A . 49 PRO CB 1 1
6 9659 1 1 49 PRO CD C -3.314 -11.422 -10.917 1.00 . A A . 49 PRO CD 1 1
6 9660 1 1 49 PRO CG C -2.794 -10.206 -11.631 1.00 . A A . 49 PRO CG 1 1
6 9661 1 1 49 PRO HA H -2.520 -9.510 -8.454 1.00 . A A . 49 PRO HA 1 1
6 9662 1 1 49 PRO HB2 H -2.293 -8.276 -10.862 1.00 . A A . 49 PRO HB2 1 1
6 9663 1 1 49 PRO HB3 H -1.213 -9.575 -10.342 1.00 . A A . 49 PRO HB3 1 1
6 9664 1 1 49 PRO HD2 H -4.196 -11.802 -11.410 1.00 . A A . 49 PRO HD2 1 1
6 9665 1 1 49 PRO HD3 H -2.550 -12.185 -10.866 1.00 . A A . 49 PRO HD3 1 1
6 9666 1 1 49 PRO HG2 H -3.597 -9.703 -12.148 1.00 . A A . 49 PRO HG2 1 1
6 9667 1 1 49 PRO HG3 H -2.015 -10.484 -12.326 1.00 . A A . 49 PRO HG3 1 1
6 9668 1 1 49 PRO N N -3.639 -10.915 -9.573 1.00 . A A . 49 PRO N 1 1
6 9669 1 1 49 PRO O O -5.312 -8.712 -9.834 1.00 . A A . 49 PRO O 1 1
6 9670 1 1 50 ALA C C -4.242 -4.991 -8.300 1.00 . A A . 50 ALA C 1 1
6 9671 1 1 50 ALA CA C -4.932 -6.343 -8.449 1.00 . A A . 50 ALA CA 1 1
6 9672 1 1 50 ALA CB C -5.840 -6.608 -7.257 1.00 . A A . 50 ALA CB 1 1
6 9673 1 1 50 ALA H H -3.077 -7.321 -8.171 1.00 . A A . 50 ALA H 1 1
6 9674 1 1 50 ALA HA H -5.544 -6.327 -9.340 1.00 . A A . 50 ALA HA 1 1
6 9675 1 1 50 ALA HB1 H -6.870 -6.594 -7.581 1.00 . A A . 50 ALA HB1 1 1
6 9676 1 1 50 ALA HB2 H -5.607 -7.575 -6.837 1.00 . A A . 50 ALA HB2 1 1
6 9677 1 1 50 ALA HB3 H -5.686 -5.844 -6.511 1.00 . A A . 50 ALA HB3 1 1
6 9678 1 1 50 ALA N N -3.956 -7.416 -8.591 1.00 . A A . 50 ALA N 1 1
6 9679 1 1 50 ALA O O -3.441 -4.790 -7.388 1.00 . A A . 50 ALA O 1 1
6 9680 1 1 51 GLU C C -5.036 -1.661 -9.356 1.00 . A A . 51 GLU C 1 1
6 9681 1 1 51 GLU CA C -3.967 -2.735 -9.171 1.00 . A A . 51 GLU CA 1 1
6 9682 1 1 51 GLU CB C -2.900 -2.601 -10.259 1.00 . A A . 51 GLU CB 1 1
6 9683 1 1 51 GLU CD C -4.036 -2.081 -12.454 1.00 . A A . 51 GLU CD 1 1
6 9684 1 1 51 GLU CG C -3.340 -3.133 -11.612 1.00 . A A . 51 GLU CG 1 1
6 9685 1 1 51 GLU H H -5.205 -4.287 -9.906 1.00 . A A . 51 GLU H 1 1
6 9686 1 1 51 GLU HA H -3.503 -2.601 -8.206 1.00 . A A . 51 GLU HA 1 1
6 9687 1 1 51 GLU HB2 H -2.646 -1.557 -10.370 1.00 . A A . 51 GLU HB2 1 1
6 9688 1 1 51 GLU HB3 H -2.019 -3.145 -9.951 1.00 . A A . 51 GLU HB3 1 1
6 9689 1 1 51 GLU HG2 H -2.470 -3.482 -12.148 1.00 . A A . 51 GLU HG2 1 1
6 9690 1 1 51 GLU HG3 H -4.021 -3.957 -11.457 1.00 . A A . 51 GLU HG3 1 1
6 9691 1 1 51 GLU N N -4.559 -4.067 -9.203 1.00 . A A . 51 GLU N 1 1
6 9692 1 1 51 GLU O O -6.204 -1.966 -9.595 1.00 . A A . 51 GLU O 1 1
6 9693 1 1 51 GLU OE1 O -3.679 -0.890 -12.330 1.00 . A A . 51 GLU OE1 1 1
6 9694 1 1 51 GLU OE2 O -4.937 -2.448 -13.237 1.00 . A A . 51 GLU OE2 1 1
6 9695 1 1 52 PHE C C -4.855 1.905 -10.059 1.00 . A A . 52 PHE C 1 1
6 9696 1 1 52 PHE CA C -5.547 0.718 -9.395 1.00 . A A . 52 PHE CA 1 1
6 9697 1 1 52 PHE CB C -6.107 1.136 -8.034 1.00 . A A . 52 PHE CB 1 1
6 9698 1 1 52 PHE CD1 C -4.479 0.014 -6.488 1.00 . A A . 52 PHE CD1 1 1
6 9699 1 1 52 PHE CD2 C -4.687 2.387 -6.386 1.00 . A A . 52 PHE CD2 1 1
6 9700 1 1 52 PHE CE1 C -3.524 0.051 -5.489 1.00 . A A . 52 PHE CE1 1 1
6 9701 1 1 52 PHE CE2 C -3.733 2.431 -5.388 1.00 . A A . 52 PHE CE2 1 1
6 9702 1 1 52 PHE CG C -5.070 1.180 -6.948 1.00 . A A . 52 PHE CG 1 1
6 9703 1 1 52 PHE CZ C -3.152 1.261 -4.938 1.00 . A A . 52 PHE CZ 1 1
6 9704 1 1 52 PHE H H -3.682 -0.222 -9.051 1.00 . A A . 52 PHE H 1 1
6 9705 1 1 52 PHE HA H -6.361 0.394 -10.025 1.00 . A A . 52 PHE HA 1 1
6 9706 1 1 52 PHE HB2 H -6.541 2.121 -8.117 1.00 . A A . 52 PHE HB2 1 1
6 9707 1 1 52 PHE HB3 H -6.871 0.434 -7.736 1.00 . A A . 52 PHE HB3 1 1
6 9708 1 1 52 PHE HD1 H -4.771 -0.934 -6.919 1.00 . A A . 52 PHE HD1 1 1
6 9709 1 1 52 PHE HD2 H -5.141 3.303 -6.736 1.00 . A A . 52 PHE HD2 1 1
6 9710 1 1 52 PHE HE1 H -3.072 -0.865 -5.140 1.00 . A A . 52 PHE HE1 1 1
6 9711 1 1 52 PHE HE2 H -3.443 3.378 -4.958 1.00 . A A . 52 PHE HE2 1 1
6 9712 1 1 52 PHE HZ H -2.406 1.292 -4.158 1.00 . A A . 52 PHE HZ 1 1
6 9713 1 1 52 PHE N N -4.626 -0.402 -9.243 1.00 . A A . 52 PHE N 1 1
6 9714 1 1 52 PHE O O -3.663 1.852 -10.366 1.00 . A A . 52 PHE O 1 1
6 9715 1 1 53 THR C C -5.061 5.350 -9.933 1.00 . A A . 53 THR C 1 1
6 9716 1 1 53 THR CA C -5.072 4.177 -10.906 1.00 . A A . 53 THR CA 1 1
6 9717 1 1 53 THR CB C -5.882 4.569 -12.156 1.00 . A A . 53 THR CB 1 1
6 9718 1 1 53 THR CG2 C -5.125 5.587 -12.995 1.00 . A A . 53 THR CG2 1 1
6 9719 1 1 53 THR H H -6.553 2.958 -10.011 1.00 . A A . 53 THR H 1 1
6 9720 1 1 53 THR HA H -4.057 3.966 -11.212 1.00 . A A . 53 THR HA 1 1
6 9721 1 1 53 THR HB H -6.816 5.010 -11.837 1.00 . A A . 53 THR HB 1 1
6 9722 1 1 53 THR HG1 H -6.714 2.804 -12.442 1.00 . A A . 53 THR HG1 1 1
6 9723 1 1 53 THR HG21 H -4.109 5.665 -12.636 1.00 . A A . 53 THR HG21 1 1
6 9724 1 1 53 THR HG22 H -5.610 6.549 -12.918 1.00 . A A . 53 THR HG22 1 1
6 9725 1 1 53 THR HG23 H -5.118 5.269 -14.026 1.00 . A A . 53 THR HG23 1 1
6 9726 1 1 53 THR N N -5.611 2.977 -10.278 1.00 . A A . 53 THR N 1 1
6 9727 1 1 53 THR O O -6.113 5.795 -9.471 1.00 . A A . 53 THR O 1 1
6 9728 1 1 53 THR OG1 O -6.161 3.406 -12.944 1.00 . A A . 53 THR OG1 1 1
6 9729 1 1 54 ILE C C -3.394 8.255 -9.460 1.00 . A A . 54 ILE C 1 1
6 9730 1 1 54 ILE CA C -3.722 6.970 -8.708 1.00 . A A . 54 ILE CA 1 1
6 9731 1 1 54 ILE CB C -2.621 6.704 -7.663 1.00 . A A . 54 ILE CB 1 1
6 9732 1 1 54 ILE CD1 C -1.885 5.090 -5.839 1.00 . A A . 54 ILE CD1 1 1
6 9733 1 1 54 ILE CG1 C -2.934 5.431 -6.874 1.00 . A A . 54 ILE CG1 1 1
6 9734 1 1 54 ILE CG2 C -2.483 7.894 -6.726 1.00 . A A . 54 ILE CG2 1 1
6 9735 1 1 54 ILE H H -3.067 5.449 -10.026 1.00 . A A . 54 ILE H 1 1
6 9736 1 1 54 ILE HA H -4.660 7.099 -8.188 1.00 . A A . 54 ILE HA 1 1
6 9737 1 1 54 ILE HB H -1.685 6.576 -8.185 1.00 . A A . 54 ILE HB 1 1
6 9738 1 1 54 ILE HD11 H -1.100 5.831 -5.862 1.00 . A A . 54 ILE HD11 1 1
6 9739 1 1 54 ILE HD12 H -2.337 5.074 -4.859 1.00 . A A . 54 ILE HD12 1 1
6 9740 1 1 54 ILE HD13 H -1.467 4.117 -6.057 1.00 . A A . 54 ILE HD13 1 1
6 9741 1 1 54 ILE HG12 H -3.876 5.553 -6.363 1.00 . A A . 54 ILE HG12 1 1
6 9742 1 1 54 ILE HG13 H -3.006 4.600 -7.561 1.00 . A A . 54 ILE HG13 1 1
6 9743 1 1 54 ILE HG21 H -3.220 7.822 -5.941 1.00 . A A . 54 ILE HG21 1 1
6 9744 1 1 54 ILE HG22 H -1.494 7.896 -6.291 1.00 . A A . 54 ILE HG22 1 1
6 9745 1 1 54 ILE HG23 H -2.634 8.808 -7.280 1.00 . A A . 54 ILE HG23 1 1
6 9746 1 1 54 ILE N N -3.868 5.846 -9.625 1.00 . A A . 54 ILE N 1 1
6 9747 1 1 54 ILE O O -2.512 8.276 -10.318 1.00 . A A . 54 ILE O 1 1
6 9748 1 1 55 ASP C C -3.275 11.613 -8.795 1.00 . A A . 55 ASP C 1 1
6 9749 1 1 55 ASP CA C -3.892 10.617 -9.772 1.00 . A A . 55 ASP CA 1 1
6 9750 1 1 55 ASP CB C -5.211 11.167 -10.317 1.00 . A A . 55 ASP CB 1 1
6 9751 1 1 55 ASP CG C -5.507 10.678 -11.721 1.00 . A A . 55 ASP CG 1 1
6 9752 1 1 55 ASP H H -4.798 9.245 -8.438 1.00 . A A . 55 ASP H 1 1
6 9753 1 1 55 ASP HA H -3.208 10.468 -10.594 1.00 . A A . 55 ASP HA 1 1
6 9754 1 1 55 ASP HB2 H -6.018 10.856 -9.670 1.00 . A A . 55 ASP HB2 1 1
6 9755 1 1 55 ASP HB3 H -5.163 12.246 -10.333 1.00 . A A . 55 ASP HB3 1 1
6 9756 1 1 55 ASP N N -4.108 9.325 -9.130 1.00 . A A . 55 ASP N 1 1
6 9757 1 1 55 ASP O O -3.981 12.407 -8.172 1.00 . A A . 55 ASP O 1 1
6 9758 1 1 55 ASP OD1 O -5.364 9.462 -11.967 1.00 . A A . 55 ASP OD1 1 1
6 9759 1 1 55 ASP OD2 O -5.880 11.511 -12.573 1.00 . A A . 55 ASP OD2 1 1
6 9760 1 1 56 THR C C -0.839 13.749 -8.470 1.00 . A A . 56 THR C 1 1
6 9761 1 1 56 THR CA C -1.241 12.460 -7.762 1.00 . A A . 56 THR CA 1 1
6 9762 1 1 56 THR CB C 0.020 11.791 -7.184 1.00 . A A . 56 THR CB 1 1
6 9763 1 1 56 THR CG2 C -0.339 10.515 -6.437 1.00 . A A . 56 THR CG2 1 1
6 9764 1 1 56 THR H H -1.445 10.910 -9.188 1.00 . A A . 56 THR H 1 1
6 9765 1 1 56 THR HA H -1.902 12.702 -6.942 1.00 . A A . 56 THR HA 1 1
6 9766 1 1 56 THR HB H 0.488 12.476 -6.492 1.00 . A A . 56 THR HB 1 1
6 9767 1 1 56 THR HG1 H 1.290 12.307 -8.602 1.00 . A A . 56 THR HG1 1 1
6 9768 1 1 56 THR HG21 H -1.357 10.579 -6.083 1.00 . A A . 56 THR HG21 1 1
6 9769 1 1 56 THR HG22 H 0.328 10.390 -5.597 1.00 . A A . 56 THR HG22 1 1
6 9770 1 1 56 THR HG23 H -0.242 9.670 -7.102 1.00 . A A . 56 THR HG23 1 1
6 9771 1 1 56 THR N N -1.953 11.565 -8.664 1.00 . A A . 56 THR N 1 1
6 9772 1 1 56 THR O O 0.072 14.452 -8.033 1.00 . A A . 56 THR O 1 1
6 9773 1 1 56 THR OG1 O 0.941 11.489 -8.238 1.00 . A A . 56 THR OG1 1 1
6 9774 1 1 57 LYS C C -1.573 16.512 -9.527 1.00 . A A . 57 LYS C 1 1
6 9775 1 1 57 LYS CA C -1.242 15.261 -10.335 1.00 . A A . 57 LYS CA 1 1
6 9776 1 1 57 LYS CB C -2.041 15.258 -11.640 1.00 . A A . 57 LYS CB 1 1
6 9777 1 1 57 LYS CD C -2.872 13.934 -13.606 1.00 . A A . 57 LYS CD 1 1
6 9778 1 1 57 LYS CE C -2.296 13.149 -14.775 1.00 . A A . 57 LYS CE 1 1
6 9779 1 1 57 LYS CG C -1.910 13.968 -12.430 1.00 . A A . 57 LYS CG 1 1
6 9780 1 1 57 LYS H H -2.241 13.455 -9.865 1.00 . A A . 57 LYS H 1 1
6 9781 1 1 57 LYS HA H -0.188 15.266 -10.568 1.00 . A A . 57 LYS HA 1 1
6 9782 1 1 57 LYS HB2 H -3.085 15.410 -11.409 1.00 . A A . 57 LYS HB2 1 1
6 9783 1 1 57 LYS HB3 H -1.696 16.072 -12.261 1.00 . A A . 57 LYS HB3 1 1
6 9784 1 1 57 LYS HD2 H -3.794 13.466 -13.292 1.00 . A A . 57 LYS HD2 1 1
6 9785 1 1 57 LYS HD3 H -3.070 14.946 -13.927 1.00 . A A . 57 LYS HD3 1 1
6 9786 1 1 57 LYS HE2 H -1.633 12.389 -14.390 1.00 . A A . 57 LYS HE2 1 1
6 9787 1 1 57 LYS HE3 H -3.108 12.679 -15.310 1.00 . A A . 57 LYS HE3 1 1
6 9788 1 1 57 LYS HG2 H -0.900 13.885 -12.803 1.00 . A A . 57 LYS HG2 1 1
6 9789 1 1 57 LYS HG3 H -2.123 13.133 -11.777 1.00 . A A . 57 LYS HG3 1 1
6 9790 1 1 57 LYS HZ1 H -2.002 14.952 -15.786 1.00 . A A . 57 LYS HZ1 1 1
6 9791 1 1 57 LYS HZ2 H -1.504 13.590 -16.656 1.00 . A A . 57 LYS HZ2 1 1
6 9792 1 1 57 LYS HZ3 H -0.567 14.160 -15.367 1.00 . A A . 57 LYS HZ3 1 1
6 9793 1 1 57 LYS N N -1.525 14.055 -9.566 1.00 . A A . 57 LYS N 1 1
6 9794 1 1 57 LYS NZ N -1.539 14.024 -15.712 1.00 . A A . 57 LYS NZ 1 1
6 9795 1 1 57 LYS O O -2.649 16.617 -8.940 1.00 . A A . 57 LYS O 1 1
6 9796 1 1 58 GLY C C -0.453 18.570 -7.307 1.00 . A A . 58 GLY C 1 1
6 9797 1 1 58 GLY CA C -0.852 18.690 -8.764 1.00 . A A . 58 GLY CA 1 1
6 9798 1 1 58 GLY H H 0.200 17.320 -9.988 1.00 . A A . 58 GLY H 1 1
6 9799 1 1 58 GLY HA2 H -0.271 19.477 -9.222 1.00 . A A . 58 GLY HA2 1 1
6 9800 1 1 58 GLY HA3 H -1.899 18.953 -8.818 1.00 . A A . 58 GLY HA3 1 1
6 9801 1 1 58 GLY N N -0.640 17.459 -9.502 1.00 . A A . 58 GLY N 1 1
6 9802 1 1 58 GLY O O 0.090 19.508 -6.725 1.00 . A A . 58 GLY O 1 1
6 9803 1 1 59 ALA C C 0.941 17.818 -4.952 1.00 . A A . 59 ALA C 1 1
6 9804 1 1 59 ALA CA C -0.390 17.171 -5.316 1.00 . A A . 59 ALA CA 1 1
6 9805 1 1 59 ALA CB C -0.348 15.677 -5.033 1.00 . A A . 59 ALA CB 1 1
6 9806 1 1 59 ALA H H -1.160 16.701 -7.231 1.00 . A A . 59 ALA H 1 1
6 9807 1 1 59 ALA HA H -1.170 17.606 -4.707 1.00 . A A . 59 ALA HA 1 1
6 9808 1 1 59 ALA HB1 H -0.181 15.141 -5.956 1.00 . A A . 59 ALA HB1 1 1
6 9809 1 1 59 ALA HB2 H 0.455 15.464 -4.343 1.00 . A A . 59 ALA HB2 1 1
6 9810 1 1 59 ALA HB3 H -1.287 15.366 -4.601 1.00 . A A . 59 ALA HB3 1 1
6 9811 1 1 59 ALA N N -0.725 17.411 -6.715 1.00 . A A . 59 ALA N 1 1
6 9812 1 1 59 ALA O O 1.038 18.549 -3.967 1.00 . A A . 59 ALA O 1 1
6 9813 1 1 60 GLY C C 4.372 17.057 -5.499 1.00 . A A . 60 GLY C 1 1
6 9814 1 1 60 GLY CA C 3.279 18.107 -5.496 1.00 . A A . 60 GLY CA 1 1
6 9815 1 1 60 GLY H H 1.831 16.954 -6.523 1.00 . A A . 60 GLY H 1 1
6 9816 1 1 60 GLY HA2 H 3.499 18.842 -6.257 1.00 . A A . 60 GLY HA2 1 1
6 9817 1 1 60 GLY HA3 H 3.267 18.595 -4.532 1.00 . A A . 60 GLY HA3 1 1
6 9818 1 1 60 GLY N N 1.967 17.544 -5.752 1.00 . A A . 60 GLY N 1 1
6 9819 1 1 60 GLY O O 4.401 16.182 -6.365 1.00 . A A . 60 GLY O 1 1
6 9820 1 1 61 THR C C 6.579 15.743 -2.980 1.00 . A A . 61 THR C 1 1
6 9821 1 1 61 THR CA C 6.376 16.193 -4.422 1.00 . A A . 61 THR CA 1 1
6 9822 1 1 61 THR CB C 7.691 16.798 -4.948 1.00 . A A . 61 THR CB 1 1
6 9823 1 1 61 THR CG2 C 8.363 17.647 -3.879 1.00 . A A . 61 THR CG2 1 1
6 9824 1 1 61 THR H H 5.198 17.861 -3.866 1.00 . A A . 61 THR H 1 1
6 9825 1 1 61 THR HA H 6.133 15.331 -5.027 1.00 . A A . 61 THR HA 1 1
6 9826 1 1 61 THR HB H 7.466 17.427 -5.798 1.00 . A A . 61 THR HB 1 1
6 9827 1 1 61 THR HG1 H 9.141 15.500 -4.627 1.00 . A A . 61 THR HG1 1 1
6 9828 1 1 61 THR HG21 H 7.657 18.369 -3.497 1.00 . A A . 61 THR HG21 1 1
6 9829 1 1 61 THR HG22 H 9.209 18.163 -4.308 1.00 . A A . 61 THR HG22 1 1
6 9830 1 1 61 THR HG23 H 8.698 17.011 -3.074 1.00 . A A . 61 THR HG23 1 1
6 9831 1 1 61 THR N N 5.275 17.142 -4.527 1.00 . A A . 61 THR N 1 1
6 9832 1 1 61 THR O O 6.239 16.462 -2.041 1.00 . A A . 61 THR O 1 1
6 9833 1 1 61 THR OG1 O 8.580 15.754 -5.363 1.00 . A A . 61 THR OG1 1 1
6 9834 1 1 62 GLY C C 7.470 12.510 -1.459 1.00 . A A . 62 GLY C 1 1
6 9835 1 1 62 GLY CA C 7.375 14.023 -1.478 1.00 . A A . 62 GLY CA 1 1
6 9836 1 1 62 GLY H H 7.388 14.018 -3.595 1.00 . A A . 62 GLY H 1 1
6 9837 1 1 62 GLY HA2 H 8.299 14.436 -1.100 1.00 . A A . 62 GLY HA2 1 1
6 9838 1 1 62 GLY HA3 H 6.565 14.329 -0.832 1.00 . A A . 62 GLY HA3 1 1
6 9839 1 1 62 GLY N N 7.137 14.548 -2.810 1.00 . A A . 62 GLY N 1 1
6 9840 1 1 62 GLY O O 7.812 11.890 -2.465 1.00 . A A . 62 GLY O 1 1
6 9841 1 1 63 GLY C C 5.897 9.865 0.212 1.00 . A A . 63 GLY C 1 1
6 9842 1 1 63 GLY CA C 7.229 10.469 -0.185 1.00 . A A . 63 GLY CA 1 1
6 9843 1 1 63 GLY H H 6.902 12.459 0.460 1.00 . A A . 63 GLY H 1 1
6 9844 1 1 63 GLY HA2 H 7.535 10.050 -1.132 1.00 . A A . 63 GLY HA2 1 1
6 9845 1 1 63 GLY HA3 H 7.964 10.215 0.564 1.00 . A A . 63 GLY HA3 1 1
6 9846 1 1 63 GLY N N 7.168 11.914 -0.310 1.00 . A A . 63 GLY N 1 1
6 9847 1 1 63 GLY O O 5.300 10.264 1.213 1.00 . A A . 63 GLY O 1 1
6 9848 1 1 64 LEU C C 4.379 6.885 0.363 1.00 . A A . 64 LEU C 1 1
6 9849 1 1 64 LEU CA C 4.157 8.241 -0.299 1.00 . A A . 64 LEU CA 1 1
6 9850 1 1 64 LEU CB C 3.361 8.066 -1.593 1.00 . A A . 64 LEU CB 1 1
6 9851 1 1 64 LEU CD1 C 0.926 8.460 -1.149 1.00 . A A . 64 LEU CD1 1 1
6 9852 1 1 64 LEU CD2 C 1.630 6.641 -2.715 1.00 . A A . 64 LEU CD2 1 1
6 9853 1 1 64 LEU CG C 1.986 7.412 -1.453 1.00 . A A . 64 LEU CG 1 1
6 9854 1 1 64 LEU H H 5.949 8.627 -1.356 1.00 . A A . 64 LEU H 1 1
6 9855 1 1 64 LEU HA H 3.596 8.871 0.376 1.00 . A A . 64 LEU HA 1 1
6 9856 1 1 64 LEU HB2 H 3.220 9.042 -2.030 1.00 . A A . 64 LEU HB2 1 1
6 9857 1 1 64 LEU HB3 H 3.951 7.456 -2.263 1.00 . A A . 64 LEU HB3 1 1
6 9858 1 1 64 LEU HD11 H 1.179 8.973 -0.234 1.00 . A A . 64 LEU HD11 1 1
6 9859 1 1 64 LEU HD12 H -0.034 7.979 -1.039 1.00 . A A . 64 LEU HD12 1 1
6 9860 1 1 64 LEU HD13 H 0.881 9.172 -1.961 1.00 . A A . 64 LEU HD13 1 1
6 9861 1 1 64 LEU HD21 H 2.467 6.662 -3.397 1.00 . A A . 64 LEU HD21 1 1
6 9862 1 1 64 LEU HD22 H 0.771 7.098 -3.186 1.00 . A A . 64 LEU HD22 1 1
6 9863 1 1 64 LEU HD23 H 1.399 5.618 -2.459 1.00 . A A . 64 LEU HD23 1 1
6 9864 1 1 64 LEU HG H 2.009 6.713 -0.628 1.00 . A A . 64 LEU HG 1 1
6 9865 1 1 64 LEU N N 5.429 8.901 -0.573 1.00 . A A . 64 LEU N 1 1
6 9866 1 1 64 LEU O O 5.228 6.105 -0.066 1.00 . A A . 64 LEU O 1 1
6 9867 1 1 65 GLY C C 2.535 4.444 1.903 1.00 . A A . 65 GLY C 1 1
6 9868 1 1 65 GLY CA C 3.734 5.347 2.114 1.00 . A A . 65 GLY CA 1 1
6 9869 1 1 65 GLY H H 2.947 7.271 1.709 1.00 . A A . 65 GLY H 1 1
6 9870 1 1 65 GLY HA2 H 4.620 4.840 1.764 1.00 . A A . 65 GLY HA2 1 1
6 9871 1 1 65 GLY HA3 H 3.839 5.546 3.171 1.00 . A A . 65 GLY HA3 1 1
6 9872 1 1 65 GLY N N 3.608 6.610 1.411 1.00 . A A . 65 GLY N 1 1
6 9873 1 1 65 GLY O O 1.427 4.758 2.340 1.00 . A A . 65 GLY O 1 1
6 9874 1 1 66 LEU C C 1.917 1.058 1.708 1.00 . A A . 66 LEU C 1 1
6 9875 1 1 66 LEU CA C 1.683 2.367 0.962 1.00 . A A . 66 LEU CA 1 1
6 9876 1 1 66 LEU CB C 1.578 2.100 -0.541 1.00 . A A . 66 LEU CB 1 1
6 9877 1 1 66 LEU CD1 C -0.813 2.360 -1.249 1.00 . A A . 66 LEU CD1 1 1
6 9878 1 1 66 LEU CD2 C 0.600 0.564 -2.264 1.00 . A A . 66 LEU CD2 1 1
6 9879 1 1 66 LEU CG C 0.316 1.371 -1.006 1.00 . A A . 66 LEU CG 1 1
6 9880 1 1 66 LEU H H 3.659 3.123 0.909 1.00 . A A . 66 LEU H 1 1
6 9881 1 1 66 LEU HA H 0.757 2.804 1.307 1.00 . A A . 66 LEU HA 1 1
6 9882 1 1 66 LEU HB2 H 1.616 3.051 -1.049 1.00 . A A . 66 LEU HB2 1 1
6 9883 1 1 66 LEU HB3 H 2.431 1.504 -0.830 1.00 . A A . 66 LEU HB3 1 1
6 9884 1 1 66 LEU HD11 H -0.440 3.201 -1.814 1.00 . A A . 66 LEU HD11 1 1
6 9885 1 1 66 LEU HD12 H -1.198 2.706 -0.301 1.00 . A A . 66 LEU HD12 1 1
6 9886 1 1 66 LEU HD13 H -1.603 1.875 -1.803 1.00 . A A . 66 LEU HD13 1 1
6 9887 1 1 66 LEU HD21 H -0.299 0.051 -2.573 1.00 . A A . 66 LEU HD21 1 1
6 9888 1 1 66 LEU HD22 H 1.375 -0.161 -2.060 1.00 . A A . 66 LEU HD22 1 1
6 9889 1 1 66 LEU HD23 H 0.926 1.227 -3.052 1.00 . A A . 66 LEU HD23 1 1
6 9890 1 1 66 LEU HG H -0.002 0.686 -0.233 1.00 . A A . 66 LEU HG 1 1
6 9891 1 1 66 LEU N N 2.755 3.319 1.231 1.00 . A A . 66 LEU N 1 1
6 9892 1 1 66 LEU O O 2.929 0.387 1.504 1.00 . A A . 66 LEU O 1 1
6 9893 1 1 67 THR C C -0.239 -1.304 3.330 1.00 . A A . 67 THR C 1 1
6 9894 1 1 67 THR CA C 1.075 -0.532 3.347 1.00 . A A . 67 THR CA 1 1
6 9895 1 1 67 THR CB C 1.469 -0.243 4.808 1.00 . A A . 67 THR CB 1 1
6 9896 1 1 67 THR CG2 C 2.955 0.063 4.917 1.00 . A A . 67 THR CG2 1 1
6 9897 1 1 67 THR H H 0.190 1.274 2.690 1.00 . A A . 67 THR H 1 1
6 9898 1 1 67 THR HA H 1.847 -1.144 2.902 1.00 . A A . 67 THR HA 1 1
6 9899 1 1 67 THR HB H 1.253 -1.119 5.403 1.00 . A A . 67 THR HB 1 1
6 9900 1 1 67 THR HG1 H 0.806 1.612 4.718 1.00 . A A . 67 THR HG1 1 1
6 9901 1 1 67 THR HG21 H 3.445 -0.720 5.477 1.00 . A A . 67 THR HG21 1 1
6 9902 1 1 67 THR HG22 H 3.092 1.007 5.424 1.00 . A A . 67 THR HG22 1 1
6 9903 1 1 67 THR HG23 H 3.384 0.120 3.928 1.00 . A A . 67 THR HG23 1 1
6 9904 1 1 67 THR N N 0.973 0.698 2.572 1.00 . A A . 67 THR N 1 1
6 9905 1 1 67 THR O O -1.318 -0.713 3.366 1.00 . A A . 67 THR O 1 1
6 9906 1 1 67 THR OG1 O 0.711 0.862 5.311 1.00 . A A . 67 THR OG1 1 1
6 9907 1 1 68 VAL C C -1.581 -4.096 4.628 1.00 . A A . 68 VAL C 1 1
6 9908 1 1 68 VAL CA C -1.323 -3.482 3.257 1.00 . A A . 68 VAL CA 1 1
6 9909 1 1 68 VAL CB C -1.183 -4.611 2.219 1.00 . A A . 68 VAL CB 1 1
6 9910 1 1 68 VAL CG1 C -2.225 -5.693 2.462 1.00 . A A . 68 VAL CG1 1 1
6 9911 1 1 68 VAL CG2 C -1.299 -4.055 0.808 1.00 . A A . 68 VAL CG2 1 1
6 9912 1 1 68 VAL H H 0.747 -3.042 3.250 1.00 . A A . 68 VAL H 1 1
6 9913 1 1 68 VAL HA H -2.171 -2.872 2.981 1.00 . A A . 68 VAL HA 1 1
6 9914 1 1 68 VAL HB H -0.204 -5.054 2.329 1.00 . A A . 68 VAL HB 1 1
6 9915 1 1 68 VAL HG11 H -1.747 -6.563 2.888 1.00 . A A . 68 VAL HG11 1 1
6 9916 1 1 68 VAL HG12 H -2.976 -5.322 3.143 1.00 . A A . 68 VAL HG12 1 1
6 9917 1 1 68 VAL HG13 H -2.689 -5.962 1.524 1.00 . A A . 68 VAL HG13 1 1
6 9918 1 1 68 VAL HG21 H -0.386 -3.540 0.548 1.00 . A A . 68 VAL HG21 1 1
6 9919 1 1 68 VAL HG22 H -1.465 -4.866 0.113 1.00 . A A . 68 VAL HG22 1 1
6 9920 1 1 68 VAL HG23 H -2.128 -3.365 0.759 1.00 . A A . 68 VAL HG23 1 1
6 9921 1 1 68 VAL N N -0.141 -2.628 3.276 1.00 . A A . 68 VAL N 1 1
6 9922 1 1 68 VAL O O -0.849 -4.982 5.069 1.00 . A A . 68 VAL O 1 1
6 9923 1 1 69 GLU C C -4.035 -5.220 6.520 1.00 . A A . 69 GLU C 1 1
6 9924 1 1 69 GLU CA C -2.979 -4.122 6.620 1.00 . A A . 69 GLU CA 1 1
6 9925 1 1 69 GLU CB C -3.494 -2.983 7.502 1.00 . A A . 69 GLU CB 1 1
6 9926 1 1 69 GLU CD C -1.856 -2.982 9.425 1.00 . A A . 69 GLU CD 1 1
6 9927 1 1 69 GLU CG C -2.391 -2.227 8.224 1.00 . A A . 69 GLU CG 1 1
6 9928 1 1 69 GLU H H -3.171 -2.913 4.893 1.00 . A A . 69 GLU H 1 1
6 9929 1 1 69 GLU HA H -2.088 -4.536 7.066 1.00 . A A . 69 GLU HA 1 1
6 9930 1 1 69 GLU HB2 H -4.038 -2.283 6.885 1.00 . A A . 69 GLU HB2 1 1
6 9931 1 1 69 GLU HB3 H -4.165 -3.393 8.243 1.00 . A A . 69 GLU HB3 1 1
6 9932 1 1 69 GLU HG2 H -1.579 -2.055 7.535 1.00 . A A . 69 GLU HG2 1 1
6 9933 1 1 69 GLU HG3 H -2.784 -1.278 8.560 1.00 . A A . 69 GLU HG3 1 1
6 9934 1 1 69 GLU N N -2.626 -3.620 5.297 1.00 . A A . 69 GLU N 1 1
6 9935 1 1 69 GLU O O -5.171 -5.045 6.958 1.00 . A A . 69 GLU O 1 1
6 9936 1 1 69 GLU OE1 O -2.673 -3.479 10.228 1.00 . A A . 69 GLU OE1 1 1
6 9937 1 1 69 GLU OE2 O -0.618 -3.078 9.561 1.00 . A A . 69 GLU OE2 1 1
6 9938 1 1 70 GLY C C -4.227 -8.629 6.695 1.00 . A A . 70 GLY C 1 1
6 9939 1 1 70 GLY CA C -4.573 -7.462 5.792 1.00 . A A . 70 GLY CA 1 1
6 9940 1 1 70 GLY H H -2.730 -6.435 5.609 1.00 . A A . 70 GLY H 1 1
6 9941 1 1 70 GLY HA2 H -5.570 -7.120 6.029 1.00 . A A . 70 GLY HA2 1 1
6 9942 1 1 70 GLY HA3 H -4.553 -7.798 4.766 1.00 . A A . 70 GLY HA3 1 1
6 9943 1 1 70 GLY N N -3.649 -6.353 5.940 1.00 . A A . 70 GLY N 1 1
6 9944 1 1 70 GLY O O -3.299 -8.563 7.502 1.00 . A A . 70 GLY O 1 1
6 9945 1 1 71 PRO C C -3.487 -11.661 6.997 1.00 . A A . 71 PRO C 1 1
6 9946 1 1 71 PRO CA C -4.774 -10.935 7.371 1.00 . A A . 71 PRO CA 1 1
6 9947 1 1 71 PRO CB C -5.992 -11.800 7.039 1.00 . A A . 71 PRO CB 1 1
6 9948 1 1 71 PRO CD C -6.109 -9.875 5.626 1.00 . A A . 71 PRO CD 1 1
6 9949 1 1 71 PRO CG C -6.424 -11.345 5.688 1.00 . A A . 71 PRO CG 1 1
6 9950 1 1 71 PRO HA H -4.766 -10.711 8.428 1.00 . A A . 71 PRO HA 1 1
6 9951 1 1 71 PRO HB2 H -5.706 -12.842 7.033 1.00 . A A . 71 PRO HB2 1 1
6 9952 1 1 71 PRO HB3 H -6.765 -11.638 7.775 1.00 . A A . 71 PRO HB3 1 1
6 9953 1 1 71 PRO HD2 H -5.814 -9.595 4.626 1.00 . A A . 71 PRO HD2 1 1
6 9954 1 1 71 PRO HD3 H -6.960 -9.293 5.948 1.00 . A A . 71 PRO HD3 1 1
6 9955 1 1 71 PRO HG2 H -5.874 -11.878 4.927 1.00 . A A . 71 PRO HG2 1 1
6 9956 1 1 71 PRO HG3 H -7.485 -11.505 5.568 1.00 . A A . 71 PRO HG3 1 1
6 9957 1 1 71 PRO N N -4.986 -9.727 6.567 1.00 . A A . 71 PRO N 1 1
6 9958 1 1 71 PRO O O -3.048 -12.569 7.705 1.00 . A A . 71 PRO O 1 1
6 9959 1 1 72 CYS C C -0.851 -10.897 4.553 1.00 . A A . 72 CYS C 1 1
6 9960 1 1 72 CYS CA C -1.648 -11.870 5.416 1.00 . A A . 72 CYS CA 1 1
6 9961 1 1 72 CYS CB C -1.953 -13.142 4.623 1.00 . A A . 72 CYS CB 1 1
6 9962 1 1 72 CYS H H -3.285 -10.529 5.362 1.00 . A A . 72 CYS H 1 1
6 9963 1 1 72 CYS HA H -1.060 -12.129 6.283 1.00 . A A . 72 CYS HA 1 1
6 9964 1 1 72 CYS HB2 H -2.767 -13.668 5.099 1.00 . A A . 72 CYS HB2 1 1
6 9965 1 1 72 CYS HB3 H -2.247 -12.870 3.620 1.00 . A A . 72 CYS HB3 1 1
6 9966 1 1 72 CYS HG H -0.036 -14.165 3.289 1.00 . A A . 72 CYS HG 1 1
6 9967 1 1 72 CYS N N -2.886 -11.257 5.884 1.00 . A A . 72 CYS N 1 1
6 9968 1 1 72 CYS O O -1.374 -10.333 3.593 1.00 . A A . 72 CYS O 1 1
6 9969 1 1 72 CYS SG S -0.559 -14.287 4.500 1.00 . A A . 72 CYS SG 1 1
6 9970 1 1 73 GLU C C 1.282 -10.137 2.675 1.00 . A A . 73 GLU C 1 1
6 9971 1 1 73 GLU CA C 1.285 -9.798 4.163 1.00 . A A . 73 GLU CA 1 1
6 9972 1 1 73 GLU CB C 2.712 -9.863 4.709 1.00 . A A . 73 GLU CB 1 1
6 9973 1 1 73 GLU CD C 5.114 -9.226 4.254 1.00 . A A . 73 GLU CD 1 1
6 9974 1 1 73 GLU CG C 3.655 -8.858 4.068 1.00 . A A . 73 GLU CG 1 1
6 9975 1 1 73 GLU H H 0.776 -11.185 5.680 1.00 . A A . 73 GLU H 1 1
6 9976 1 1 73 GLU HA H 0.905 -8.796 4.292 1.00 . A A . 73 GLU HA 1 1
6 9977 1 1 73 GLU HB2 H 2.687 -9.675 5.772 1.00 . A A . 73 GLU HB2 1 1
6 9978 1 1 73 GLU HB3 H 3.106 -10.854 4.537 1.00 . A A . 73 GLU HB3 1 1
6 9979 1 1 73 GLU HG2 H 3.444 -8.810 3.010 1.00 . A A . 73 GLU HG2 1 1
6 9980 1 1 73 GLU HG3 H 3.484 -7.889 4.513 1.00 . A A . 73 GLU HG3 1 1
6 9981 1 1 73 GLU N N 0.417 -10.706 4.904 1.00 . A A . 73 GLU N 1 1
6 9982 1 1 73 GLU O O 1.842 -11.150 2.257 1.00 . A A . 73 GLU O 1 1
6 9983 1 1 73 GLU OE1 O 5.518 -10.311 3.786 1.00 . A A . 73 GLU OE1 1 1
6 9984 1 1 73 GLU OE2 O 5.853 -8.428 4.869 1.00 . A A . 73 GLU OE2 1 1
6 9985 1 1 74 ALA C C 1.628 -8.666 -0.289 1.00 . A A . 74 ALA C 1 1
6 9986 1 1 74 ALA CA C 0.571 -9.489 0.440 1.00 . A A . 74 ALA CA 1 1
6 9987 1 1 74 ALA CB C -0.818 -9.139 -0.072 1.00 . A A . 74 ALA CB 1 1
6 9988 1 1 74 ALA H H 0.219 -8.492 2.273 1.00 . A A . 74 ALA H 1 1
6 9989 1 1 74 ALA HA H 0.747 -10.537 0.243 1.00 . A A . 74 ALA HA 1 1
6 9990 1 1 74 ALA HB1 H -0.848 -9.264 -1.145 1.00 . A A . 74 ALA HB1 1 1
6 9991 1 1 74 ALA HB2 H -1.546 -9.793 0.386 1.00 . A A . 74 ALA HB2 1 1
6 9992 1 1 74 ALA HB3 H -1.046 -8.114 0.178 1.00 . A A . 74 ALA HB3 1 1
6 9993 1 1 74 ALA N N 0.646 -9.282 1.880 1.00 . A A . 74 ALA N 1 1
6 9994 1 1 74 ALA O O 1.883 -7.513 0.061 1.00 . A A . 74 ALA O 1 1
6 9995 1 1 75 LYS C C 2.728 -7.305 -2.704 1.00 . A A . 75 LYS C 1 1
6 9996 1 1 75 LYS CA C 3.271 -8.587 -2.083 1.00 . A A . 75 LYS CA 1 1
6 9997 1 1 75 LYS CB C 3.800 -9.513 -3.181 1.00 . A A . 75 LYS CB 1 1
6 9998 1 1 75 LYS CD C 5.879 -10.288 -4.359 1.00 . A A . 75 LYS CD 1 1
6 9999 1 1 75 LYS CE C 5.243 -10.652 -5.692 1.00 . A A . 75 LYS CE 1 1
6 10000 1 1 75 LYS CG C 5.169 -9.114 -3.706 1.00 . A A . 75 LYS CG 1 1
6 10001 1 1 75 LYS H H 1.995 -10.185 -1.535 1.00 . A A . 75 LYS H 1 1
6 10002 1 1 75 LYS HA H 4.081 -8.335 -1.416 1.00 . A A . 75 LYS HA 1 1
6 10003 1 1 75 LYS HB2 H 3.867 -10.517 -2.788 1.00 . A A . 75 LYS HB2 1 1
6 10004 1 1 75 LYS HB3 H 3.105 -9.506 -4.008 1.00 . A A . 75 LYS HB3 1 1
6 10005 1 1 75 LYS HD2 H 6.913 -10.024 -4.527 1.00 . A A . 75 LYS HD2 1 1
6 10006 1 1 75 LYS HD3 H 5.826 -11.142 -3.700 1.00 . A A . 75 LYS HD3 1 1
6 10007 1 1 75 LYS HE2 H 4.170 -10.650 -5.577 1.00 . A A . 75 LYS HE2 1 1
6 10008 1 1 75 LYS HE3 H 5.528 -9.912 -6.426 1.00 . A A . 75 LYS HE3 1 1
6 10009 1 1 75 LYS HG2 H 5.049 -8.328 -4.436 1.00 . A A . 75 LYS HG2 1 1
6 10010 1 1 75 LYS HG3 H 5.769 -8.755 -2.882 1.00 . A A . 75 LYS HG3 1 1
6 10011 1 1 75 LYS HZ1 H 6.536 -11.910 -6.745 1.00 . A A . 75 LYS HZ1 1 1
6 10012 1 1 75 LYS HZ2 H 4.928 -12.432 -6.738 1.00 . A A . 75 LYS HZ2 1 1
6 10013 1 1 75 LYS HZ3 H 5.881 -12.612 -5.352 1.00 . A A . 75 LYS HZ3 1 1
6 10014 1 1 75 LYS N N 2.242 -9.265 -1.304 1.00 . A A . 75 LYS N 1 1
6 10015 1 1 75 LYS NZ N 5.677 -11.996 -6.165 1.00 . A A . 75 LYS NZ 1 1
6 10016 1 1 75 LYS O O 1.560 -7.237 -3.089 1.00 . A A . 75 LYS O 1 1
6 10017 1 1 76 ILE C C 4.242 -4.500 -4.351 1.00 . A A . 76 ILE C 1 1
6 10018 1 1 76 ILE CA C 3.187 -5.012 -3.376 1.00 . A A . 76 ILE CA 1 1
6 10019 1 1 76 ILE CB C 2.954 -3.950 -2.284 1.00 . A A . 76 ILE CB 1 1
6 10020 1 1 76 ILE CD1 C 2.154 -3.730 0.121 1.00 . A A . 76 ILE CD1 1 1
6 10021 1 1 76 ILE CG1 C 2.079 -4.520 -1.166 1.00 . A A . 76 ILE CG1 1 1
6 10022 1 1 76 ILE CG2 C 2.315 -2.706 -2.883 1.00 . A A . 76 ILE CG2 1 1
6 10023 1 1 76 ILE H H 4.499 -6.406 -2.475 1.00 . A A . 76 ILE H 1 1
6 10024 1 1 76 ILE HA H 2.259 -5.159 -3.910 1.00 . A A . 76 ILE HA 1 1
6 10025 1 1 76 ILE HB H 3.913 -3.671 -1.875 1.00 . A A . 76 ILE HB 1 1
6 10026 1 1 76 ILE HD11 H 1.589 -4.238 0.889 1.00 . A A . 76 ILE HD11 1 1
6 10027 1 1 76 ILE HD12 H 3.184 -3.640 0.430 1.00 . A A . 76 ILE HD12 1 1
6 10028 1 1 76 ILE HD13 H 1.738 -2.745 -0.037 1.00 . A A . 76 ILE HD13 1 1
6 10029 1 1 76 ILE HG12 H 1.051 -4.528 -1.491 1.00 . A A . 76 ILE HG12 1 1
6 10030 1 1 76 ILE HG13 H 2.393 -5.532 -0.954 1.00 . A A . 76 ILE HG13 1 1
6 10031 1 1 76 ILE HG21 H 1.466 -2.413 -2.283 1.00 . A A . 76 ILE HG21 1 1
6 10032 1 1 76 ILE HG22 H 3.037 -1.904 -2.900 1.00 . A A . 76 ILE HG22 1 1
6 10033 1 1 76 ILE HG23 H 1.988 -2.918 -3.890 1.00 . A A . 76 ILE HG23 1 1
6 10034 1 1 76 ILE N N 3.582 -6.291 -2.799 1.00 . A A . 76 ILE N 1 1
6 10035 1 1 76 ILE O O 5.368 -4.198 -3.959 1.00 . A A . 76 ILE O 1 1
6 10036 1 1 77 GLU C C 4.280 -2.618 -7.261 1.00 . A A . 77 GLU C 1 1
6 10037 1 1 77 GLU CA C 4.780 -3.925 -6.654 1.00 . A A . 77 GLU CA 1 1
6 10038 1 1 77 GLU CB C 4.944 -4.980 -7.750 1.00 . A A . 77 GLU CB 1 1
6 10039 1 1 77 GLU CD C 5.956 -7.190 -8.438 1.00 . A A . 77 GLU CD 1 1
6 10040 1 1 77 GLU CG C 5.794 -6.167 -7.330 1.00 . A A . 77 GLU CG 1 1
6 10041 1 1 77 GLU H H 2.954 -4.658 -5.873 1.00 . A A . 77 GLU H 1 1
6 10042 1 1 77 GLU HA H 5.739 -3.749 -6.191 1.00 . A A . 77 GLU HA 1 1
6 10043 1 1 77 GLU HB2 H 3.966 -5.344 -8.031 1.00 . A A . 77 GLU HB2 1 1
6 10044 1 1 77 GLU HB3 H 5.407 -4.519 -8.610 1.00 . A A . 77 GLU HB3 1 1
6 10045 1 1 77 GLU HG2 H 6.772 -5.810 -7.045 1.00 . A A . 77 GLU HG2 1 1
6 10046 1 1 77 GLU HG3 H 5.326 -6.647 -6.483 1.00 . A A . 77 GLU HG3 1 1
6 10047 1 1 77 GLU N N 3.866 -4.402 -5.623 1.00 . A A . 77 GLU N 1 1
6 10048 1 1 77 GLU O O 3.349 -2.612 -8.068 1.00 . A A . 77 GLU O 1 1
6 10049 1 1 77 GLU OE1 O 6.072 -6.780 -9.612 1.00 . A A . 77 GLU OE1 1 1
6 10050 1 1 77 GLU OE2 O 5.966 -8.400 -8.130 1.00 . A A . 77 GLU OE2 1 1
6 10051 1 1 78 CYS C C 5.537 0.309 -8.391 1.00 . A A . 78 CYS C 1 1
6 10052 1 1 78 CYS CA C 4.522 -0.198 -7.373 1.00 . A A . 78 CYS CA 1 1
6 10053 1 1 78 CYS CB C 4.398 0.797 -6.218 1.00 . A A . 78 CYS CB 1 1
6 10054 1 1 78 CYS H H 5.638 -1.582 -6.223 1.00 . A A . 78 CYS H 1 1
6 10055 1 1 78 CYS HA H 3.562 -0.296 -7.857 1.00 . A A . 78 CYS HA 1 1
6 10056 1 1 78 CYS HB2 H 3.995 1.726 -6.596 1.00 . A A . 78 CYS HB2 1 1
6 10057 1 1 78 CYS HB3 H 3.724 0.395 -5.477 1.00 . A A . 78 CYS HB3 1 1
6 10058 1 1 78 CYS HG H 6.514 2.205 -6.017 1.00 . A A . 78 CYS HG 1 1
6 10059 1 1 78 CYS N N 4.904 -1.513 -6.868 1.00 . A A . 78 CYS N 1 1
6 10060 1 1 78 CYS O O 6.744 0.268 -8.153 1.00 . A A . 78 CYS O 1 1
6 10061 1 1 78 CYS SG S 5.964 1.173 -5.396 1.00 . A A . 78 CYS SG 1 1
6 10062 1 1 79 SER C C 5.355 2.602 -11.152 1.00 . A A . 79 SER C 1 1
6 10063 1 1 79 SER CA C 5.903 1.296 -10.586 1.00 . A A . 79 SER CA 1 1
6 10064 1 1 79 SER CB C 6.042 0.261 -11.704 1.00 . A A . 79 SER CB 1 1
6 10065 1 1 79 SER H H 4.068 0.791 -9.659 1.00 . A A . 79 SER H 1 1
6 10066 1 1 79 SER HA H 6.877 1.483 -10.158 1.00 . A A . 79 SER HA 1 1
6 10067 1 1 79 SER HB2 H 6.568 -0.603 -11.328 1.00 . A A . 79 SER HB2 1 1
6 10068 1 1 79 SER HB3 H 5.059 -0.034 -12.041 1.00 . A A . 79 SER HB3 1 1
6 10069 1 1 79 SER HG H 7.513 0.226 -12.997 1.00 . A A . 79 SER HG 1 1
6 10070 1 1 79 SER N N 5.039 0.786 -9.528 1.00 . A A . 79 SER N 1 1
6 10071 1 1 79 SER O O 4.268 2.634 -11.729 1.00 . A A . 79 SER O 1 1
6 10072 1 1 79 SER OG O 6.762 0.791 -12.803 1.00 . A A . 79 SER OG 1 1
6 10073 1 1 80 ASP C C 5.543 4.970 -12.994 1.00 . A A . 80 ASP C 1 1
6 10074 1 1 80 ASP CA C 5.708 4.988 -11.477 1.00 . A A . 80 ASP CA 1 1
6 10075 1 1 80 ASP CB C 6.734 6.050 -11.076 1.00 . A A . 80 ASP CB 1 1
6 10076 1 1 80 ASP CG C 7.313 5.804 -9.697 1.00 . A A . 80 ASP CG 1 1
6 10077 1 1 80 ASP H H 6.973 3.589 -10.515 1.00 . A A . 80 ASP H 1 1
6 10078 1 1 80 ASP HA H 4.757 5.231 -11.028 1.00 . A A . 80 ASP HA 1 1
6 10079 1 1 80 ASP HB2 H 7.543 6.048 -11.792 1.00 . A A . 80 ASP HB2 1 1
6 10080 1 1 80 ASP HB3 H 6.258 7.020 -11.080 1.00 . A A . 80 ASP HB3 1 1
6 10081 1 1 80 ASP N N 6.116 3.678 -10.983 1.00 . A A . 80 ASP N 1 1
6 10082 1 1 80 ASP O O 6.129 4.134 -13.681 1.00 . A A . 80 ASP O 1 1
6 10083 1 1 80 ASP OD1 O 6.534 5.485 -8.774 1.00 . A A . 80 ASP OD1 1 1
6 10084 1 1 80 ASP OD2 O 8.545 5.930 -9.541 1.00 . A A . 80 ASP OD2 1 1
6 10085 1 1 81 ASN C C 5.341 7.090 -15.571 1.00 . A A . 81 ASN C 1 1
6 10086 1 1 81 ASN CA C 4.498 5.985 -14.943 1.00 . A A . 81 ASN CA 1 1
6 10087 1 1 81 ASN CB C 3.014 6.244 -15.215 1.00 . A A . 81 ASN CB 1 1
6 10088 1 1 81 ASN CG C 2.169 4.996 -15.044 1.00 . A A . 81 ASN CG 1 1
6 10089 1 1 81 ASN H H 4.302 6.535 -12.909 1.00 . A A . 81 ASN H 1 1
6 10090 1 1 81 ASN HA H 4.776 5.040 -15.386 1.00 . A A . 81 ASN HA 1 1
6 10091 1 1 81 ASN HB2 H 2.654 6.996 -14.528 1.00 . A A . 81 ASN HB2 1 1
6 10092 1 1 81 ASN HB3 H 2.896 6.600 -16.227 1.00 . A A . 81 ASN HB3 1 1
6 10093 1 1 81 ASN HD21 H 1.612 5.593 -13.230 1.00 . A A . 81 ASN HD21 1 1
6 10094 1 1 81 ASN HD22 H 0.961 4.082 -13.756 1.00 . A A . 81 ASN HD22 1 1
6 10095 1 1 81 ASN N N 4.741 5.896 -13.508 1.00 . A A . 81 ASN N 1 1
6 10096 1 1 81 ASN ND2 N 1.514 4.879 -13.894 1.00 . A A . 81 ASN ND2 1 1
6 10097 1 1 81 ASN O O 6.043 6.867 -16.556 1.00 . A A . 81 ASN O 1 1
6 10098 1 1 81 ASN OD1 O 2.105 4.149 -15.934 1.00 . A A . 81 ASN OD1 1 1
6 10099 1 1 82 GLY C C 5.142 10.534 -15.998 1.00 . A A . 82 GLY C 1 1
6 10100 1 1 82 GLY CA C 6.030 9.408 -15.507 1.00 . A A . 82 GLY CA 1 1
6 10101 1 1 82 GLY H H 4.691 8.405 -14.208 1.00 . A A . 82 GLY H 1 1
6 10102 1 1 82 GLY HA2 H 6.670 9.784 -14.723 1.00 . A A . 82 GLY HA2 1 1
6 10103 1 1 82 GLY HA3 H 6.643 9.065 -16.327 1.00 . A A . 82 GLY HA3 1 1
6 10104 1 1 82 GLY N N 5.268 8.285 -14.991 1.00 . A A . 82 GLY N 1 1
6 10105 1 1 82 GLY O O 5.619 11.637 -16.266 1.00 . A A . 82 GLY O 1 1
6 10106 1 1 83 ASP C C 2.136 11.869 -15.407 1.00 . A A . 83 ASP C 1 1
6 10107 1 1 83 ASP CA C 2.892 11.255 -16.581 1.00 . A A . 83 ASP CA 1 1
6 10108 1 1 83 ASP CB C 1.905 10.628 -17.567 1.00 . A A . 83 ASP CB 1 1
6 10109 1 1 83 ASP CG C 1.091 11.668 -18.311 1.00 . A A . 83 ASP CG 1 1
6 10110 1 1 83 ASP H H 3.529 9.358 -15.889 1.00 . A A . 83 ASP H 1 1
6 10111 1 1 83 ASP HA H 3.444 12.034 -17.084 1.00 . A A . 83 ASP HA 1 1
6 10112 1 1 83 ASP HB2 H 2.453 10.042 -18.291 1.00 . A A . 83 ASP HB2 1 1
6 10113 1 1 83 ASP HB3 H 1.227 9.984 -17.027 1.00 . A A . 83 ASP HB3 1 1
6 10114 1 1 83 ASP N N 3.849 10.256 -16.118 1.00 . A A . 83 ASP N 1 1
6 10115 1 1 83 ASP O O 1.536 12.936 -15.531 1.00 . A A . 83 ASP O 1 1
6 10116 1 1 83 ASP OD1 O 0.313 12.393 -17.655 1.00 . A A . 83 ASP OD1 1 1
6 10117 1 1 83 ASP OD2 O 1.232 11.758 -19.548 1.00 . A A . 83 ASP OD2 1 1
6 10118 1 1 84 GLY C C 0.613 10.620 -12.437 1.00 . A A . 84 GLY C 1 1
6 10119 1 1 84 GLY CA C 1.482 11.679 -13.087 1.00 . A A . 84 GLY CA 1 1
6 10120 1 1 84 GLY H H 2.663 10.341 -14.226 1.00 . A A . 84 GLY H 1 1
6 10121 1 1 84 GLY HA2 H 2.216 12.017 -12.371 1.00 . A A . 84 GLY HA2 1 1
6 10122 1 1 84 GLY HA3 H 0.858 12.514 -13.370 1.00 . A A . 84 GLY HA3 1 1
6 10123 1 1 84 GLY N N 2.168 11.186 -14.266 1.00 . A A . 84 GLY N 1 1
6 10124 1 1 84 GLY O O -0.353 10.938 -11.742 1.00 . A A . 84 GLY O 1 1
6 10125 1 1 85 THR C C 1.125 7.123 -11.643 1.00 . A A . 85 THR C 1 1
6 10126 1 1 85 THR CA C 0.199 8.246 -12.096 1.00 . A A . 85 THR CA 1 1
6 10127 1 1 85 THR CB C -0.815 7.682 -13.110 1.00 . A A . 85 THR CB 1 1
6 10128 1 1 85 THR CG2 C -2.006 8.617 -13.261 1.00 . A A . 85 THR CG2 1 1
6 10129 1 1 85 THR H H 1.736 9.166 -13.225 1.00 . A A . 85 THR H 1 1
6 10130 1 1 85 THR HA H -0.347 8.617 -11.241 1.00 . A A . 85 THR HA 1 1
6 10131 1 1 85 THR HB H -1.169 6.727 -12.748 1.00 . A A . 85 THR HB 1 1
6 10132 1 1 85 THR HG1 H -0.850 7.292 -15.042 1.00 . A A . 85 THR HG1 1 1
6 10133 1 1 85 THR HG21 H -2.103 9.222 -12.372 1.00 . A A . 85 THR HG21 1 1
6 10134 1 1 85 THR HG22 H -2.904 8.035 -13.401 1.00 . A A . 85 THR HG22 1 1
6 10135 1 1 85 THR HG23 H -1.854 9.257 -14.117 1.00 . A A . 85 THR HG23 1 1
6 10136 1 1 85 THR N N 0.956 9.355 -12.663 1.00 . A A . 85 THR N 1 1
6 10137 1 1 85 THR O O 2.341 7.197 -11.826 1.00 . A A . 85 THR O 1 1
6 10138 1 1 85 THR OG1 O -0.184 7.495 -14.382 1.00 . A A . 85 THR OG1 1 1
6 10139 1 1 86 CYS C C 0.570 3.639 -10.815 1.00 . A A . 86 CYS C 1 1
6 10140 1 1 86 CYS CA C 1.319 4.946 -10.573 1.00 . A A . 86 CYS CA 1 1
6 10141 1 1 86 CYS CB C 1.627 5.103 -9.084 1.00 . A A . 86 CYS CB 1 1
6 10142 1 1 86 CYS H H -0.429 6.084 -10.936 1.00 . A A . 86 CYS H 1 1
6 10143 1 1 86 CYS HA H 2.247 4.922 -11.124 1.00 . A A . 86 CYS HA 1 1
6 10144 1 1 86 CYS HB2 H 1.728 6.153 -8.854 1.00 . A A . 86 CYS HB2 1 1
6 10145 1 1 86 CYS HB3 H 0.809 4.693 -8.510 1.00 . A A . 86 CYS HB3 1 1
6 10146 1 1 86 CYS HG H 3.746 3.794 -9.630 1.00 . A A . 86 CYS HG 1 1
6 10147 1 1 86 CYS N N 0.544 6.085 -11.053 1.00 . A A . 86 CYS N 1 1
6 10148 1 1 86 CYS O O -0.657 3.589 -10.728 1.00 . A A . 86 CYS O 1 1
6 10149 1 1 86 CYS SG S 3.145 4.276 -8.553 1.00 . A A . 86 CYS SG 1 1
6 10150 1 1 87 SER C C 1.012 0.311 -10.236 1.00 . A A . 87 SER C 1 1
6 10151 1 1 87 SER CA C 0.724 1.277 -11.382 1.00 . A A . 87 SER CA 1 1
6 10152 1 1 87 SER CB C 1.259 0.702 -12.695 1.00 . A A . 87 SER CB 1 1
6 10153 1 1 87 SER H H 2.290 2.686 -11.176 1.00 . A A . 87 SER H 1 1
6 10154 1 1 87 SER HA H -0.345 1.409 -11.466 1.00 . A A . 87 SER HA 1 1
6 10155 1 1 87 SER HB2 H 1.144 -0.371 -12.689 1.00 . A A . 87 SER HB2 1 1
6 10156 1 1 87 SER HB3 H 0.701 1.120 -13.521 1.00 . A A . 87 SER HB3 1 1
6 10157 1 1 87 SER HG H 2.727 1.665 -13.565 1.00 . A A . 87 SER HG 1 1
6 10158 1 1 87 SER N N 1.317 2.583 -11.122 1.00 . A A . 87 SER N 1 1
6 10159 1 1 87 SER O O 1.853 -0.580 -10.357 1.00 . A A . 87 SER O 1 1
6 10160 1 1 87 SER OG O 2.631 1.014 -12.866 1.00 . A A . 87 SER OG 1 1
6 10161 1 1 88 VAL C C -0.305 -1.654 -8.096 1.00 . A A . 88 VAL C 1 1
6 10162 1 1 88 VAL CA C 0.486 -0.359 -7.956 1.00 . A A . 88 VAL CA 1 1
6 10163 1 1 88 VAL CB C 0.051 0.359 -6.664 1.00 . A A . 88 VAL CB 1 1
6 10164 1 1 88 VAL CG1 C 0.170 -0.575 -5.469 1.00 . A A . 88 VAL CG1 1 1
6 10165 1 1 88 VAL CG2 C 0.876 1.619 -6.451 1.00 . A A . 88 VAL CG2 1 1
6 10166 1 1 88 VAL H H -0.348 1.223 -9.088 1.00 . A A . 88 VAL H 1 1
6 10167 1 1 88 VAL HA H 1.537 -0.597 -7.874 1.00 . A A . 88 VAL HA 1 1
6 10168 1 1 88 VAL HB H -0.985 0.645 -6.767 1.00 . A A . 88 VAL HB 1 1
6 10169 1 1 88 VAL HG11 H 1.170 -0.981 -5.428 1.00 . A A . 88 VAL HG11 1 1
6 10170 1 1 88 VAL HG12 H -0.034 -0.026 -4.561 1.00 . A A . 88 VAL HG12 1 1
6 10171 1 1 88 VAL HG13 H -0.541 -1.381 -5.570 1.00 . A A . 88 VAL HG13 1 1
6 10172 1 1 88 VAL HG21 H 0.819 1.915 -5.414 1.00 . A A . 88 VAL HG21 1 1
6 10173 1 1 88 VAL HG22 H 1.906 1.425 -6.714 1.00 . A A . 88 VAL HG22 1 1
6 10174 1 1 88 VAL HG23 H 0.489 2.412 -7.074 1.00 . A A . 88 VAL HG23 1 1
6 10175 1 1 88 VAL N N 0.308 0.496 -9.124 1.00 . A A . 88 VAL N 1 1
6 10176 1 1 88 VAL O O -1.521 -1.633 -8.285 1.00 . A A . 88 VAL O 1 1
6 10177 1 1 89 SER C C 0.122 -4.981 -6.941 1.00 . A A . 89 SER C 1 1
6 10178 1 1 89 SER CA C -0.243 -4.087 -8.123 1.00 . A A . 89 SER CA 1 1
6 10179 1 1 89 SER CB C 0.169 -4.761 -9.433 1.00 . A A . 89 SER CB 1 1
6 10180 1 1 89 SER H H 1.361 -2.732 -7.852 1.00 . A A . 89 SER H 1 1
6 10181 1 1 89 SER HA H -1.313 -3.936 -8.127 1.00 . A A . 89 SER HA 1 1
6 10182 1 1 89 SER HB2 H -0.191 -5.778 -9.441 1.00 . A A . 89 SER HB2 1 1
6 10183 1 1 89 SER HB3 H -0.261 -4.220 -10.264 1.00 . A A . 89 SER HB3 1 1
6 10184 1 1 89 SER HG H 1.807 -5.079 -10.459 1.00 . A A . 89 SER HG 1 1
6 10185 1 1 89 SER N N 0.393 -2.781 -8.003 1.00 . A A . 89 SER N 1 1
6 10186 1 1 89 SER O O 1.295 -5.122 -6.596 1.00 . A A . 89 SER O 1 1
6 10187 1 1 89 SER OG O 1.579 -4.775 -9.578 1.00 . A A . 89 SER OG 1 1
6 10188 1 1 90 TYR C C -1.262 -7.844 -5.441 1.00 . A A . 90 TYR C 1 1
6 10189 1 1 90 TYR CA C -0.677 -6.459 -5.182 1.00 . A A . 90 TYR CA 1 1
6 10190 1 1 90 TYR CB C -1.306 -5.854 -3.925 1.00 . A A . 90 TYR CB 1 1
6 10191 1 1 90 TYR CD1 C -3.562 -4.859 -4.469 1.00 . A A . 90 TYR CD1 1 1
6 10192 1 1 90 TYR CD2 C -3.501 -6.976 -3.375 1.00 . A A . 90 TYR CD2 1 1
6 10193 1 1 90 TYR CE1 C -4.943 -4.893 -4.469 1.00 . A A . 90 TYR CE1 1 1
6 10194 1 1 90 TYR CE2 C -4.882 -7.020 -3.372 1.00 . A A . 90 TYR CE2 1 1
6 10195 1 1 90 TYR CG C -2.817 -5.898 -3.923 1.00 . A A . 90 TYR CG 1 1
6 10196 1 1 90 TYR CZ C -5.598 -5.976 -3.920 1.00 . A A . 90 TYR CZ 1 1
6 10197 1 1 90 TYR H H -1.804 -5.429 -6.648 1.00 . A A . 90 TYR H 1 1
6 10198 1 1 90 TYR HA H 0.388 -6.553 -5.030 1.00 . A A . 90 TYR HA 1 1
6 10199 1 1 90 TYR HB2 H -0.958 -6.398 -3.060 1.00 . A A . 90 TYR HB2 1 1
6 10200 1 1 90 TYR HB3 H -1.003 -4.821 -3.840 1.00 . A A . 90 TYR HB3 1 1
6 10201 1 1 90 TYR HD1 H -3.046 -4.012 -4.898 1.00 . A A . 90 TYR HD1 1 1
6 10202 1 1 90 TYR HD2 H -2.936 -7.791 -2.947 1.00 . A A . 90 TYR HD2 1 1
6 10203 1 1 90 TYR HE1 H -5.505 -4.077 -4.898 1.00 . A A . 90 TYR HE1 1 1
6 10204 1 1 90 TYR HE2 H -5.395 -7.867 -2.942 1.00 . A A . 90 TYR HE2 1 1
6 10205 1 1 90 TYR HH H -7.312 -5.348 -3.316 1.00 . A A . 90 TYR HH 1 1
6 10206 1 1 90 TYR N N -0.890 -5.581 -6.326 1.00 . A A . 90 TYR N 1 1
6 10207 1 1 90 TYR O O -2.257 -7.987 -6.152 1.00 . A A . 90 TYR O 1 1
6 10208 1 1 90 TYR OH O -6.974 -6.015 -3.918 1.00 . A A . 90 TYR OH 1 1
6 10209 1 1 91 LEU C C -1.414 -10.871 -3.675 1.00 . A A . 91 LEU C 1 1
6 10210 1 1 91 LEU CA C -1.095 -10.236 -5.024 1.00 . A A . 91 LEU CA 1 1
6 10211 1 1 91 LEU CB C -0.033 -11.063 -5.751 1.00 . A A . 91 LEU CB 1 1
6 10212 1 1 91 LEU CD1 C 1.207 -11.397 -7.904 1.00 . A A . 91 LEU CD1 1 1
6 10213 1 1 91 LEU CD2 C -1.165 -12.163 -7.699 1.00 . A A . 91 LEU CD2 1 1
6 10214 1 1 91 LEU CG C -0.148 -11.113 -7.275 1.00 . A A . 91 LEU CG 1 1
6 10215 1 1 91 LEU H H 0.150 -8.684 -4.303 1.00 . A A . 91 LEU H 1 1
6 10216 1 1 91 LEU HA H -1.995 -10.216 -5.621 1.00 . A A . 91 LEU HA 1 1
6 10217 1 1 91 LEU HB2 H 0.933 -10.650 -5.507 1.00 . A A . 91 LEU HB2 1 1
6 10218 1 1 91 LEU HB3 H -0.094 -12.077 -5.381 1.00 . A A . 91 LEU HB3 1 1
6 10219 1 1 91 LEU HD11 H 1.675 -12.224 -7.393 1.00 . A A . 91 LEU HD11 1 1
6 10220 1 1 91 LEU HD12 H 1.833 -10.521 -7.820 1.00 . A A . 91 LEU HD12 1 1
6 10221 1 1 91 LEU HD13 H 1.075 -11.645 -8.947 1.00 . A A . 91 LEU HD13 1 1
6 10222 1 1 91 LEU HD21 H -2.136 -11.701 -7.802 1.00 . A A . 91 LEU HD21 1 1
6 10223 1 1 91 LEU HD22 H -1.214 -12.940 -6.951 1.00 . A A . 91 LEU HD22 1 1
6 10224 1 1 91 LEU HD23 H -0.868 -12.591 -8.645 1.00 . A A . 91 LEU HD23 1 1
6 10225 1 1 91 LEU HG H -0.488 -10.152 -7.636 1.00 . A A . 91 LEU HG 1 1
6 10226 1 1 91 LEU N N -0.637 -8.861 -4.858 1.00 . A A . 91 LEU N 1 1
6 10227 1 1 91 LEU O O -0.524 -11.251 -2.914 1.00 . A A . 91 LEU O 1 1
6 10228 1 1 92 PRO C C -2.928 -13.083 -2.048 1.00 . A A . 92 PRO C 1 1
6 10229 1 1 92 PRO CA C -3.181 -11.581 -2.112 1.00 . A A . 92 PRO CA 1 1
6 10230 1 1 92 PRO CB C -4.685 -11.292 -2.120 1.00 . A A . 92 PRO CB 1 1
6 10231 1 1 92 PRO CD C -3.830 -10.558 -4.228 1.00 . A A . 92 PRO CD 1 1
6 10232 1 1 92 PRO CG C -5.036 -11.159 -3.562 1.00 . A A . 92 PRO CG 1 1
6 10233 1 1 92 PRO HA H -2.726 -11.104 -1.256 1.00 . A A . 92 PRO HA 1 1
6 10234 1 1 92 PRO HB2 H -5.214 -12.113 -1.658 1.00 . A A . 92 PRO HB2 1 1
6 10235 1 1 92 PRO HB3 H -4.883 -10.379 -1.580 1.00 . A A . 92 PRO HB3 1 1
6 10236 1 1 92 PRO HD2 H -3.718 -10.947 -5.230 1.00 . A A . 92 PRO HD2 1 1
6 10237 1 1 92 PRO HD3 H -3.906 -9.480 -4.247 1.00 . A A . 92 PRO HD3 1 1
6 10238 1 1 92 PRO HG2 H -5.250 -12.131 -3.979 1.00 . A A . 92 PRO HG2 1 1
6 10239 1 1 92 PRO HG3 H -5.889 -10.505 -3.672 1.00 . A A . 92 PRO HG3 1 1
6 10240 1 1 92 PRO N N -2.715 -10.990 -3.369 1.00 . A A . 92 PRO N 1 1
6 10241 1 1 92 PRO O O -2.688 -13.727 -3.070 1.00 . A A . 92 PRO O 1 1
6 10242 1 1 93 THR C C -4.045 -15.771 -0.232 1.00 . A A . 93 THR C 1 1
6 10243 1 1 93 THR CA C -2.758 -15.064 -0.643 1.00 . A A . 93 THR CA 1 1
6 10244 1 1 93 THR CB C -1.680 -15.320 0.426 1.00 . A A . 93 THR CB 1 1
6 10245 1 1 93 THR CG2 C -0.286 -15.186 -0.168 1.00 . A A . 93 THR CG2 1 1
6 10246 1 1 93 THR H H -3.178 -13.072 -0.065 1.00 . A A . 93 THR H 1 1
6 10247 1 1 93 THR HA H -2.414 -15.480 -1.579 1.00 . A A . 93 THR HA 1 1
6 10248 1 1 93 THR HB H -1.800 -16.326 0.803 1.00 . A A . 93 THR HB 1 1
6 10249 1 1 93 THR HG1 H -2.765 -14.189 1.624 1.00 . A A . 93 THR HG1 1 1
6 10250 1 1 93 THR HG21 H -0.349 -15.216 -1.245 1.00 . A A . 93 THR HG21 1 1
6 10251 1 1 93 THR HG22 H 0.333 -16.001 0.179 1.00 . A A . 93 THR HG22 1 1
6 10252 1 1 93 THR HG23 H 0.148 -14.247 0.141 1.00 . A A . 93 THR HG23 1 1
6 10253 1 1 93 THR N N -2.983 -13.637 -0.840 1.00 . A A . 93 THR N 1 1
6 10254 1 1 93 THR O O -4.320 -16.888 -0.671 1.00 . A A . 93 THR O 1 1
6 10255 1 1 93 THR OG1 O -1.834 -14.396 1.509 1.00 . A A . 93 THR OG1 1 1
6 10256 1 1 94 LYS C C -7.217 -14.655 0.981 1.00 . A A . 94 LYS C 1 1
6 10257 1 1 94 LYS CA C -6.090 -15.678 1.084 1.00 . A A . 94 LYS CA 1 1
6 10258 1 1 94 LYS CB C -5.951 -16.154 2.532 1.00 . A A . 94 LYS CB 1 1
6 10259 1 1 94 LYS CD C -5.229 -15.494 4.846 1.00 . A A . 94 LYS CD 1 1
6 10260 1 1 94 LYS CE C -6.292 -16.025 5.795 1.00 . A A . 94 LYS CE 1 1
6 10261 1 1 94 LYS CG C -5.838 -15.020 3.537 1.00 . A A . 94 LYS CG 1 1
6 10262 1 1 94 LYS H H -4.557 -14.227 0.930 1.00 . A A . 94 LYS H 1 1
6 10263 1 1 94 LYS HA H -6.329 -16.524 0.458 1.00 . A A . 94 LYS HA 1 1
6 10264 1 1 94 LYS HB2 H -6.815 -16.749 2.788 1.00 . A A . 94 LYS HB2 1 1
6 10265 1 1 94 LYS HB3 H -5.065 -16.768 2.613 1.00 . A A . 94 LYS HB3 1 1
6 10266 1 1 94 LYS HD2 H -4.521 -16.283 4.640 1.00 . A A . 94 LYS HD2 1 1
6 10267 1 1 94 LYS HD3 H -4.720 -14.665 5.317 1.00 . A A . 94 LYS HD3 1 1
6 10268 1 1 94 LYS HE2 H -5.961 -15.869 6.810 1.00 . A A . 94 LYS HE2 1 1
6 10269 1 1 94 LYS HE3 H -7.210 -15.479 5.629 1.00 . A A . 94 LYS HE3 1 1
6 10270 1 1 94 LYS HG2 H -5.212 -14.244 3.122 1.00 . A A . 94 LYS HG2 1 1
6 10271 1 1 94 LYS HG3 H -6.825 -14.625 3.731 1.00 . A A . 94 LYS HG3 1 1
6 10272 1 1 94 LYS HZ1 H -6.786 -17.932 6.491 1.00 . A A . 94 LYS HZ1 1 1
6 10273 1 1 94 LYS HZ2 H -5.701 -17.936 5.194 1.00 . A A . 94 LYS HZ2 1 1
6 10274 1 1 94 LYS HZ3 H -7.339 -17.610 4.924 1.00 . A A . 94 LYS HZ3 1 1
6 10275 1 1 94 LYS N N -4.831 -15.114 0.614 1.00 . A A . 94 LYS N 1 1
6 10276 1 1 94 LYS NZ N -6.547 -17.477 5.586 1.00 . A A . 94 LYS NZ 1 1
6 10277 1 1 94 LYS O O -7.002 -13.447 1.078 1.00 . A A . 94 LYS O 1 1
6 10278 1 1 95 PRO C C -10.007 -13.634 1.984 1.00 . A A . 95 PRO C 1 1
6 10279 1 1 95 PRO CA C -9.633 -14.294 0.661 1.00 . A A . 95 PRO CA 1 1
6 10280 1 1 95 PRO CB C -10.730 -15.267 0.220 1.00 . A A . 95 PRO CB 1 1
6 10281 1 1 95 PRO CD C -8.778 -16.578 0.654 1.00 . A A . 95 PRO CD 1 1
6 10282 1 1 95 PRO CG C -10.280 -16.596 0.722 1.00 . A A . 95 PRO CG 1 1
6 10283 1 1 95 PRO HA H -9.500 -13.533 -0.095 1.00 . A A . 95 PRO HA 1 1
6 10284 1 1 95 PRO HB2 H -11.672 -14.975 0.662 1.00 . A A . 95 PRO HB2 1 1
6 10285 1 1 95 PRO HB3 H -10.812 -15.259 -0.856 1.00 . A A . 95 PRO HB3 1 1
6 10286 1 1 95 PRO HD2 H -8.357 -17.144 1.471 1.00 . A A . 95 PRO HD2 1 1
6 10287 1 1 95 PRO HD3 H -8.439 -16.969 -0.294 1.00 . A A . 95 PRO HD3 1 1
6 10288 1 1 95 PRO HG2 H -10.608 -16.734 1.741 1.00 . A A . 95 PRO HG2 1 1
6 10289 1 1 95 PRO HG3 H -10.674 -17.378 0.090 1.00 . A A . 95 PRO HG3 1 1
6 10290 1 1 95 PRO N N -8.448 -15.148 0.780 1.00 . A A . 95 PRO N 1 1
6 10291 1 1 95 PRO O O -10.259 -14.313 2.978 1.00 . A A . 95 PRO O 1 1
6 10292 1 1 96 GLY C C -10.579 -10.093 2.941 1.00 . A A . 96 GLY C 1 1
6 10293 1 1 96 GLY CA C -10.387 -11.575 3.194 1.00 . A A . 96 GLY CA 1 1
6 10294 1 1 96 GLY H H -9.833 -11.815 1.164 1.00 . A A . 96 GLY H 1 1
6 10295 1 1 96 GLY HA2 H -11.302 -11.982 3.598 1.00 . A A . 96 GLY HA2 1 1
6 10296 1 1 96 GLY HA3 H -9.596 -11.705 3.918 1.00 . A A . 96 GLY HA3 1 1
6 10297 1 1 96 GLY N N -10.043 -12.305 1.988 1.00 . A A . 96 GLY N 1 1
6 10298 1 1 96 GLY O O -11.389 -9.700 2.102 1.00 . A A . 96 GLY O 1 1
6 10299 1 1 97 GLU C C -8.545 -7.176 3.590 1.00 . A A . 97 GLU C 1 1
6 10300 1 1 97 GLU CA C -9.926 -7.821 3.519 1.00 . A A . 97 GLU CA 1 1
6 10301 1 1 97 GLU CB C -10.832 -7.232 4.602 1.00 . A A . 97 GLU CB 1 1
6 10302 1 1 97 GLU CD C -13.073 -7.149 3.439 1.00 . A A . 97 GLU CD 1 1
6 10303 1 1 97 GLU CG C -12.255 -7.762 4.559 1.00 . A A . 97 GLU CG 1 1
6 10304 1 1 97 GLU H H -9.203 -9.642 4.321 1.00 . A A . 97 GLU H 1 1
6 10305 1 1 97 GLU HA H -10.357 -7.615 2.551 1.00 . A A . 97 GLU HA 1 1
6 10306 1 1 97 GLU HB2 H -10.412 -7.463 5.570 1.00 . A A . 97 GLU HB2 1 1
6 10307 1 1 97 GLU HB3 H -10.866 -6.160 4.481 1.00 . A A . 97 GLU HB3 1 1
6 10308 1 1 97 GLU HG2 H -12.224 -8.832 4.417 1.00 . A A . 97 GLU HG2 1 1
6 10309 1 1 97 GLU HG3 H -12.737 -7.540 5.500 1.00 . A A . 97 GLU HG3 1 1
6 10310 1 1 97 GLU N N -9.832 -9.269 3.668 1.00 . A A . 97 GLU N 1 1
6 10311 1 1 97 GLU O O -7.856 -7.269 4.606 1.00 . A A . 97 GLU O 1 1
6 10312 1 1 97 GLU OE1 O -12.518 -6.958 2.336 1.00 . A A . 97 GLU OE1 1 1
6 10313 1 1 97 GLU OE2 O -14.266 -6.860 3.664 1.00 . A A . 97 GLU OE2 1 1
6 10314 1 1 98 TYR C C -7.003 -4.347 2.470 1.00 . A A . 98 TYR C 1 1
6 10315 1 1 98 TYR CA C -6.848 -5.865 2.440 1.00 . A A . 98 TYR CA 1 1
6 10316 1 1 98 TYR CB C -6.100 -6.287 1.175 1.00 . A A . 98 TYR CB 1 1
6 10317 1 1 98 TYR CD1 C -6.830 -8.658 0.705 1.00 . A A . 98 TYR CD1 1 1
6 10318 1 1 98 TYR CD2 C -4.584 -8.292 1.414 1.00 . A A . 98 TYR CD2 1 1
6 10319 1 1 98 TYR CE1 C -6.591 -10.017 0.633 1.00 . A A . 98 TYR CE1 1 1
6 10320 1 1 98 TYR CE2 C -4.335 -9.649 1.343 1.00 . A A . 98 TYR CE2 1 1
6 10321 1 1 98 TYR CG C -5.833 -7.773 1.096 1.00 . A A . 98 TYR CG 1 1
6 10322 1 1 98 TYR CZ C -5.342 -10.508 0.952 1.00 . A A . 98 TYR CZ 1 1
6 10323 1 1 98 TYR H H -8.741 -6.484 1.725 1.00 . A A . 98 TYR H 1 1
6 10324 1 1 98 TYR HA H -6.277 -6.174 3.304 1.00 . A A . 98 TYR HA 1 1
6 10325 1 1 98 TYR HB2 H -6.683 -6.010 0.310 1.00 . A A . 98 TYR HB2 1 1
6 10326 1 1 98 TYR HB3 H -5.148 -5.776 1.140 1.00 . A A . 98 TYR HB3 1 1
6 10327 1 1 98 TYR HD1 H -7.807 -8.271 0.456 1.00 . A A . 98 TYR HD1 1 1
6 10328 1 1 98 TYR HD2 H -3.798 -7.617 1.720 1.00 . A A . 98 TYR HD2 1 1
6 10329 1 1 98 TYR HE1 H -7.379 -10.690 0.327 1.00 . A A . 98 TYR HE1 1 1
6 10330 1 1 98 TYR HE2 H -3.358 -10.034 1.594 1.00 . A A . 98 TYR HE2 1 1
6 10331 1 1 98 TYR HH H -4.526 -12.120 1.608 1.00 . A A . 98 TYR HH 1 1
6 10332 1 1 98 TYR N N -8.147 -6.523 2.504 1.00 . A A . 98 TYR N 1 1
6 10333 1 1 98 TYR O O -7.488 -3.742 1.514 1.00 . A A . 98 TYR O 1 1
6 10334 1 1 98 TYR OH O -5.099 -11.860 0.882 1.00 . A A . 98 TYR OH 1 1
6 10335 1 1 99 PHE C C -5.412 -1.608 3.234 1.00 . A A . 99 PHE C 1 1
6 10336 1 1 99 PHE CA C -6.681 -2.292 3.733 1.00 . A A . 99 PHE CA 1 1
6 10337 1 1 99 PHE CB C -6.926 -1.931 5.200 1.00 . A A . 99 PHE CB 1 1
6 10338 1 1 99 PHE CD1 C -8.738 -3.556 5.808 1.00 . A A . 99 PHE CD1 1 1
6 10339 1 1 99 PHE CD2 C -9.205 -1.223 5.974 1.00 . A A . 99 PHE CD2 1 1
6 10340 1 1 99 PHE CE1 C -10.019 -3.845 6.239 1.00 . A A . 99 PHE CE1 1 1
6 10341 1 1 99 PHE CE2 C -10.487 -1.507 6.406 1.00 . A A . 99 PHE CE2 1 1
6 10342 1 1 99 PHE CG C -8.318 -2.243 5.670 1.00 . A A . 99 PHE CG 1 1
6 10343 1 1 99 PHE CZ C -10.894 -2.820 6.540 1.00 . A A . 99 PHE CZ 1 1
6 10344 1 1 99 PHE H H -6.211 -4.275 4.305 1.00 . A A . 99 PHE H 1 1
6 10345 1 1 99 PHE HA H -7.517 -1.948 3.142 1.00 . A A . 99 PHE HA 1 1
6 10346 1 1 99 PHE HB2 H -6.235 -2.484 5.819 1.00 . A A . 99 PHE HB2 1 1
6 10347 1 1 99 PHE HB3 H -6.758 -0.873 5.335 1.00 . A A . 99 PHE HB3 1 1
6 10348 1 1 99 PHE HD1 H -8.055 -4.359 5.574 1.00 . A A . 99 PHE HD1 1 1
6 10349 1 1 99 PHE HD2 H -8.888 -0.195 5.870 1.00 . A A . 99 PHE HD2 1 1
6 10350 1 1 99 PHE HE1 H -10.335 -4.873 6.344 1.00 . A A . 99 PHE HE1 1 1
6 10351 1 1 99 PHE HE2 H -11.169 -0.703 6.640 1.00 . A A . 99 PHE HE2 1 1
6 10352 1 1 99 PHE HZ H -11.895 -3.044 6.877 1.00 . A A . 99 PHE HZ 1 1
6 10353 1 1 99 PHE N N -6.588 -3.738 3.576 1.00 . A A . 99 PHE N 1 1
6 10354 1 1 99 PHE O O -4.339 -1.764 3.818 1.00 . A A . 99 PHE O 1 1
6 10355 1 1 100 VAL C C -4.237 1.235 2.205 1.00 . A A . 100 VAL C 1 1
6 10356 1 1 100 VAL CA C -4.406 -0.141 1.572 1.00 . A A . 100 VAL CA 1 1
6 10357 1 1 100 VAL CB C -4.563 0.022 0.048 1.00 . A A . 100 VAL CB 1 1
6 10358 1 1 100 VAL CG1 C -3.316 0.653 -0.553 1.00 . A A . 100 VAL CG1 1 1
6 10359 1 1 100 VAL CG2 C -4.858 -1.321 -0.603 1.00 . A A . 100 VAL CG2 1 1
6 10360 1 1 100 VAL H H -6.423 -0.764 1.729 1.00 . A A . 100 VAL H 1 1
6 10361 1 1 100 VAL HA H -3.517 -0.725 1.761 1.00 . A A . 100 VAL HA 1 1
6 10362 1 1 100 VAL HB H -5.398 0.681 -0.139 1.00 . A A . 100 VAL HB 1 1
6 10363 1 1 100 VAL HG11 H -3.336 1.719 -0.384 1.00 . A A . 100 VAL HG11 1 1
6 10364 1 1 100 VAL HG12 H -2.438 0.229 -0.087 1.00 . A A . 100 VAL HG12 1 1
6 10365 1 1 100 VAL HG13 H -3.290 0.457 -1.615 1.00 . A A . 100 VAL HG13 1 1
6 10366 1 1 100 VAL HG21 H -3.983 -1.662 -1.134 1.00 . A A . 100 VAL HG21 1 1
6 10367 1 1 100 VAL HG22 H -5.121 -2.041 0.158 1.00 . A A . 100 VAL HG22 1 1
6 10368 1 1 100 VAL HG23 H -5.680 -1.213 -1.295 1.00 . A A . 100 VAL HG23 1 1
6 10369 1 1 100 VAL N N -5.542 -0.850 2.150 1.00 . A A . 100 VAL N 1 1
6 10370 1 1 100 VAL O O -5.009 2.154 1.931 1.00 . A A . 100 VAL O 1 1
6 10371 1 1 101 ASN C C -2.183 3.585 2.809 1.00 . A A . 101 ASN C 1 1
6 10372 1 1 101 ASN CA C -2.951 2.636 3.724 1.00 . A A . 101 ASN CA 1 1
6 10373 1 1 101 ASN CB C -2.157 2.395 5.009 1.00 . A A . 101 ASN CB 1 1
6 10374 1 1 101 ASN CG C -2.935 1.580 6.025 1.00 . A A . 101 ASN CG 1 1
6 10375 1 1 101 ASN H H -2.641 0.602 3.229 1.00 . A A . 101 ASN H 1 1
6 10376 1 1 101 ASN HA H -3.899 3.087 3.977 1.00 . A A . 101 ASN HA 1 1
6 10377 1 1 101 ASN HB2 H -1.249 1.862 4.769 1.00 . A A . 101 ASN HB2 1 1
6 10378 1 1 101 ASN HB3 H -1.905 3.346 5.454 1.00 . A A . 101 ASN HB3 1 1
6 10379 1 1 101 ASN HD21 H -2.407 -0.106 5.113 1.00 . A A . 101 ASN HD21 1 1
6 10380 1 1 101 ASN HD22 H -3.410 -0.288 6.509 1.00 . A A . 101 ASN HD22 1 1
6 10381 1 1 101 ASN N N -3.222 1.371 3.052 1.00 . A A . 101 ASN N 1 1
6 10382 1 1 101 ASN ND2 N -2.915 0.262 5.866 1.00 . A A . 101 ASN ND2 1 1
6 10383 1 1 101 ASN O O -1.013 3.355 2.501 1.00 . A A . 101 ASN O 1 1
6 10384 1 1 101 ASN OD1 O -3.546 2.130 6.942 1.00 . A A . 101 ASN OD1 1 1
6 10385 1 1 102 ILE C C -2.000 6.956 2.230 1.00 . A A . 102 ILE C 1 1
6 10386 1 1 102 ILE CA C -2.228 5.636 1.501 1.00 . A A . 102 ILE CA 1 1
6 10387 1 1 102 ILE CB C -3.088 5.895 0.250 1.00 . A A . 102 ILE CB 1 1
6 10388 1 1 102 ILE CD1 C -4.262 4.738 -1.689 1.00 . A A . 102 ILE CD1 1 1
6 10389 1 1 102 ILE CG1 C -3.317 4.591 -0.517 1.00 . A A . 102 ILE CG1 1 1
6 10390 1 1 102 ILE CG2 C -2.423 6.932 -0.644 1.00 . A A . 102 ILE CG2 1 1
6 10391 1 1 102 ILE H H -3.779 4.780 2.659 1.00 . A A . 102 ILE H 1 1
6 10392 1 1 102 ILE HA H -1.273 5.243 1.183 1.00 . A A . 102 ILE HA 1 1
6 10393 1 1 102 ILE HB H -4.040 6.289 0.570 1.00 . A A . 102 ILE HB 1 1
6 10394 1 1 102 ILE HD11 H -4.917 3.881 -1.734 1.00 . A A . 102 ILE HD11 1 1
6 10395 1 1 102 ILE HD12 H -4.849 5.635 -1.569 1.00 . A A . 102 ILE HD12 1 1
6 10396 1 1 102 ILE HD13 H -3.692 4.802 -2.605 1.00 . A A . 102 ILE HD13 1 1
6 10397 1 1 102 ILE HG12 H -2.373 4.233 -0.896 1.00 . A A . 102 ILE HG12 1 1
6 10398 1 1 102 ILE HG13 H -3.733 3.855 0.155 1.00 . A A . 102 ILE HG13 1 1
6 10399 1 1 102 ILE HG21 H -3.182 7.503 -1.158 1.00 . A A . 102 ILE HG21 1 1
6 10400 1 1 102 ILE HG22 H -1.823 7.595 -0.039 1.00 . A A . 102 ILE HG22 1 1
6 10401 1 1 102 ILE HG23 H -1.795 6.435 -1.367 1.00 . A A . 102 ILE HG23 1 1
6 10402 1 1 102 ILE N N -2.849 4.652 2.379 1.00 . A A . 102 ILE N 1 1
6 10403 1 1 102 ILE O O -2.950 7.666 2.563 1.00 . A A . 102 ILE O 1 1
6 10404 1 1 103 LEU C C 0.738 9.248 2.424 1.00 . A A . 103 LEU C 1 1
6 10405 1 1 103 LEU CA C -0.381 8.517 3.160 1.00 . A A . 103 LEU CA 1 1
6 10406 1 1 103 LEU CB C 0.049 8.219 4.598 1.00 . A A . 103 LEU CB 1 1
6 10407 1 1 103 LEU CD1 C 2.182 6.903 4.538 1.00 . A A . 103 LEU CD1 1 1
6 10408 1 1 103 LEU CD2 C 0.448 6.391 6.267 1.00 . A A . 103 LEU CD2 1 1
6 10409 1 1 103 LEU CG C 0.691 6.852 4.837 1.00 . A A . 103 LEU CG 1 1
6 10410 1 1 103 LEU H H -0.022 6.675 2.183 1.00 . A A . 103 LEU H 1 1
6 10411 1 1 103 LEU HA H -1.256 9.149 3.178 1.00 . A A . 103 LEU HA 1 1
6 10412 1 1 103 LEU HB2 H 0.760 8.975 4.894 1.00 . A A . 103 LEU HB2 1 1
6 10413 1 1 103 LEU HB3 H -0.829 8.288 5.225 1.00 . A A . 103 LEU HB3 1 1
6 10414 1 1 103 LEU HD11 H 2.607 7.793 4.979 1.00 . A A . 103 LEU HD11 1 1
6 10415 1 1 103 LEU HD12 H 2.334 6.923 3.469 1.00 . A A . 103 LEU HD12 1 1
6 10416 1 1 103 LEU HD13 H 2.662 6.030 4.954 1.00 . A A . 103 LEU HD13 1 1
6 10417 1 1 103 LEU HD21 H 1.351 5.951 6.661 1.00 . A A . 103 LEU HD21 1 1
6 10418 1 1 103 LEU HD22 H -0.345 5.657 6.278 1.00 . A A . 103 LEU HD22 1 1
6 10419 1 1 103 LEU HD23 H 0.164 7.238 6.874 1.00 . A A . 103 LEU HD23 1 1
6 10420 1 1 103 LEU HG H 0.242 6.129 4.170 1.00 . A A . 103 LEU HG 1 1
6 10421 1 1 103 LEU N N -0.735 7.280 2.472 1.00 . A A . 103 LEU N 1 1
6 10422 1 1 103 LEU O O 1.765 8.657 2.089 1.00 . A A . 103 LEU O 1 1
6 10423 1 1 104 PHE C C 2.304 12.217 2.467 1.00 . A A . 104 PHE C 1 1
6 10424 1 1 104 PHE CA C 1.524 11.350 1.483 1.00 . A A . 104 PHE CA 1 1
6 10425 1 1 104 PHE CB C 0.846 12.234 0.434 1.00 . A A . 104 PHE CB 1 1
6 10426 1 1 104 PHE CD1 C 2.397 11.642 -1.448 1.00 . A A . 104 PHE CD1 1 1
6 10427 1 1 104 PHE CD2 C 1.952 13.947 -1.029 1.00 . A A . 104 PHE CD2 1 1
6 10428 1 1 104 PHE CE1 C 3.229 11.990 -2.495 1.00 . A A . 104 PHE CE1 1 1
6 10429 1 1 104 PHE CE2 C 2.782 14.301 -2.075 1.00 . A A . 104 PHE CE2 1 1
6 10430 1 1 104 PHE CG C 1.750 12.615 -0.704 1.00 . A A . 104 PHE CG 1 1
6 10431 1 1 104 PHE CZ C 3.423 13.321 -2.809 1.00 . A A . 104 PHE CZ 1 1
6 10432 1 1 104 PHE H H -0.306 10.952 2.469 1.00 . A A . 104 PHE H 1 1
6 10433 1 1 104 PHE HA H 2.212 10.681 0.988 1.00 . A A . 104 PHE HA 1 1
6 10434 1 1 104 PHE HB2 H 0.000 11.706 0.021 1.00 . A A . 104 PHE HB2 1 1
6 10435 1 1 104 PHE HB3 H 0.503 13.142 0.906 1.00 . A A . 104 PHE HB3 1 1
6 10436 1 1 104 PHE HD1 H 2.247 10.600 -1.203 1.00 . A A . 104 PHE HD1 1 1
6 10437 1 1 104 PHE HD2 H 1.453 14.714 -0.455 1.00 . A A . 104 PHE HD2 1 1
6 10438 1 1 104 PHE HE1 H 3.728 11.221 -3.067 1.00 . A A . 104 PHE HE1 1 1
6 10439 1 1 104 PHE HE2 H 2.932 15.342 -2.318 1.00 . A A . 104 PHE HE2 1 1
6 10440 1 1 104 PHE HZ H 4.072 13.595 -3.627 1.00 . A A . 104 PHE HZ 1 1
6 10441 1 1 104 PHE N N 0.533 10.537 2.178 1.00 . A A . 104 PHE N 1 1
6 10442 1 1 104 PHE O O 1.747 13.121 3.088 1.00 . A A . 104 PHE O 1 1
6 10443 1 1 105 GLU C C 3.938 12.588 4.947 1.00 . A A . 105 GLU C 1 1
6 10444 1 1 105 GLU CA C 4.451 12.685 3.513 1.00 . A A . 105 GLU CA 1 1
6 10445 1 1 105 GLU CB C 4.524 14.152 3.084 1.00 . A A . 105 GLU CB 1 1
6 10446 1 1 105 GLU CD C 6.756 14.466 1.944 1.00 . A A . 105 GLU CD 1 1
6 10447 1 1 105 GLU CG C 5.253 14.365 1.768 1.00 . A A . 105 GLU CG 1 1
6 10448 1 1 105 GLU H H 3.981 11.199 2.080 1.00 . A A . 105 GLU H 1 1
6 10449 1 1 105 GLU HA H 5.441 12.257 3.468 1.00 . A A . 105 GLU HA 1 1
6 10450 1 1 105 GLU HB2 H 3.519 14.535 2.981 1.00 . A A . 105 GLU HB2 1 1
6 10451 1 1 105 GLU HB3 H 5.037 14.713 3.851 1.00 . A A . 105 GLU HB3 1 1
6 10452 1 1 105 GLU HG2 H 5.038 13.535 1.113 1.00 . A A . 105 GLU HG2 1 1
6 10453 1 1 105 GLU HG3 H 4.896 15.280 1.317 1.00 . A A . 105 GLU HG3 1 1
6 10454 1 1 105 GLU N N 3.595 11.932 2.603 1.00 . A A . 105 GLU N 1 1
6 10455 1 1 105 GLU O O 3.903 13.582 5.672 1.00 . A A . 105 GLU O 1 1
6 10456 1 1 105 GLU OE1 O 7.364 13.491 2.433 1.00 . A A . 105 GLU OE1 1 1
6 10457 1 1 105 GLU OE2 O 7.325 15.521 1.592 1.00 . A A . 105 GLU OE2 1 1
6 10458 1 1 106 GLU C C 1.641 11.769 6.858 1.00 . A A . 106 GLU C 1 1
6 10459 1 1 106 GLU CA C 3.030 11.158 6.694 1.00 . A A . 106 GLU CA 1 1
6 10460 1 1 106 GLU CB C 3.985 11.750 7.733 1.00 . A A . 106 GLU CB 1 1
6 10461 1 1 106 GLU CD C 6.320 11.576 8.680 1.00 . A A . 106 GLU CD 1 1
6 10462 1 1 106 GLU CG C 5.450 11.470 7.443 1.00 . A A . 106 GLU CG 1 1
6 10463 1 1 106 GLU H H 3.595 10.631 4.723 1.00 . A A . 106 GLU H 1 1
6 10464 1 1 106 GLU HA H 2.962 10.092 6.848 1.00 . A A . 106 GLU HA 1 1
6 10465 1 1 106 GLU HB2 H 3.843 12.820 7.766 1.00 . A A . 106 GLU HB2 1 1
6 10466 1 1 106 GLU HB3 H 3.746 11.335 8.701 1.00 . A A . 106 GLU HB3 1 1
6 10467 1 1 106 GLU HG2 H 5.540 10.472 7.042 1.00 . A A . 106 GLU HG2 1 1
6 10468 1 1 106 GLU HG3 H 5.801 12.183 6.711 1.00 . A A . 106 GLU HG3 1 1
6 10469 1 1 106 GLU N N 3.542 11.384 5.348 1.00 . A A . 106 GLU N 1 1
6 10470 1 1 106 GLU O O 1.252 12.169 7.955 1.00 . A A . 106 GLU O 1 1
6 10471 1 1 106 GLU OE1 O 5.801 11.348 9.792 1.00 . A A . 106 GLU OE1 1 1
6 10472 1 1 106 GLU OE2 O 7.521 11.886 8.534 1.00 . A A . 106 GLU OE2 1 1
6 10473 1 1 107 VAL C C -1.445 11.459 5.109 1.00 . A A . 107 VAL C 1 1
6 10474 1 1 107 VAL CA C -0.448 12.398 5.778 1.00 . A A . 107 VAL CA 1 1
6 10475 1 1 107 VAL CB C -0.496 13.767 5.072 1.00 . A A . 107 VAL CB 1 1
6 10476 1 1 107 VAL CG1 C -1.822 14.461 5.343 1.00 . A A . 107 VAL CG1 1 1
6 10477 1 1 107 VAL CG2 C 0.671 14.636 5.516 1.00 . A A . 107 VAL CG2 1 1
6 10478 1 1 107 VAL H H 1.264 11.502 4.912 1.00 . A A . 107 VAL H 1 1
6 10479 1 1 107 VAL HA H -0.736 12.539 6.810 1.00 . A A . 107 VAL HA 1 1
6 10480 1 1 107 VAL HB H -0.411 13.603 4.008 1.00 . A A . 107 VAL HB 1 1
6 10481 1 1 107 VAL HG11 H -1.637 15.436 5.768 1.00 . A A . 107 VAL HG11 1 1
6 10482 1 1 107 VAL HG12 H -2.369 14.568 4.418 1.00 . A A . 107 VAL HG12 1 1
6 10483 1 1 107 VAL HG13 H -2.402 13.871 6.038 1.00 . A A . 107 VAL HG13 1 1
6 10484 1 1 107 VAL HG21 H 0.363 15.254 6.347 1.00 . A A . 107 VAL HG21 1 1
6 10485 1 1 107 VAL HG22 H 1.494 14.006 5.821 1.00 . A A . 107 VAL HG22 1 1
6 10486 1 1 107 VAL HG23 H 0.984 15.265 4.696 1.00 . A A . 107 VAL HG23 1 1
6 10487 1 1 107 VAL N N 0.898 11.838 5.758 1.00 . A A . 107 VAL N 1 1
6 10488 1 1 107 VAL O O -1.383 11.228 3.901 1.00 . A A . 107 VAL O 1 1
6 10489 1 1 108 HIS C C -4.317 10.722 4.424 1.00 . A A . 108 HIS C 1 1
6 10490 1 1 108 HIS CA C -3.377 10.004 5.388 1.00 . A A . 108 HIS CA 1 1
6 10491 1 1 108 HIS CB C -4.177 9.394 6.539 1.00 . A A . 108 HIS CB 1 1
6 10492 1 1 108 HIS CD2 C -2.482 7.850 7.752 1.00 . A A . 108 HIS CD2 1 1
6 10493 1 1 108 HIS CE1 C -3.485 5.933 7.397 1.00 . A A . 108 HIS CE1 1 1
6 10494 1 1 108 HIS CG C -3.608 8.104 7.046 1.00 . A A . 108 HIS CG 1 1
6 10495 1 1 108 HIS H H -2.362 11.142 6.857 1.00 . A A . 108 HIS H 1 1
6 10496 1 1 108 HIS HA H -2.870 9.214 4.855 1.00 . A A . 108 HIS HA 1 1
6 10497 1 1 108 HIS HB2 H -4.199 10.092 7.363 1.00 . A A . 108 HIS HB2 1 1
6 10498 1 1 108 HIS HB3 H -5.187 9.205 6.207 1.00 . A A . 108 HIS HB3 1 1
6 10499 1 1 108 HIS HD1 H -5.053 6.734 6.355 1.00 . A A . 108 HIS HD1 1 1
6 10500 1 1 108 HIS HD2 H -1.759 8.578 8.092 1.00 . A A . 108 HIS HD2 1 1
6 10501 1 1 108 HIS HE1 H -3.714 4.877 7.396 1.00 . A A . 108 HIS HE1 1 1
6 10502 1 1 108 HIS HE2 H -1.771 6.026 8.514 1.00 . A A . 108 HIS HE2 1 1
6 10503 1 1 108 HIS N N -2.365 10.919 5.903 1.00 . A A . 108 HIS N 1 1
6 10504 1 1 108 HIS ND1 N -4.214 6.882 6.839 1.00 . A A . 108 HIS ND1 1 1
6 10505 1 1 108 HIS NE2 N -2.429 6.493 7.958 1.00 . A A . 108 HIS NE2 1 1
6 10506 1 1 108 HIS O O -4.987 11.686 4.797 1.00 . A A . 108 HIS O 1 1
6 10507 1 1 109 ILE C C -6.693 10.617 2.492 1.00 . A A . 109 ILE C 1 1
6 10508 1 1 109 ILE CA C -5.220 10.841 2.168 1.00 . A A . 109 ILE CA 1 1
6 10509 1 1 109 ILE CB C -4.920 10.268 0.771 1.00 . A A . 109 ILE CB 1 1
6 10510 1 1 109 ILE CD1 C -5.637 8.304 -0.682 1.00 . A A . 109 ILE CD1 1 1
6 10511 1 1 109 ILE CG1 C -5.299 8.786 0.711 1.00 . A A . 109 ILE CG1 1 1
6 10512 1 1 109 ILE CG2 C -3.451 10.458 0.424 1.00 . A A . 109 ILE CG2 1 1
6 10513 1 1 109 ILE H H -3.805 9.475 2.948 1.00 . A A . 109 ILE H 1 1
6 10514 1 1 109 ILE HA H -5.025 11.904 2.149 1.00 . A A . 109 ILE HA 1 1
6 10515 1 1 109 ILE HB H -5.509 10.812 0.048 1.00 . A A . 109 ILE HB 1 1
6 10516 1 1 109 ILE HD11 H -5.689 7.226 -0.688 1.00 . A A . 109 ILE HD11 1 1
6 10517 1 1 109 ILE HD12 H -6.589 8.713 -0.984 1.00 . A A . 109 ILE HD12 1 1
6 10518 1 1 109 ILE HD13 H -4.871 8.631 -1.371 1.00 . A A . 109 ILE HD13 1 1
6 10519 1 1 109 ILE HG12 H -4.474 8.195 1.075 1.00 . A A . 109 ILE HG12 1 1
6 10520 1 1 109 ILE HG13 H -6.162 8.618 1.340 1.00 . A A . 109 ILE HG13 1 1
6 10521 1 1 109 ILE HG21 H -3.105 11.397 0.830 1.00 . A A . 109 ILE HG21 1 1
6 10522 1 1 109 ILE HG22 H -2.874 9.650 0.846 1.00 . A A . 109 ILE HG22 1 1
6 10523 1 1 109 ILE HG23 H -3.332 10.464 -0.649 1.00 . A A . 109 ILE HG23 1 1
6 10524 1 1 109 ILE N N -4.362 10.245 3.184 1.00 . A A . 109 ILE N 1 1
6 10525 1 1 109 ILE O O -7.070 9.639 3.137 1.00 . A A . 109 ILE O 1 1
6 10526 1 1 110 PRO C C -9.646 10.334 1.472 1.00 . A A . 110 PRO C 1 1
6 10527 1 1 110 PRO CA C -8.994 11.466 2.259 1.00 . A A . 110 PRO CA 1 1
6 10528 1 1 110 PRO CB C -9.503 12.823 1.763 1.00 . A A . 110 PRO CB 1 1
6 10529 1 1 110 PRO CD C -7.168 12.735 1.255 1.00 . A A . 110 PRO CD 1 1
6 10530 1 1 110 PRO CG C -8.487 13.267 0.767 1.00 . A A . 110 PRO CG 1 1
6 10531 1 1 110 PRO HA H -9.226 11.355 3.308 1.00 . A A . 110 PRO HA 1 1
6 10532 1 1 110 PRO HB2 H -10.476 12.701 1.308 1.00 . A A . 110 PRO HB2 1 1
6 10533 1 1 110 PRO HB3 H -9.570 13.511 2.592 1.00 . A A . 110 PRO HB3 1 1
6 10534 1 1 110 PRO HD2 H -6.538 12.466 0.421 1.00 . A A . 110 PRO HD2 1 1
6 10535 1 1 110 PRO HD3 H -6.677 13.463 1.884 1.00 . A A . 110 PRO HD3 1 1
6 10536 1 1 110 PRO HG2 H -8.721 12.857 -0.203 1.00 . A A . 110 PRO HG2 1 1
6 10537 1 1 110 PRO HG3 H -8.463 14.346 0.725 1.00 . A A . 110 PRO HG3 1 1
6 10538 1 1 110 PRO N N -7.548 11.542 2.032 1.00 . A A . 110 PRO N 1 1
6 10539 1 1 110 PRO O O -10.206 10.552 0.399 1.00 . A A . 110 PRO O 1 1
6 10540 1 1 111 GLY C C -9.498 6.669 1.759 1.00 . A A . 111 GLY C 1 1
6 10541 1 1 111 GLY CA C -10.155 7.973 1.350 1.00 . A A . 111 GLY CA 1 1
6 10542 1 1 111 GLY H H -9.109 9.008 2.873 1.00 . A A . 111 GLY H 1 1
6 10543 1 1 111 GLY HA2 H -11.206 7.927 1.595 1.00 . A A . 111 GLY HA2 1 1
6 10544 1 1 111 GLY HA3 H -10.049 8.096 0.282 1.00 . A A . 111 GLY HA3 1 1
6 10545 1 1 111 GLY N N -9.568 9.122 2.015 1.00 . A A . 111 GLY N 1 1
6 10546 1 1 111 GLY O O -10.031 5.590 1.500 1.00 . A A . 111 GLY O 1 1
6 10547 1 1 112 SER C C -7.777 5.368 4.339 1.00 . A A . 112 SER C 1 1
6 10548 1 1 112 SER CA C -7.604 5.587 2.839 1.00 . A A . 112 SER CA 1 1
6 10549 1 1 112 SER CB C -6.118 5.728 2.501 1.00 . A A . 112 SER CB 1 1
6 10550 1 1 112 SER H H -7.963 7.657 2.576 1.00 . A A . 112 SER H 1 1
6 10551 1 1 112 SER HA H -8.005 4.733 2.313 1.00 . A A . 112 SER HA 1 1
6 10552 1 1 112 SER HB2 H -5.707 4.753 2.286 1.00 . A A . 112 SER HB2 1 1
6 10553 1 1 112 SER HB3 H -6.008 6.364 1.635 1.00 . A A . 112 SER HB3 1 1
6 10554 1 1 112 SER HG H -5.449 5.714 4.342 1.00 . A A . 112 SER HG 1 1
6 10555 1 1 112 SER N N -8.337 6.768 2.398 1.00 . A A . 112 SER N 1 1
6 10556 1 1 112 SER O O -8.051 6.296 5.100 1.00 . A A . 112 SER O 1 1
6 10557 1 1 112 SER OG O -5.401 6.298 3.581 1.00 . A A . 112 SER OG 1 1
6 10558 1 1 113 PRO C C -8.451 2.633 2.961 1.00 . A A . 113 PRO C 1 1
6 10559 1 1 113 PRO CA C -7.289 2.997 3.878 1.00 . A A . 113 PRO CA 1 1
6 10560 1 1 113 PRO CB C -6.984 1.845 4.838 1.00 . A A . 113 PRO CB 1 1
6 10561 1 1 113 PRO CD C -7.736 3.677 6.177 1.00 . A A . 113 PRO CD 1 1
6 10562 1 1 113 PRO CG C -7.738 2.177 6.079 1.00 . A A . 113 PRO CG 1 1
6 10563 1 1 113 PRO HA H -6.414 3.212 3.281 1.00 . A A . 113 PRO HA 1 1
6 10564 1 1 113 PRO HB2 H -7.322 0.914 4.406 1.00 . A A . 113 PRO HB2 1 1
6 10565 1 1 113 PRO HB3 H -5.921 1.798 5.023 1.00 . A A . 113 PRO HB3 1 1
6 10566 1 1 113 PRO HD2 H -8.660 4.029 6.610 1.00 . A A . 113 PRO HD2 1 1
6 10567 1 1 113 PRO HD3 H -6.891 4.016 6.759 1.00 . A A . 113 PRO HD3 1 1
6 10568 1 1 113 PRO HG2 H -8.749 1.807 6.004 1.00 . A A . 113 PRO HG2 1 1
6 10569 1 1 113 PRO HG3 H -7.242 1.745 6.936 1.00 . A A . 113 PRO HG3 1 1
6 10570 1 1 113 PRO N N -7.614 4.110 4.775 1.00 . A A . 113 PRO N 1 1
6 10571 1 1 113 PRO O O -9.561 3.142 3.117 1.00 . A A . 113 PRO O 1 1
6 10572 1 1 114 PHE C C -9.458 -0.187 1.174 1.00 . A A . 114 PHE C 1 1
6 10573 1 1 114 PHE CA C -9.214 1.316 1.061 1.00 . A A . 114 PHE CA 1 1
6 10574 1 1 114 PHE CB C -8.804 1.672 -0.369 1.00 . A A . 114 PHE CB 1 1
6 10575 1 1 114 PHE CD1 C -7.932 4.024 -0.307 1.00 . A A . 114 PHE CD1 1 1
6 10576 1 1 114 PHE CD2 C -10.040 3.624 -1.348 1.00 . A A . 114 PHE CD2 1 1
6 10577 1 1 114 PHE CE1 C -8.042 5.372 -0.593 1.00 . A A . 114 PHE CE1 1 1
6 10578 1 1 114 PHE CE2 C -10.155 4.971 -1.637 1.00 . A A . 114 PHE CE2 1 1
6 10579 1 1 114 PHE CG C -8.928 3.136 -0.681 1.00 . A A . 114 PHE CG 1 1
6 10580 1 1 114 PHE CZ C -9.156 5.846 -1.258 1.00 . A A . 114 PHE CZ 1 1
6 10581 1 1 114 PHE H H -7.284 1.378 1.930 1.00 . A A . 114 PHE H 1 1
6 10582 1 1 114 PHE HA H -10.128 1.835 1.305 1.00 . A A . 114 PHE HA 1 1
6 10583 1 1 114 PHE HB2 H -7.775 1.386 -0.523 1.00 . A A . 114 PHE HB2 1 1
6 10584 1 1 114 PHE HB3 H -9.431 1.130 -1.061 1.00 . A A . 114 PHE HB3 1 1
6 10585 1 1 114 PHE HD1 H -7.059 3.653 0.213 1.00 . A A . 114 PHE HD1 1 1
6 10586 1 1 114 PHE HD2 H -10.823 2.942 -1.644 1.00 . A A . 114 PHE HD2 1 1
6 10587 1 1 114 PHE HE1 H -7.258 6.053 -0.296 1.00 . A A . 114 PHE HE1 1 1
6 10588 1 1 114 PHE HE2 H -11.027 5.339 -2.156 1.00 . A A . 114 PHE HE2 1 1
6 10589 1 1 114 PHE HZ H -9.243 6.898 -1.483 1.00 . A A . 114 PHE HZ 1 1
6 10590 1 1 114 PHE N N -8.189 1.748 2.004 1.00 . A A . 114 PHE N 1 1
6 10591 1 1 114 PHE O O -8.751 -0.989 0.563 1.00 . A A . 114 PHE O 1 1
6 10592 1 1 115 LYS C C -11.281 -2.593 0.848 1.00 . A A . 115 LYS C 1 1
6 10593 1 1 115 LYS CA C -10.801 -1.965 2.152 1.00 . A A . 115 LYS CA 1 1
6 10594 1 1 115 LYS CB C -11.882 -2.106 3.227 1.00 . A A . 115 LYS CB 1 1
6 10595 1 1 115 LYS CD C -13.473 -3.941 2.583 1.00 . A A . 115 LYS CD 1 1
6 10596 1 1 115 LYS CE C -14.786 -3.365 3.090 1.00 . A A . 115 LYS CE 1 1
6 10597 1 1 115 LYS CG C -12.308 -3.543 3.475 1.00 . A A . 115 LYS CG 1 1
6 10598 1 1 115 LYS H H -10.990 0.127 2.419 1.00 . A A . 115 LYS H 1 1
6 10599 1 1 115 LYS HA H -9.911 -2.479 2.479 1.00 . A A . 115 LYS HA 1 1
6 10600 1 1 115 LYS HB2 H -11.506 -1.699 4.154 1.00 . A A . 115 LYS HB2 1 1
6 10601 1 1 115 LYS HB3 H -12.752 -1.542 2.922 1.00 . A A . 115 LYS HB3 1 1
6 10602 1 1 115 LYS HD2 H -13.293 -3.571 1.584 1.00 . A A . 115 LYS HD2 1 1
6 10603 1 1 115 LYS HD3 H -13.546 -5.019 2.561 1.00 . A A . 115 LYS HD3 1 1
6 10604 1 1 115 LYS HE2 H -14.642 -2.321 3.319 1.00 . A A . 115 LYS HE2 1 1
6 10605 1 1 115 LYS HE3 H -15.531 -3.465 2.315 1.00 . A A . 115 LYS HE3 1 1
6 10606 1 1 115 LYS HG2 H -11.474 -4.197 3.271 1.00 . A A . 115 LYS HG2 1 1
6 10607 1 1 115 LYS HG3 H -12.607 -3.647 4.508 1.00 . A A . 115 LYS HG3 1 1
6 10608 1 1 115 LYS HZ1 H -14.804 -4.998 4.394 1.00 . A A . 115 LYS HZ1 1 1
6 10609 1 1 115 LYS HZ2 H -16.293 -4.205 4.268 1.00 . A A . 115 LYS HZ2 1 1
6 10610 1 1 115 LYS HZ3 H -15.036 -3.507 5.160 1.00 . A A . 115 LYS HZ3 1 1
6 10611 1 1 115 LYS N N -10.462 -0.560 1.959 1.00 . A A . 115 LYS N 1 1
6 10612 1 1 115 LYS NZ N -15.263 -4.068 4.314 1.00 . A A . 115 LYS NZ 1 1
6 10613 1 1 115 LYS O O -12.267 -2.150 0.260 1.00 . A A . 115 LYS O 1 1
6 10614 1 1 116 ALA C C -11.417 -5.739 -0.545 1.00 . A A . 116 ALA C 1 1
6 10615 1 1 116 ALA CA C -10.935 -4.321 -0.831 1.00 . A A . 116 ALA CA 1 1
6 10616 1 1 116 ALA CB C -9.749 -4.346 -1.784 1.00 . A A . 116 ALA CB 1 1
6 10617 1 1 116 ALA H H -9.802 -3.937 0.915 1.00 . A A . 116 ALA H 1 1
6 10618 1 1 116 ALA HA H -11.734 -3.768 -1.304 1.00 . A A . 116 ALA HA 1 1
6 10619 1 1 116 ALA HB1 H -10.022 -3.861 -2.710 1.00 . A A . 116 ALA HB1 1 1
6 10620 1 1 116 ALA HB2 H -8.916 -3.824 -1.336 1.00 . A A . 116 ALA HB2 1 1
6 10621 1 1 116 ALA HB3 H -9.469 -5.370 -1.982 1.00 . A A . 116 ALA HB3 1 1
6 10622 1 1 116 ALA N N -10.578 -3.629 0.402 1.00 . A A . 116 ALA N 1 1
6 10623 1 1 116 ALA O O -10.677 -6.558 0.001 1.00 . A A . 116 ALA O 1 1
6 10624 1 1 117 ASP C C -12.729 -8.338 -1.736 1.00 . A A . 117 ASP C 1 1
6 10625 1 1 117 ASP CA C -13.241 -7.342 -0.700 1.00 . A A . 117 ASP CA 1 1
6 10626 1 1 117 ASP CB C -14.767 -7.267 -0.757 1.00 . A A . 117 ASP CB 1 1
6 10627 1 1 117 ASP CG C -15.296 -7.302 -2.177 1.00 . A A . 117 ASP CG 1 1
6 10628 1 1 117 ASP H H -13.201 -5.327 -1.346 1.00 . A A . 117 ASP H 1 1
6 10629 1 1 117 ASP HA H -12.943 -7.679 0.282 1.00 . A A . 117 ASP HA 1 1
6 10630 1 1 117 ASP HB2 H -15.183 -8.106 -0.217 1.00 . A A . 117 ASP HB2 1 1
6 10631 1 1 117 ASP HB3 H -15.094 -6.348 -0.293 1.00 . A A . 117 ASP HB3 1 1
6 10632 1 1 117 ASP N N -12.660 -6.022 -0.916 1.00 . A A . 117 ASP N 1 1
6 10633 1 1 117 ASP O O -13.020 -8.214 -2.926 1.00 . A A . 117 ASP O 1 1
6 10634 1 1 117 ASP OD1 O -15.558 -8.413 -2.686 1.00 . A A . 117 ASP OD1 1 1
6 10635 1 1 117 ASP OD2 O -15.448 -6.220 -2.780 1.00 . A A . 117 ASP OD2 1 1
6 10636 1 1 118 ILE C C -12.237 -11.621 -2.112 1.00 . A A . 118 ILE C 1 1
6 10637 1 1 118 ILE CA C -11.413 -10.339 -2.164 1.00 . A A . 118 ILE CA 1 1
6 10638 1 1 118 ILE CB C -9.952 -10.666 -1.805 1.00 . A A . 118 ILE CB 1 1
6 10639 1 1 118 ILE CD1 C -8.821 -8.948 -3.305 1.00 . A A . 118 ILE CD1 1 1
6 10640 1 1 118 ILE CG1 C -9.089 -9.405 -1.888 1.00 . A A . 118 ILE CG1 1 1
6 10641 1 1 118 ILE CG2 C -9.409 -11.747 -2.727 1.00 . A A . 118 ILE CG2 1 1
6 10642 1 1 118 ILE H H -11.769 -9.368 -0.318 1.00 . A A . 118 ILE H 1 1
6 10643 1 1 118 ILE HA H -11.437 -9.949 -3.171 1.00 . A A . 118 ILE HA 1 1
6 10644 1 1 118 ILE HB H -9.929 -11.044 -0.794 1.00 . A A . 118 ILE HB 1 1
6 10645 1 1 118 ILE HD11 H -9.486 -9.465 -3.981 1.00 . A A . 118 ILE HD11 1 1
6 10646 1 1 118 ILE HD12 H -8.988 -7.884 -3.377 1.00 . A A . 118 ILE HD12 1 1
6 10647 1 1 118 ILE HD13 H -7.797 -9.170 -3.567 1.00 . A A . 118 ILE HD13 1 1
6 10648 1 1 118 ILE HG12 H -9.586 -8.601 -1.368 1.00 . A A . 118 ILE HG12 1 1
6 10649 1 1 118 ILE HG13 H -8.136 -9.599 -1.415 1.00 . A A . 118 ILE HG13 1 1
6 10650 1 1 118 ILE HG21 H -8.340 -11.831 -2.594 1.00 . A A . 118 ILE HG21 1 1
6 10651 1 1 118 ILE HG22 H -9.876 -12.691 -2.488 1.00 . A A . 118 ILE HG22 1 1
6 10652 1 1 118 ILE HG23 H -9.625 -11.488 -3.752 1.00 . A A . 118 ILE HG23 1 1
6 10653 1 1 118 ILE N N -11.965 -9.323 -1.276 1.00 . A A . 118 ILE N 1 1
6 10654 1 1 118 ILE O O -12.752 -11.996 -1.059 1.00 . A A . 118 ILE O 1 1
6 10655 1 1 119 GLU C C -12.300 -14.623 -4.023 1.00 . A A . 119 GLU C 1 1
6 10656 1 1 119 GLU CA C -13.116 -13.530 -3.338 1.00 . A A . 119 GLU CA 1 1
6 10657 1 1 119 GLU CB C -14.424 -13.303 -4.099 1.00 . A A . 119 GLU CB 1 1
6 10658 1 1 119 GLU CD C -16.750 -12.335 -3.917 1.00 . A A . 119 GLU CD 1 1
6 10659 1 1 119 GLU CG C -15.298 -12.217 -3.495 1.00 . A A . 119 GLU CG 1 1
6 10660 1 1 119 GLU H H -11.921 -11.939 -4.061 1.00 . A A . 119 GLU H 1 1
6 10661 1 1 119 GLU HA H -13.346 -13.846 -2.332 1.00 . A A . 119 GLU HA 1 1
6 10662 1 1 119 GLU HB2 H -14.191 -13.024 -5.116 1.00 . A A . 119 GLU HB2 1 1
6 10663 1 1 119 GLU HB3 H -14.986 -14.225 -4.108 1.00 . A A . 119 GLU HB3 1 1
6 10664 1 1 119 GLU HG2 H -15.246 -12.287 -2.419 1.00 . A A . 119 GLU HG2 1 1
6 10665 1 1 119 GLU HG3 H -14.924 -11.254 -3.810 1.00 . A A . 119 GLU HG3 1 1
6 10666 1 1 119 GLU N N -12.355 -12.289 -3.255 1.00 . A A . 119 GLU N 1 1
6 10667 1 1 119 GLU O O -11.264 -14.351 -4.629 1.00 . A A . 119 GLU O 1 1
6 10668 1 1 119 GLU OE1 O -17.371 -13.377 -3.620 1.00 . A A . 119 GLU OE1 1 1
6 10669 1 1 119 GLU OE2 O -17.265 -11.386 -4.545 1.00 . A A . 119 GLU OE2 1 1
6 10670 1 1 120 MET C C -12.465 -17.128 -6.002 1.00 . A A . 120 MET C 1 1
6 10671 1 1 120 MET CA C -12.090 -16.995 -4.529 1.00 . A A . 120 MET CA 1 1
6 10672 1 1 120 MET CB C -12.435 -18.286 -3.784 1.00 . A A . 120 MET CB 1 1
6 10673 1 1 120 MET CE C -10.695 -20.604 -1.233 1.00 . A A . 120 MET CE 1 1
6 10674 1 1 120 MET CG C -11.839 -18.359 -2.388 1.00 . A A . 120 MET CG 1 1
6 10675 1 1 120 MET H H -13.606 -16.014 -3.423 1.00 . A A . 120 MET H 1 1
6 10676 1 1 120 MET HA H -11.028 -16.819 -4.454 1.00 . A A . 120 MET HA 1 1
6 10677 1 1 120 MET HB2 H -13.509 -18.362 -3.698 1.00 . A A . 120 MET HB2 1 1
6 10678 1 1 120 MET HB3 H -12.067 -19.126 -4.354 1.00 . A A . 120 MET HB3 1 1
6 10679 1 1 120 MET HE1 H -10.413 -21.190 -2.095 1.00 . A A . 120 MET HE1 1 1
6 10680 1 1 120 MET HE2 H -9.965 -19.825 -1.073 1.00 . A A . 120 MET HE2 1 1
6 10681 1 1 120 MET HE3 H -10.739 -21.242 -0.362 1.00 . A A . 120 MET HE3 1 1
6 10682 1 1 120 MET HG2 H -10.762 -18.324 -2.468 1.00 . A A . 120 MET HG2 1 1
6 10683 1 1 120 MET HG3 H -12.183 -17.508 -1.819 1.00 . A A . 120 MET HG3 1 1
6 10684 1 1 120 MET N N -12.775 -15.860 -3.920 1.00 . A A . 120 MET N 1 1
6 10685 1 1 120 MET O O -13.637 -17.086 -6.375 1.00 . A A . 120 MET O 1 1
6 10686 1 1 120 MET SD S -12.303 -19.866 -1.513 1.00 . A A . 120 MET SD 1 1
6 10687 1 1 121 PRO C C -12.297 -18.764 -8.672 1.00 . A A . 121 PRO C 1 1
6 10688 1 1 121 PRO CA C -11.644 -17.436 -8.305 1.00 . A A . 121 PRO CA 1 1
6 10689 1 1 121 PRO CB C -10.222 -17.366 -8.866 1.00 . A A . 121 PRO CB 1 1
6 10690 1 1 121 PRO CD C -10.024 -17.352 -6.484 1.00 . A A . 121 PRO CD 1 1
6 10691 1 1 121 PRO CG C -9.350 -17.816 -7.745 1.00 . A A . 121 PRO CG 1 1
6 10692 1 1 121 PRO HA H -12.232 -16.624 -8.707 1.00 . A A . 121 PRO HA 1 1
6 10693 1 1 121 PRO HB2 H -10.137 -18.021 -9.722 1.00 . A A . 121 PRO HB2 1 1
6 10694 1 1 121 PRO HB3 H -9.996 -16.351 -9.158 1.00 . A A . 121 PRO HB3 1 1
6 10695 1 1 121 PRO HD2 H -9.865 -18.064 -5.687 1.00 . A A . 121 PRO HD2 1 1
6 10696 1 1 121 PRO HD3 H -9.660 -16.376 -6.198 1.00 . A A . 121 PRO HD3 1 1
6 10697 1 1 121 PRO HG2 H -9.268 -18.892 -7.753 1.00 . A A . 121 PRO HG2 1 1
6 10698 1 1 121 PRO HG3 H -8.373 -17.364 -7.836 1.00 . A A . 121 PRO HG3 1 1
6 10699 1 1 121 PRO N N -11.446 -17.293 -6.859 1.00 . A A . 121 PRO N 1 1
6 10700 1 1 121 PRO O O -12.065 -19.782 -8.020 1.00 . A A . 121 PRO O 1 1
6 10701 1 1 122 PHE C C -12.858 -20.847 -10.972 1.00 . A A . 122 PHE C 1 1
6 10702 1 1 122 PHE CA C -13.800 -19.951 -10.173 1.00 . A A . 122 PHE CA 1 1
6 10703 1 1 122 PHE CB C -15.015 -19.580 -11.027 1.00 . A A . 122 PHE CB 1 1
6 10704 1 1 122 PHE CD1 C -14.341 -17.988 -12.846 1.00 . A A . 122 PHE CD1 1 1
6 10705 1 1 122 PHE CD2 C -14.681 -20.279 -13.414 1.00 . A A . 122 PHE CD2 1 1
6 10706 1 1 122 PHE CE1 C -14.024 -17.706 -14.162 1.00 . A A . 122 PHE CE1 1 1
6 10707 1 1 122 PHE CE2 C -14.365 -20.003 -14.730 1.00 . A A . 122 PHE CE2 1 1
6 10708 1 1 122 PHE CG C -14.672 -19.276 -12.458 1.00 . A A . 122 PHE CG 1 1
6 10709 1 1 122 PHE CZ C -14.037 -18.714 -15.105 1.00 . A A . 122 PHE CZ 1 1
6 10710 1 1 122 PHE H H -13.258 -17.904 -10.199 1.00 . A A . 122 PHE H 1 1
6 10711 1 1 122 PHE HA H -14.136 -20.489 -9.300 1.00 . A A . 122 PHE HA 1 1
6 10712 1 1 122 PHE HB2 H -15.714 -20.402 -11.022 1.00 . A A . 122 PHE HB2 1 1
6 10713 1 1 122 PHE HB3 H -15.488 -18.706 -10.606 1.00 . A A . 122 PHE HB3 1 1
6 10714 1 1 122 PHE HD1 H -14.330 -17.198 -12.108 1.00 . A A . 122 PHE HD1 1 1
6 10715 1 1 122 PHE HD2 H -14.938 -21.287 -13.123 1.00 . A A . 122 PHE HD2 1 1
6 10716 1 1 122 PHE HE1 H -13.768 -16.697 -14.451 1.00 . A A . 122 PHE HE1 1 1
6 10717 1 1 122 PHE HE2 H -14.376 -20.793 -15.466 1.00 . A A . 122 PHE HE2 1 1
6 10718 1 1 122 PHE HZ H -13.789 -18.496 -16.133 1.00 . A A . 122 PHE HZ 1 1
6 10719 1 1 122 PHE N N -13.114 -18.747 -9.720 1.00 . A A . 122 PHE N 1 1
6 10720 1 1 122 PHE O O -12.181 -20.389 -11.893 1.00 . A A . 122 PHE O 1 1
6 10721 1 1 123 ASP C C -12.213 -23.068 -12.798 1.00 . A A . 123 ASP C 1 1
6 10722 1 1 123 ASP CA C -11.961 -23.086 -11.294 1.00 . A A . 123 ASP CA 1 1
6 10723 1 1 123 ASP CB C -12.195 -24.493 -10.742 1.00 . A A . 123 ASP CB 1 1
6 10724 1 1 123 ASP CG C -13.667 -24.805 -10.558 1.00 . A A . 123 ASP CG 1 1
6 10725 1 1 123 ASP H H -13.383 -22.429 -9.869 1.00 . A A . 123 ASP H 1 1
6 10726 1 1 123 ASP HA H -10.935 -22.804 -11.110 1.00 . A A . 123 ASP HA 1 1
6 10727 1 1 123 ASP HB2 H -11.776 -25.216 -11.427 1.00 . A A . 123 ASP HB2 1 1
6 10728 1 1 123 ASP HB3 H -11.704 -24.584 -9.784 1.00 . A A . 123 ASP HB3 1 1
6 10729 1 1 123 ASP N N -12.820 -22.125 -10.612 1.00 . A A . 123 ASP N 1 1
6 10730 1 1 123 ASP O O -13.335 -22.866 -13.262 1.00 . A A . 123 ASP O 1 1
6 10731 1 1 123 ASP OD1 O -14.268 -24.287 -9.593 1.00 . A A . 123 ASP OD1 1 1
6 10732 1 1 123 ASP OD2 O -14.219 -25.567 -11.379 1.00 . A A . 123 ASP OD2 1 1
6 10733 1 1 124 PRO C C -11.978 -24.511 -15.573 1.00 . A A . 124 PRO C 1 1
6 10734 1 1 124 PRO CA C -11.224 -23.295 -15.044 1.00 . A A . 124 PRO CA 1 1
6 10735 1 1 124 PRO CB C -9.757 -23.344 -15.478 1.00 . A A . 124 PRO CB 1 1
6 10736 1 1 124 PRO CD C -9.776 -23.530 -13.095 1.00 . A A . 124 PRO CD 1 1
6 10737 1 1 124 PRO CG C -9.043 -23.972 -14.332 1.00 . A A . 124 PRO CG 1 1
6 10738 1 1 124 PRO HA H -11.684 -22.394 -15.424 1.00 . A A . 124 PRO HA 1 1
6 10739 1 1 124 PRO HB2 H -9.665 -23.940 -16.376 1.00 . A A . 124 PRO HB2 1 1
6 10740 1 1 124 PRO HB3 H -9.400 -22.343 -15.666 1.00 . A A . 124 PRO HB3 1 1
6 10741 1 1 124 PRO HD2 H -9.766 -24.312 -12.351 1.00 . A A . 124 PRO HD2 1 1
6 10742 1 1 124 PRO HD3 H -9.338 -22.625 -12.701 1.00 . A A . 124 PRO HD3 1 1
6 10743 1 1 124 PRO HG2 H -9.076 -25.047 -14.423 1.00 . A A . 124 PRO HG2 1 1
6 10744 1 1 124 PRO HG3 H -8.020 -23.628 -14.304 1.00 . A A . 124 PRO HG3 1 1
6 10745 1 1 124 PRO N N -11.144 -23.282 -13.580 1.00 . A A . 124 PRO N 1 1
6 10746 1 1 124 PRO O O -11.981 -25.571 -14.948 1.00 . A A . 124 PRO O 1 1
6 10747 1 1 125 SER C C -12.607 -26.045 -18.507 1.00 . A A . 125 SER C 1 1
6 10748 1 1 125 SER CA C -13.375 -25.433 -17.339 1.00 . A A . 125 SER CA 1 1
6 10749 1 1 125 SER CB C -14.735 -24.922 -17.821 1.00 . A A . 125 SER CB 1 1
6 10750 1 1 125 SER H H -12.575 -23.479 -17.178 1.00 . A A . 125 SER H 1 1
6 10751 1 1 125 SER HA H -13.531 -26.193 -16.588 1.00 . A A . 125 SER HA 1 1
6 10752 1 1 125 SER HB2 H -15.247 -25.712 -18.349 1.00 . A A . 125 SER HB2 1 1
6 10753 1 1 125 SER HB3 H -15.324 -24.618 -16.968 1.00 . A A . 125 SER HB3 1 1
6 10754 1 1 125 SER HG H -15.242 -23.863 -19.389 1.00 . A A . 125 SER HG 1 1
6 10755 1 1 125 SER N N -12.615 -24.349 -16.728 1.00 . A A . 125 SER N 1 1
6 10756 1 1 125 SER O O -11.953 -25.337 -19.273 1.00 . A A . 125 SER O 1 1
6 10757 1 1 125 SER OG O -14.584 -23.814 -18.691 1.00 . A A . 125 SER OG 1 1
6 10758 1 1 126 SER C C -12.590 -27.711 -21.066 1.00 . A A . 126 SER C 1 1
6 10759 1 1 126 SER CA C -12.000 -28.074 -19.706 1.00 . A A . 126 SER CA 1 1
6 10760 1 1 126 SER CB C -12.089 -29.585 -19.486 1.00 . A A . 126 SER CB 1 1
6 10761 1 1 126 SER H H -13.228 -27.874 -17.993 1.00 . A A . 126 SER H 1 1
6 10762 1 1 126 SER HA H -10.963 -27.776 -19.686 1.00 . A A . 126 SER HA 1 1
6 10763 1 1 126 SER HB2 H -11.568 -30.094 -20.283 1.00 . A A . 126 SER HB2 1 1
6 10764 1 1 126 SER HB3 H -11.631 -29.836 -18.540 1.00 . A A . 126 SER HB3 1 1
6 10765 1 1 126 SER HG H -13.516 -30.837 -19.968 1.00 . A A . 126 SER HG 1 1
6 10766 1 1 126 SER N N -12.691 -27.365 -18.635 1.00 . A A . 126 SER N 1 1
6 10767 1 1 126 SER O O -13.542 -26.938 -21.156 1.00 . A A . 126 SER O 1 1
6 10768 1 1 126 SER OG O -13.437 -30.020 -19.471 1.00 . A A . 126 SER OG 1 1
6 10769 1 1 127 GLY C C -12.711 -29.266 -24.274 1.00 . A A . 127 GLY C 1 1
6 10770 1 1 127 GLY CA C -12.496 -28.002 -23.465 1.00 . A A . 127 GLY CA 1 1
6 10771 1 1 127 GLY H H -11.259 -28.887 -21.991 1.00 . A A . 127 GLY H 1 1
6 10772 1 1 127 GLY HA2 H -13.431 -27.467 -23.397 1.00 . A A . 127 GLY HA2 1 1
6 10773 1 1 127 GLY HA3 H -11.773 -27.382 -23.973 1.00 . A A . 127 GLY HA3 1 1
6 10774 1 1 127 GLY N N -12.015 -28.277 -22.123 1.00 . A A . 127 GLY N 1 1
6 10775 1 1 127 GLY O O -11.943 -30.224 -24.185 1.00 . A A . 127 GLY O 1 1
6 10776 1 1 128 PRO C C -13.128 -30.624 -27.070 1.00 . A A . 128 PRO C 1 1
6 10777 1 1 128 PRO CA C -14.119 -30.430 -25.928 1.00 . A A . 128 PRO CA 1 1
6 10778 1 1 128 PRO CB C -15.503 -30.072 -26.475 1.00 . A A . 128 PRO CB 1 1
6 10779 1 1 128 PRO CD C -14.739 -28.173 -25.241 1.00 . A A . 128 PRO CD 1 1
6 10780 1 1 128 PRO CG C -15.552 -28.583 -26.437 1.00 . A A . 128 PRO CG 1 1
6 10781 1 1 128 PRO HA H -14.183 -31.340 -25.350 1.00 . A A . 128 PRO HA 1 1
6 10782 1 1 128 PRO HB2 H -15.601 -30.445 -27.485 1.00 . A A . 128 PRO HB2 1 1
6 10783 1 1 128 PRO HB3 H -16.266 -30.508 -25.849 1.00 . A A . 128 PRO HB3 1 1
6 10784 1 1 128 PRO HD2 H -14.226 -27.243 -25.434 1.00 . A A . 128 PRO HD2 1 1
6 10785 1 1 128 PRO HD3 H -15.369 -28.084 -24.368 1.00 . A A . 128 PRO HD3 1 1
6 10786 1 1 128 PRO HG2 H -15.122 -28.178 -27.340 1.00 . A A . 128 PRO HG2 1 1
6 10787 1 1 128 PRO HG3 H -16.575 -28.253 -26.325 1.00 . A A . 128 PRO HG3 1 1
6 10788 1 1 128 PRO N N -13.780 -29.279 -25.084 1.00 . A A . 128 PRO N 1 1
6 10789 1 1 128 PRO O O -13.008 -31.717 -27.622 1.00 . A A . 128 PRO O 1 1
6 10790 1 1 129 SER C C -10.599 -30.878 -28.409 1.00 . A A . 129 SER C 1 1
6 10791 1 1 129 SER CA C -11.439 -29.608 -28.499 1.00 . A A . 129 SER CA 1 1
6 10792 1 1 129 SER CB C -10.531 -28.378 -28.452 1.00 . A A . 129 SER CB 1 1
6 10793 1 1 129 SER H H -12.559 -28.711 -26.941 1.00 . A A . 129 SER H 1 1
6 10794 1 1 129 SER HA H -11.978 -29.611 -29.435 1.00 . A A . 129 SER HA 1 1
6 10795 1 1 129 SER HB2 H -11.116 -27.511 -28.185 1.00 . A A . 129 SER HB2 1 1
6 10796 1 1 129 SER HB3 H -9.758 -28.532 -27.712 1.00 . A A . 129 SER HB3 1 1
6 10797 1 1 129 SER HG H -9.402 -28.915 -29.960 1.00 . A A . 129 SER HG 1 1
6 10798 1 1 129 SER N N -12.418 -29.555 -27.420 1.00 . A A . 129 SER N 1 1
6 10799 1 1 129 SER O O -10.614 -31.710 -29.316 1.00 . A A . 129 SER O 1 1
6 10800 1 1 129 SER OG O -9.919 -28.147 -29.709 1.00 . A A . 129 SER OG 1 1
6 10801 1 1 130 SER C C -8.104 -32.414 -28.301 1.00 . A A . 130 SER C 1 1
6 10802 1 1 130 SER CA C -9.018 -32.187 -27.101 1.00 . A A . 130 SER CA 1 1
6 10803 1 1 130 SER CB C -9.874 -33.430 -26.855 1.00 . A A . 130 SER CB 1 1
6 10804 1 1 130 SER H H -9.899 -30.322 -26.621 1.00 . A A . 130 SER H 1 1
6 10805 1 1 130 SER HA H -8.408 -32.001 -26.229 1.00 . A A . 130 SER HA 1 1
6 10806 1 1 130 SER HB2 H -10.459 -33.290 -25.959 1.00 . A A . 130 SER HB2 1 1
6 10807 1 1 130 SER HB3 H -10.535 -33.581 -27.696 1.00 . A A . 130 SER HB3 1 1
6 10808 1 1 130 SER HG H -9.520 -35.220 -26.141 1.00 . A A . 130 SER HG 1 1
6 10809 1 1 130 SER N N -9.868 -31.020 -27.309 1.00 . A A . 130 SER N 1 1
6 10810 1 1 130 SER O O -7.946 -33.540 -28.771 1.00 . A A . 130 SER O 1 1
6 10811 1 1 130 SER OG O -9.066 -34.583 -26.697 1.00 . A A . 130 SER OG 1 1
6 10812 1 1 131 GLY C C -5.264 -32.019 -29.566 1.00 . A A . 131 GLY C 1 1
6 10813 1 1 131 GLY CA C -6.613 -31.435 -29.934 1.00 . A A . 131 GLY CA 1 1
6 10814 1 1 131 GLY H H -7.668 -30.461 -28.378 1.00 . A A . 131 GLY H 1 1
6 10815 1 1 131 GLY HA2 H -7.074 -32.063 -30.682 1.00 . A A . 131 GLY HA2 1 1
6 10816 1 1 131 GLY HA3 H -6.464 -30.449 -30.349 1.00 . A A . 131 GLY HA3 1 1
6 10817 1 1 131 GLY N N -7.504 -31.334 -28.793 1.00 . A A . 131 GLY N 1 1
6 10818 1 1 131 GLY O O -4.858 -33.049 -30.106 1.00 . A A . 131 GLY O 1 1
7 10819 1 1 1 GLY C C 33.413 2.444 -6.527 1.00 . A A . 1 GLY C 1 1
7 10820 1 1 1 GLY CA C 32.089 2.257 -5.814 1.00 . A A . 1 GLY CA 1 1
7 10821 1 1 1 GLY H1 H 31.594 1.995 -3.772 1.00 . A A . 1 GLY H1 1 1
7 10822 1 1 1 GLY HA2 H 31.488 1.553 -6.370 1.00 . A A . 1 GLY HA2 1 1
7 10823 1 1 1 GLY HA3 H 31.575 3.206 -5.779 1.00 . A A . 1 GLY HA3 1 1
7 10824 1 1 1 GLY N N 32.254 1.764 -4.459 1.00 . A A . 1 GLY N 1 1
7 10825 1 1 1 GLY O O 34.326 3.080 -6.000 1.00 . A A . 1 GLY O 1 1
7 10826 1 1 2 SER C C 34.507 2.799 -9.787 1.00 . A A . 2 SER C 1 1
7 10827 1 1 2 SER CA C 34.744 1.991 -8.515 1.00 . A A . 2 SER CA 1 1
7 10828 1 1 2 SER CB C 35.266 0.598 -8.872 1.00 . A A . 2 SER CB 1 1
7 10829 1 1 2 SER H H 32.757 1.393 -8.096 1.00 . A A . 2 SER H 1 1
7 10830 1 1 2 SER HA H 35.482 2.499 -7.912 1.00 . A A . 2 SER HA 1 1
7 10831 1 1 2 SER HB2 H 34.514 0.069 -9.437 1.00 . A A . 2 SER HB2 1 1
7 10832 1 1 2 SER HB3 H 36.162 0.695 -9.468 1.00 . A A . 2 SER HB3 1 1
7 10833 1 1 2 SER HG H 36.508 -0.353 -7.693 1.00 . A A . 2 SER HG 1 1
7 10834 1 1 2 SER N N 33.520 1.887 -7.730 1.00 . A A . 2 SER N 1 1
7 10835 1 1 2 SER O O 33.377 3.184 -10.089 1.00 . A A . 2 SER O 1 1
7 10836 1 1 2 SER OG O 35.570 -0.147 -7.706 1.00 . A A . 2 SER OG 1 1
7 10837 1 1 3 SER C C 35.318 2.892 -12.967 1.00 . A A . 3 SER C 1 1
7 10838 1 1 3 SER CA C 35.491 3.818 -11.766 1.00 . A A . 3 SER CA 1 1
7 10839 1 1 3 SER CB C 36.741 4.681 -11.949 1.00 . A A . 3 SER CB 1 1
7 10840 1 1 3 SER H H 36.454 2.719 -10.234 1.00 . A A . 3 SER H 1 1
7 10841 1 1 3 SER HA H 34.627 4.462 -11.696 1.00 . A A . 3 SER HA 1 1
7 10842 1 1 3 SER HB2 H 37.617 4.050 -11.928 1.00 . A A . 3 SER HB2 1 1
7 10843 1 1 3 SER HB3 H 36.688 5.191 -12.900 1.00 . A A . 3 SER HB3 1 1
7 10844 1 1 3 SER HG H 36.702 5.226 -10.068 1.00 . A A . 3 SER HG 1 1
7 10845 1 1 3 SER N N 35.580 3.053 -10.529 1.00 . A A . 3 SER N 1 1
7 10846 1 1 3 SER O O 35.482 1.678 -12.856 1.00 . A A . 3 SER O 1 1
7 10847 1 1 3 SER OG O 36.850 5.647 -10.918 1.00 . A A . 3 SER OG 1 1
7 10848 1 1 4 GLY C C 33.927 3.396 -16.341 1.00 . A A . 4 GLY C 1 1
7 10849 1 1 4 GLY CA C 34.796 2.690 -15.319 1.00 . A A . 4 GLY CA 1 1
7 10850 1 1 4 GLY H H 34.869 4.449 -14.143 1.00 . A A . 4 GLY H 1 1
7 10851 1 1 4 GLY HA2 H 35.761 2.489 -15.760 1.00 . A A . 4 GLY HA2 1 1
7 10852 1 1 4 GLY HA3 H 34.330 1.753 -15.053 1.00 . A A . 4 GLY HA3 1 1
7 10853 1 1 4 GLY N N 34.986 3.476 -14.114 1.00 . A A . 4 GLY N 1 1
7 10854 1 1 4 GLY O O 33.117 4.254 -15.990 1.00 . A A . 4 GLY O 1 1
7 10855 1 1 5 SER C C 32.600 2.580 -19.504 1.00 . A A . 5 SER C 1 1
7 10856 1 1 5 SER CA C 33.325 3.645 -18.686 1.00 . A A . 5 SER CA 1 1
7 10857 1 1 5 SER CB C 34.240 4.467 -19.596 1.00 . A A . 5 SER CB 1 1
7 10858 1 1 5 SER H H 34.758 2.346 -17.825 1.00 . A A . 5 SER H 1 1
7 10859 1 1 5 SER HA H 32.592 4.300 -18.239 1.00 . A A . 5 SER HA 1 1
7 10860 1 1 5 SER HB2 H 33.647 4.950 -20.357 1.00 . A A . 5 SER HB2 1 1
7 10861 1 1 5 SER HB3 H 34.749 5.217 -19.007 1.00 . A A . 5 SER HB3 1 1
7 10862 1 1 5 SER HG H 36.019 4.143 -20.349 1.00 . A A . 5 SER HG 1 1
7 10863 1 1 5 SER N N 34.097 3.036 -17.609 1.00 . A A . 5 SER N 1 1
7 10864 1 1 5 SER O O 33.229 1.745 -20.153 1.00 . A A . 5 SER O 1 1
7 10865 1 1 5 SER OG O 35.208 3.645 -20.224 1.00 . A A . 5 SER OG 1 1
7 10866 1 1 6 SER C C 29.863 2.289 -21.453 1.00 . A A . 6 SER C 1 1
7 10867 1 1 6 SER CA C 30.459 1.654 -20.200 1.00 . A A . 6 SER CA 1 1
7 10868 1 1 6 SER CB C 29.340 1.114 -19.307 1.00 . A A . 6 SER CB 1 1
7 10869 1 1 6 SER H H 30.828 3.307 -18.930 1.00 . A A . 6 SER H 1 1
7 10870 1 1 6 SER HA H 31.100 0.836 -20.495 1.00 . A A . 6 SER HA 1 1
7 10871 1 1 6 SER HB2 H 29.767 0.486 -18.540 1.00 . A A . 6 SER HB2 1 1
7 10872 1 1 6 SER HB3 H 28.819 1.941 -18.847 1.00 . A A . 6 SER HB3 1 1
7 10873 1 1 6 SER HG H 28.886 -0.276 -20.611 1.00 . A A . 6 SER HG 1 1
7 10874 1 1 6 SER N N 31.272 2.617 -19.466 1.00 . A A . 6 SER N 1 1
7 10875 1 1 6 SER O O 29.236 3.345 -21.389 1.00 . A A . 6 SER O 1 1
7 10876 1 1 6 SER OG O 28.413 0.350 -20.058 1.00 . A A . 6 SER OG 1 1
7 10877 1 1 7 GLY C C 30.634 2.420 -24.862 1.00 . A A . 7 GLY C 1 1
7 10878 1 1 7 GLY CA C 29.543 2.149 -23.846 1.00 . A A . 7 GLY CA 1 1
7 10879 1 1 7 GLY H H 30.573 0.797 -22.584 1.00 . A A . 7 GLY H 1 1
7 10880 1 1 7 GLY HA2 H 28.852 1.429 -24.258 1.00 . A A . 7 GLY HA2 1 1
7 10881 1 1 7 GLY HA3 H 29.013 3.070 -23.650 1.00 . A A . 7 GLY HA3 1 1
7 10882 1 1 7 GLY N N 30.065 1.635 -22.593 1.00 . A A . 7 GLY N 1 1
7 10883 1 1 7 GLY O O 31.813 2.487 -24.513 1.00 . A A . 7 GLY O 1 1
7 10884 1 1 8 ASP C C 30.798 4.080 -27.981 1.00 . A A . 8 ASP C 1 1
7 10885 1 1 8 ASP CA C 31.197 2.836 -27.193 1.00 . A A . 8 ASP CA 1 1
7 10886 1 1 8 ASP CB C 31.290 1.631 -28.130 1.00 . A A . 8 ASP CB 1 1
7 10887 1 1 8 ASP CG C 29.972 0.892 -28.256 1.00 . A A . 8 ASP CG 1 1
7 10888 1 1 8 ASP H H 29.288 2.507 -26.337 1.00 . A A . 8 ASP H 1 1
7 10889 1 1 8 ASP HA H 32.163 3.006 -26.742 1.00 . A A . 8 ASP HA 1 1
7 10890 1 1 8 ASP HB2 H 31.587 1.969 -29.112 1.00 . A A . 8 ASP HB2 1 1
7 10891 1 1 8 ASP HB3 H 32.033 0.945 -27.750 1.00 . A A . 8 ASP HB3 1 1
7 10892 1 1 8 ASP N N 30.242 2.573 -26.122 1.00 . A A . 8 ASP N 1 1
7 10893 1 1 8 ASP O O 30.957 4.132 -29.201 1.00 . A A . 8 ASP O 1 1
7 10894 1 1 8 ASP OD1 O 29.542 0.273 -27.260 1.00 . A A . 8 ASP OD1 1 1
7 10895 1 1 8 ASP OD2 O 29.371 0.932 -29.350 1.00 . A A . 8 ASP OD2 1 1
7 10896 1 1 9 VAL C C 29.112 6.053 -29.211 1.00 . A A . 9 VAL C 1 1
7 10897 1 1 9 VAL CA C 29.858 6.324 -27.910 1.00 . A A . 9 VAL CA 1 1
7 10898 1 1 9 VAL CB C 31.061 7.240 -28.203 1.00 . A A . 9 VAL CB 1 1
7 10899 1 1 9 VAL CG1 C 30.615 8.691 -28.305 1.00 . A A . 9 VAL CG1 1 1
7 10900 1 1 9 VAL CG2 C 32.129 7.076 -27.131 1.00 . A A . 9 VAL CG2 1 1
7 10901 1 1 9 VAL H H 30.178 4.980 -26.307 1.00 . A A . 9 VAL H 1 1
7 10902 1 1 9 VAL HA H 29.198 6.839 -27.228 1.00 . A A . 9 VAL HA 1 1
7 10903 1 1 9 VAL HB H 31.486 6.950 -29.152 1.00 . A A . 9 VAL HB 1 1
7 10904 1 1 9 VAL HG11 H 30.802 9.192 -27.366 1.00 . A A . 9 VAL HG11 1 1
7 10905 1 1 9 VAL HG12 H 31.167 9.183 -29.093 1.00 . A A . 9 VAL HG12 1 1
7 10906 1 1 9 VAL HG13 H 29.559 8.728 -28.527 1.00 . A A . 9 VAL HG13 1 1
7 10907 1 1 9 VAL HG21 H 32.740 7.966 -27.094 1.00 . A A . 9 VAL HG21 1 1
7 10908 1 1 9 VAL HG22 H 31.656 6.924 -26.172 1.00 . A A . 9 VAL HG22 1 1
7 10909 1 1 9 VAL HG23 H 32.747 6.223 -27.367 1.00 . A A . 9 VAL HG23 1 1
7 10910 1 1 9 VAL N N 30.279 5.080 -27.276 1.00 . A A . 9 VAL N 1 1
7 10911 1 1 9 VAL O O 29.352 6.707 -30.227 1.00 . A A . 9 VAL O 1 1
7 10912 1 1 10 THR C C 27.086 5.954 -31.186 1.00 . A A . 10 THR C 1 1
7 10913 1 1 10 THR CA C 27.421 4.723 -30.351 1.00 . A A . 10 THR CA 1 1
7 10914 1 1 10 THR CB C 26.112 4.012 -29.959 1.00 . A A . 10 THR CB 1 1
7 10915 1 1 10 THR CG2 C 26.401 2.669 -29.305 1.00 . A A . 10 THR CG2 1 1
7 10916 1 1 10 THR H H 28.057 4.598 -28.336 1.00 . A A . 10 THR H 1 1
7 10917 1 1 10 THR HA H 28.011 4.044 -30.949 1.00 . A A . 10 THR HA 1 1
7 10918 1 1 10 THR HB H 25.531 3.842 -30.854 1.00 . A A . 10 THR HB 1 1
7 10919 1 1 10 THR HG1 H 25.597 4.620 -28.155 1.00 . A A . 10 THR HG1 1 1
7 10920 1 1 10 THR HG21 H 25.682 2.488 -28.520 1.00 . A A . 10 THR HG21 1 1
7 10921 1 1 10 THR HG22 H 27.396 2.679 -28.887 1.00 . A A . 10 THR HG22 1 1
7 10922 1 1 10 THR HG23 H 26.330 1.886 -30.046 1.00 . A A . 10 THR HG23 1 1
7 10923 1 1 10 THR N N 28.203 5.083 -29.175 1.00 . A A . 10 THR N 1 1
7 10924 1 1 10 THR O O 26.511 6.920 -30.683 1.00 . A A . 10 THR O 1 1
7 10925 1 1 10 THR OG1 O 25.358 4.833 -29.060 1.00 . A A . 10 THR OG1 1 1
7 10926 1 1 11 TYR C C 25.888 6.812 -34.135 1.00 . A A . 11 TYR C 1 1
7 10927 1 1 11 TYR CA C 27.189 7.027 -33.367 1.00 . A A . 11 TYR CA 1 1
7 10928 1 1 11 TYR CB C 28.351 7.197 -34.348 1.00 . A A . 11 TYR CB 1 1
7 10929 1 1 11 TYR CD1 C 27.392 8.671 -36.160 1.00 . A A . 11 TYR CD1 1 1
7 10930 1 1 11 TYR CD2 C 29.165 9.539 -34.825 1.00 . A A . 11 TYR CD2 1 1
7 10931 1 1 11 TYR CE1 C 27.344 9.853 -36.873 1.00 . A A . 11 TYR CE1 1 1
7 10932 1 1 11 TYR CE2 C 29.124 10.725 -35.532 1.00 . A A . 11 TYR CE2 1 1
7 10933 1 1 11 TYR CG C 28.302 8.493 -35.125 1.00 . A A . 11 TYR CG 1 1
7 10934 1 1 11 TYR CZ C 28.212 10.877 -36.555 1.00 . A A . 11 TYR CZ 1 1
7 10935 1 1 11 TYR H H 27.905 5.116 -32.805 1.00 . A A . 11 TYR H 1 1
7 10936 1 1 11 TYR HA H 27.099 7.923 -32.772 1.00 . A A . 11 TYR HA 1 1
7 10937 1 1 11 TYR HB2 H 29.281 7.174 -33.801 1.00 . A A . 11 TYR HB2 1 1
7 10938 1 1 11 TYR HB3 H 28.336 6.383 -35.058 1.00 . A A . 11 TYR HB3 1 1
7 10939 1 1 11 TYR HD1 H 26.713 7.867 -36.406 1.00 . A A . 11 TYR HD1 1 1
7 10940 1 1 11 TYR HD2 H 29.879 9.417 -34.022 1.00 . A A . 11 TYR HD2 1 1
7 10941 1 1 11 TYR HE1 H 26.630 9.973 -37.675 1.00 . A A . 11 TYR HE1 1 1
7 10942 1 1 11 TYR HE2 H 29.804 11.527 -35.284 1.00 . A A . 11 TYR HE2 1 1
7 10943 1 1 11 TYR HH H 27.433 12.031 -37.881 1.00 . A A . 11 TYR HH 1 1
7 10944 1 1 11 TYR N N 27.449 5.913 -32.463 1.00 . A A . 11 TYR N 1 1
7 10945 1 1 11 TYR O O 25.840 6.043 -35.095 1.00 . A A . 11 TYR O 1 1
7 10946 1 1 11 TYR OH O 28.167 12.057 -37.263 1.00 . A A . 11 TYR OH 1 1
7 10947 1 1 12 ASP C C 22.606 8.513 -33.906 1.00 . A A . 12 ASP C 1 1
7 10948 1 1 12 ASP CA C 23.533 7.385 -34.351 1.00 . A A . 12 ASP CA 1 1
7 10949 1 1 12 ASP CB C 22.897 6.031 -34.033 1.00 . A A . 12 ASP CB 1 1
7 10950 1 1 12 ASP CG C 21.388 6.052 -34.176 1.00 . A A . 12 ASP CG 1 1
7 10951 1 1 12 ASP H H 24.936 8.095 -32.934 1.00 . A A . 12 ASP H 1 1
7 10952 1 1 12 ASP HA H 23.684 7.460 -35.417 1.00 . A A . 12 ASP HA 1 1
7 10953 1 1 12 ASP HB2 H 23.294 5.287 -34.709 1.00 . A A . 12 ASP HB2 1 1
7 10954 1 1 12 ASP HB3 H 23.141 5.756 -33.017 1.00 . A A . 12 ASP HB3 1 1
7 10955 1 1 12 ASP N N 24.835 7.498 -33.704 1.00 . A A . 12 ASP N 1 1
7 10956 1 1 12 ASP O O 22.115 8.518 -32.779 1.00 . A A . 12 ASP O 1 1
7 10957 1 1 12 ASP OD1 O 20.903 6.260 -35.308 1.00 . A A . 12 ASP OD1 1 1
7 10958 1 1 12 ASP OD2 O 20.692 5.861 -33.157 1.00 . A A . 12 ASP OD2 1 1
7 10959 1 1 13 GLY C C 20.065 10.167 -34.281 1.00 . A A . 13 GLY C 1 1
7 10960 1 1 13 GLY CA C 21.507 10.588 -34.483 1.00 . A A . 13 GLY CA 1 1
7 10961 1 1 13 GLY H H 22.792 9.411 -35.686 1.00 . A A . 13 GLY H 1 1
7 10962 1 1 13 GLY HA2 H 21.864 11.059 -33.579 1.00 . A A . 13 GLY HA2 1 1
7 10963 1 1 13 GLY HA3 H 21.551 11.304 -35.290 1.00 . A A . 13 GLY HA3 1 1
7 10964 1 1 13 GLY N N 22.373 9.468 -34.802 1.00 . A A . 13 GLY N 1 1
7 10965 1 1 13 GLY O O 19.254 10.237 -35.205 1.00 . A A . 13 GLY O 1 1
7 10966 1 1 14 HIS C C 17.600 10.413 -32.081 1.00 . A A . 14 HIS C 1 1
7 10967 1 1 14 HIS CA C 18.388 9.290 -32.748 1.00 . A A . 14 HIS CA 1 1
7 10968 1 1 14 HIS CB C 18.426 8.065 -31.834 1.00 . A A . 14 HIS CB 1 1
7 10969 1 1 14 HIS CD2 C 19.463 9.213 -29.753 1.00 . A A . 14 HIS CD2 1 1
7 10970 1 1 14 HIS CE1 C 18.139 8.365 -28.225 1.00 . A A . 14 HIS CE1 1 1
7 10971 1 1 14 HIS CG C 18.580 8.404 -30.384 1.00 . A A . 14 HIS CG 1 1
7 10972 1 1 14 HIS H H 20.432 9.693 -32.373 1.00 . A A . 14 HIS H 1 1
7 10973 1 1 14 HIS HA H 17.898 9.024 -33.673 1.00 . A A . 14 HIS HA 1 1
7 10974 1 1 14 HIS HB2 H 17.507 7.510 -31.949 1.00 . A A . 14 HIS HB2 1 1
7 10975 1 1 14 HIS HB3 H 19.258 7.437 -32.119 1.00 . A A . 14 HIS HB3 1 1
7 10976 1 1 14 HIS HD1 H 17.022 7.265 -29.540 1.00 . A A . 14 HIS HD1 1 1
7 10977 1 1 14 HIS HD2 H 20.254 9.786 -30.217 1.00 . A A . 14 HIS HD2 1 1
7 10978 1 1 14 HIS HE1 H 17.682 8.134 -27.275 1.00 . A A . 14 HIS HE1 1 1
7 10979 1 1 14 HIS HE2 H 19.584 9.724 -27.719 1.00 . A A . 14 HIS HE2 1 1
7 10980 1 1 14 HIS N N 19.743 9.726 -33.069 1.00 . A A . 14 HIS N 1 1
7 10981 1 1 14 HIS ND1 N 17.765 7.887 -29.399 1.00 . A A . 14 HIS ND1 1 1
7 10982 1 1 14 HIS NE2 N 19.168 9.171 -28.412 1.00 . A A . 14 HIS NE2 1 1
7 10983 1 1 14 HIS O O 18.150 11.252 -31.367 1.00 . A A . 14 HIS O 1 1
7 10984 1 1 15 PRO C C 15.215 11.287 -30.242 1.00 . A A . 15 PRO C 1 1
7 10985 1 1 15 PRO CA C 15.388 11.447 -31.749 1.00 . A A . 15 PRO CA 1 1
7 10986 1 1 15 PRO CB C 14.061 11.197 -32.469 1.00 . A A . 15 PRO CB 1 1
7 10987 1 1 15 PRO CD C 15.556 9.464 -33.158 1.00 . A A . 15 PRO CD 1 1
7 10988 1 1 15 PRO CG C 14.111 9.762 -32.869 1.00 . A A . 15 PRO CG 1 1
7 10989 1 1 15 PRO HA H 15.735 12.446 -31.966 1.00 . A A . 15 PRO HA 1 1
7 10990 1 1 15 PRO HB2 H 13.239 11.391 -31.794 1.00 . A A . 15 PRO HB2 1 1
7 10991 1 1 15 PRO HB3 H 13.987 11.844 -33.330 1.00 . A A . 15 PRO HB3 1 1
7 10992 1 1 15 PRO HD2 H 15.796 8.450 -32.873 1.00 . A A . 15 PRO HD2 1 1
7 10993 1 1 15 PRO HD3 H 15.772 9.625 -34.204 1.00 . A A . 15 PRO HD3 1 1
7 10994 1 1 15 PRO HG2 H 13.755 9.143 -32.060 1.00 . A A . 15 PRO HG2 1 1
7 10995 1 1 15 PRO HG3 H 13.512 9.607 -33.754 1.00 . A A . 15 PRO HG3 1 1
7 10996 1 1 15 PRO N N 16.280 10.432 -32.318 1.00 . A A . 15 PRO N 1 1
7 10997 1 1 15 PRO O O 14.674 10.286 -29.772 1.00 . A A . 15 PRO O 1 1
7 10998 1 1 16 VAL C C 14.134 11.996 -27.594 1.00 . A A . 16 VAL C 1 1
7 10999 1 1 16 VAL CA C 15.571 12.252 -28.036 1.00 . A A . 16 VAL CA 1 1
7 11000 1 1 16 VAL CB C 16.062 13.571 -27.410 1.00 . A A . 16 VAL CB 1 1
7 11001 1 1 16 VAL CG1 C 17.531 13.800 -27.731 1.00 . A A . 16 VAL CG1 1 1
7 11002 1 1 16 VAL CG2 C 15.214 14.737 -27.895 1.00 . A A . 16 VAL CG2 1 1
7 11003 1 1 16 VAL H H 16.098 13.053 -29.922 1.00 . A A . 16 VAL H 1 1
7 11004 1 1 16 VAL HA H 16.198 11.450 -27.671 1.00 . A A . 16 VAL HA 1 1
7 11005 1 1 16 VAL HB H 15.957 13.498 -26.338 1.00 . A A . 16 VAL HB 1 1
7 11006 1 1 16 VAL HG11 H 18.001 12.854 -27.957 1.00 . A A . 16 VAL HG11 1 1
7 11007 1 1 16 VAL HG12 H 17.616 14.459 -28.582 1.00 . A A . 16 VAL HG12 1 1
7 11008 1 1 16 VAL HG13 H 18.019 14.248 -26.878 1.00 . A A . 16 VAL HG13 1 1
7 11009 1 1 16 VAL HG21 H 14.363 14.859 -27.241 1.00 . A A . 16 VAL HG21 1 1
7 11010 1 1 16 VAL HG22 H 15.806 15.641 -27.887 1.00 . A A . 16 VAL HG22 1 1
7 11011 1 1 16 VAL HG23 H 14.871 14.541 -28.900 1.00 . A A . 16 VAL HG23 1 1
7 11012 1 1 16 VAL N N 15.677 12.281 -29.489 1.00 . A A . 16 VAL N 1 1
7 11013 1 1 16 VAL O O 13.176 12.333 -28.289 1.00 . A A . 16 VAL O 1 1
7 11014 1 1 17 PRO C C 11.905 12.321 -25.413 1.00 . A A . 17 PRO C 1 1
7 11015 1 1 17 PRO CA C 12.662 11.071 -25.848 1.00 . A A . 17 PRO CA 1 1
7 11016 1 1 17 PRO CB C 12.994 10.198 -24.635 1.00 . A A . 17 PRO CB 1 1
7 11017 1 1 17 PRO CD C 15.078 10.955 -25.528 1.00 . A A . 17 PRO CD 1 1
7 11018 1 1 17 PRO CG C 14.376 10.595 -24.248 1.00 . A A . 17 PRO CG 1 1
7 11019 1 1 17 PRO HA H 12.058 10.509 -26.544 1.00 . A A . 17 PRO HA 1 1
7 11020 1 1 17 PRO HB2 H 12.287 10.397 -23.841 1.00 . A A . 17 PRO HB2 1 1
7 11021 1 1 17 PRO HB3 H 12.946 9.156 -24.913 1.00 . A A . 17 PRO HB3 1 1
7 11022 1 1 17 PRO HD2 H 15.777 11.760 -25.362 1.00 . A A . 17 PRO HD2 1 1
7 11023 1 1 17 PRO HD3 H 15.583 10.092 -25.937 1.00 . A A . 17 PRO HD3 1 1
7 11024 1 1 17 PRO HG2 H 14.342 11.448 -23.587 1.00 . A A . 17 PRO HG2 1 1
7 11025 1 1 17 PRO HG3 H 14.875 9.767 -23.767 1.00 . A A . 17 PRO HG3 1 1
7 11026 1 1 17 PRO N N 13.979 11.385 -26.410 1.00 . A A . 17 PRO N 1 1
7 11027 1 1 17 PRO O O 12.485 13.399 -25.289 1.00 . A A . 17 PRO O 1 1
7 11028 1 1 18 GLY C C 9.679 13.401 -23.255 1.00 . A A . 18 GLY C 1 1
7 11029 1 1 18 GLY CA C 9.789 13.294 -24.763 1.00 . A A . 18 GLY CA 1 1
7 11030 1 1 18 GLY H H 10.195 11.286 -25.297 1.00 . A A . 18 GLY H 1 1
7 11031 1 1 18 GLY HA2 H 10.225 14.204 -25.147 1.00 . A A . 18 GLY HA2 1 1
7 11032 1 1 18 GLY HA3 H 8.798 13.179 -25.176 1.00 . A A . 18 GLY HA3 1 1
7 11033 1 1 18 GLY N N 10.604 12.169 -25.182 1.00 . A A . 18 GLY N 1 1
7 11034 1 1 18 GLY O O 8.648 13.060 -22.675 1.00 . A A . 18 GLY O 1 1
7 11035 1 1 19 SER C C 10.354 15.430 -20.756 1.00 . A A . 19 SER C 1 1
7 11036 1 1 19 SER CA C 10.767 14.019 -21.167 1.00 . A A . 19 SER CA 1 1
7 11037 1 1 19 SER CB C 12.162 13.705 -20.622 1.00 . A A . 19 SER CB 1 1
7 11038 1 1 19 SER H H 11.538 14.128 -23.136 1.00 . A A . 19 SER H 1 1
7 11039 1 1 19 SER HA H 10.061 13.315 -20.752 1.00 . A A . 19 SER HA 1 1
7 11040 1 1 19 SER HB2 H 12.905 14.032 -21.333 1.00 . A A . 19 SER HB2 1 1
7 11041 1 1 19 SER HB3 H 12.305 14.226 -19.686 1.00 . A A . 19 SER HB3 1 1
7 11042 1 1 19 SER HG H 12.540 11.881 -21.229 1.00 . A A . 19 SER HG 1 1
7 11043 1 1 19 SER N N 10.746 13.874 -22.617 1.00 . A A . 19 SER N 1 1
7 11044 1 1 19 SER O O 10.662 16.414 -21.428 1.00 . A A . 19 SER O 1 1
7 11045 1 1 19 SER OG O 12.322 12.315 -20.401 1.00 . A A . 19 SER OG 1 1
7 11046 1 1 20 PRO C C 10.310 17.678 -18.570 1.00 . A A . 20 PRO C 1 1
7 11047 1 1 20 PRO CA C 9.169 16.815 -19.098 1.00 . A A . 20 PRO CA 1 1
7 11048 1 1 20 PRO CB C 8.233 16.408 -17.957 1.00 . A A . 20 PRO CB 1 1
7 11049 1 1 20 PRO CD C 9.237 14.398 -18.774 1.00 . A A . 20 PRO CD 1 1
7 11050 1 1 20 PRO CG C 8.717 15.065 -17.530 1.00 . A A . 20 PRO CG 1 1
7 11051 1 1 20 PRO HA H 8.614 17.369 -19.841 1.00 . A A . 20 PRO HA 1 1
7 11052 1 1 20 PRO HB2 H 8.307 17.128 -17.154 1.00 . A A . 20 PRO HB2 1 1
7 11053 1 1 20 PRO HB3 H 7.217 16.365 -18.318 1.00 . A A . 20 PRO HB3 1 1
7 11054 1 1 20 PRO HD2 H 10.085 13.771 -18.540 1.00 . A A . 20 PRO HD2 1 1
7 11055 1 1 20 PRO HD3 H 8.457 13.820 -19.246 1.00 . A A . 20 PRO HD3 1 1
7 11056 1 1 20 PRO HG2 H 9.508 15.173 -16.804 1.00 . A A . 20 PRO HG2 1 1
7 11057 1 1 20 PRO HG3 H 7.899 14.496 -17.114 1.00 . A A . 20 PRO HG3 1 1
7 11058 1 1 20 PRO N N 9.640 15.530 -19.625 1.00 . A A . 20 PRO N 1 1
7 11059 1 1 20 PRO O O 10.429 18.851 -18.924 1.00 . A A . 20 PRO O 1 1
7 11060 1 1 21 TYR C C 11.912 19.260 -16.857 1.00 . A A . 21 TYR C 1 1
7 11061 1 1 21 TYR CA C 12.277 17.806 -17.144 1.00 . A A . 21 TYR CA 1 1
7 11062 1 1 21 TYR CB C 13.481 17.747 -18.085 1.00 . A A . 21 TYR CB 1 1
7 11063 1 1 21 TYR CD1 C 15.235 16.762 -16.559 1.00 . A A . 21 TYR CD1 1 1
7 11064 1 1 21 TYR CD2 C 15.647 18.909 -17.507 1.00 . A A . 21 TYR CD2 1 1
7 11065 1 1 21 TYR CE1 C 16.450 16.813 -15.904 1.00 . A A . 21 TYR CE1 1 1
7 11066 1 1 21 TYR CE2 C 16.864 18.969 -16.857 1.00 . A A . 21 TYR CE2 1 1
7 11067 1 1 21 TYR CG C 14.812 17.807 -17.370 1.00 . A A . 21 TYR CG 1 1
7 11068 1 1 21 TYR CZ C 17.261 17.918 -16.056 1.00 . A A . 21 TYR CZ 1 1
7 11069 1 1 21 TYR H H 10.999 16.153 -17.478 1.00 . A A . 21 TYR H 1 1
7 11070 1 1 21 TYR HA H 12.535 17.322 -16.213 1.00 . A A . 21 TYR HA 1 1
7 11071 1 1 21 TYR HB2 H 13.447 16.825 -18.644 1.00 . A A . 21 TYR HB2 1 1
7 11072 1 1 21 TYR HB3 H 13.434 18.580 -18.771 1.00 . A A . 21 TYR HB3 1 1
7 11073 1 1 21 TYR HD1 H 14.598 15.897 -16.442 1.00 . A A . 21 TYR HD1 1 1
7 11074 1 1 21 TYR HD2 H 15.333 19.731 -18.136 1.00 . A A . 21 TYR HD2 1 1
7 11075 1 1 21 TYR HE1 H 16.761 15.991 -15.277 1.00 . A A . 21 TYR HE1 1 1
7 11076 1 1 21 TYR HE2 H 17.499 19.834 -16.976 1.00 . A A . 21 TYR HE2 1 1
7 11077 1 1 21 TYR HH H 18.960 18.745 -15.702 1.00 . A A . 21 TYR HH 1 1
7 11078 1 1 21 TYR N N 11.146 17.090 -17.722 1.00 . A A . 21 TYR N 1 1
7 11079 1 1 21 TYR O O 12.746 20.158 -16.978 1.00 . A A . 21 TYR O 1 1
7 11080 1 1 21 TYR OH O 18.473 17.973 -15.406 1.00 . A A . 21 TYR OH 1 1
7 11081 1 1 22 THR C C 10.731 21.319 -14.840 1.00 . A A . 22 THR C 1 1
7 11082 1 1 22 THR CA C 10.180 20.828 -16.174 1.00 . A A . 22 THR CA 1 1
7 11083 1 1 22 THR CB C 8.642 20.881 -16.132 1.00 . A A . 22 THR CB 1 1
7 11084 1 1 22 THR CG2 C 8.052 20.578 -17.502 1.00 . A A . 22 THR CG2 1 1
7 11085 1 1 22 THR H H 10.040 18.728 -16.400 1.00 . A A . 22 THR H 1 1
7 11086 1 1 22 THR HA H 10.521 21.488 -16.958 1.00 . A A . 22 THR HA 1 1
7 11087 1 1 22 THR HB H 8.339 21.876 -15.838 1.00 . A A . 22 THR HB 1 1
7 11088 1 1 22 THR HG1 H 8.693 19.964 -14.387 1.00 . A A . 22 THR HG1 1 1
7 11089 1 1 22 THR HG21 H 8.829 20.639 -18.249 1.00 . A A . 22 THR HG21 1 1
7 11090 1 1 22 THR HG22 H 7.278 21.296 -17.727 1.00 . A A . 22 THR HG22 1 1
7 11091 1 1 22 THR HG23 H 7.632 19.584 -17.500 1.00 . A A . 22 THR HG23 1 1
7 11092 1 1 22 THR N N 10.658 19.485 -16.477 1.00 . A A . 22 THR N 1 1
7 11093 1 1 22 THR O O 10.955 20.531 -13.921 1.00 . A A . 22 THR O 1 1
7 11094 1 1 22 THR OG1 O 8.145 19.939 -15.175 1.00 . A A . 22 THR OG1 1 1
7 11095 1 1 23 VAL C C 10.374 23.374 -12.466 1.00 . A A . 23 VAL C 1 1
7 11096 1 1 23 VAL CA C 11.469 23.224 -13.516 1.00 . A A . 23 VAL CA 1 1
7 11097 1 1 23 VAL CB C 12.096 24.604 -13.789 1.00 . A A . 23 VAL CB 1 1
7 11098 1 1 23 VAL CG1 C 13.449 24.451 -14.467 1.00 . A A . 23 VAL CG1 1 1
7 11099 1 1 23 VAL CG2 C 11.161 25.457 -14.632 1.00 . A A . 23 VAL CG2 1 1
7 11100 1 1 23 VAL H H 10.748 23.204 -15.506 1.00 . A A . 23 VAL H 1 1
7 11101 1 1 23 VAL HA H 12.239 22.572 -13.129 1.00 . A A . 23 VAL HA 1 1
7 11102 1 1 23 VAL HB H 12.247 25.101 -12.842 1.00 . A A . 23 VAL HB 1 1
7 11103 1 1 23 VAL HG11 H 13.645 25.320 -15.078 1.00 . A A . 23 VAL HG11 1 1
7 11104 1 1 23 VAL HG12 H 14.220 24.356 -13.716 1.00 . A A . 23 VAL HG12 1 1
7 11105 1 1 23 VAL HG13 H 13.442 23.568 -15.089 1.00 . A A . 23 VAL HG13 1 1
7 11106 1 1 23 VAL HG21 H 10.254 24.906 -14.831 1.00 . A A . 23 VAL HG21 1 1
7 11107 1 1 23 VAL HG22 H 10.921 26.365 -14.098 1.00 . A A . 23 VAL HG22 1 1
7 11108 1 1 23 VAL HG23 H 11.644 25.705 -15.566 1.00 . A A . 23 VAL HG23 1 1
7 11109 1 1 23 VAL N N 10.946 22.627 -14.739 1.00 . A A . 23 VAL N 1 1
7 11110 1 1 23 VAL O O 10.607 23.914 -11.386 1.00 . A A . 23 VAL O 1 1
7 11111 1 1 24 GLU C C 8.099 21.849 -10.846 1.00 . A A . 24 GLU C 1 1
7 11112 1 1 24 GLU CA C 8.047 22.973 -11.877 1.00 . A A . 24 GLU CA 1 1
7 11113 1 1 24 GLU CB C 6.729 22.908 -12.652 1.00 . A A . 24 GLU CB 1 1
7 11114 1 1 24 GLU CD C 5.279 23.905 -14.464 1.00 . A A . 24 GLU CD 1 1
7 11115 1 1 24 GLU CG C 6.591 23.991 -13.709 1.00 . A A . 24 GLU CG 1 1
7 11116 1 1 24 GLU H H 9.055 22.472 -13.670 1.00 . A A . 24 GLU H 1 1
7 11117 1 1 24 GLU HA H 8.104 23.920 -11.362 1.00 . A A . 24 GLU HA 1 1
7 11118 1 1 24 GLU HB2 H 6.659 21.947 -13.139 1.00 . A A . 24 GLU HB2 1 1
7 11119 1 1 24 GLU HB3 H 5.911 23.009 -11.955 1.00 . A A . 24 GLU HB3 1 1
7 11120 1 1 24 GLU HG2 H 6.649 24.955 -13.228 1.00 . A A . 24 GLU HG2 1 1
7 11121 1 1 24 GLU HG3 H 7.403 23.893 -14.415 1.00 . A A . 24 GLU HG3 1 1
7 11122 1 1 24 GLU N N 9.179 22.892 -12.793 1.00 . A A . 24 GLU N 1 1
7 11123 1 1 24 GLU O O 7.194 21.019 -10.771 1.00 . A A . 24 GLU O 1 1
7 11124 1 1 24 GLU OE1 O 4.251 24.359 -13.919 1.00 . A A . 24 GLU OE1 1 1
7 11125 1 1 24 GLU OE2 O 5.279 23.384 -15.599 1.00 . A A . 24 GLU OE2 1 1
7 11126 1 1 25 ALA C C 9.438 21.437 -7.641 1.00 . A A . 25 ALA C 1 1
7 11127 1 1 25 ALA CA C 9.337 20.809 -9.027 1.00 . A A . 25 ALA CA 1 1
7 11128 1 1 25 ALA CB C 10.571 19.968 -9.319 1.00 . A A . 25 ALA CB 1 1
7 11129 1 1 25 ALA H H 9.855 22.518 -10.163 1.00 . A A . 25 ALA H 1 1
7 11130 1 1 25 ALA HA H 8.474 20.160 -9.056 1.00 . A A . 25 ALA HA 1 1
7 11131 1 1 25 ALA HB1 H 11.447 20.602 -9.314 1.00 . A A . 25 ALA HB1 1 1
7 11132 1 1 25 ALA HB2 H 10.674 19.206 -8.561 1.00 . A A . 25 ALA HB2 1 1
7 11133 1 1 25 ALA HB3 H 10.469 19.503 -10.287 1.00 . A A . 25 ALA HB3 1 1
7 11134 1 1 25 ALA N N 9.167 21.829 -10.054 1.00 . A A . 25 ALA N 1 1
7 11135 1 1 25 ALA O O 9.749 20.758 -6.663 1.00 . A A . 25 ALA O 1 1
7 11136 1 1 26 SER C C 7.838 23.790 -5.790 1.00 . A A . 26 SER C 1 1
7 11137 1 1 26 SER CA C 9.237 23.458 -6.299 1.00 . A A . 26 SER CA 1 1
7 11138 1 1 26 SER CB C 10.052 24.743 -6.460 1.00 . A A . 26 SER CB 1 1
7 11139 1 1 26 SER H H 8.929 23.224 -8.380 1.00 . A A . 26 SER H 1 1
7 11140 1 1 26 SER HA H 9.727 22.819 -5.579 1.00 . A A . 26 SER HA 1 1
7 11141 1 1 26 SER HB2 H 9.842 25.180 -7.424 1.00 . A A . 26 SER HB2 1 1
7 11142 1 1 26 SER HB3 H 9.777 25.439 -5.681 1.00 . A A . 26 SER HB3 1 1
7 11143 1 1 26 SER HG H 11.590 23.741 -5.776 1.00 . A A . 26 SER HG 1 1
7 11144 1 1 26 SER N N 9.172 22.737 -7.565 1.00 . A A . 26 SER N 1 1
7 11145 1 1 26 SER O O 7.400 24.940 -5.849 1.00 . A A . 26 SER O 1 1
7 11146 1 1 26 SER OG O 11.441 24.480 -6.370 1.00 . A A . 26 SER OG 1 1
7 11147 1 1 27 LEU C C 5.546 22.061 -3.562 1.00 . A A . 27 LEU C 1 1
7 11148 1 1 27 LEU CA C 5.790 22.957 -4.772 1.00 . A A . 27 LEU CA 1 1
7 11149 1 1 27 LEU CB C 4.758 22.656 -5.860 1.00 . A A . 27 LEU CB 1 1
7 11150 1 1 27 LEU CD1 C 3.942 22.914 -8.216 1.00 . A A . 27 LEU CD1 1 1
7 11151 1 1 27 LEU CD2 C 4.731 24.917 -6.943 1.00 . A A . 27 LEU CD2 1 1
7 11152 1 1 27 LEU CG C 4.922 23.425 -7.172 1.00 . A A . 27 LEU CG 1 1
7 11153 1 1 27 LEU H H 7.542 21.882 -5.271 1.00 . A A . 27 LEU H 1 1
7 11154 1 1 27 LEU HA H 5.688 23.988 -4.467 1.00 . A A . 27 LEU HA 1 1
7 11155 1 1 27 LEU HB2 H 4.814 21.602 -6.086 1.00 . A A . 27 LEU HB2 1 1
7 11156 1 1 27 LEU HB3 H 3.780 22.885 -5.461 1.00 . A A . 27 LEU HB3 1 1
7 11157 1 1 27 LEU HD11 H 3.070 23.550 -8.232 1.00 . A A . 27 LEU HD11 1 1
7 11158 1 1 27 LEU HD12 H 3.647 21.905 -7.970 1.00 . A A . 27 LEU HD12 1 1
7 11159 1 1 27 LEU HD13 H 4.413 22.924 -9.188 1.00 . A A . 27 LEU HD13 1 1
7 11160 1 1 27 LEU HD21 H 5.555 25.457 -7.386 1.00 . A A . 27 LEU HD21 1 1
7 11161 1 1 27 LEU HD22 H 4.700 25.117 -5.881 1.00 . A A . 27 LEU HD22 1 1
7 11162 1 1 27 LEU HD23 H 3.805 25.235 -7.397 1.00 . A A . 27 LEU HD23 1 1
7 11163 1 1 27 LEU HG H 5.923 23.269 -7.550 1.00 . A A . 27 LEU HG 1 1
7 11164 1 1 27 LEU N N 7.140 22.775 -5.291 1.00 . A A . 27 LEU N 1 1
7 11165 1 1 27 LEU O O 6.090 20.962 -3.453 1.00 . A A . 27 LEU O 1 1
7 11166 1 1 28 PRO C C 3.508 20.569 -1.703 1.00 . A A . 28 PRO C 1 1
7 11167 1 1 28 PRO CA C 4.369 21.794 -1.414 1.00 . A A . 28 PRO CA 1 1
7 11168 1 1 28 PRO CB C 3.587 22.812 -0.581 1.00 . A A . 28 PRO CB 1 1
7 11169 1 1 28 PRO CD C 4.022 23.840 -2.695 1.00 . A A . 28 PRO CD 1 1
7 11170 1 1 28 PRO CG C 3.017 23.760 -1.579 1.00 . A A . 28 PRO CG 1 1
7 11171 1 1 28 PRO HA H 5.255 21.491 -0.876 1.00 . A A . 28 PRO HA 1 1
7 11172 1 1 28 PRO HB2 H 2.809 22.306 -0.026 1.00 . A A . 28 PRO HB2 1 1
7 11173 1 1 28 PRO HB3 H 4.256 23.314 0.102 1.00 . A A . 28 PRO HB3 1 1
7 11174 1 1 28 PRO HD2 H 3.522 23.966 -3.644 1.00 . A A . 28 PRO HD2 1 1
7 11175 1 1 28 PRO HD3 H 4.716 24.649 -2.521 1.00 . A A . 28 PRO HD3 1 1
7 11176 1 1 28 PRO HG2 H 2.076 23.383 -1.948 1.00 . A A . 28 PRO HG2 1 1
7 11177 1 1 28 PRO HG3 H 2.883 24.732 -1.127 1.00 . A A . 28 PRO HG3 1 1
7 11178 1 1 28 PRO N N 4.707 22.538 -2.631 1.00 . A A . 28 PRO N 1 1
7 11179 1 1 28 PRO O O 2.751 20.527 -2.672 1.00 . A A . 28 PRO O 1 1
7 11180 1 1 29 PRO C C 1.378 18.496 -0.704 1.00 . A A . 29 PRO C 1 1
7 11181 1 1 29 PRO CA C 2.864 18.301 -0.985 1.00 . A A . 29 PRO CA 1 1
7 11182 1 1 29 PRO CB C 3.490 17.381 0.066 1.00 . A A . 29 PRO CB 1 1
7 11183 1 1 29 PRO CD C 4.509 19.527 0.335 1.00 . A A . 29 PRO CD 1 1
7 11184 1 1 29 PRO CG C 4.060 18.304 1.087 1.00 . A A . 29 PRO CG 1 1
7 11185 1 1 29 PRO HA H 2.990 17.869 -1.966 1.00 . A A . 29 PRO HA 1 1
7 11186 1 1 29 PRO HB2 H 2.727 16.743 0.490 1.00 . A A . 29 PRO HB2 1 1
7 11187 1 1 29 PRO HB3 H 4.258 16.776 -0.393 1.00 . A A . 29 PRO HB3 1 1
7 11188 1 1 29 PRO HD2 H 4.368 20.412 0.937 1.00 . A A . 29 PRO HD2 1 1
7 11189 1 1 29 PRO HD3 H 5.543 19.429 0.039 1.00 . A A . 29 PRO HD3 1 1
7 11190 1 1 29 PRO HG2 H 3.303 18.565 1.810 1.00 . A A . 29 PRO HG2 1 1
7 11191 1 1 29 PRO HG3 H 4.902 17.835 1.575 1.00 . A A . 29 PRO HG3 1 1
7 11192 1 1 29 PRO N N 3.625 19.546 -0.843 1.00 . A A . 29 PRO N 1 1
7 11193 1 1 29 PRO O O 1.000 19.194 0.237 1.00 . A A . 29 PRO O 1 1
7 11194 1 1 30 ASP C C -1.563 16.603 -1.459 1.00 . A A . 30 ASP C 1 1
7 11195 1 1 30 ASP CA C -0.907 17.977 -1.365 1.00 . A A . 30 ASP CA 1 1
7 11196 1 1 30 ASP CB C -1.494 18.910 -2.426 1.00 . A A . 30 ASP CB 1 1
7 11197 1 1 30 ASP CG C -1.409 20.369 -2.024 1.00 . A A . 30 ASP CG 1 1
7 11198 1 1 30 ASP H H 0.901 17.331 -2.258 1.00 . A A . 30 ASP H 1 1
7 11199 1 1 30 ASP HA H -1.103 18.390 -0.387 1.00 . A A . 30 ASP HA 1 1
7 11200 1 1 30 ASP HB2 H -0.952 18.779 -3.351 1.00 . A A . 30 ASP HB2 1 1
7 11201 1 1 30 ASP HB3 H -2.532 18.658 -2.582 1.00 . A A . 30 ASP HB3 1 1
7 11202 1 1 30 ASP N N 0.539 17.874 -1.526 1.00 . A A . 30 ASP N 1 1
7 11203 1 1 30 ASP O O -1.877 16.111 -2.542 1.00 . A A . 30 ASP O 1 1
7 11204 1 1 30 ASP OD1 O -1.924 20.718 -0.941 1.00 . A A . 30 ASP OD1 1 1
7 11205 1 1 30 ASP OD2 O -0.826 21.163 -2.792 1.00 . A A . 30 ASP OD2 1 1
7 11206 1 1 31 PRO C C -3.876 14.673 -0.587 1.00 . A A . 31 PRO C 1 1
7 11207 1 1 31 PRO CA C -2.396 14.642 -0.221 1.00 . A A . 31 PRO CA 1 1
7 11208 1 1 31 PRO CB C -2.216 14.250 1.248 1.00 . A A . 31 PRO CB 1 1
7 11209 1 1 31 PRO CD C -1.426 16.496 1.033 1.00 . A A . 31 PRO CD 1 1
7 11210 1 1 31 PRO CG C -2.110 15.545 1.976 1.00 . A A . 31 PRO CG 1 1
7 11211 1 1 31 PRO HA H -1.885 13.929 -0.851 1.00 . A A . 31 PRO HA 1 1
7 11212 1 1 31 PRO HB2 H -3.072 13.678 1.578 1.00 . A A . 31 PRO HB2 1 1
7 11213 1 1 31 PRO HB3 H -1.318 13.660 1.359 1.00 . A A . 31 PRO HB3 1 1
7 11214 1 1 31 PRO HD2 H -1.808 17.497 1.163 1.00 . A A . 31 PRO HD2 1 1
7 11215 1 1 31 PRO HD3 H -0.357 16.475 1.187 1.00 . A A . 31 PRO HD3 1 1
7 11216 1 1 31 PRO HG2 H -3.096 15.908 2.224 1.00 . A A . 31 PRO HG2 1 1
7 11217 1 1 31 PRO HG3 H -1.520 15.416 2.871 1.00 . A A . 31 PRO HG3 1 1
7 11218 1 1 31 PRO N N -1.775 15.968 -0.297 1.00 . A A . 31 PRO N 1 1
7 11219 1 1 31 PRO O O -4.422 13.690 -1.088 1.00 . A A . 31 PRO O 1 1
7 11220 1 1 32 SER C C -6.205 15.761 -2.120 1.00 . A A . 32 SER C 1 1
7 11221 1 1 32 SER CA C -5.938 15.965 -0.632 1.00 . A A . 32 SER CA 1 1
7 11222 1 1 32 SER CB C -6.421 17.351 -0.202 1.00 . A A . 32 SER CB 1 1
7 11223 1 1 32 SER H H -4.029 16.556 0.069 1.00 . A A . 32 SER H 1 1
7 11224 1 1 32 SER HA H -6.480 15.215 -0.075 1.00 . A A . 32 SER HA 1 1
7 11225 1 1 32 SER HB2 H -5.693 18.091 -0.497 1.00 . A A . 32 SER HB2 1 1
7 11226 1 1 32 SER HB3 H -7.366 17.565 -0.680 1.00 . A A . 32 SER HB3 1 1
7 11227 1 1 32 SER HG H -6.837 18.312 1.455 1.00 . A A . 32 SER HG 1 1
7 11228 1 1 32 SER N N -4.520 15.808 -0.332 1.00 . A A . 32 SER N 1 1
7 11229 1 1 32 SER O O -7.320 15.427 -2.523 1.00 . A A . 32 SER O 1 1
7 11230 1 1 32 SER OG O -6.595 17.417 1.203 1.00 . A A . 32 SER OG 1 1
7 11231 1 1 33 LYS C C -5.058 14.349 -4.782 1.00 . A A . 33 LYS C 1 1
7 11232 1 1 33 LYS CA C -5.293 15.800 -4.377 1.00 . A A . 33 LYS CA 1 1
7 11233 1 1 33 LYS CB C -4.296 16.710 -5.098 1.00 . A A . 33 LYS CB 1 1
7 11234 1 1 33 LYS CD C -5.308 18.996 -5.347 1.00 . A A . 33 LYS CD 1 1
7 11235 1 1 33 LYS CE C -6.685 18.935 -4.706 1.00 . A A . 33 LYS CE 1 1
7 11236 1 1 33 LYS CG C -4.303 18.142 -4.591 1.00 . A A . 33 LYS CG 1 1
7 11237 1 1 33 LYS H H -4.310 16.227 -2.552 1.00 . A A . 33 LYS H 1 1
7 11238 1 1 33 LYS HA H -6.296 16.083 -4.661 1.00 . A A . 33 LYS HA 1 1
7 11239 1 1 33 LYS HB2 H -3.302 16.309 -4.967 1.00 . A A . 33 LYS HB2 1 1
7 11240 1 1 33 LYS HB3 H -4.535 16.722 -6.152 1.00 . A A . 33 LYS HB3 1 1
7 11241 1 1 33 LYS HD2 H -4.968 20.021 -5.348 1.00 . A A . 33 LYS HD2 1 1
7 11242 1 1 33 LYS HD3 H -5.378 18.638 -6.365 1.00 . A A . 33 LYS HD3 1 1
7 11243 1 1 33 LYS HE2 H -7.432 19.061 -5.475 1.00 . A A . 33 LYS HE2 1 1
7 11244 1 1 33 LYS HE3 H -6.808 17.969 -4.239 1.00 . A A . 33 LYS HE3 1 1
7 11245 1 1 33 LYS HG2 H -4.563 18.143 -3.543 1.00 . A A . 33 LYS HG2 1 1
7 11246 1 1 33 LYS HG3 H -3.317 18.564 -4.720 1.00 . A A . 33 LYS HG3 1 1
7 11247 1 1 33 LYS HZ1 H -6.002 20.089 -3.105 1.00 . A A . 33 LYS HZ1 1 1
7 11248 1 1 33 LYS HZ2 H -7.659 19.756 -3.050 1.00 . A A . 33 LYS HZ2 1 1
7 11249 1 1 33 LYS HZ3 H -7.064 20.909 -4.135 1.00 . A A . 33 LYS HZ3 1 1
7 11250 1 1 33 LYS N N -5.174 15.963 -2.933 1.00 . A A . 33 LYS N 1 1
7 11251 1 1 33 LYS NZ N -6.865 19.997 -3.677 1.00 . A A . 33 LYS NZ 1 1
7 11252 1 1 33 LYS O O -5.544 13.897 -5.819 1.00 . A A . 33 LYS O 1 1
7 11253 1 1 34 VAL C C -5.265 11.359 -4.102 1.00 . A A . 34 VAL C 1 1
7 11254 1 1 34 VAL CA C -4.014 12.221 -4.229 1.00 . A A . 34 VAL CA 1 1
7 11255 1 1 34 VAL CB C -2.934 11.681 -3.273 1.00 . A A . 34 VAL CB 1 1
7 11256 1 1 34 VAL CG1 C -2.683 10.202 -3.530 1.00 . A A . 34 VAL CG1 1 1
7 11257 1 1 34 VAL CG2 C -1.648 12.480 -3.416 1.00 . A A . 34 VAL CG2 1 1
7 11258 1 1 34 VAL H H -3.952 14.038 -3.146 1.00 . A A . 34 VAL H 1 1
7 11259 1 1 34 VAL HA H -3.639 12.148 -5.239 1.00 . A A . 34 VAL HA 1 1
7 11260 1 1 34 VAL HB H -3.290 11.791 -2.259 1.00 . A A . 34 VAL HB 1 1
7 11261 1 1 34 VAL HG11 H -1.762 10.084 -4.081 1.00 . A A . 34 VAL HG11 1 1
7 11262 1 1 34 VAL HG12 H -2.610 9.680 -2.587 1.00 . A A . 34 VAL HG12 1 1
7 11263 1 1 34 VAL HG13 H -3.501 9.794 -4.106 1.00 . A A . 34 VAL HG13 1 1
7 11264 1 1 34 VAL HG21 H -1.542 12.809 -4.439 1.00 . A A . 34 VAL HG21 1 1
7 11265 1 1 34 VAL HG22 H -1.683 13.341 -2.764 1.00 . A A . 34 VAL HG22 1 1
7 11266 1 1 34 VAL HG23 H -0.805 11.860 -3.148 1.00 . A A . 34 VAL HG23 1 1
7 11267 1 1 34 VAL N N -4.311 13.622 -3.957 1.00 . A A . 34 VAL N 1 1
7 11268 1 1 34 VAL O O -5.679 11.003 -2.999 1.00 . A A . 34 VAL O 1 1
7 11269 1 1 35 LYS C C -6.796 8.855 -5.919 1.00 . A A . 35 LYS C 1 1
7 11270 1 1 35 LYS CA C -7.069 10.204 -5.260 1.00 . A A . 35 LYS CA 1 1
7 11271 1 1 35 LYS CB C -8.194 10.928 -6.002 1.00 . A A . 35 LYS CB 1 1
7 11272 1 1 35 LYS CD C -8.391 13.244 -5.050 1.00 . A A . 35 LYS CD 1 1
7 11273 1 1 35 LYS CE C -9.408 14.286 -4.608 1.00 . A A . 35 LYS CE 1 1
7 11274 1 1 35 LYS CG C -9.007 11.857 -5.117 1.00 . A A . 35 LYS CG 1 1
7 11275 1 1 35 LYS H H -5.487 11.340 -6.089 1.00 . A A . 35 LYS H 1 1
7 11276 1 1 35 LYS HA H -7.372 10.037 -4.238 1.00 . A A . 35 LYS HA 1 1
7 11277 1 1 35 LYS HB2 H -7.763 11.513 -6.802 1.00 . A A . 35 LYS HB2 1 1
7 11278 1 1 35 LYS HB3 H -8.862 10.192 -6.425 1.00 . A A . 35 LYS HB3 1 1
7 11279 1 1 35 LYS HD2 H -7.574 13.233 -4.342 1.00 . A A . 35 LYS HD2 1 1
7 11280 1 1 35 LYS HD3 H -8.017 13.511 -6.028 1.00 . A A . 35 LYS HD3 1 1
7 11281 1 1 35 LYS HE2 H -10.388 13.973 -4.934 1.00 . A A . 35 LYS HE2 1 1
7 11282 1 1 35 LYS HE3 H -9.391 14.352 -3.530 1.00 . A A . 35 LYS HE3 1 1
7 11283 1 1 35 LYS HG2 H -10.006 11.938 -5.518 1.00 . A A . 35 LYS HG2 1 1
7 11284 1 1 35 LYS HG3 H -9.049 11.443 -4.120 1.00 . A A . 35 LYS HG3 1 1
7 11285 1 1 35 LYS HZ1 H -9.962 16.016 -5.638 1.00 . A A . 35 LYS HZ1 1 1
7 11286 1 1 35 LYS HZ2 H -8.354 15.555 -5.889 1.00 . A A . 35 LYS HZ2 1 1
7 11287 1 1 35 LYS HZ3 H -8.808 16.279 -4.429 1.00 . A A . 35 LYS HZ3 1 1
7 11288 1 1 35 LYS N N -5.864 11.026 -5.241 1.00 . A A . 35 LYS N 1 1
7 11289 1 1 35 LYS NZ N -9.112 15.628 -5.181 1.00 . A A . 35 LYS NZ 1 1
7 11290 1 1 35 LYS O O -6.221 8.790 -7.005 1.00 . A A . 35 LYS O 1 1
7 11291 1 1 36 ALA C C -8.336 5.838 -6.261 1.00 . A A . 36 ALA C 1 1
7 11292 1 1 36 ALA CA C -7.019 6.436 -5.779 1.00 . A A . 36 ALA CA 1 1
7 11293 1 1 36 ALA CB C -6.388 5.545 -4.719 1.00 . A A . 36 ALA CB 1 1
7 11294 1 1 36 ALA H H -7.667 7.899 -4.394 1.00 . A A . 36 ALA H 1 1
7 11295 1 1 36 ALA HA H -6.337 6.499 -6.614 1.00 . A A . 36 ALA HA 1 1
7 11296 1 1 36 ALA HB1 H -6.752 5.834 -3.744 1.00 . A A . 36 ALA HB1 1 1
7 11297 1 1 36 ALA HB2 H -6.652 4.516 -4.911 1.00 . A A . 36 ALA HB2 1 1
7 11298 1 1 36 ALA HB3 H -5.315 5.654 -4.750 1.00 . A A . 36 ALA HB3 1 1
7 11299 1 1 36 ALA N N -7.215 7.783 -5.255 1.00 . A A . 36 ALA N 1 1
7 11300 1 1 36 ALA O O -9.272 5.660 -5.480 1.00 . A A . 36 ALA O 1 1
7 11301 1 1 37 HIS C C -9.257 3.782 -9.055 1.00 . A A . 37 HIS C 1 1
7 11302 1 1 37 HIS CA C -9.607 4.950 -8.138 1.00 . A A . 37 HIS CA 1 1
7 11303 1 1 37 HIS CB C -10.381 6.013 -8.919 1.00 . A A . 37 HIS CB 1 1
7 11304 1 1 37 HIS CD2 C -8.911 7.869 -9.977 1.00 . A A . 37 HIS CD2 1 1
7 11305 1 1 37 HIS CE1 C -8.611 6.956 -11.947 1.00 . A A . 37 HIS CE1 1 1
7 11306 1 1 37 HIS CG C -9.568 6.686 -9.982 1.00 . A A . 37 HIS CG 1 1
7 11307 1 1 37 HIS H H -7.625 5.694 -8.123 1.00 . A A . 37 HIS H 1 1
7 11308 1 1 37 HIS HA H -10.226 4.586 -7.332 1.00 . A A . 37 HIS HA 1 1
7 11309 1 1 37 HIS HB2 H -11.233 5.550 -9.396 1.00 . A A . 37 HIS HB2 1 1
7 11310 1 1 37 HIS HB3 H -10.728 6.773 -8.233 1.00 . A A . 37 HIS HB3 1 1
7 11311 1 1 37 HIS HD1 H -9.711 5.279 -11.543 1.00 . A A . 37 HIS HD1 1 1
7 11312 1 1 37 HIS HD2 H -8.858 8.571 -9.156 1.00 . A A . 37 HIS HD2 1 1
7 11313 1 1 37 HIS HE1 H -8.286 6.788 -12.963 1.00 . A A . 37 HIS HE1 1 1
7 11314 1 1 37 HIS HE2 H -7.712 8.733 -11.469 1.00 . A A . 37 HIS HE2 1 1
7 11315 1 1 37 HIS N N -8.403 5.529 -7.552 1.00 . A A . 37 HIS N 1 1
7 11316 1 1 37 HIS ND1 N -9.361 6.139 -11.230 1.00 . A A . 37 HIS ND1 1 1
7 11317 1 1 37 HIS NE2 N -8.324 8.013 -11.210 1.00 . A A . 37 HIS NE2 1 1
7 11318 1 1 37 HIS O O -8.331 3.869 -9.861 1.00 . A A . 37 HIS O 1 1
7 11319 1 1 38 GLY C C -10.296 0.248 -9.125 1.00 . A A . 38 GLY C 1 1
7 11320 1 1 38 GLY CA C -9.756 1.520 -9.749 1.00 . A A . 38 GLY CA 1 1
7 11321 1 1 38 GLY H H -10.729 2.678 -8.266 1.00 . A A . 38 GLY H 1 1
7 11322 1 1 38 GLY HA2 H -10.224 1.665 -10.711 1.00 . A A . 38 GLY HA2 1 1
7 11323 1 1 38 GLY HA3 H -8.691 1.413 -9.890 1.00 . A A . 38 GLY HA3 1 1
7 11324 1 1 38 GLY N N -10.004 2.690 -8.926 1.00 . A A . 38 GLY N 1 1
7 11325 1 1 38 GLY O O -10.924 0.268 -8.067 1.00 . A A . 38 GLY O 1 1
7 11326 1 1 39 PRO C C -9.767 -2.655 -8.065 1.00 . A A . 39 PRO C 1 1
7 11327 1 1 39 PRO CA C -10.512 -2.199 -9.315 1.00 . A A . 39 PRO CA 1 1
7 11328 1 1 39 PRO CB C -10.207 -3.131 -10.490 1.00 . A A . 39 PRO CB 1 1
7 11329 1 1 39 PRO CD C -9.311 -0.989 -11.059 1.00 . A A . 39 PRO CD 1 1
7 11330 1 1 39 PRO CG C -9.090 -2.468 -11.219 1.00 . A A . 39 PRO CG 1 1
7 11331 1 1 39 PRO HA H -11.575 -2.200 -9.120 1.00 . A A . 39 PRO HA 1 1
7 11332 1 1 39 PRO HB2 H -9.914 -4.102 -10.116 1.00 . A A . 39 PRO HB2 1 1
7 11333 1 1 39 PRO HB3 H -11.082 -3.229 -11.114 1.00 . A A . 39 PRO HB3 1 1
7 11334 1 1 39 PRO HD2 H -8.366 -0.471 -10.994 1.00 . A A . 39 PRO HD2 1 1
7 11335 1 1 39 PRO HD3 H -9.899 -0.604 -11.880 1.00 . A A . 39 PRO HD3 1 1
7 11336 1 1 39 PRO HG2 H -8.145 -2.755 -10.784 1.00 . A A . 39 PRO HG2 1 1
7 11337 1 1 39 PRO HG3 H -9.121 -2.740 -12.264 1.00 . A A . 39 PRO HG3 1 1
7 11338 1 1 39 PRO N N -10.053 -0.891 -9.791 1.00 . A A . 39 PRO N 1 1
7 11339 1 1 39 PRO O O -10.377 -3.114 -7.100 1.00 . A A . 39 PRO O 1 1
7 11340 1 1 40 GLY C C -8.187 -2.408 -5.639 1.00 . A A . 40 GLY C 1 1
7 11341 1 1 40 GLY CA C -7.638 -2.929 -6.952 1.00 . A A . 40 GLY CA 1 1
7 11342 1 1 40 GLY H H -8.012 -2.153 -8.887 1.00 . A A . 40 GLY H 1 1
7 11343 1 1 40 GLY HA2 H -7.603 -4.007 -6.914 1.00 . A A . 40 GLY HA2 1 1
7 11344 1 1 40 GLY HA3 H -6.635 -2.550 -7.085 1.00 . A A . 40 GLY HA3 1 1
7 11345 1 1 40 GLY N N -8.444 -2.525 -8.090 1.00 . A A . 40 GLY N 1 1
7 11346 1 1 40 GLY O O -7.889 -2.951 -4.574 1.00 . A A . 40 GLY O 1 1
7 11347 1 1 41 LEU C C -10.888 -1.455 -4.152 1.00 . A A . 41 LEU C 1 1
7 11348 1 1 41 LEU CA C -9.582 -0.758 -4.519 1.00 . A A . 41 LEU CA 1 1
7 11349 1 1 41 LEU CB C -9.832 0.735 -4.740 1.00 . A A . 41 LEU CB 1 1
7 11350 1 1 41 LEU CD1 C -9.054 2.976 -5.549 1.00 . A A . 41 LEU CD1 1 1
7 11351 1 1 41 LEU CD2 C -7.536 1.555 -4.159 1.00 . A A . 41 LEU CD2 1 1
7 11352 1 1 41 LEU CG C -8.632 1.554 -5.215 1.00 . A A . 41 LEU CG 1 1
7 11353 1 1 41 LEU H H -9.192 -0.964 -6.588 1.00 . A A . 41 LEU H 1 1
7 11354 1 1 41 LEU HA H -8.882 -0.880 -3.706 1.00 . A A . 41 LEU HA 1 1
7 11355 1 1 41 LEU HB2 H -10.612 0.833 -5.479 1.00 . A A . 41 LEU HB2 1 1
7 11356 1 1 41 LEU HB3 H -10.171 1.155 -3.804 1.00 . A A . 41 LEU HB3 1 1
7 11357 1 1 41 LEU HD11 H -10.108 3.095 -5.351 1.00 . A A . 41 LEU HD11 1 1
7 11358 1 1 41 LEU HD12 H -8.859 3.173 -6.593 1.00 . A A . 41 LEU HD12 1 1
7 11359 1 1 41 LEU HD13 H -8.492 3.670 -4.942 1.00 . A A . 41 LEU HD13 1 1
7 11360 1 1 41 LEU HD21 H -7.718 2.353 -3.453 1.00 . A A . 41 LEU HD21 1 1
7 11361 1 1 41 LEU HD22 H -6.578 1.707 -4.634 1.00 . A A . 41 LEU HD22 1 1
7 11362 1 1 41 LEU HD23 H -7.535 0.608 -3.640 1.00 . A A . 41 LEU HD23 1 1
7 11363 1 1 41 LEU HG H -8.231 1.105 -6.113 1.00 . A A . 41 LEU HG 1 1
7 11364 1 1 41 LEU N N -8.991 -1.353 -5.712 1.00 . A A . 41 LEU N 1 1
7 11365 1 1 41 LEU O O -11.155 -1.717 -2.980 1.00 . A A . 41 LEU O 1 1
7 11366 1 1 42 GLU C C -12.765 -3.876 -4.534 1.00 . A A . 42 GLU C 1 1
7 11367 1 1 42 GLU CA C -12.975 -2.423 -4.947 1.00 . A A . 42 GLU CA 1 1
7 11368 1 1 42 GLU CB C -13.830 -2.360 -6.215 1.00 . A A . 42 GLU CB 1 1
7 11369 1 1 42 GLU CD C -14.787 -0.891 -8.033 1.00 . A A . 42 GLU CD 1 1
7 11370 1 1 42 GLU CG C -14.174 -0.945 -6.648 1.00 . A A . 42 GLU CG 1 1
7 11371 1 1 42 GLU H H -11.429 -1.519 -6.077 1.00 . A A . 42 GLU H 1 1
7 11372 1 1 42 GLU HA H -13.489 -1.905 -4.152 1.00 . A A . 42 GLU HA 1 1
7 11373 1 1 42 GLU HB2 H -13.295 -2.841 -7.020 1.00 . A A . 42 GLU HB2 1 1
7 11374 1 1 42 GLU HB3 H -14.752 -2.894 -6.038 1.00 . A A . 42 GLU HB3 1 1
7 11375 1 1 42 GLU HG2 H -14.878 -0.527 -5.943 1.00 . A A . 42 GLU HG2 1 1
7 11376 1 1 42 GLU HG3 H -13.271 -0.352 -6.646 1.00 . A A . 42 GLU HG3 1 1
7 11377 1 1 42 GLU N N -11.698 -1.754 -5.164 1.00 . A A . 42 GLU N 1 1
7 11378 1 1 42 GLU O O -13.463 -4.392 -3.661 1.00 . A A . 42 GLU O 1 1
7 11379 1 1 42 GLU OE1 O -14.174 -1.437 -8.975 1.00 . A A . 42 GLU OE1 1 1
7 11380 1 1 42 GLU OE2 O -15.880 -0.304 -8.177 1.00 . A A . 42 GLU OE2 1 1
7 11381 1 1 43 GLY C C -10.757 -6.623 -5.963 1.00 . A A . 43 GLY C 1 1
7 11382 1 1 43 GLY CA C -11.513 -5.920 -4.853 1.00 . A A . 43 GLY CA 1 1
7 11383 1 1 43 GLY H H -11.274 -4.070 -5.855 1.00 . A A . 43 GLY H 1 1
7 11384 1 1 43 GLY HA2 H -10.924 -5.960 -3.949 1.00 . A A . 43 GLY HA2 1 1
7 11385 1 1 43 GLY HA3 H -12.446 -6.438 -4.686 1.00 . A A . 43 GLY HA3 1 1
7 11386 1 1 43 GLY N N -11.798 -4.532 -5.168 1.00 . A A . 43 GLY N 1 1
7 11387 1 1 43 GLY O O -10.095 -5.980 -6.777 1.00 . A A . 43 GLY O 1 1
7 11388 1 1 44 GLY C C -10.310 -10.212 -6.813 1.00 . A A . 44 GLY C 1 1
7 11389 1 1 44 GLY CA C -10.167 -8.717 -7.018 1.00 . A A . 44 GLY CA 1 1
7 11390 1 1 44 GLY H H -11.396 -8.408 -5.322 1.00 . A A . 44 GLY H 1 1
7 11391 1 1 44 GLY HA2 H -10.573 -8.456 -7.984 1.00 . A A . 44 GLY HA2 1 1
7 11392 1 1 44 GLY HA3 H -9.117 -8.462 -6.999 1.00 . A A . 44 GLY HA3 1 1
7 11393 1 1 44 GLY N N -10.854 -7.949 -5.996 1.00 . A A . 44 GLY N 1 1
7 11394 1 1 44 GLY O O -11.395 -10.702 -6.497 1.00 . A A . 44 GLY O 1 1
7 11395 1 1 45 LEU C C -7.954 -12.864 -6.125 1.00 . A A . 45 LEU C 1 1
7 11396 1 1 45 LEU CA C -9.222 -12.390 -6.828 1.00 . A A . 45 LEU CA 1 1
7 11397 1 1 45 LEU CB C -9.352 -13.077 -8.188 1.00 . A A . 45 LEU CB 1 1
7 11398 1 1 45 LEU CD1 C -10.535 -13.226 -10.393 1.00 . A A . 45 LEU CD1 1 1
7 11399 1 1 45 LEU CD2 C -11.780 -13.695 -8.274 1.00 . A A . 45 LEU CD2 1 1
7 11400 1 1 45 LEU CG C -10.677 -12.869 -8.921 1.00 . A A . 45 LEU CG 1 1
7 11401 1 1 45 LEU H H -8.379 -10.494 -7.244 1.00 . A A . 45 LEU H 1 1
7 11402 1 1 45 LEU HA H -10.075 -12.649 -6.219 1.00 . A A . 45 LEU HA 1 1
7 11403 1 1 45 LEU HB2 H -8.561 -12.707 -8.823 1.00 . A A . 45 LEU HB2 1 1
7 11404 1 1 45 LEU HB3 H -9.220 -14.139 -8.035 1.00 . A A . 45 LEU HB3 1 1
7 11405 1 1 45 LEU HD11 H -10.060 -14.191 -10.485 1.00 . A A . 45 LEU HD11 1 1
7 11406 1 1 45 LEU HD12 H -9.933 -12.479 -10.888 1.00 . A A . 45 LEU HD12 1 1
7 11407 1 1 45 LEU HD13 H -11.513 -13.261 -10.851 1.00 . A A . 45 LEU HD13 1 1
7 11408 1 1 45 LEU HD21 H -12.730 -13.201 -8.417 1.00 . A A . 45 LEU HD21 1 1
7 11409 1 1 45 LEU HD22 H -11.582 -13.795 -7.217 1.00 . A A . 45 LEU HD22 1 1
7 11410 1 1 45 LEU HD23 H -11.811 -14.674 -8.729 1.00 . A A . 45 LEU HD23 1 1
7 11411 1 1 45 LEU HG H -10.957 -11.827 -8.857 1.00 . A A . 45 LEU HG 1 1
7 11412 1 1 45 LEU N N -9.214 -10.940 -6.993 1.00 . A A . 45 LEU N 1 1
7 11413 1 1 45 LEU O O -6.888 -12.268 -6.275 1.00 . A A . 45 LEU O 1 1
7 11414 1 1 46 VAL C C -5.850 -14.960 -5.594 1.00 . A A . 46 VAL C 1 1
7 11415 1 1 46 VAL CA C -6.941 -14.500 -4.634 1.00 . A A . 46 VAL CA 1 1
7 11416 1 1 46 VAL CB C -7.367 -15.688 -3.750 1.00 . A A . 46 VAL CB 1 1
7 11417 1 1 46 VAL CG1 C -6.182 -16.212 -2.952 1.00 . A A . 46 VAL CG1 1 1
7 11418 1 1 46 VAL CG2 C -8.505 -15.283 -2.826 1.00 . A A . 46 VAL CG2 1 1
7 11419 1 1 46 VAL H H -8.954 -14.375 -5.277 1.00 . A A . 46 VAL H 1 1
7 11420 1 1 46 VAL HA H -6.542 -13.728 -3.993 1.00 . A A . 46 VAL HA 1 1
7 11421 1 1 46 VAL HB H -7.718 -16.482 -4.394 1.00 . A A . 46 VAL HB 1 1
7 11422 1 1 46 VAL HG11 H -6.534 -16.641 -2.026 1.00 . A A . 46 VAL HG11 1 1
7 11423 1 1 46 VAL HG12 H -5.666 -16.967 -3.527 1.00 . A A . 46 VAL HG12 1 1
7 11424 1 1 46 VAL HG13 H -5.506 -15.398 -2.737 1.00 . A A . 46 VAL HG13 1 1
7 11425 1 1 46 VAL HG21 H -8.169 -14.500 -2.164 1.00 . A A . 46 VAL HG21 1 1
7 11426 1 1 46 VAL HG22 H -9.337 -14.925 -3.415 1.00 . A A . 46 VAL HG22 1 1
7 11427 1 1 46 VAL HG23 H -8.818 -16.137 -2.244 1.00 . A A . 46 VAL HG23 1 1
7 11428 1 1 46 VAL N N -8.077 -13.943 -5.358 1.00 . A A . 46 VAL N 1 1
7 11429 1 1 46 VAL O O -6.135 -15.508 -6.658 1.00 . A A . 46 VAL O 1 1
7 11430 1 1 47 GLY C C -3.483 -14.427 -7.389 1.00 . A A . 47 GLY C 1 1
7 11431 1 1 47 GLY CA C -3.481 -15.132 -6.047 1.00 . A A . 47 GLY CA 1 1
7 11432 1 1 47 GLY H H -4.430 -14.294 -4.350 1.00 . A A . 47 GLY H 1 1
7 11433 1 1 47 GLY HA2 H -2.560 -14.903 -5.533 1.00 . A A . 47 GLY HA2 1 1
7 11434 1 1 47 GLY HA3 H -3.533 -16.198 -6.214 1.00 . A A . 47 GLY HA3 1 1
7 11435 1 1 47 GLY N N -4.597 -14.734 -5.209 1.00 . A A . 47 GLY N 1 1
7 11436 1 1 47 GLY O O -2.685 -14.749 -8.269 1.00 . A A . 47 GLY O 1 1
7 11437 1 1 48 LYS C C -3.995 -11.279 -8.604 1.00 . A A . 48 LYS C 1 1
7 11438 1 1 48 LYS CA C -4.488 -12.710 -8.792 1.00 . A A . 48 LYS CA 1 1
7 11439 1 1 48 LYS CB C -5.936 -12.701 -9.287 1.00 . A A . 48 LYS CB 1 1
7 11440 1 1 48 LYS CD C -6.056 -14.011 -11.426 1.00 . A A . 48 LYS CD 1 1
7 11441 1 1 48 LYS CE C -6.055 -15.424 -11.989 1.00 . A A . 48 LYS CE 1 1
7 11442 1 1 48 LYS CG C -6.364 -14.004 -9.938 1.00 . A A . 48 LYS CG 1 1
7 11443 1 1 48 LYS H H -4.993 -13.252 -6.809 1.00 . A A . 48 LYS H 1 1
7 11444 1 1 48 LYS HA H -3.868 -13.198 -9.528 1.00 . A A . 48 LYS HA 1 1
7 11445 1 1 48 LYS HB2 H -6.589 -12.510 -8.448 1.00 . A A . 48 LYS HB2 1 1
7 11446 1 1 48 LYS HB3 H -6.052 -11.906 -10.010 1.00 . A A . 48 LYS HB3 1 1
7 11447 1 1 48 LYS HD2 H -6.805 -13.431 -11.943 1.00 . A A . 48 LYS HD2 1 1
7 11448 1 1 48 LYS HD3 H -5.082 -13.569 -11.585 1.00 . A A . 48 LYS HD3 1 1
7 11449 1 1 48 LYS HE2 H -6.907 -15.956 -11.593 1.00 . A A . 48 LYS HE2 1 1
7 11450 1 1 48 LYS HE3 H -6.132 -15.369 -13.065 1.00 . A A . 48 LYS HE3 1 1
7 11451 1 1 48 LYS HG2 H -5.837 -14.821 -9.469 1.00 . A A . 48 LYS HG2 1 1
7 11452 1 1 48 LYS HG3 H -7.428 -14.133 -9.800 1.00 . A A . 48 LYS HG3 1 1
7 11453 1 1 48 LYS HZ1 H -3.997 -15.754 -12.128 1.00 . A A . 48 LYS HZ1 1 1
7 11454 1 1 48 LYS HZ2 H -4.903 -17.164 -11.898 1.00 . A A . 48 LYS HZ2 1 1
7 11455 1 1 48 LYS HZ3 H -4.646 -16.104 -10.605 1.00 . A A . 48 LYS HZ3 1 1
7 11456 1 1 48 LYS N N -4.384 -13.463 -7.548 1.00 . A A . 48 LYS N 1 1
7 11457 1 1 48 LYS NZ N -4.813 -16.164 -11.629 1.00 . A A . 48 LYS NZ 1 1
7 11458 1 1 48 LYS O O -4.111 -10.693 -7.528 1.00 . A A . 48 LYS O 1 1
7 11459 1 1 49 PRO C C -4.022 -8.290 -9.554 1.00 . A A . 49 PRO C 1 1
7 11460 1 1 49 PRO CA C -2.912 -9.330 -9.654 1.00 . A A . 49 PRO CA 1 1
7 11461 1 1 49 PRO CB C -2.182 -9.207 -10.994 1.00 . A A . 49 PRO CB 1 1
7 11462 1 1 49 PRO CD C -3.260 -11.340 -10.991 1.00 . A A . 49 PRO CD 1 1
7 11463 1 1 49 PRO CG C -2.849 -10.201 -11.882 1.00 . A A . 49 PRO CG 1 1
7 11464 1 1 49 PRO HA H -2.210 -9.185 -8.846 1.00 . A A . 49 PRO HA 1 1
7 11465 1 1 49 PRO HB2 H -2.291 -8.201 -11.375 1.00 . A A . 49 PRO HB2 1 1
7 11466 1 1 49 PRO HB3 H -1.136 -9.436 -10.861 1.00 . A A . 49 PRO HB3 1 1
7 11467 1 1 49 PRO HD2 H -4.189 -11.771 -11.334 1.00 . A A . 49 PRO HD2 1 1
7 11468 1 1 49 PRO HD3 H -2.484 -12.091 -10.956 1.00 . A A . 49 PRO HD3 1 1
7 11469 1 1 49 PRO HG2 H -3.716 -9.756 -12.346 1.00 . A A . 49 PRO HG2 1 1
7 11470 1 1 49 PRO HG3 H -2.154 -10.545 -12.633 1.00 . A A . 49 PRO HG3 1 1
7 11471 1 1 49 PRO N N -3.432 -10.701 -9.676 1.00 . A A . 49 PRO N 1 1
7 11472 1 1 49 PRO O O -4.999 -8.338 -10.302 1.00 . A A . 49 PRO O 1 1
7 11473 1 1 50 ALA C C -4.183 -4.942 -8.250 1.00 . A A . 50 ALA C 1 1
7 11474 1 1 50 ALA CA C -4.855 -6.299 -8.431 1.00 . A A . 50 ALA CA 1 1
7 11475 1 1 50 ALA CB C -5.736 -6.618 -7.233 1.00 . A A . 50 ALA CB 1 1
7 11476 1 1 50 ALA H H -3.066 -7.367 -8.061 1.00 . A A . 50 ALA H 1 1
7 11477 1 1 50 ALA HA H -5.483 -6.264 -9.310 1.00 . A A . 50 ALA HA 1 1
7 11478 1 1 50 ALA HB1 H -5.781 -5.757 -6.581 1.00 . A A . 50 ALA HB1 1 1
7 11479 1 1 50 ALA HB2 H -6.731 -6.865 -7.573 1.00 . A A . 50 ALA HB2 1 1
7 11480 1 1 50 ALA HB3 H -5.321 -7.456 -6.694 1.00 . A A . 50 ALA HB3 1 1
7 11481 1 1 50 ALA N N -3.866 -7.352 -8.627 1.00 . A A . 50 ALA N 1 1
7 11482 1 1 50 ALA O O -3.431 -4.734 -7.299 1.00 . A A . 50 ALA O 1 1
7 11483 1 1 51 GLU C C -4.951 -1.618 -9.317 1.00 . A A . 51 GLU C 1 1
7 11484 1 1 51 GLU CA C -3.880 -2.685 -9.111 1.00 . A A . 51 GLU CA 1 1
7 11485 1 1 51 GLU CB C -2.784 -2.534 -10.167 1.00 . A A . 51 GLU CB 1 1
7 11486 1 1 51 GLU CD C -3.904 -2.144 -12.397 1.00 . A A . 51 GLU CD 1 1
7 11487 1 1 51 GLU CG C -3.154 -3.125 -11.517 1.00 . A A . 51 GLU CG 1 1
7 11488 1 1 51 GLU H H -5.067 -4.248 -9.904 1.00 . A A . 51 GLU H 1 1
7 11489 1 1 51 GLU HA H -3.444 -2.556 -8.132 1.00 . A A . 51 GLU HA 1 1
7 11490 1 1 51 GLU HB2 H -2.573 -1.483 -10.302 1.00 . A A . 51 GLU HB2 1 1
7 11491 1 1 51 GLU HB3 H -1.891 -3.028 -9.814 1.00 . A A . 51 GLU HB3 1 1
7 11492 1 1 51 GLU HG2 H -2.249 -3.422 -12.026 1.00 . A A . 51 GLU HG2 1 1
7 11493 1 1 51 GLU HG3 H -3.777 -3.993 -11.358 1.00 . A A . 51 GLU HG3 1 1
7 11494 1 1 51 GLU N N -4.460 -4.022 -9.170 1.00 . A A . 51 GLU N 1 1
7 11495 1 1 51 GLU O O -6.098 -1.928 -9.640 1.00 . A A . 51 GLU O 1 1
7 11496 1 1 51 GLU OE1 O -3.244 -1.316 -13.059 1.00 . A A . 51 GLU OE1 1 1
7 11497 1 1 51 GLU OE2 O -5.151 -2.204 -12.424 1.00 . A A . 51 GLU OE2 1 1
7 11498 1 1 52 PHE C C -4.787 1.969 -9.880 1.00 . A A . 52 PHE C 1 1
7 11499 1 1 52 PHE CA C -5.495 0.754 -9.289 1.00 . A A . 52 PHE CA 1 1
7 11500 1 1 52 PHE CB C -6.126 1.121 -7.944 1.00 . A A . 52 PHE CB 1 1
7 11501 1 1 52 PHE CD1 C -4.572 -0.063 -6.370 1.00 . A A . 52 PHE CD1 1 1
7 11502 1 1 52 PHE CD2 C -4.809 2.301 -6.164 1.00 . A A . 52 PHE CD2 1 1
7 11503 1 1 52 PHE CE1 C -3.672 -0.068 -5.321 1.00 . A A . 52 PHE CE1 1 1
7 11504 1 1 52 PHE CE2 C -3.910 2.302 -5.114 1.00 . A A . 52 PHE CE2 1 1
7 11505 1 1 52 PHE CG C -5.150 1.119 -6.803 1.00 . A A . 52 PHE CG 1 1
7 11506 1 1 52 PHE CZ C -3.342 1.116 -4.692 1.00 . A A . 52 PHE CZ 1 1
7 11507 1 1 52 PHE H H -3.641 -0.176 -8.869 1.00 . A A . 52 PHE H 1 1
7 11508 1 1 52 PHE HA H -6.273 0.440 -9.968 1.00 . A A . 52 PHE HA 1 1
7 11509 1 1 52 PHE HB2 H -6.554 2.110 -8.013 1.00 . A A . 52 PHE HB2 1 1
7 11510 1 1 52 PHE HB3 H -6.907 0.411 -7.716 1.00 . A A . 52 PHE HB3 1 1
7 11511 1 1 52 PHE HD1 H -4.830 -0.990 -6.862 1.00 . A A . 52 PHE HD1 1 1
7 11512 1 1 52 PHE HD2 H -5.254 3.229 -6.492 1.00 . A A . 52 PHE HD2 1 1
7 11513 1 1 52 PHE HE1 H -3.230 -0.997 -4.993 1.00 . A A . 52 PHE HE1 1 1
7 11514 1 1 52 PHE HE2 H -3.654 3.229 -4.623 1.00 . A A . 52 PHE HE2 1 1
7 11515 1 1 52 PHE HZ H -2.639 1.114 -3.872 1.00 . A A . 52 PHE HZ 1 1
7 11516 1 1 52 PHE N N -4.569 -0.360 -9.126 1.00 . A A . 52 PHE N 1 1
7 11517 1 1 52 PHE O O -3.567 1.969 -10.053 1.00 . A A . 52 PHE O 1 1
7 11518 1 1 53 THR C C -4.995 5.357 -9.738 1.00 . A A . 53 THR C 1 1
7 11519 1 1 53 THR CA C -5.008 4.227 -10.761 1.00 . A A . 53 THR CA 1 1
7 11520 1 1 53 THR CB C -5.808 4.679 -11.998 1.00 . A A . 53 THR CB 1 1
7 11521 1 1 53 THR CG2 C -5.094 5.812 -12.719 1.00 . A A . 53 THR CG2 1 1
7 11522 1 1 53 THR H H -6.524 2.946 -10.026 1.00 . A A . 53 THR H 1 1
7 11523 1 1 53 THR HA H -3.993 4.022 -11.069 1.00 . A A . 53 THR HA 1 1
7 11524 1 1 53 THR HB H -6.776 5.032 -11.672 1.00 . A A . 53 THR HB 1 1
7 11525 1 1 53 THR HG1 H -6.802 3.698 -13.390 1.00 . A A . 53 THR HG1 1 1
7 11526 1 1 53 THR HG21 H -4.903 5.523 -13.742 1.00 . A A . 53 THR HG21 1 1
7 11527 1 1 53 THR HG22 H -4.158 6.021 -12.223 1.00 . A A . 53 THR HG22 1 1
7 11528 1 1 53 THR HG23 H -5.715 6.695 -12.705 1.00 . A A . 53 THR HG23 1 1
7 11529 1 1 53 THR N N -5.560 3.006 -10.188 1.00 . A A . 53 THR N 1 1
7 11530 1 1 53 THR O O -6.031 5.702 -9.167 1.00 . A A . 53 THR O 1 1
7 11531 1 1 53 THR OG1 O -5.989 3.576 -12.893 1.00 . A A . 53 THR OG1 1 1
7 11532 1 1 54 ILE C C -3.433 8.349 -9.273 1.00 . A A . 54 ILE C 1 1
7 11533 1 1 54 ILE CA C -3.672 7.023 -8.557 1.00 . A A . 54 ILE CA 1 1
7 11534 1 1 54 ILE CB C -2.512 6.765 -7.578 1.00 . A A . 54 ILE CB 1 1
7 11535 1 1 54 ILE CD1 C -1.598 5.085 -5.900 1.00 . A A . 54 ILE CD1 1 1
7 11536 1 1 54 ILE CG1 C -2.747 5.464 -6.807 1.00 . A A . 54 ILE CG1 1 1
7 11537 1 1 54 ILE CG2 C -2.358 7.936 -6.619 1.00 . A A . 54 ILE CG2 1 1
7 11538 1 1 54 ILE H H -3.030 5.611 -9.996 1.00 . A A . 54 ILE H 1 1
7 11539 1 1 54 ILE HA H -4.588 7.094 -7.989 1.00 . A A . 54 ILE HA 1 1
7 11540 1 1 54 ILE HB H -1.601 6.677 -8.150 1.00 . A A . 54 ILE HB 1 1
7 11541 1 1 54 ILE HD11 H -1.972 4.510 -5.065 1.00 . A A . 54 ILE HD11 1 1
7 11542 1 1 54 ILE HD12 H -0.882 4.495 -6.452 1.00 . A A . 54 ILE HD12 1 1
7 11543 1 1 54 ILE HD13 H -1.119 5.981 -5.532 1.00 . A A . 54 ILE HD13 1 1
7 11544 1 1 54 ILE HG12 H -3.630 5.569 -6.197 1.00 . A A . 54 ILE HG12 1 1
7 11545 1 1 54 ILE HG13 H -2.894 4.659 -7.512 1.00 . A A . 54 ILE HG13 1 1
7 11546 1 1 54 ILE HG21 H -2.787 7.675 -5.662 1.00 . A A . 54 ILE HG21 1 1
7 11547 1 1 54 ILE HG22 H -1.310 8.162 -6.493 1.00 . A A . 54 ILE HG22 1 1
7 11548 1 1 54 ILE HG23 H -2.869 8.799 -7.019 1.00 . A A . 54 ILE HG23 1 1
7 11549 1 1 54 ILE N N -3.818 5.931 -9.511 1.00 . A A . 54 ILE N 1 1
7 11550 1 1 54 ILE O O -2.655 8.421 -10.224 1.00 . A A . 54 ILE O 1 1
7 11551 1 1 55 ASP C C -3.168 11.643 -8.487 1.00 . A A . 55 ASP C 1 1
7 11552 1 1 55 ASP CA C -3.966 10.720 -9.402 1.00 . A A . 55 ASP CA 1 1
7 11553 1 1 55 ASP CB C -5.343 11.325 -9.683 1.00 . A A . 55 ASP CB 1 1
7 11554 1 1 55 ASP CG C -5.295 12.403 -10.748 1.00 . A A . 55 ASP CG 1 1
7 11555 1 1 55 ASP H H -4.713 9.274 -8.048 1.00 . A A . 55 ASP H 1 1
7 11556 1 1 55 ASP HA H -3.434 10.611 -10.334 1.00 . A A . 55 ASP HA 1 1
7 11557 1 1 55 ASP HB2 H -6.011 10.545 -10.016 1.00 . A A . 55 ASP HB2 1 1
7 11558 1 1 55 ASP HB3 H -5.730 11.760 -8.773 1.00 . A A . 55 ASP HB3 1 1
7 11559 1 1 55 ASP N N -4.107 9.395 -8.808 1.00 . A A . 55 ASP N 1 1
7 11560 1 1 55 ASP O O -3.654 12.068 -7.438 1.00 . A A . 55 ASP O 1 1
7 11561 1 1 55 ASP OD1 O -4.448 12.297 -11.660 1.00 . A A . 55 ASP OD1 1 1
7 11562 1 1 55 ASP OD2 O -6.103 13.352 -10.670 1.00 . A A . 55 ASP OD2 1 1
7 11563 1 1 56 THR C C -0.792 14.125 -8.842 1.00 . A A . 56 THR C 1 1
7 11564 1 1 56 THR CA C -1.072 12.820 -8.105 1.00 . A A . 56 THR CA 1 1
7 11565 1 1 56 THR CB C 0.266 12.132 -7.777 1.00 . A A . 56 THR CB 1 1
7 11566 1 1 56 THR CG2 C 0.070 11.030 -6.747 1.00 . A A . 56 THR CG2 1 1
7 11567 1 1 56 THR H H -1.608 11.579 -9.735 1.00 . A A . 56 THR H 1 1
7 11568 1 1 56 THR HA H -1.576 13.043 -7.176 1.00 . A A . 56 THR HA 1 1
7 11569 1 1 56 THR HB H 0.943 12.870 -7.369 1.00 . A A . 56 THR HB 1 1
7 11570 1 1 56 THR HG1 H 1.797 11.643 -8.921 1.00 . A A . 56 THR HG1 1 1
7 11571 1 1 56 THR HG21 H -0.732 11.302 -6.077 1.00 . A A . 56 THR HG21 1 1
7 11572 1 1 56 THR HG22 H 0.982 10.898 -6.183 1.00 . A A . 56 THR HG22 1 1
7 11573 1 1 56 THR HG23 H -0.179 10.108 -7.250 1.00 . A A . 56 THR HG23 1 1
7 11574 1 1 56 THR N N -1.939 11.949 -8.890 1.00 . A A . 56 THR N 1 1
7 11575 1 1 56 THR O O 0.192 14.810 -8.561 1.00 . A A . 56 THR O 1 1
7 11576 1 1 56 THR OG1 O 0.840 11.581 -8.968 1.00 . A A . 56 THR OG1 1 1
7 11577 1 1 57 LYS C C -1.754 16.919 -9.691 1.00 . A A . 57 LYS C 1 1
7 11578 1 1 57 LYS CA C -1.513 15.690 -10.561 1.00 . A A . 57 LYS CA 1 1
7 11579 1 1 57 LYS CB C -2.483 15.691 -11.745 1.00 . A A . 57 LYS CB 1 1
7 11580 1 1 57 LYS CD C -1.287 14.589 -13.660 1.00 . A A . 57 LYS CD 1 1
7 11581 1 1 57 LYS CE C -1.486 13.612 -14.809 1.00 . A A . 57 LYS CE 1 1
7 11582 1 1 57 LYS CG C -2.382 14.450 -12.615 1.00 . A A . 57 LYS CG 1 1
7 11583 1 1 57 LYS H H -2.429 13.878 -9.963 1.00 . A A . 57 LYS H 1 1
7 11584 1 1 57 LYS HA H -0.501 15.722 -10.936 1.00 . A A . 57 LYS HA 1 1
7 11585 1 1 57 LYS HB2 H -3.492 15.760 -11.367 1.00 . A A . 57 LYS HB2 1 1
7 11586 1 1 57 LYS HB3 H -2.279 16.555 -12.361 1.00 . A A . 57 LYS HB3 1 1
7 11587 1 1 57 LYS HD2 H -1.300 15.595 -14.051 1.00 . A A . 57 LYS HD2 1 1
7 11588 1 1 57 LYS HD3 H -0.331 14.394 -13.194 1.00 . A A . 57 LYS HD3 1 1
7 11589 1 1 57 LYS HE2 H -1.621 12.622 -14.403 1.00 . A A . 57 LYS HE2 1 1
7 11590 1 1 57 LYS HE3 H -2.371 13.899 -15.358 1.00 . A A . 57 LYS HE3 1 1
7 11591 1 1 57 LYS HG2 H -2.161 13.599 -11.989 1.00 . A A . 57 LYS HG2 1 1
7 11592 1 1 57 LYS HG3 H -3.327 14.295 -13.116 1.00 . A A . 57 LYS HG3 1 1
7 11593 1 1 57 LYS HZ1 H -0.407 14.376 -16.426 1.00 . A A . 57 LYS HZ1 1 1
7 11594 1 1 57 LYS HZ2 H -0.281 12.699 -16.250 1.00 . A A . 57 LYS HZ2 1 1
7 11595 1 1 57 LYS HZ3 H 0.562 13.725 -15.202 1.00 . A A . 57 LYS HZ3 1 1
7 11596 1 1 57 LYS N N -1.664 14.465 -9.785 1.00 . A A . 57 LYS N 1 1
7 11597 1 1 57 LYS NZ N -0.321 13.602 -15.736 1.00 . A A . 57 LYS NZ 1 1
7 11598 1 1 57 LYS O O -2.809 17.056 -9.072 1.00 . A A . 57 LYS O 1 1
7 11599 1 1 58 GLY C C -0.474 18.810 -7.413 1.00 . A A . 58 GLY C 1 1
7 11600 1 1 58 GLY CA C -0.897 19.019 -8.854 1.00 . A A . 58 GLY CA 1 1
7 11601 1 1 58 GLY H H 0.048 17.651 -10.164 1.00 . A A . 58 GLY H 1 1
7 11602 1 1 58 GLY HA2 H -0.281 19.792 -9.290 1.00 . A A . 58 GLY HA2 1 1
7 11603 1 1 58 GLY HA3 H -1.927 19.342 -8.871 1.00 . A A . 58 GLY HA3 1 1
7 11604 1 1 58 GLY N N -0.770 17.813 -9.650 1.00 . A A . 58 GLY N 1 1
7 11605 1 1 58 GLY O O -0.055 19.751 -6.740 1.00 . A A . 58 GLY O 1 1
7 11606 1 1 59 ALA C C 1.053 17.987 -5.152 1.00 . A A . 59 ALA C 1 1
7 11607 1 1 59 ALA CA C -0.212 17.245 -5.569 1.00 . A A . 59 ALA CA 1 1
7 11608 1 1 59 ALA CB C -0.018 15.743 -5.421 1.00 . A A . 59 ALA CB 1 1
7 11609 1 1 59 ALA H H -0.927 16.866 -7.525 1.00 . A A . 59 ALA H 1 1
7 11610 1 1 59 ALA HA H -1.023 17.543 -4.921 1.00 . A A . 59 ALA HA 1 1
7 11611 1 1 59 ALA HB1 H 0.973 15.544 -5.040 1.00 . A A . 59 ALA HB1 1 1
7 11612 1 1 59 ALA HB2 H -0.754 15.351 -4.735 1.00 . A A . 59 ALA HB2 1 1
7 11613 1 1 59 ALA HB3 H -0.135 15.269 -6.385 1.00 . A A . 59 ALA HB3 1 1
7 11614 1 1 59 ALA N N -0.586 17.574 -6.939 1.00 . A A . 59 ALA N 1 1
7 11615 1 1 59 ALA O O 1.114 18.571 -4.071 1.00 . A A . 59 ALA O 1 1
7 11616 1 1 60 GLY C C 4.494 17.682 -5.706 1.00 . A A . 60 GLY C 1 1
7 11617 1 1 60 GLY CA C 3.313 18.632 -5.719 1.00 . A A . 60 GLY CA 1 1
7 11618 1 1 60 GLY H H 1.957 17.477 -6.864 1.00 . A A . 60 GLY H 1 1
7 11619 1 1 60 GLY HA2 H 3.486 19.394 -6.464 1.00 . A A . 60 GLY HA2 1 1
7 11620 1 1 60 GLY HA3 H 3.234 19.102 -4.750 1.00 . A A . 60 GLY HA3 1 1
7 11621 1 1 60 GLY N N 2.063 17.959 -6.017 1.00 . A A . 60 GLY N 1 1
7 11622 1 1 60 GLY O O 4.721 16.947 -6.667 1.00 . A A . 60 GLY O 1 1
7 11623 1 1 61 THR C C 6.512 16.250 -3.074 1.00 . A A . 61 THR C 1 1
7 11624 1 1 61 THR CA C 6.418 16.833 -4.480 1.00 . A A . 61 THR CA 1 1
7 11625 1 1 61 THR CB C 7.720 17.592 -4.797 1.00 . A A . 61 THR CB 1 1
7 11626 1 1 61 THR CG2 C 8.885 16.627 -4.952 1.00 . A A . 61 THR CG2 1 1
7 11627 1 1 61 THR H H 5.020 18.305 -3.881 1.00 . A A . 61 THR H 1 1
7 11628 1 1 61 THR HA H 6.316 16.023 -5.188 1.00 . A A . 61 THR HA 1 1
7 11629 1 1 61 THR HB H 7.935 18.265 -3.979 1.00 . A A . 61 THR HB 1 1
7 11630 1 1 61 THR HG1 H 6.956 17.899 -6.589 1.00 . A A . 61 THR HG1 1 1
7 11631 1 1 61 THR HG21 H 8.753 16.044 -5.852 1.00 . A A . 61 THR HG21 1 1
7 11632 1 1 61 THR HG22 H 8.923 15.968 -4.098 1.00 . A A . 61 THR HG22 1 1
7 11633 1 1 61 THR HG23 H 9.807 17.185 -5.017 1.00 . A A . 61 THR HG23 1 1
7 11634 1 1 61 THR N N 5.252 17.697 -4.613 1.00 . A A . 61 THR N 1 1
7 11635 1 1 61 THR O O 6.382 16.969 -2.084 1.00 . A A . 61 THR O 1 1
7 11636 1 1 61 THR OG1 O 7.562 18.355 -5.999 1.00 . A A . 61 THR OG1 1 1
7 11637 1 1 62 GLY C C 6.874 12.775 -1.823 1.00 . A A . 62 GLY C 1 1
7 11638 1 1 62 GLY CA C 6.850 14.286 -1.705 1.00 . A A . 62 GLY CA 1 1
7 11639 1 1 62 GLY H H 6.837 14.420 -3.818 1.00 . A A . 62 GLY H 1 1
7 11640 1 1 62 GLY HA2 H 7.759 14.614 -1.222 1.00 . A A . 62 GLY HA2 1 1
7 11641 1 1 62 GLY HA3 H 6.006 14.574 -1.095 1.00 . A A . 62 GLY HA3 1 1
7 11642 1 1 62 GLY N N 6.741 14.943 -2.994 1.00 . A A . 62 GLY N 1 1
7 11643 1 1 62 GLY O O 6.978 12.234 -2.923 1.00 . A A . 62 GLY O 1 1
7 11644 1 1 63 GLY C C 5.460 10.047 -0.280 1.00 . A A . 63 GLY C 1 1
7 11645 1 1 63 GLY CA C 6.793 10.641 -0.690 1.00 . A A . 63 GLY CA 1 1
7 11646 1 1 63 GLY H H 6.697 12.577 0.161 1.00 . A A . 63 GLY H 1 1
7 11647 1 1 63 GLY HA2 H 7.039 10.297 -1.683 1.00 . A A . 63 GLY HA2 1 1
7 11648 1 1 63 GLY HA3 H 7.553 10.299 -0.003 1.00 . A A . 63 GLY HA3 1 1
7 11649 1 1 63 GLY N N 6.778 12.092 -0.687 1.00 . A A . 63 GLY N 1 1
7 11650 1 1 63 GLY O O 4.650 10.709 0.369 1.00 . A A . 63 GLY O 1 1
7 11651 1 1 64 LEU C C 4.262 6.774 0.349 1.00 . A A . 64 LEU C 1 1
7 11652 1 1 64 LEU CA C 3.985 8.111 -0.331 1.00 . A A . 64 LEU CA 1 1
7 11653 1 1 64 LEU CB C 3.151 7.891 -1.594 1.00 . A A . 64 LEU CB 1 1
7 11654 1 1 64 LEU CD1 C 0.807 8.080 -0.725 1.00 . A A . 64 LEU CD1 1 1
7 11655 1 1 64 LEU CD2 C 1.283 6.668 -2.735 1.00 . A A . 64 LEU CD2 1 1
7 11656 1 1 64 LEU CG C 1.818 7.166 -1.400 1.00 . A A . 64 LEU CG 1 1
7 11657 1 1 64 LEU H H 5.914 8.318 -1.176 1.00 . A A . 64 LEU H 1 1
7 11658 1 1 64 LEU HA H 3.432 8.740 0.351 1.00 . A A . 64 LEU HA 1 1
7 11659 1 1 64 LEU HB2 H 2.941 8.858 -2.024 1.00 . A A . 64 LEU HB2 1 1
7 11660 1 1 64 LEU HB3 H 3.746 7.311 -2.285 1.00 . A A . 64 LEU HB3 1 1
7 11661 1 1 64 LEU HD11 H 0.482 7.634 0.203 1.00 . A A . 64 LEU HD11 1 1
7 11662 1 1 64 LEU HD12 H -0.044 8.217 -1.376 1.00 . A A . 64 LEU HD12 1 1
7 11663 1 1 64 LEU HD13 H 1.265 9.037 -0.525 1.00 . A A . 64 LEU HD13 1 1
7 11664 1 1 64 LEU HD21 H 1.722 7.244 -3.536 1.00 . A A . 64 LEU HD21 1 1
7 11665 1 1 64 LEU HD22 H 0.209 6.781 -2.756 1.00 . A A . 64 LEU HD22 1 1
7 11666 1 1 64 LEU HD23 H 1.538 5.626 -2.858 1.00 . A A . 64 LEU HD23 1 1
7 11667 1 1 64 LEU HG H 1.972 6.308 -0.759 1.00 . A A . 64 LEU HG 1 1
7 11668 1 1 64 LEU N N 5.231 8.795 -0.661 1.00 . A A . 64 LEU N 1 1
7 11669 1 1 64 LEU O O 5.161 6.036 -0.052 1.00 . A A . 64 LEU O 1 1
7 11670 1 1 65 GLY C C 2.481 4.277 1.921 1.00 . A A . 65 GLY C 1 1
7 11671 1 1 65 GLY CA C 3.656 5.218 2.098 1.00 . A A . 65 GLY CA 1 1
7 11672 1 1 65 GLY H H 2.779 7.094 1.656 1.00 . A A . 65 GLY H 1 1
7 11673 1 1 65 GLY HA2 H 4.550 4.732 1.739 1.00 . A A . 65 GLY HA2 1 1
7 11674 1 1 65 GLY HA3 H 3.773 5.434 3.150 1.00 . A A . 65 GLY HA3 1 1
7 11675 1 1 65 GLY N N 3.480 6.467 1.381 1.00 . A A . 65 GLY N 1 1
7 11676 1 1 65 GLY O O 1.385 4.540 2.420 1.00 . A A . 65 GLY O 1 1
7 11677 1 1 66 LEU C C 1.904 0.924 1.769 1.00 . A A . 66 LEU C 1 1
7 11678 1 1 66 LEU CA C 1.656 2.196 0.965 1.00 . A A . 66 LEU CA 1 1
7 11679 1 1 66 LEU CB C 1.578 1.863 -0.526 1.00 . A A . 66 LEU CB 1 1
7 11680 1 1 66 LEU CD1 C -0.768 2.423 -1.208 1.00 . A A . 66 LEU CD1 1 1
7 11681 1 1 66 LEU CD2 C 0.436 0.533 -2.318 1.00 . A A . 66 LEU CD2 1 1
7 11682 1 1 66 LEU CG C 0.243 1.303 -1.020 1.00 . A A . 66 LEU CG 1 1
7 11683 1 1 66 LEU H H 3.599 3.025 0.837 1.00 . A A . 66 LEU H 1 1
7 11684 1 1 66 LEU HA H 0.718 2.629 1.278 1.00 . A A . 66 LEU HA 1 1
7 11685 1 1 66 LEU HB2 H 1.781 2.768 -1.078 1.00 . A A . 66 LEU HB2 1 1
7 11686 1 1 66 LEU HB3 H 2.345 1.133 -0.742 1.00 . A A . 66 LEU HB3 1 1
7 11687 1 1 66 LEU HD11 H -1.404 2.196 -2.050 1.00 . A A . 66 LEU HD11 1 1
7 11688 1 1 66 LEU HD12 H -0.248 3.352 -1.389 1.00 . A A . 66 LEU HD12 1 1
7 11689 1 1 66 LEU HD13 H -1.371 2.517 -0.316 1.00 . A A . 66 LEU HD13 1 1
7 11690 1 1 66 LEU HD21 H -0.529 0.261 -2.721 1.00 . A A . 66 LEU HD21 1 1
7 11691 1 1 66 LEU HD22 H 1.010 -0.362 -2.123 1.00 . A A . 66 LEU HD22 1 1
7 11692 1 1 66 LEU HD23 H 0.962 1.151 -3.029 1.00 . A A . 66 LEU HD23 1 1
7 11693 1 1 66 LEU HG H -0.149 0.620 -0.279 1.00 . A A . 66 LEU HG 1 1
7 11694 1 1 66 LEU N N 2.706 3.179 1.208 1.00 . A A . 66 LEU N 1 1
7 11695 1 1 66 LEU O O 2.955 0.294 1.648 1.00 . A A . 66 LEU O 1 1
7 11696 1 1 67 THR C C -0.285 -1.400 3.472 1.00 . A A . 67 THR C 1 1
7 11697 1 1 67 THR CA C 1.039 -0.647 3.414 1.00 . A A . 67 THR CA 1 1
7 11698 1 1 67 THR CB C 1.484 -0.303 4.848 1.00 . A A . 67 THR CB 1 1
7 11699 1 1 67 THR CG2 C 2.982 -0.046 4.903 1.00 . A A . 67 THR CG2 1 1
7 11700 1 1 67 THR H H 0.114 1.094 2.643 1.00 . A A . 67 THR H 1 1
7 11701 1 1 67 THR HA H 1.787 -1.288 2.971 1.00 . A A . 67 THR HA 1 1
7 11702 1 1 67 THR HB H 1.254 -1.141 5.491 1.00 . A A . 67 THR HB 1 1
7 11703 1 1 67 THR HG1 H 1.004 1.608 4.768 1.00 . A A . 67 THR HG1 1 1
7 11704 1 1 67 THR HG21 H 3.166 1.018 4.868 1.00 . A A . 67 THR HG21 1 1
7 11705 1 1 67 THR HG22 H 3.460 -0.522 4.059 1.00 . A A . 67 THR HG22 1 1
7 11706 1 1 67 THR HG23 H 3.383 -0.451 5.820 1.00 . A A . 67 THR HG23 1 1
7 11707 1 1 67 THR N N 0.928 0.550 2.590 1.00 . A A . 67 THR N 1 1
7 11708 1 1 67 THR O O -1.337 -0.809 3.718 1.00 . A A . 67 THR O 1 1
7 11709 1 1 67 THR OG1 O 0.779 0.852 5.316 1.00 . A A . 67 THR OG1 1 1
7 11710 1 1 68 VAL C C -1.684 -4.082 4.673 1.00 . A A . 68 VAL C 1 1
7 11711 1 1 68 VAL CA C -1.423 -3.542 3.272 1.00 . A A . 68 VAL CA 1 1
7 11712 1 1 68 VAL CB C -1.306 -4.725 2.292 1.00 . A A . 68 VAL CB 1 1
7 11713 1 1 68 VAL CG1 C -2.367 -5.773 2.590 1.00 . A A . 68 VAL CG1 1 1
7 11714 1 1 68 VAL CG2 C -1.414 -4.238 0.855 1.00 . A A . 68 VAL CG2 1 1
7 11715 1 1 68 VAL H H 0.639 -3.122 3.053 1.00 . A A . 68 VAL H 1 1
7 11716 1 1 68 VAL HA H -2.263 -2.933 2.969 1.00 . A A . 68 VAL HA 1 1
7 11717 1 1 68 VAL HB H -0.335 -5.180 2.423 1.00 . A A . 68 VAL HB 1 1
7 11718 1 1 68 VAL HG11 H -1.940 -6.552 3.205 1.00 . A A . 68 VAL HG11 1 1
7 11719 1 1 68 VAL HG12 H -3.192 -5.312 3.112 1.00 . A A . 68 VAL HG12 1 1
7 11720 1 1 68 VAL HG13 H -2.720 -6.201 1.663 1.00 . A A . 68 VAL HG13 1 1
7 11721 1 1 68 VAL HG21 H -2.291 -4.669 0.395 1.00 . A A . 68 VAL HG21 1 1
7 11722 1 1 68 VAL HG22 H -1.496 -3.161 0.844 1.00 . A A . 68 VAL HG22 1 1
7 11723 1 1 68 VAL HG23 H -0.535 -4.537 0.305 1.00 . A A . 68 VAL HG23 1 1
7 11724 1 1 68 VAL N N -0.228 -2.708 3.244 1.00 . A A . 68 VAL N 1 1
7 11725 1 1 68 VAL O O -0.987 -4.981 5.142 1.00 . A A . 68 VAL O 1 1
7 11726 1 1 69 GLU C C -3.931 -5.196 6.651 1.00 . A A . 69 GLU C 1 1
7 11727 1 1 69 GLU CA C -3.046 -3.954 6.686 1.00 . A A . 69 GLU CA 1 1
7 11728 1 1 69 GLU CB C -3.762 -2.825 7.431 1.00 . A A . 69 GLU CB 1 1
7 11729 1 1 69 GLU CD C -2.444 -2.491 9.560 1.00 . A A . 69 GLU CD 1 1
7 11730 1 1 69 GLU CG C -2.824 -1.918 8.209 1.00 . A A . 69 GLU CG 1 1
7 11731 1 1 69 GLU H H -3.213 -2.815 4.910 1.00 . A A . 69 GLU H 1 1
7 11732 1 1 69 GLU HA H -2.132 -4.193 7.208 1.00 . A A . 69 GLU HA 1 1
7 11733 1 1 69 GLU HB2 H -4.301 -2.223 6.715 1.00 . A A . 69 GLU HB2 1 1
7 11734 1 1 69 GLU HB3 H -4.466 -3.259 8.125 1.00 . A A . 69 GLU HB3 1 1
7 11735 1 1 69 GLU HG2 H -1.924 -1.772 7.631 1.00 . A A . 69 GLU HG2 1 1
7 11736 1 1 69 GLU HG3 H -3.310 -0.965 8.362 1.00 . A A . 69 GLU HG3 1 1
7 11737 1 1 69 GLU N N -2.693 -3.527 5.337 1.00 . A A . 69 GLU N 1 1
7 11738 1 1 69 GLU O O -4.932 -5.280 7.361 1.00 . A A . 69 GLU O 1 1
7 11739 1 1 69 GLU OE1 O -3.195 -2.269 10.532 1.00 . A A . 69 GLU OE1 1 1
7 11740 1 1 69 GLU OE2 O -1.395 -3.164 9.644 1.00 . A A . 69 GLU OE2 1 1
7 11741 1 1 70 GLY C C -3.923 -8.421 6.733 1.00 . A A . 70 GLY C 1 1
7 11742 1 1 70 GLY CA C -4.324 -7.385 5.702 1.00 . A A . 70 GLY CA 1 1
7 11743 1 1 70 GLY H H -2.747 -6.039 5.273 1.00 . A A . 70 GLY H 1 1
7 11744 1 1 70 GLY HA2 H -5.371 -7.153 5.828 1.00 . A A . 70 GLY HA2 1 1
7 11745 1 1 70 GLY HA3 H -4.174 -7.800 4.716 1.00 . A A . 70 GLY HA3 1 1
7 11746 1 1 70 GLY N N -3.554 -6.160 5.816 1.00 . A A . 70 GLY N 1 1
7 11747 1 1 70 GLY O O -2.930 -8.267 7.445 1.00 . A A . 70 GLY O 1 1
7 11748 1 1 71 PRO C C -3.209 -11.398 7.410 1.00 . A A . 71 PRO C 1 1
7 11749 1 1 71 PRO CA C -4.449 -10.590 7.776 1.00 . A A . 71 PRO CA 1 1
7 11750 1 1 71 PRO CB C -5.704 -11.460 7.671 1.00 . A A . 71 PRO CB 1 1
7 11751 1 1 71 PRO CD C -5.907 -9.754 6.009 1.00 . A A . 71 PRO CD 1 1
7 11752 1 1 71 PRO CG C -6.239 -11.190 6.307 1.00 . A A . 71 PRO CG 1 1
7 11753 1 1 71 PRO HA H -4.350 -10.219 8.786 1.00 . A A . 71 PRO HA 1 1
7 11754 1 1 71 PRO HB2 H -5.435 -12.500 7.793 1.00 . A A . 71 PRO HB2 1 1
7 11755 1 1 71 PRO HB3 H -6.410 -11.173 8.436 1.00 . A A . 71 PRO HB3 1 1
7 11756 1 1 71 PRO HD2 H -5.692 -9.627 4.958 1.00 . A A . 71 PRO HD2 1 1
7 11757 1 1 71 PRO HD3 H -6.719 -9.109 6.311 1.00 . A A . 71 PRO HD3 1 1
7 11758 1 1 71 PRO HG2 H -5.763 -11.842 5.591 1.00 . A A . 71 PRO HG2 1 1
7 11759 1 1 71 PRO HG3 H -7.309 -11.337 6.298 1.00 . A A . 71 PRO HG3 1 1
7 11760 1 1 71 PRO N N -4.707 -9.505 6.826 1.00 . A A . 71 PRO N 1 1
7 11761 1 1 71 PRO O O -2.651 -12.110 8.246 1.00 . A A . 71 PRO O 1 1
7 11762 1 1 72 CYS C C -0.573 -11.040 5.108 1.00 . A A . 72 CYS C 1 1
7 11763 1 1 72 CYS CA C -1.607 -12.005 5.680 1.00 . A A . 72 CYS CA 1 1
7 11764 1 1 72 CYS CB C -2.008 -13.030 4.619 1.00 . A A . 72 CYS CB 1 1
7 11765 1 1 72 CYS H H -3.269 -10.701 5.537 1.00 . A A . 72 CYS H 1 1
7 11766 1 1 72 CYS HA H -1.172 -12.521 6.522 1.00 . A A . 72 CYS HA 1 1
7 11767 1 1 72 CYS HB2 H -1.194 -13.151 3.920 1.00 . A A . 72 CYS HB2 1 1
7 11768 1 1 72 CYS HB3 H -2.204 -13.977 5.100 1.00 . A A . 72 CYS HB3 1 1
7 11769 1 1 72 CYS HG H -3.088 -11.886 2.612 1.00 . A A . 72 CYS HG 1 1
7 11770 1 1 72 CYS N N -2.782 -11.284 6.157 1.00 . A A . 72 CYS N 1 1
7 11771 1 1 72 CYS O O -0.775 -9.827 5.110 1.00 . A A . 72 CYS O 1 1
7 11772 1 1 72 CYS SG S -3.481 -12.576 3.673 1.00 . A A . 72 CYS SG 1 1
7 11773 1 1 73 GLU C C 1.561 -10.822 2.524 1.00 . A A . 73 GLU C 1 1
7 11774 1 1 73 GLU CA C 1.602 -10.778 4.048 1.00 . A A . 73 GLU CA 1 1
7 11775 1 1 73 GLU CB C 2.965 -11.261 4.547 1.00 . A A . 73 GLU CB 1 1
7 11776 1 1 73 GLU CD C 5.479 -11.080 4.371 1.00 . A A . 73 GLU CD 1 1
7 11777 1 1 73 GLU CG C 4.139 -10.603 3.842 1.00 . A A . 73 GLU CG 1 1
7 11778 1 1 73 GLU H H 0.638 -12.564 4.648 1.00 . A A . 73 GLU H 1 1
7 11779 1 1 73 GLU HA H 1.452 -9.758 4.371 1.00 . A A . 73 GLU HA 1 1
7 11780 1 1 73 GLU HB2 H 3.043 -11.052 5.604 1.00 . A A . 73 GLU HB2 1 1
7 11781 1 1 73 GLU HB3 H 3.033 -12.328 4.395 1.00 . A A . 73 GLU HB3 1 1
7 11782 1 1 73 GLU HG2 H 4.084 -10.831 2.789 1.00 . A A . 73 GLU HG2 1 1
7 11783 1 1 73 GLU HG3 H 4.074 -9.534 3.982 1.00 . A A . 73 GLU HG3 1 1
7 11784 1 1 73 GLU N N 0.535 -11.590 4.621 1.00 . A A . 73 GLU N 1 1
7 11785 1 1 73 GLU O O 2.190 -11.676 1.900 1.00 . A A . 73 GLU O 1 1
7 11786 1 1 73 GLU OE1 O 5.787 -10.795 5.547 1.00 . A A . 73 GLU OE1 1 1
7 11787 1 1 73 GLU OE2 O 6.217 -11.737 3.609 1.00 . A A . 73 GLU OE2 1 1
7 11788 1 1 74 ALA C C 1.757 -8.915 -0.119 1.00 . A A . 74 ALA C 1 1
7 11789 1 1 74 ALA CA C 0.693 -9.828 0.479 1.00 . A A . 74 ALA CA 1 1
7 11790 1 1 74 ALA CB C -0.698 -9.349 0.089 1.00 . A A . 74 ALA CB 1 1
7 11791 1 1 74 ALA H H 0.337 -9.242 2.481 1.00 . A A . 74 ALA H 1 1
7 11792 1 1 74 ALA HA H 0.826 -10.826 0.086 1.00 . A A . 74 ALA HA 1 1
7 11793 1 1 74 ALA HB1 H -1.378 -9.510 0.913 1.00 . A A . 74 ALA HB1 1 1
7 11794 1 1 74 ALA HB2 H -0.662 -8.296 -0.148 1.00 . A A . 74 ALA HB2 1 1
7 11795 1 1 74 ALA HB3 H -1.039 -9.901 -0.774 1.00 . A A . 74 ALA HB3 1 1
7 11796 1 1 74 ALA N N 0.815 -9.896 1.930 1.00 . A A . 74 ALA N 1 1
7 11797 1 1 74 ALA O O 2.073 -7.864 0.438 1.00 . A A . 74 ALA O 1 1
7 11798 1 1 75 LYS C C 2.739 -7.289 -2.569 1.00 . A A . 75 LYS C 1 1
7 11799 1 1 75 LYS CA C 3.336 -8.541 -1.934 1.00 . A A . 75 LYS CA 1 1
7 11800 1 1 75 LYS CB C 4.028 -9.388 -3.004 1.00 . A A . 75 LYS CB 1 1
7 11801 1 1 75 LYS CD C 6.263 -10.080 -3.918 1.00 . A A . 75 LYS CD 1 1
7 11802 1 1 75 LYS CE C 7.621 -9.592 -4.397 1.00 . A A . 75 LYS CE 1 1
7 11803 1 1 75 LYS CG C 5.455 -8.955 -3.294 1.00 . A A . 75 LYS CG 1 1
7 11804 1 1 75 LYS H H 2.013 -10.170 -1.654 1.00 . A A . 75 LYS H 1 1
7 11805 1 1 75 LYS HA H 4.065 -8.243 -1.195 1.00 . A A . 75 LYS HA 1 1
7 11806 1 1 75 LYS HB2 H 4.046 -10.417 -2.676 1.00 . A A . 75 LYS HB2 1 1
7 11807 1 1 75 LYS HB3 H 3.461 -9.321 -3.921 1.00 . A A . 75 LYS HB3 1 1
7 11808 1 1 75 LYS HD2 H 6.411 -10.857 -3.183 1.00 . A A . 75 LYS HD2 1 1
7 11809 1 1 75 LYS HD3 H 5.716 -10.480 -4.761 1.00 . A A . 75 LYS HD3 1 1
7 11810 1 1 75 LYS HE2 H 8.045 -8.949 -3.641 1.00 . A A . 75 LYS HE2 1 1
7 11811 1 1 75 LYS HE3 H 8.265 -10.446 -4.546 1.00 . A A . 75 LYS HE3 1 1
7 11812 1 1 75 LYS HG2 H 5.436 -8.119 -3.976 1.00 . A A . 75 LYS HG2 1 1
7 11813 1 1 75 LYS HG3 H 5.926 -8.657 -2.368 1.00 . A A . 75 LYS HG3 1 1
7 11814 1 1 75 LYS HZ1 H 8.460 -8.734 -6.107 1.00 . A A . 75 LYS HZ1 1 1
7 11815 1 1 75 LYS HZ2 H 7.130 -7.886 -5.498 1.00 . A A . 75 LYS HZ2 1 1
7 11816 1 1 75 LYS HZ3 H 6.896 -9.335 -6.339 1.00 . A A . 75 LYS HZ3 1 1
7 11817 1 1 75 LYS N N 2.307 -9.322 -1.258 1.00 . A A . 75 LYS N 1 1
7 11818 1 1 75 LYS NZ N 7.519 -8.834 -5.675 1.00 . A A . 75 LYS NZ 1 1
7 11819 1 1 75 LYS O O 1.562 -7.265 -2.928 1.00 . A A . 75 LYS O 1 1
7 11820 1 1 76 ILE C C 4.151 -4.449 -4.269 1.00 . A A . 76 ILE C 1 1
7 11821 1 1 76 ILE CA C 3.112 -4.998 -3.298 1.00 . A A . 76 ILE CA 1 1
7 11822 1 1 76 ILE CB C 2.821 -3.937 -2.221 1.00 . A A . 76 ILE CB 1 1
7 11823 1 1 76 ILE CD1 C 2.028 -3.786 0.193 1.00 . A A . 76 ILE CD1 1 1
7 11824 1 1 76 ILE CG1 C 1.930 -4.524 -1.124 1.00 . A A . 76 ILE CG1 1 1
7 11825 1 1 76 ILE CG2 C 2.165 -2.714 -2.845 1.00 . A A . 76 ILE CG2 1 1
7 11826 1 1 76 ILE H H 4.486 -6.332 -2.398 1.00 . A A . 76 ILE H 1 1
7 11827 1 1 76 ILE HA H 2.197 -5.194 -3.839 1.00 . A A . 76 ILE HA 1 1
7 11828 1 1 76 ILE HB H 3.760 -3.630 -1.787 1.00 . A A . 76 ILE HB 1 1
7 11829 1 1 76 ILE HD11 H 3.041 -3.443 0.340 1.00 . A A . 76 ILE HD11 1 1
7 11830 1 1 76 ILE HD12 H 1.358 -2.939 0.182 1.00 . A A . 76 ILE HD12 1 1
7 11831 1 1 76 ILE HD13 H 1.754 -4.451 1.000 1.00 . A A . 76 ILE HD13 1 1
7 11832 1 1 76 ILE HG12 H 0.902 -4.490 -1.447 1.00 . A A . 76 ILE HG12 1 1
7 11833 1 1 76 ILE HG13 H 2.215 -5.552 -0.951 1.00 . A A . 76 ILE HG13 1 1
7 11834 1 1 76 ILE HG21 H 2.007 -2.890 -3.899 1.00 . A A . 76 ILE HG21 1 1
7 11835 1 1 76 ILE HG22 H 1.216 -2.531 -2.365 1.00 . A A . 76 ILE HG22 1 1
7 11836 1 1 76 ILE HG23 H 2.807 -1.856 -2.715 1.00 . A A . 76 ILE HG23 1 1
7 11837 1 1 76 ILE N N 3.559 -6.252 -2.704 1.00 . A A . 76 ILE N 1 1
7 11838 1 1 76 ILE O O 5.293 -4.190 -3.890 1.00 . A A . 76 ILE O 1 1
7 11839 1 1 77 GLU C C 4.245 -2.334 -6.951 1.00 . A A . 77 GLU C 1 1
7 11840 1 1 77 GLU CA C 4.643 -3.751 -6.548 1.00 . A A . 77 GLU CA 1 1
7 11841 1 1 77 GLU CB C 4.634 -4.664 -7.776 1.00 . A A . 77 GLU CB 1 1
7 11842 1 1 77 GLU CD C 5.619 -5.164 -10.048 1.00 . A A . 77 GLU CD 1 1
7 11843 1 1 77 GLU CG C 5.513 -4.166 -8.911 1.00 . A A . 77 GLU CG 1 1
7 11844 1 1 77 GLU H H 2.823 -4.496 -5.764 1.00 . A A . 77 GLU H 1 1
7 11845 1 1 77 GLU HA H 5.640 -3.728 -6.136 1.00 . A A . 77 GLU HA 1 1
7 11846 1 1 77 GLU HB2 H 4.980 -5.644 -7.484 1.00 . A A . 77 GLU HB2 1 1
7 11847 1 1 77 GLU HB3 H 3.621 -4.744 -8.142 1.00 . A A . 77 GLU HB3 1 1
7 11848 1 1 77 GLU HG2 H 5.095 -3.248 -9.297 1.00 . A A . 77 GLU HG2 1 1
7 11849 1 1 77 GLU HG3 H 6.504 -3.975 -8.526 1.00 . A A . 77 GLU HG3 1 1
7 11850 1 1 77 GLU N N 3.746 -4.271 -5.523 1.00 . A A . 77 GLU N 1 1
7 11851 1 1 77 GLU O O 3.289 -2.136 -7.703 1.00 . A A . 77 GLU O 1 1
7 11852 1 1 77 GLU OE1 O 6.018 -6.318 -9.787 1.00 . A A . 77 GLU OE1 1 1
7 11853 1 1 77 GLU OE2 O 5.305 -4.791 -11.197 1.00 . A A . 77 GLU OE2 1 1
7 11854 1 1 78 CYS C C 5.553 0.524 -7.929 1.00 . A A . 78 CYS C 1 1
7 11855 1 1 78 CYS CA C 4.708 0.047 -6.752 1.00 . A A . 78 CYS CA 1 1
7 11856 1 1 78 CYS CB C 4.978 0.921 -5.527 1.00 . A A . 78 CYS CB 1 1
7 11857 1 1 78 CYS H H 5.732 -1.573 -5.854 1.00 . A A . 78 CYS H 1 1
7 11858 1 1 78 CYS HA H 3.665 0.128 -7.019 1.00 . A A . 78 CYS HA 1 1
7 11859 1 1 78 CYS HB2 H 4.755 1.950 -5.771 1.00 . A A . 78 CYS HB2 1 1
7 11860 1 1 78 CYS HB3 H 4.337 0.603 -4.719 1.00 . A A . 78 CYS HB3 1 1
7 11861 1 1 78 CYS HG H 6.973 2.027 -4.388 1.00 . A A . 78 CYS HG 1 1
7 11862 1 1 78 CYS N N 4.984 -1.352 -6.447 1.00 . A A . 78 CYS N 1 1
7 11863 1 1 78 CYS O O 6.783 0.512 -7.868 1.00 . A A . 78 CYS O 1 1
7 11864 1 1 78 CYS SG S 6.686 0.856 -4.936 1.00 . A A . 78 CYS SG 1 1
7 11865 1 1 79 SER C C 4.913 2.678 -10.738 1.00 . A A . 79 SER C 1 1
7 11866 1 1 79 SER CA C 5.576 1.417 -10.193 1.00 . A A . 79 SER CA 1 1
7 11867 1 1 79 SER CB C 5.589 0.328 -11.269 1.00 . A A . 79 SER CB 1 1
7 11868 1 1 79 SER H H 3.906 0.927 -8.988 1.00 . A A . 79 SER H 1 1
7 11869 1 1 79 SER HA H 6.594 1.650 -9.917 1.00 . A A . 79 SER HA 1 1
7 11870 1 1 79 SER HB2 H 6.217 -0.487 -10.944 1.00 . A A . 79 SER HB2 1 1
7 11871 1 1 79 SER HB3 H 4.582 -0.032 -11.424 1.00 . A A . 79 SER HB3 1 1
7 11872 1 1 79 SER HG H 6.288 0.098 -13.084 1.00 . A A . 79 SER HG 1 1
7 11873 1 1 79 SER N N 4.886 0.941 -9.000 1.00 . A A . 79 SER N 1 1
7 11874 1 1 79 SER O O 3.689 2.752 -10.845 1.00 . A A . 79 SER O 1 1
7 11875 1 1 79 SER OG O 6.088 0.830 -12.496 1.00 . A A . 79 SER OG 1 1
7 11876 1 1 80 ASP C C 4.903 4.795 -13.101 1.00 . A A . 80 ASP C 1 1
7 11877 1 1 80 ASP CA C 5.225 4.926 -11.616 1.00 . A A . 80 ASP CA 1 1
7 11878 1 1 80 ASP CB C 6.246 6.044 -11.399 1.00 . A A . 80 ASP CB 1 1
7 11879 1 1 80 ASP CG C 7.673 5.571 -11.596 1.00 . A A . 80 ASP CG 1 1
7 11880 1 1 80 ASP H H 6.697 3.548 -10.972 1.00 . A A . 80 ASP H 1 1
7 11881 1 1 80 ASP HA H 4.318 5.172 -11.085 1.00 . A A . 80 ASP HA 1 1
7 11882 1 1 80 ASP HB2 H 6.051 6.842 -12.101 1.00 . A A . 80 ASP HB2 1 1
7 11883 1 1 80 ASP HB3 H 6.147 6.423 -10.393 1.00 . A A . 80 ASP HB3 1 1
7 11884 1 1 80 ASP N N 5.730 3.667 -11.081 1.00 . A A . 80 ASP N 1 1
7 11885 1 1 80 ASP O O 5.526 4.010 -13.814 1.00 . A A . 80 ASP O 1 1
7 11886 1 1 80 ASP OD1 O 8.084 5.398 -12.762 1.00 . A A . 80 ASP OD1 1 1
7 11887 1 1 80 ASP OD2 O 8.378 5.373 -10.585 1.00 . A A . 80 ASP OD2 1 1
7 11888 1 1 81 ASN C C 4.455 6.387 -15.817 1.00 . A A . 81 ASN C 1 1
7 11889 1 1 81 ASN CA C 3.520 5.539 -14.961 1.00 . A A . 81 ASN CA 1 1
7 11890 1 1 81 ASN CB C 2.081 6.040 -15.108 1.00 . A A . 81 ASN CB 1 1
7 11891 1 1 81 ASN CG C 1.070 5.077 -14.517 1.00 . A A . 81 ASN CG 1 1
7 11892 1 1 81 ASN H H 3.465 6.176 -12.943 1.00 . A A . 81 ASN H 1 1
7 11893 1 1 81 ASN HA H 3.571 4.515 -15.298 1.00 . A A . 81 ASN HA 1 1
7 11894 1 1 81 ASN HB2 H 1.984 6.989 -14.601 1.00 . A A . 81 ASN HB2 1 1
7 11895 1 1 81 ASN HB3 H 1.857 6.172 -16.156 1.00 . A A . 81 ASN HB3 1 1
7 11896 1 1 81 ASN HD21 H 1.741 5.458 -12.684 1.00 . A A . 81 ASN HD21 1 1
7 11897 1 1 81 ASN HD22 H 0.444 4.322 -12.788 1.00 . A A . 81 ASN HD22 1 1
7 11898 1 1 81 ASN N N 3.925 5.570 -13.560 1.00 . A A . 81 ASN N 1 1
7 11899 1 1 81 ASN ND2 N 1.087 4.939 -13.196 1.00 . A A . 81 ASN ND2 1 1
7 11900 1 1 81 ASN O O 4.802 6.011 -16.936 1.00 . A A . 81 ASN O 1 1
7 11901 1 1 81 ASN OD1 O 0.284 4.465 -15.240 1.00 . A A . 81 ASN OD1 1 1
7 11902 1 1 82 GLY C C 5.074 9.703 -16.439 1.00 . A A . 82 GLY C 1 1
7 11903 1 1 82 GLY CA C 5.754 8.418 -16.010 1.00 . A A . 82 GLY CA 1 1
7 11904 1 1 82 GLY H H 4.553 7.783 -14.385 1.00 . A A . 82 GLY H 1 1
7 11905 1 1 82 GLY HA2 H 6.595 8.661 -15.379 1.00 . A A . 82 GLY HA2 1 1
7 11906 1 1 82 GLY HA3 H 6.113 7.903 -16.889 1.00 . A A . 82 GLY HA3 1 1
7 11907 1 1 82 GLY N N 4.862 7.535 -15.282 1.00 . A A . 82 GLY N 1 1
7 11908 1 1 82 GLY O O 5.740 10.685 -16.768 1.00 . A A . 82 GLY O 1 1
7 11909 1 1 83 ASP C C 2.536 11.668 -15.608 1.00 . A A . 83 ASP C 1 1
7 11910 1 1 83 ASP CA C 2.975 10.870 -16.832 1.00 . A A . 83 ASP CA 1 1
7 11911 1 1 83 ASP CB C 1.752 10.453 -17.650 1.00 . A A . 83 ASP CB 1 1
7 11912 1 1 83 ASP CG C 0.994 9.305 -17.014 1.00 . A A . 83 ASP CG 1 1
7 11913 1 1 83 ASP H H 3.272 8.883 -16.167 1.00 . A A . 83 ASP H 1 1
7 11914 1 1 83 ASP HA H 3.610 11.494 -17.443 1.00 . A A . 83 ASP HA 1 1
7 11915 1 1 83 ASP HB2 H 1.082 11.296 -17.739 1.00 . A A . 83 ASP HB2 1 1
7 11916 1 1 83 ASP HB3 H 2.073 10.148 -18.635 1.00 . A A . 83 ASP HB3 1 1
7 11917 1 1 83 ASP N N 3.746 9.696 -16.439 1.00 . A A . 83 ASP N 1 1
7 11918 1 1 83 ASP O O 2.054 12.793 -15.727 1.00 . A A . 83 ASP O 1 1
7 11919 1 1 83 ASP OD1 O 0.569 9.448 -15.849 1.00 . A A . 83 ASP OD1 1 1
7 11920 1 1 83 ASP OD2 O 0.828 8.262 -17.681 1.00 . A A . 83 ASP OD2 1 1
7 11921 1 1 84 GLY C C 1.374 10.910 -12.359 1.00 . A A . 84 GLY C 1 1
7 11922 1 1 84 GLY CA C 2.321 11.743 -13.201 1.00 . A A . 84 GLY CA 1 1
7 11923 1 1 84 GLY H H 3.095 10.176 -14.395 1.00 . A A . 84 GLY H 1 1
7 11924 1 1 84 GLY HA2 H 3.209 11.952 -12.624 1.00 . A A . 84 GLY HA2 1 1
7 11925 1 1 84 GLY HA3 H 1.837 12.677 -13.448 1.00 . A A . 84 GLY HA3 1 1
7 11926 1 1 84 GLY N N 2.706 11.074 -14.430 1.00 . A A . 84 GLY N 1 1
7 11927 1 1 84 GLY O O 0.732 11.422 -11.442 1.00 . A A . 84 GLY O 1 1
7 11928 1 1 85 THR C C 1.180 7.517 -11.403 1.00 . A A . 85 THR C 1 1
7 11929 1 1 85 THR CA C 0.407 8.716 -11.941 1.00 . A A . 85 THR CA 1 1
7 11930 1 1 85 THR CB C -0.746 8.212 -12.829 1.00 . A A . 85 THR CB 1 1
7 11931 1 1 85 THR CG2 C -1.735 9.331 -13.117 1.00 . A A . 85 THR CG2 1 1
7 11932 1 1 85 THR H H 1.821 9.272 -13.414 1.00 . A A . 85 THR H 1 1
7 11933 1 1 85 THR HA H -0.017 9.261 -11.111 1.00 . A A . 85 THR HA 1 1
7 11934 1 1 85 THR HB H -1.264 7.420 -12.306 1.00 . A A . 85 THR HB 1 1
7 11935 1 1 85 THR HG1 H -0.746 6.935 -14.332 1.00 . A A . 85 THR HG1 1 1
7 11936 1 1 85 THR HG21 H -1.973 9.847 -12.199 1.00 . A A . 85 THR HG21 1 1
7 11937 1 1 85 THR HG22 H -2.637 8.914 -13.541 1.00 . A A . 85 THR HG22 1 1
7 11938 1 1 85 THR HG23 H -1.297 10.027 -13.817 1.00 . A A . 85 THR HG23 1 1
7 11939 1 1 85 THR N N 1.285 9.621 -12.673 1.00 . A A . 85 THR N 1 1
7 11940 1 1 85 THR O O 2.396 7.423 -11.573 1.00 . A A . 85 THR O 1 1
7 11941 1 1 85 THR OG1 O -0.228 7.697 -14.060 1.00 . A A . 85 THR OG1 1 1
7 11942 1 1 86 CYS C C 0.189 4.191 -10.376 1.00 . A A . 86 CYS C 1 1
7 11943 1 1 86 CYS CA C 1.087 5.409 -10.189 1.00 . A A . 86 CYS CA 1 1
7 11944 1 1 86 CYS CB C 1.384 5.617 -8.703 1.00 . A A . 86 CYS CB 1 1
7 11945 1 1 86 CYS H H -0.498 6.734 -10.650 1.00 . A A . 86 CYS H 1 1
7 11946 1 1 86 CYS HA H 2.016 5.240 -10.713 1.00 . A A . 86 CYS HA 1 1
7 11947 1 1 86 CYS HB2 H 0.493 5.981 -8.213 1.00 . A A . 86 CYS HB2 1 1
7 11948 1 1 86 CYS HB3 H 1.666 4.671 -8.265 1.00 . A A . 86 CYS HB3 1 1
7 11949 1 1 86 CYS HG H 3.316 7.065 -9.522 1.00 . A A . 86 CYS HG 1 1
7 11950 1 1 86 CYS N N 0.467 6.604 -10.753 1.00 . A A . 86 CYS N 1 1
7 11951 1 1 86 CYS O O -1.036 4.293 -10.304 1.00 . A A . 86 CYS O 1 1
7 11952 1 1 86 CYS SG S 2.713 6.798 -8.374 1.00 . A A . 86 CYS SG 1 1
7 11953 1 1 87 SER C C 0.621 0.682 -9.945 1.00 . A A . 87 SER C 1 1
7 11954 1 1 87 SER CA C 0.062 1.801 -10.819 1.00 . A A . 87 SER CA 1 1
7 11955 1 1 87 SER CB C 0.111 1.386 -12.291 1.00 . A A . 87 SER CB 1 1
7 11956 1 1 87 SER H H 1.785 3.021 -10.662 1.00 . A A . 87 SER H 1 1
7 11957 1 1 87 SER HA H -0.965 1.982 -10.539 1.00 . A A . 87 SER HA 1 1
7 11958 1 1 87 SER HB2 H -0.522 2.042 -12.869 1.00 . A A . 87 SER HB2 1 1
7 11959 1 1 87 SER HB3 H 1.128 1.460 -12.649 1.00 . A A . 87 SER HB3 1 1
7 11960 1 1 87 SER HG H -0.759 -0.037 -13.318 1.00 . A A . 87 SER HG 1 1
7 11961 1 1 87 SER N N 0.806 3.039 -10.617 1.00 . A A . 87 SER N 1 1
7 11962 1 1 87 SER O O 1.465 -0.100 -10.381 1.00 . A A . 87 SER O 1 1
7 11963 1 1 87 SER OG O -0.337 0.053 -12.461 1.00 . A A . 87 SER OG 1 1
7 11964 1 1 88 VAL C C -0.203 -1.700 -7.942 1.00 . A A . 88 VAL C 1 1
7 11965 1 1 88 VAL CA C 0.591 -0.410 -7.770 1.00 . A A . 88 VAL CA 1 1
7 11966 1 1 88 VAL CB C 0.462 0.069 -6.312 1.00 . A A . 88 VAL CB 1 1
7 11967 1 1 88 VAL CG1 C 1.024 -0.973 -5.356 1.00 . A A . 88 VAL CG1 1 1
7 11968 1 1 88 VAL CG2 C 1.162 1.407 -6.127 1.00 . A A . 88 VAL CG2 1 1
7 11969 1 1 88 VAL H H -0.530 1.264 -8.417 1.00 . A A . 88 VAL H 1 1
7 11970 1 1 88 VAL HA H 1.634 -0.611 -7.970 1.00 . A A . 88 VAL HA 1 1
7 11971 1 1 88 VAL HB H -0.586 0.201 -6.089 1.00 . A A . 88 VAL HB 1 1
7 11972 1 1 88 VAL HG11 H 0.401 -1.025 -4.474 1.00 . A A . 88 VAL HG11 1 1
7 11973 1 1 88 VAL HG12 H 1.042 -1.937 -5.843 1.00 . A A . 88 VAL HG12 1 1
7 11974 1 1 88 VAL HG13 H 2.028 -0.695 -5.070 1.00 . A A . 88 VAL HG13 1 1
7 11975 1 1 88 VAL HG21 H 1.535 1.480 -5.116 1.00 . A A . 88 VAL HG21 1 1
7 11976 1 1 88 VAL HG22 H 1.987 1.481 -6.821 1.00 . A A . 88 VAL HG22 1 1
7 11977 1 1 88 VAL HG23 H 0.463 2.208 -6.312 1.00 . A A . 88 VAL HG23 1 1
7 11978 1 1 88 VAL N N 0.142 0.613 -8.707 1.00 . A A . 88 VAL N 1 1
7 11979 1 1 88 VAL O O -1.424 -1.674 -8.095 1.00 . A A . 88 VAL O 1 1
7 11980 1 1 89 SER C C 0.229 -5.058 -6.918 1.00 . A A . 89 SER C 1 1
7 11981 1 1 89 SER CA C -0.140 -4.130 -8.071 1.00 . A A . 89 SER CA 1 1
7 11982 1 1 89 SER CB C 0.267 -4.765 -9.402 1.00 . A A . 89 SER CB 1 1
7 11983 1 1 89 SER H H 1.470 -2.785 -7.790 1.00 . A A . 89 SER H 1 1
7 11984 1 1 89 SER HA H -1.209 -3.977 -8.067 1.00 . A A . 89 SER HA 1 1
7 11985 1 1 89 SER HB2 H -0.090 -5.784 -9.436 1.00 . A A . 89 SER HB2 1 1
7 11986 1 1 89 SER HB3 H -0.171 -4.203 -10.215 1.00 . A A . 89 SER HB3 1 1
7 11987 1 1 89 SER HG H 1.910 -4.321 -10.373 1.00 . A A . 89 SER HG 1 1
7 11988 1 1 89 SER N N 0.499 -2.829 -7.915 1.00 . A A . 89 SER N 1 1
7 11989 1 1 89 SER O O 1.405 -5.230 -6.596 1.00 . A A . 89 SER O 1 1
7 11990 1 1 89 SER OG O 1.675 -4.769 -9.556 1.00 . A A . 89 SER OG 1 1
7 11991 1 1 90 TYR C C -1.168 -7.937 -5.471 1.00 . A A . 90 TYR C 1 1
7 11992 1 1 90 TYR CA C -0.569 -6.564 -5.181 1.00 . A A . 90 TYR CA 1 1
7 11993 1 1 90 TYR CB C -1.181 -5.988 -3.903 1.00 . A A . 90 TYR CB 1 1
7 11994 1 1 90 TYR CD1 C -3.428 -4.946 -4.395 1.00 . A A . 90 TYR CD1 1 1
7 11995 1 1 90 TYR CD2 C -3.385 -7.101 -3.376 1.00 . A A . 90 TYR CD2 1 1
7 11996 1 1 90 TYR CE1 C -4.809 -4.964 -4.385 1.00 . A A . 90 TYR CE1 1 1
7 11997 1 1 90 TYR CE2 C -4.766 -7.128 -3.364 1.00 . A A . 90 TYR CE2 1 1
7 11998 1 1 90 TYR CG C -2.692 -6.012 -3.891 1.00 . A A . 90 TYR CG 1 1
7 11999 1 1 90 TYR CZ C -5.474 -6.057 -3.869 1.00 . A A . 90 TYR CZ 1 1
7 12000 1 1 90 TYR H H -1.700 -5.479 -6.602 1.00 . A A . 90 TYR H 1 1
7 12001 1 1 90 TYR HA H 0.497 -6.671 -5.041 1.00 . A A . 90 TYR HA 1 1
7 12002 1 1 90 TYR HB2 H -0.834 -6.559 -3.056 1.00 . A A . 90 TYR HB2 1 1
7 12003 1 1 90 TYR HB3 H -0.864 -4.961 -3.792 1.00 . A A . 90 TYR HB3 1 1
7 12004 1 1 90 TYR HD1 H -2.904 -4.092 -4.798 1.00 . A A . 90 TYR HD1 1 1
7 12005 1 1 90 TYR HD2 H -2.828 -7.938 -2.980 1.00 . A A . 90 TYR HD2 1 1
7 12006 1 1 90 TYR HE1 H -5.364 -4.126 -4.781 1.00 . A A . 90 TYR HE1 1 1
7 12007 1 1 90 TYR HE2 H -5.287 -7.983 -2.959 1.00 . A A . 90 TYR HE2 1 1
7 12008 1 1 90 TYR HH H -7.179 -5.268 -3.463 1.00 . A A . 90 TYR HH 1 1
7 12009 1 1 90 TYR N N -0.785 -5.655 -6.300 1.00 . A A . 90 TYR N 1 1
7 12010 1 1 90 TYR O O -2.155 -8.056 -6.199 1.00 . A A . 90 TYR O 1 1
7 12011 1 1 90 TYR OH O -6.850 -6.079 -3.858 1.00 . A A . 90 TYR OH 1 1
7 12012 1 1 91 LEU C C -1.334 -11.007 -3.753 1.00 . A A . 91 LEU C 1 1
7 12013 1 1 91 LEU CA C -1.038 -10.338 -5.091 1.00 . A A . 91 LEU CA 1 1
7 12014 1 1 91 LEU CB C 0.001 -11.153 -5.863 1.00 . A A . 91 LEU CB 1 1
7 12015 1 1 91 LEU CD1 C 1.205 -11.365 -8.051 1.00 . A A . 91 LEU CD1 1 1
7 12016 1 1 91 LEU CD2 C -1.129 -12.235 -7.822 1.00 . A A . 91 LEU CD2 1 1
7 12017 1 1 91 LEU CG C -0.146 -11.158 -7.385 1.00 . A A . 91 LEU CG 1 1
7 12018 1 1 91 LEU H H 0.217 -8.814 -4.327 1.00 . A A . 91 LEU H 1 1
7 12019 1 1 91 LEU HA H -1.950 -10.294 -5.667 1.00 . A A . 91 LEU HA 1 1
7 12020 1 1 91 LEU HB2 H 0.976 -10.755 -5.627 1.00 . A A . 91 LEU HB2 1 1
7 12021 1 1 91 LEU HB3 H -0.061 -12.176 -5.520 1.00 . A A . 91 LEU HB3 1 1
7 12022 1 1 91 LEU HD11 H 1.863 -10.550 -7.791 1.00 . A A . 91 LEU HD11 1 1
7 12023 1 1 91 LEU HD12 H 1.077 -11.395 -9.123 1.00 . A A . 91 LEU HD12 1 1
7 12024 1 1 91 LEU HD13 H 1.634 -12.297 -7.714 1.00 . A A . 91 LEU HD13 1 1
7 12025 1 1 91 LEU HD21 H -1.859 -12.392 -7.042 1.00 . A A . 91 LEU HD21 1 1
7 12026 1 1 91 LEU HD22 H -0.595 -13.156 -8.006 1.00 . A A . 91 LEU HD22 1 1
7 12027 1 1 91 LEU HD23 H -1.628 -11.921 -8.726 1.00 . A A . 91 LEU HD23 1 1
7 12028 1 1 91 LEU HG H -0.533 -10.201 -7.706 1.00 . A A . 91 LEU HG 1 1
7 12029 1 1 91 LEU N N -0.565 -8.972 -4.896 1.00 . A A . 91 LEU N 1 1
7 12030 1 1 91 LEU O O -0.431 -11.422 -3.025 1.00 . A A . 91 LEU O 1 1
7 12031 1 1 92 PRO C C -2.840 -13.247 -2.155 1.00 . A A . 92 PRO C 1 1
7 12032 1 1 92 PRO CA C -3.074 -11.740 -2.169 1.00 . A A . 92 PRO CA 1 1
7 12033 1 1 92 PRO CB C -4.573 -11.431 -2.134 1.00 . A A . 92 PRO CB 1 1
7 12034 1 1 92 PRO CD C -3.757 -10.646 -4.239 1.00 . A A . 92 PRO CD 1 1
7 12035 1 1 92 PRO CG C -4.956 -11.251 -3.562 1.00 . A A . 92 PRO CG 1 1
7 12036 1 1 92 PRO HA H -2.592 -11.294 -1.311 1.00 . A A . 92 PRO HA 1 1
7 12037 1 1 92 PRO HB2 H -5.103 -12.259 -1.683 1.00 . A A . 92 PRO HB2 1 1
7 12038 1 1 92 PRO HB3 H -4.745 -10.532 -1.562 1.00 . A A . 92 PRO HB3 1 1
7 12039 1 1 92 PRO HD2 H -3.675 -11.008 -5.254 1.00 . A A . 92 PRO HD2 1 1
7 12040 1 1 92 PRO HD3 H -3.819 -9.568 -4.225 1.00 . A A . 92 PRO HD3 1 1
7 12041 1 1 92 PRO HG2 H -5.193 -12.207 -4.002 1.00 . A A . 92 PRO HG2 1 1
7 12042 1 1 92 PRO HG3 H -5.802 -10.583 -3.633 1.00 . A A . 92 PRO HG3 1 1
7 12043 1 1 92 PRO N N -2.628 -11.118 -3.420 1.00 . A A . 92 PRO N 1 1
7 12044 1 1 92 PRO O O -2.444 -13.834 -3.163 1.00 . A A . 92 PRO O 1 1
7 12045 1 1 93 THR C C -4.198 -15.987 -0.433 1.00 . A A . 93 THR C 1 1
7 12046 1 1 93 THR CA C -2.903 -15.307 -0.861 1.00 . A A . 93 THR CA 1 1
7 12047 1 1 93 THR CB C -1.802 -15.631 0.167 1.00 . A A . 93 THR CB 1 1
7 12048 1 1 93 THR CG2 C -2.262 -15.291 1.577 1.00 . A A . 93 THR CG2 1 1
7 12049 1 1 93 THR H H -3.400 -13.346 -0.239 1.00 . A A . 93 THR H 1 1
7 12050 1 1 93 THR HA H -2.599 -15.703 -1.819 1.00 . A A . 93 THR HA 1 1
7 12051 1 1 93 THR HB H -0.929 -15.038 -0.064 1.00 . A A . 93 THR HB 1 1
7 12052 1 1 93 THR HG1 H -1.002 -17.278 0.899 1.00 . A A . 93 THR HG1 1 1
7 12053 1 1 93 THR HG21 H -2.897 -16.081 1.949 1.00 . A A . 93 THR HG21 1 1
7 12054 1 1 93 THR HG22 H -2.813 -14.362 1.562 1.00 . A A . 93 THR HG22 1 1
7 12055 1 1 93 THR HG23 H -1.401 -15.188 2.220 1.00 . A A . 93 THR HG23 1 1
7 12056 1 1 93 THR N N -3.087 -13.869 -1.006 1.00 . A A . 93 THR N 1 1
7 12057 1 1 93 THR O O -4.491 -17.108 -0.851 1.00 . A A . 93 THR O 1 1
7 12058 1 1 93 THR OG1 O -1.457 -17.019 0.094 1.00 . A A . 93 THR OG1 1 1
7 12059 1 1 94 LYS C C -7.326 -14.769 0.867 1.00 . A A . 94 LYS C 1 1
7 12060 1 1 94 LYS CA C -6.239 -15.839 0.885 1.00 . A A . 94 LYS CA 1 1
7 12061 1 1 94 LYS CB C -6.075 -16.390 2.303 1.00 . A A . 94 LYS CB 1 1
7 12062 1 1 94 LYS CD C -4.874 -15.925 4.460 1.00 . A A . 94 LYS CD 1 1
7 12063 1 1 94 LYS CE C -5.762 -16.543 5.529 1.00 . A A . 94 LYS CE 1 1
7 12064 1 1 94 LYS CG C -5.696 -15.334 3.327 1.00 . A A . 94 LYS CG 1 1
7 12065 1 1 94 LYS H H -4.685 -14.413 0.700 1.00 . A A . 94 LYS H 1 1
7 12066 1 1 94 LYS HA H -6.532 -16.643 0.227 1.00 . A A . 94 LYS HA 1 1
7 12067 1 1 94 LYS HB2 H -7.006 -16.842 2.611 1.00 . A A . 94 LYS HB2 1 1
7 12068 1 1 94 LYS HB3 H -5.303 -17.147 2.295 1.00 . A A . 94 LYS HB3 1 1
7 12069 1 1 94 LYS HD2 H -4.224 -16.690 4.061 1.00 . A A . 94 LYS HD2 1 1
7 12070 1 1 94 LYS HD3 H -4.278 -15.141 4.907 1.00 . A A . 94 LYS HD3 1 1
7 12071 1 1 94 LYS HE2 H -5.222 -16.555 6.464 1.00 . A A . 94 LYS HE2 1 1
7 12072 1 1 94 LYS HE3 H -6.650 -15.938 5.634 1.00 . A A . 94 LYS HE3 1 1
7 12073 1 1 94 LYS HG2 H -5.116 -14.565 2.839 1.00 . A A . 94 LYS HG2 1 1
7 12074 1 1 94 LYS HG3 H -6.598 -14.902 3.736 1.00 . A A . 94 LYS HG3 1 1
7 12075 1 1 94 LYS HZ1 H -5.920 -18.138 4.190 1.00 . A A . 94 LYS HZ1 1 1
7 12076 1 1 94 LYS HZ2 H -7.186 -18.055 5.309 1.00 . A A . 94 LYS HZ2 1 1
7 12077 1 1 94 LYS HZ3 H -5.664 -18.613 5.794 1.00 . A A . 94 LYS HZ3 1 1
7 12078 1 1 94 LYS N N -4.972 -15.302 0.402 1.00 . A A . 94 LYS N 1 1
7 12079 1 1 94 LYS NZ N -6.161 -17.935 5.182 1.00 . A A . 94 LYS NZ 1 1
7 12080 1 1 94 LYS O O -7.054 -13.573 0.977 1.00 . A A . 94 LYS O 1 1
7 12081 1 1 95 PRO C C -10.009 -13.656 2.049 1.00 . A A . 95 PRO C 1 1
7 12082 1 1 95 PRO CA C -9.739 -14.301 0.694 1.00 . A A . 95 PRO CA 1 1
7 12083 1 1 95 PRO CB C -10.898 -15.218 0.297 1.00 . A A . 95 PRO CB 1 1
7 12084 1 1 95 PRO CD C -8.983 -16.617 0.591 1.00 . A A . 95 PRO CD 1 1
7 12085 1 1 95 PRO CG C -10.478 -16.575 0.744 1.00 . A A . 95 PRO CG 1 1
7 12086 1 1 95 PRO HA H -9.616 -13.529 -0.052 1.00 . A A . 95 PRO HA 1 1
7 12087 1 1 95 PRO HB2 H -11.801 -14.898 0.797 1.00 . A A . 95 PRO HB2 1 1
7 12088 1 1 95 PRO HB3 H -11.041 -15.181 -0.773 1.00 . A A . 95 PRO HB3 1 1
7 12089 1 1 95 PRO HD2 H -8.540 -17.219 1.371 1.00 . A A . 95 PRO HD2 1 1
7 12090 1 1 95 PRO HD3 H -8.714 -17.000 -0.383 1.00 . A A . 95 PRO HD3 1 1
7 12091 1 1 95 PRO HG2 H -10.753 -16.723 1.777 1.00 . A A . 95 PRO HG2 1 1
7 12092 1 1 95 PRO HG3 H -10.940 -17.326 0.120 1.00 . A A . 95 PRO HG3 1 1
7 12093 1 1 95 PRO N N -8.586 -15.206 0.727 1.00 . A A . 95 PRO N 1 1
7 12094 1 1 95 PRO O O -9.954 -14.319 3.084 1.00 . A A . 95 PRO O 1 1
7 12095 1 1 96 GLY C C -10.755 -10.158 3.052 1.00 . A A . 96 GLY C 1 1
7 12096 1 1 96 GLY CA C -10.577 -11.648 3.269 1.00 . A A . 96 GLY CA 1 1
7 12097 1 1 96 GLY H H -10.332 -11.882 1.179 1.00 . A A . 96 GLY H 1 1
7 12098 1 1 96 GLY HA2 H -11.479 -12.047 3.709 1.00 . A A . 96 GLY HA2 1 1
7 12099 1 1 96 GLY HA3 H -9.755 -11.804 3.953 1.00 . A A . 96 GLY HA3 1 1
7 12100 1 1 96 GLY N N -10.302 -12.359 2.035 1.00 . A A . 96 GLY N 1 1
7 12101 1 1 96 GLY O O -11.656 -9.734 2.329 1.00 . A A . 96 GLY O 1 1
7 12102 1 1 97 GLU C C -8.571 -7.294 3.612 1.00 . A A . 97 GLU C 1 1
7 12103 1 1 97 GLU CA C -9.965 -7.912 3.555 1.00 . A A . 97 GLU CA 1 1
7 12104 1 1 97 GLU CB C -10.842 -7.322 4.662 1.00 . A A . 97 GLU CB 1 1
7 12105 1 1 97 GLU CD C -13.172 -7.048 5.598 1.00 . A A . 97 GLU CD 1 1
7 12106 1 1 97 GLU CG C -12.331 -7.512 4.425 1.00 . A A . 97 GLU CG 1 1
7 12107 1 1 97 GLU H H -9.199 -9.761 4.244 1.00 . A A . 97 GLU H 1 1
7 12108 1 1 97 GLU HA H -10.408 -7.683 2.597 1.00 . A A . 97 GLU HA 1 1
7 12109 1 1 97 GLU HB2 H -10.584 -7.794 5.598 1.00 . A A . 97 GLU HB2 1 1
7 12110 1 1 97 GLU HB3 H -10.642 -6.263 4.736 1.00 . A A . 97 GLU HB3 1 1
7 12111 1 1 97 GLU HG2 H -12.618 -6.947 3.550 1.00 . A A . 97 GLU HG2 1 1
7 12112 1 1 97 GLU HG3 H -12.524 -8.561 4.254 1.00 . A A . 97 GLU HG3 1 1
7 12113 1 1 97 GLU N N -9.896 -9.363 3.682 1.00 . A A . 97 GLU N 1 1
7 12114 1 1 97 GLU O O -7.798 -7.562 4.531 1.00 . A A . 97 GLU O 1 1
7 12115 1 1 97 GLU OE1 O -13.381 -5.824 5.730 1.00 . A A . 97 GLU OE1 1 1
7 12116 1 1 97 GLU OE2 O -13.620 -7.909 6.384 1.00 . A A . 97 GLU OE2 1 1
7 12117 1 1 98 TYR C C -7.108 -4.293 2.576 1.00 . A A . 98 TYR C 1 1
7 12118 1 1 98 TYR CA C -6.956 -5.811 2.557 1.00 . A A . 98 TYR CA 1 1
7 12119 1 1 98 TYR CB C -6.206 -6.244 1.296 1.00 . A A . 98 TYR CB 1 1
7 12120 1 1 98 TYR CD1 C -4.755 -8.242 1.824 1.00 . A A . 98 TYR CD1 1 1
7 12121 1 1 98 TYR CD2 C -6.782 -8.609 0.625 1.00 . A A . 98 TYR CD2 1 1
7 12122 1 1 98 TYR CE1 C -4.479 -9.595 1.781 1.00 . A A . 98 TYR CE1 1 1
7 12123 1 1 98 TYR CE2 C -6.515 -9.964 0.578 1.00 . A A . 98 TYR CE2 1 1
7 12124 1 1 98 TYR CG C -5.909 -7.725 1.247 1.00 . A A . 98 TYR CG 1 1
7 12125 1 1 98 TYR CZ C -5.362 -10.451 1.157 1.00 . A A . 98 TYR CZ 1 1
7 12126 1 1 98 TYR H H -8.915 -6.290 1.918 1.00 . A A . 98 TYR H 1 1
7 12127 1 1 98 TYR HA H -6.387 -6.115 3.424 1.00 . A A . 98 TYR HA 1 1
7 12128 1 1 98 TYR HB2 H -6.800 -5.997 0.430 1.00 . A A . 98 TYR HB2 1 1
7 12129 1 1 98 TYR HB3 H -5.266 -5.714 1.244 1.00 . A A . 98 TYR HB3 1 1
7 12130 1 1 98 TYR HD1 H -4.066 -7.568 2.311 1.00 . A A . 98 TYR HD1 1 1
7 12131 1 1 98 TYR HD2 H -7.685 -8.224 0.172 1.00 . A A . 98 TYR HD2 1 1
7 12132 1 1 98 TYR HE1 H -3.576 -9.977 2.234 1.00 . A A . 98 TYR HE1 1 1
7 12133 1 1 98 TYR HE2 H -7.206 -10.635 0.090 1.00 . A A . 98 TYR HE2 1 1
7 12134 1 1 98 TYR HH H -5.498 -12.232 1.868 1.00 . A A . 98 TYR HH 1 1
7 12135 1 1 98 TYR N N -8.257 -6.465 2.622 1.00 . A A . 98 TYR N 1 1
7 12136 1 1 98 TYR O O -7.601 -3.694 1.619 1.00 . A A . 98 TYR O 1 1
7 12137 1 1 98 TYR OH O -5.091 -11.800 1.114 1.00 . A A . 98 TYR OH 1 1
7 12138 1 1 99 PHE C C -5.491 -1.552 3.323 1.00 . A A . 99 PHE C 1 1
7 12139 1 1 99 PHE CA C -6.767 -2.227 3.817 1.00 . A A . 99 PHE CA 1 1
7 12140 1 1 99 PHE CB C -7.022 -1.854 5.279 1.00 . A A . 99 PHE CB 1 1
7 12141 1 1 99 PHE CD1 C -8.649 -3.585 6.089 1.00 . A A . 99 PHE CD1 1 1
7 12142 1 1 99 PHE CD2 C -9.387 -1.323 5.926 1.00 . A A . 99 PHE CD2 1 1
7 12143 1 1 99 PHE CE1 C -9.898 -3.962 6.544 1.00 . A A . 99 PHE CE1 1 1
7 12144 1 1 99 PHE CE2 C -10.638 -1.695 6.381 1.00 . A A . 99 PHE CE2 1 1
7 12145 1 1 99 PHE CG C -8.380 -2.262 5.774 1.00 . A A . 99 PHE CG 1 1
7 12146 1 1 99 PHE CZ C -10.894 -3.016 6.691 1.00 . A A . 99 PHE CZ 1 1
7 12147 1 1 99 PHE H H -6.296 -4.207 4.401 1.00 . A A . 99 PHE H 1 1
7 12148 1 1 99 PHE HA H -7.597 -1.884 3.218 1.00 . A A . 99 PHE HA 1 1
7 12149 1 1 99 PHE HB2 H -6.284 -2.339 5.900 1.00 . A A . 99 PHE HB2 1 1
7 12150 1 1 99 PHE HB3 H -6.934 -0.784 5.391 1.00 . A A . 99 PHE HB3 1 1
7 12151 1 1 99 PHE HD1 H -7.871 -4.325 5.975 1.00 . A A . 99 PHE HD1 1 1
7 12152 1 1 99 PHE HD2 H -9.188 -0.289 5.683 1.00 . A A . 99 PHE HD2 1 1
7 12153 1 1 99 PHE HE1 H -10.095 -4.996 6.786 1.00 . A A . 99 PHE HE1 1 1
7 12154 1 1 99 PHE HE2 H -11.414 -0.953 6.495 1.00 . A A . 99 PHE HE2 1 1
7 12155 1 1 99 PHE HZ H -11.870 -3.309 7.046 1.00 . A A . 99 PHE HZ 1 1
7 12156 1 1 99 PHE N N -6.679 -3.675 3.672 1.00 . A A . 99 PHE N 1 1
7 12157 1 1 99 PHE O O -4.440 -1.646 3.958 1.00 . A A . 99 PHE O 1 1
7 12158 1 1 100 VAL C C -4.256 1.194 2.236 1.00 . A A . 100 VAL C 1 1
7 12159 1 1 100 VAL CA C -4.445 -0.181 1.605 1.00 . A A . 100 VAL CA 1 1
7 12160 1 1 100 VAL CB C -4.601 -0.018 0.082 1.00 . A A . 100 VAL CB 1 1
7 12161 1 1 100 VAL CG1 C -3.362 0.632 -0.515 1.00 . A A . 100 VAL CG1 1 1
7 12162 1 1 100 VAL CG2 C -4.875 -1.363 -0.573 1.00 . A A . 100 VAL CG2 1 1
7 12163 1 1 100 VAL H H -6.455 -0.834 1.726 1.00 . A A . 100 VAL H 1 1
7 12164 1 1 100 VAL HA H -3.564 -0.777 1.794 1.00 . A A . 100 VAL HA 1 1
7 12165 1 1 100 VAL HB H -5.446 0.629 -0.106 1.00 . A A . 100 VAL HB 1 1
7 12166 1 1 100 VAL HG11 H -2.514 -0.024 -0.386 1.00 . A A . 100 VAL HG11 1 1
7 12167 1 1 100 VAL HG12 H -3.522 0.813 -1.568 1.00 . A A . 100 VAL HG12 1 1
7 12168 1 1 100 VAL HG13 H -3.171 1.570 -0.014 1.00 . A A . 100 VAL HG13 1 1
7 12169 1 1 100 VAL HG21 H -5.327 -2.028 0.148 1.00 . A A . 100 VAL HG21 1 1
7 12170 1 1 100 VAL HG22 H -5.547 -1.228 -1.408 1.00 . A A . 100 VAL HG22 1 1
7 12171 1 1 100 VAL HG23 H -3.947 -1.789 -0.923 1.00 . A A . 100 VAL HG23 1 1
7 12172 1 1 100 VAL N N -5.591 -0.872 2.185 1.00 . A A . 100 VAL N 1 1
7 12173 1 1 100 VAL O O -5.001 2.129 1.946 1.00 . A A . 100 VAL O 1 1
7 12174 1 1 101 ASN C C -2.192 3.513 2.856 1.00 . A A . 101 ASN C 1 1
7 12175 1 1 101 ASN CA C -2.966 2.571 3.774 1.00 . A A . 101 ASN CA 1 1
7 12176 1 1 101 ASN CB C -2.168 2.320 5.055 1.00 . A A . 101 ASN CB 1 1
7 12177 1 1 101 ASN CG C -2.952 1.519 6.076 1.00 . A A . 101 ASN CG 1 1
7 12178 1 1 101 ASN H H -2.694 0.528 3.292 1.00 . A A . 101 ASN H 1 1
7 12179 1 1 101 ASN HA H -3.908 3.032 4.031 1.00 . A A . 101 ASN HA 1 1
7 12180 1 1 101 ASN HB2 H -1.269 1.772 4.810 1.00 . A A . 101 ASN HB2 1 1
7 12181 1 1 101 ASN HB3 H -1.899 3.267 5.496 1.00 . A A . 101 ASN HB3 1 1
7 12182 1 1 101 ASN HD21 H -2.513 -0.171 5.125 1.00 . A A . 101 ASN HD21 1 1
7 12183 1 1 101 ASN HD22 H -3.488 -0.338 6.541 1.00 . A A . 101 ASN HD22 1 1
7 12184 1 1 101 ASN N N -3.253 1.310 3.101 1.00 . A A . 101 ASN N 1 1
7 12185 1 1 101 ASN ND2 N -2.988 0.204 5.896 1.00 . A A . 101 ASN ND2 1 1
7 12186 1 1 101 ASN O O -1.024 3.274 2.547 1.00 . A A . 101 ASN O 1 1
7 12187 1 1 101 ASN OD1 O -3.518 2.076 7.016 1.00 . A A . 101 ASN OD1 1 1
7 12188 1 1 102 ILE C C -1.977 6.879 2.273 1.00 . A A . 102 ILE C 1 1
7 12189 1 1 102 ILE CA C -2.224 5.562 1.544 1.00 . A A . 102 ILE CA 1 1
7 12190 1 1 102 ILE CB C -3.087 5.831 0.298 1.00 . A A . 102 ILE CB 1 1
7 12191 1 1 102 ILE CD1 C -4.313 4.679 -1.612 1.00 . A A . 102 ILE CD1 1 1
7 12192 1 1 102 ILE CG1 C -3.333 4.531 -0.470 1.00 . A A . 102 ILE CG1 1 1
7 12193 1 1 102 ILE CG2 C -2.417 6.863 -0.598 1.00 . A A . 102 ILE CG2 1 1
7 12194 1 1 102 ILE H H -3.779 4.719 2.706 1.00 . A A . 102 ILE H 1 1
7 12195 1 1 102 ILE HA H -1.275 5.159 1.221 1.00 . A A . 102 ILE HA 1 1
7 12196 1 1 102 ILE HB H -4.034 6.233 0.623 1.00 . A A . 102 ILE HB 1 1
7 12197 1 1 102 ILE HD11 H -3.875 4.285 -2.517 1.00 . A A . 102 ILE HD11 1 1
7 12198 1 1 102 ILE HD12 H -5.218 4.137 -1.384 1.00 . A A . 102 ILE HD12 1 1
7 12199 1 1 102 ILE HD13 H -4.546 5.725 -1.752 1.00 . A A . 102 ILE HD13 1 1
7 12200 1 1 102 ILE HG12 H -2.399 4.179 -0.879 1.00 . A A . 102 ILE HG12 1 1
7 12201 1 1 102 ILE HG13 H -3.724 3.788 0.210 1.00 . A A . 102 ILE HG13 1 1
7 12202 1 1 102 ILE HG21 H -2.007 6.372 -1.468 1.00 . A A . 102 ILE HG21 1 1
7 12203 1 1 102 ILE HG22 H -3.145 7.596 -0.909 1.00 . A A . 102 ILE HG22 1 1
7 12204 1 1 102 ILE HG23 H -1.623 7.351 -0.053 1.00 . A A . 102 ILE HG23 1 1
7 12205 1 1 102 ILE N N -2.850 4.583 2.425 1.00 . A A . 102 ILE N 1 1
7 12206 1 1 102 ILE O O -2.917 7.600 2.610 1.00 . A A . 102 ILE O 1 1
7 12207 1 1 103 LEU C C 0.789 9.137 2.460 1.00 . A A . 103 LEU C 1 1
7 12208 1 1 103 LEU CA C -0.336 8.420 3.198 1.00 . A A . 103 LEU CA 1 1
7 12209 1 1 103 LEU CB C 0.093 8.117 4.635 1.00 . A A . 103 LEU CB 1 1
7 12210 1 1 103 LEU CD1 C 2.226 6.800 4.611 1.00 . A A . 103 LEU CD1 1 1
7 12211 1 1 103 LEU CD2 C 0.448 6.264 6.286 1.00 . A A . 103 LEU CD2 1 1
7 12212 1 1 103 LEU CG C 0.728 6.746 4.870 1.00 . A A . 103 LEU CG 1 1
7 12213 1 1 103 LEU H H -0.003 6.574 2.219 1.00 . A A . 103 LEU H 1 1
7 12214 1 1 103 LEU HA H -1.204 9.062 3.218 1.00 . A A . 103 LEU HA 1 1
7 12215 1 1 103 LEU HB2 H 0.808 8.868 4.932 1.00 . A A . 103 LEU HB2 1 1
7 12216 1 1 103 LEU HB3 H -0.784 8.188 5.263 1.00 . A A . 103 LEU HB3 1 1
7 12217 1 1 103 LEU HD11 H 2.658 7.618 5.166 1.00 . A A . 103 LEU HD11 1 1
7 12218 1 1 103 LEU HD12 H 2.403 6.948 3.556 1.00 . A A . 103 LEU HD12 1 1
7 12219 1 1 103 LEU HD13 H 2.679 5.871 4.924 1.00 . A A . 103 LEU HD13 1 1
7 12220 1 1 103 LEU HD21 H -0.396 6.805 6.689 1.00 . A A . 103 LEU HD21 1 1
7 12221 1 1 103 LEU HD22 H 1.316 6.440 6.905 1.00 . A A . 103 LEU HD22 1 1
7 12222 1 1 103 LEU HD23 H 0.225 5.208 6.269 1.00 . A A . 103 LEU HD23 1 1
7 12223 1 1 103 LEU HG H 0.296 6.033 4.182 1.00 . A A . 103 LEU HG 1 1
7 12224 1 1 103 LEU N N -0.708 7.188 2.511 1.00 . A A . 103 LEU N 1 1
7 12225 1 1 103 LEU O O 1.813 8.536 2.133 1.00 . A A . 103 LEU O 1 1
7 12226 1 1 104 PHE C C 2.393 12.075 2.485 1.00 . A A . 104 PHE C 1 1
7 12227 1 1 104 PHE CA C 1.593 11.226 1.503 1.00 . A A . 104 PHE CA 1 1
7 12228 1 1 104 PHE CB C 0.921 12.125 0.463 1.00 . A A . 104 PHE CB 1 1
7 12229 1 1 104 PHE CD1 C 2.543 11.658 -1.393 1.00 . A A . 104 PHE CD1 1 1
7 12230 1 1 104 PHE CD2 C 2.029 13.930 -0.882 1.00 . A A . 104 PHE CD2 1 1
7 12231 1 1 104 PHE CE1 C 3.398 12.074 -2.396 1.00 . A A . 104 PHE CE1 1 1
7 12232 1 1 104 PHE CE2 C 2.883 14.351 -1.884 1.00 . A A . 104 PHE CE2 1 1
7 12233 1 1 104 PHE CG C 1.849 12.580 -0.626 1.00 . A A . 104 PHE CG 1 1
7 12234 1 1 104 PHE CZ C 3.569 13.422 -2.641 1.00 . A A . 104 PHE CZ 1 1
7 12235 1 1 104 PHE H H -0.244 10.849 2.487 1.00 . A A . 104 PHE H 1 1
7 12236 1 1 104 PHE HA H 2.265 10.549 0.999 1.00 . A A . 104 PHE HA 1 1
7 12237 1 1 104 PHE HB2 H 0.108 11.585 0.001 1.00 . A A . 104 PHE HB2 1 1
7 12238 1 1 104 PHE HB3 H 0.530 13.003 0.956 1.00 . A A . 104 PHE HB3 1 1
7 12239 1 1 104 PHE HD1 H 2.410 10.603 -1.202 1.00 . A A . 104 PHE HD1 1 1
7 12240 1 1 104 PHE HD2 H 1.494 14.658 -0.290 1.00 . A A . 104 PHE HD2 1 1
7 12241 1 1 104 PHE HE1 H 3.933 11.344 -2.986 1.00 . A A . 104 PHE HE1 1 1
7 12242 1 1 104 PHE HE2 H 3.015 15.406 -2.074 1.00 . A A . 104 PHE HE2 1 1
7 12243 1 1 104 PHE HZ H 4.236 13.749 -3.425 1.00 . A A . 104 PHE HZ 1 1
7 12244 1 1 104 PHE N N 0.593 10.426 2.201 1.00 . A A . 104 PHE N 1 1
7 12245 1 1 104 PHE O O 1.860 12.997 3.102 1.00 . A A . 104 PHE O 1 1
7 12246 1 1 105 GLU C C 4.021 12.430 4.964 1.00 . A A . 105 GLU C 1 1
7 12247 1 1 105 GLU CA C 4.550 12.490 3.534 1.00 . A A . 105 GLU CA 1 1
7 12248 1 1 105 GLU CB C 4.680 13.947 3.087 1.00 . A A . 105 GLU CB 1 1
7 12249 1 1 105 GLU CD C 6.790 14.200 1.720 1.00 . A A . 105 GLU CD 1 1
7 12250 1 1 105 GLU CG C 5.276 14.107 1.698 1.00 . A A . 105 GLU CG 1 1
7 12251 1 1 105 GLU H H 4.043 11.011 2.106 1.00 . A A . 105 GLU H 1 1
7 12252 1 1 105 GLU HA H 5.524 12.026 3.504 1.00 . A A . 105 GLU HA 1 1
7 12253 1 1 105 GLU HB2 H 3.700 14.401 3.090 1.00 . A A . 105 GLU HB2 1 1
7 12254 1 1 105 GLU HB3 H 5.312 14.471 3.789 1.00 . A A . 105 GLU HB3 1 1
7 12255 1 1 105 GLU HG2 H 4.992 13.256 1.098 1.00 . A A . 105 GLU HG2 1 1
7 12256 1 1 105 GLU HG3 H 4.882 15.008 1.252 1.00 . A A . 105 GLU HG3 1 1
7 12257 1 1 105 GLU N N 3.676 11.757 2.625 1.00 . A A . 105 GLU N 1 1
7 12258 1 1 105 GLU O O 3.996 13.438 5.669 1.00 . A A . 105 GLU O 1 1
7 12259 1 1 105 GLU OE1 O 7.447 13.153 1.895 1.00 . A A . 105 GLU OE1 1 1
7 12260 1 1 105 GLU OE2 O 7.317 15.321 1.562 1.00 . A A . 105 GLU OE2 1 1
7 12261 1 1 106 GLU C C 1.691 11.693 6.866 1.00 . A A . 106 GLU C 1 1
7 12262 1 1 106 GLU CA C 3.069 11.051 6.729 1.00 . A A . 106 GLU CA 1 1
7 12263 1 1 106 GLU CB C 4.025 11.643 7.766 1.00 . A A . 106 GLU CB 1 1
7 12264 1 1 106 GLU CD C 6.398 11.792 8.621 1.00 . A A . 106 GLU CD 1 1
7 12265 1 1 106 GLU CG C 5.484 11.304 7.513 1.00 . A A . 106 GLU CG 1 1
7 12266 1 1 106 GLU H H 3.644 10.475 4.774 1.00 . A A . 106 GLU H 1 1
7 12267 1 1 106 GLU HA H 2.977 9.990 6.902 1.00 . A A . 106 GLU HA 1 1
7 12268 1 1 106 GLU HB2 H 3.921 12.718 7.762 1.00 . A A . 106 GLU HB2 1 1
7 12269 1 1 106 GLU HB3 H 3.754 11.269 8.742 1.00 . A A . 106 GLU HB3 1 1
7 12270 1 1 106 GLU HG2 H 5.582 10.231 7.433 1.00 . A A . 106 GLU HG2 1 1
7 12271 1 1 106 GLU HG3 H 5.792 11.762 6.584 1.00 . A A . 106 GLU HG3 1 1
7 12272 1 1 106 GLU N N 3.599 11.242 5.384 1.00 . A A . 106 GLU N 1 1
7 12273 1 1 106 GLU O O 1.301 12.126 7.950 1.00 . A A . 106 GLU O 1 1
7 12274 1 1 106 GLU OE1 O 6.511 13.023 8.796 1.00 . A A . 106 GLU OE1 1 1
7 12275 1 1 106 GLU OE2 O 6.999 10.943 9.311 1.00 . A A . 106 GLU OE2 1 1
7 12276 1 1 107 VAL C C -1.384 11.407 5.089 1.00 . A A . 107 VAL C 1 1
7 12277 1 1 107 VAL CA C -0.377 12.337 5.755 1.00 . A A . 107 VAL CA 1 1
7 12278 1 1 107 VAL CB C -0.390 13.695 5.028 1.00 . A A . 107 VAL CB 1 1
7 12279 1 1 107 VAL CG1 C -1.705 14.418 5.272 1.00 . A A . 107 VAL CG1 1 1
7 12280 1 1 107 VAL CG2 C 0.788 14.548 5.473 1.00 . A A . 107 VAL CG2 1 1
7 12281 1 1 107 VAL H H 1.323 11.387 4.925 1.00 . A A . 107 VAL H 1 1
7 12282 1 1 107 VAL HA H -0.673 12.498 6.781 1.00 . A A . 107 VAL HA 1 1
7 12283 1 1 107 VAL HB H -0.295 13.514 3.968 1.00 . A A . 107 VAL HB 1 1
7 12284 1 1 107 VAL HG11 H -1.510 15.462 5.472 1.00 . A A . 107 VAL HG11 1 1
7 12285 1 1 107 VAL HG12 H -2.333 14.329 4.398 1.00 . A A . 107 VAL HG12 1 1
7 12286 1 1 107 VAL HG13 H -2.206 13.978 6.122 1.00 . A A . 107 VAL HG13 1 1
7 12287 1 1 107 VAL HG21 H 1.649 13.916 5.635 1.00 . A A . 107 VAL HG21 1 1
7 12288 1 1 107 VAL HG22 H 1.015 15.277 4.708 1.00 . A A . 107 VAL HG22 1 1
7 12289 1 1 107 VAL HG23 H 0.537 15.058 6.392 1.00 . A A . 107 VAL HG23 1 1
7 12290 1 1 107 VAL N N 0.958 11.749 5.759 1.00 . A A . 107 VAL N 1 1
7 12291 1 1 107 VAL O O -1.339 11.190 3.878 1.00 . A A . 107 VAL O 1 1
7 12292 1 1 108 HIS C C -4.245 10.674 4.405 1.00 . A A . 108 HIS C 1 1
7 12293 1 1 108 HIS CA C -3.315 9.952 5.376 1.00 . A A . 108 HIS CA 1 1
7 12294 1 1 108 HIS CB C -4.125 9.359 6.529 1.00 . A A . 108 HIS CB 1 1
7 12295 1 1 108 HIS CD2 C -2.464 7.810 7.783 1.00 . A A . 108 HIS CD2 1 1
7 12296 1 1 108 HIS CE1 C -3.459 5.895 7.398 1.00 . A A . 108 HIS CE1 1 1
7 12297 1 1 108 HIS CG C -3.571 8.067 7.048 1.00 . A A . 108 HIS CG 1 1
7 12298 1 1 108 HIS H H -2.279 11.071 6.845 1.00 . A A . 108 HIS H 1 1
7 12299 1 1 108 HIS HA H -2.816 9.153 4.850 1.00 . A A . 108 HIS HA 1 1
7 12300 1 1 108 HIS HB2 H -4.143 10.063 7.348 1.00 . A A . 108 HIS HB2 1 1
7 12301 1 1 108 HIS HB3 H -5.136 9.177 6.195 1.00 . A A . 108 HIS HB3 1 1
7 12302 1 1 108 HIS HD1 H -4.998 6.700 6.318 1.00 . A A . 108 HIS HD1 1 1
7 12303 1 1 108 HIS HD2 H -1.749 8.538 8.142 1.00 . A A . 108 HIS HD2 1 1
7 12304 1 1 108 HIS HE1 H -3.688 4.840 7.389 1.00 . A A . 108 HIS HE1 1 1
7 12305 1 1 108 HIS HE2 H -1.774 5.985 8.559 1.00 . A A . 108 HIS HE2 1 1
7 12306 1 1 108 HIS N N -2.294 10.859 5.888 1.00 . A A . 108 HIS N 1 1
7 12307 1 1 108 HIS ND1 N -4.172 6.847 6.823 1.00 . A A . 108 HIS ND1 1 1
7 12308 1 1 108 HIS NE2 N -2.417 6.453 7.987 1.00 . A A . 108 HIS NE2 1 1
7 12309 1 1 108 HIS O O -4.931 11.626 4.778 1.00 . A A . 108 HIS O 1 1
7 12310 1 1 109 ILE C C -6.585 10.623 2.458 1.00 . A A . 109 ILE C 1 1
7 12311 1 1 109 ILE CA C -5.107 10.816 2.134 1.00 . A A . 109 ILE CA 1 1
7 12312 1 1 109 ILE CB C -4.816 10.222 0.744 1.00 . A A . 109 ILE CB 1 1
7 12313 1 1 109 ILE CD1 C -5.554 8.251 -0.688 1.00 . A A . 109 ILE CD1 1 1
7 12314 1 1 109 ILE CG1 C -5.217 8.746 0.701 1.00 . A A . 109 ILE CG1 1 1
7 12315 1 1 109 ILE CG2 C -3.344 10.386 0.395 1.00 . A A . 109 ILE CG2 1 1
7 12316 1 1 109 ILE H H -3.693 9.453 2.922 1.00 . A A . 109 ILE H 1 1
7 12317 1 1 109 ILE HA H -4.891 11.874 2.104 1.00 . A A . 109 ILE HA 1 1
7 12318 1 1 109 ILE HB H -5.397 10.766 0.015 1.00 . A A . 109 ILE HB 1 1
7 12319 1 1 109 ILE HD11 H -4.861 8.673 -1.399 1.00 . A A . 109 ILE HD11 1 1
7 12320 1 1 109 ILE HD12 H -5.487 7.174 -0.713 1.00 . A A . 109 ILE HD12 1 1
7 12321 1 1 109 ILE HD13 H -6.560 8.554 -0.943 1.00 . A A . 109 ILE HD13 1 1
7 12322 1 1 109 ILE HG12 H -4.403 8.147 1.078 1.00 . A A . 109 ILE HG12 1 1
7 12323 1 1 109 ILE HG13 H -6.086 8.599 1.327 1.00 . A A . 109 ILE HG13 1 1
7 12324 1 1 109 ILE HG21 H -2.989 11.333 0.773 1.00 . A A . 109 ILE HG21 1 1
7 12325 1 1 109 ILE HG22 H -2.777 9.585 0.843 1.00 . A A . 109 ILE HG22 1 1
7 12326 1 1 109 ILE HG23 H -3.223 10.359 -0.678 1.00 . A A . 109 ILE HG23 1 1
7 12327 1 1 109 ILE N N -4.262 10.214 3.158 1.00 . A A . 109 ILE N 1 1
7 12328 1 1 109 ILE O O -6.981 9.658 3.113 1.00 . A A . 109 ILE O 1 1
7 12329 1 1 110 PRO C C -9.540 10.388 1.437 1.00 . A A . 110 PRO C 1 1
7 12330 1 1 110 PRO CA C -8.868 11.515 2.214 1.00 . A A . 110 PRO CA 1 1
7 12331 1 1 110 PRO CB C -9.350 12.876 1.704 1.00 . A A . 110 PRO CB 1 1
7 12332 1 1 110 PRO CD C -7.017 12.738 1.201 1.00 . A A . 110 PRO CD 1 1
7 12333 1 1 110 PRO CG C -8.325 13.291 0.706 1.00 . A A . 110 PRO CG 1 1
7 12334 1 1 110 PRO HA H -9.104 11.418 3.263 1.00 . A A . 110 PRO HA 1 1
7 12335 1 1 110 PRO HB2 H -10.325 12.768 1.250 1.00 . A A . 110 PRO HB2 1 1
7 12336 1 1 110 PRO HB3 H -9.405 13.573 2.527 1.00 . A A . 110 PRO HB3 1 1
7 12337 1 1 110 PRO HD2 H -6.390 12.449 0.370 1.00 . A A . 110 PRO HD2 1 1
7 12338 1 1 110 PRO HD3 H -6.512 13.462 1.823 1.00 . A A . 110 PRO HD3 1 1
7 12339 1 1 110 PRO HG2 H -8.565 12.877 -0.261 1.00 . A A . 110 PRO HG2 1 1
7 12340 1 1 110 PRO HG3 H -8.279 14.369 0.654 1.00 . A A . 110 PRO HG3 1 1
7 12341 1 1 110 PRO N N -7.421 11.561 1.989 1.00 . A A . 110 PRO N 1 1
7 12342 1 1 110 PRO O O -10.066 10.600 0.345 1.00 . A A . 110 PRO O 1 1
7 12343 1 1 111 GLY C C -9.480 6.734 1.752 1.00 . A A . 111 GLY C 1 1
7 12344 1 1 111 GLY CA C -10.131 8.044 1.356 1.00 . A A . 111 GLY CA 1 1
7 12345 1 1 111 GLY H H -9.087 9.077 2.881 1.00 . A A . 111 GLY H 1 1
7 12346 1 1 111 GLY HA2 H -11.177 8.009 1.621 1.00 . A A . 111 GLY HA2 1 1
7 12347 1 1 111 GLY HA3 H -10.045 8.167 0.287 1.00 . A A . 111 GLY HA3 1 1
7 12348 1 1 111 GLY N N -9.520 9.187 2.009 1.00 . A A . 111 GLY N 1 1
7 12349 1 1 111 GLY O O -10.021 5.660 1.489 1.00 . A A . 111 GLY O 1 1
7 12350 1 1 112 SER C C -7.762 5.397 4.309 1.00 . A A . 112 SER C 1 1
7 12351 1 1 112 SER CA C -7.585 5.633 2.812 1.00 . A A . 112 SER CA 1 1
7 12352 1 1 112 SER CB C -6.099 5.773 2.479 1.00 . A A . 112 SER CB 1 1
7 12353 1 1 112 SER H H -7.934 7.707 2.565 1.00 . A A . 112 SER H 1 1
7 12354 1 1 112 SER HA H -7.988 4.787 2.276 1.00 . A A . 112 SER HA 1 1
7 12355 1 1 112 SER HB2 H -5.688 4.799 2.260 1.00 . A A . 112 SER HB2 1 1
7 12356 1 1 112 SER HB3 H -5.985 6.414 1.616 1.00 . A A . 112 SER HB3 1 1
7 12357 1 1 112 SER HG H -5.289 5.682 4.260 1.00 . A A . 112 SER HG 1 1
7 12358 1 1 112 SER N N -8.314 6.822 2.385 1.00 . A A . 112 SER N 1 1
7 12359 1 1 112 SER O O -8.029 6.318 5.082 1.00 . A A . 112 SER O 1 1
7 12360 1 1 112 SER OG O -5.383 6.336 3.565 1.00 . A A . 112 SER OG 1 1
7 12361 1 1 113 PRO C C -8.457 2.685 2.897 1.00 . A A . 113 PRO C 1 1
7 12362 1 1 113 PRO CA C -7.293 3.028 3.819 1.00 . A A . 113 PRO CA 1 1
7 12363 1 1 113 PRO CB C -6.998 1.862 4.766 1.00 . A A . 113 PRO CB 1 1
7 12364 1 1 113 PRO CD C -7.737 3.683 6.126 1.00 . A A . 113 PRO CD 1 1
7 12365 1 1 113 PRO CG C -7.751 2.184 6.010 1.00 . A A . 113 PRO CG 1 1
7 12366 1 1 113 PRO HA H -6.416 3.243 3.226 1.00 . A A . 113 PRO HA 1 1
7 12367 1 1 113 PRO HB2 H -7.344 0.939 4.322 1.00 . A A . 113 PRO HB2 1 1
7 12368 1 1 113 PRO HB3 H -5.936 1.803 4.951 1.00 . A A . 113 PRO HB3 1 1
7 12369 1 1 113 PRO HD2 H -8.659 4.037 6.563 1.00 . A A . 113 PRO HD2 1 1
7 12370 1 1 113 PRO HD3 H -6.890 4.008 6.713 1.00 . A A . 113 PRO HD3 1 1
7 12371 1 1 113 PRO HG2 H -8.766 1.824 5.929 1.00 . A A . 113 PRO HG2 1 1
7 12372 1 1 113 PRO HG3 H -7.260 1.738 6.862 1.00 . A A . 113 PRO HG3 1 1
7 12373 1 1 113 PRO N N -7.610 4.132 4.730 1.00 . A A . 113 PRO N 1 1
7 12374 1 1 113 PRO O O -9.560 3.210 3.050 1.00 . A A . 113 PRO O 1 1
7 12375 1 1 114 PHE C C -9.524 -0.107 1.119 1.00 . A A . 114 PHE C 1 1
7 12376 1 1 114 PHE CA C -9.233 1.386 0.990 1.00 . A A . 114 PHE CA 1 1
7 12377 1 1 114 PHE CB C -8.797 1.710 -0.440 1.00 . A A . 114 PHE CB 1 1
7 12378 1 1 114 PHE CD1 C -7.885 4.044 -0.311 1.00 . A A . 114 PHE CD1 1 1
7 12379 1 1 114 PHE CD2 C -9.898 3.681 -1.536 1.00 . A A . 114 PHE CD2 1 1
7 12380 1 1 114 PHE CE1 C -7.940 5.392 -0.612 1.00 . A A . 114 PHE CE1 1 1
7 12381 1 1 114 PHE CE2 C -9.959 5.028 -1.840 1.00 . A A . 114 PHE CE2 1 1
7 12382 1 1 114 PHE CG C -8.861 3.174 -0.769 1.00 . A A . 114 PHE CG 1 1
7 12383 1 1 114 PHE CZ C -8.979 5.884 -1.377 1.00 . A A . 114 PHE CZ 1 1
7 12384 1 1 114 PHE H H -7.306 1.415 1.867 1.00 . A A . 114 PHE H 1 1
7 12385 1 1 114 PHE HA H -10.133 1.937 1.217 1.00 . A A . 114 PHE HA 1 1
7 12386 1 1 114 PHE HB2 H -7.778 1.383 -0.582 1.00 . A A . 114 PHE HB2 1 1
7 12387 1 1 114 PHE HB3 H -9.439 1.185 -1.132 1.00 . A A . 114 PHE HB3 1 1
7 12388 1 1 114 PHE HD1 H -7.071 3.659 0.288 1.00 . A A . 114 PHE HD1 1 1
7 12389 1 1 114 PHE HD2 H -10.666 3.013 -1.898 1.00 . A A . 114 PHE HD2 1 1
7 12390 1 1 114 PHE HE1 H -7.173 6.059 -0.248 1.00 . A A . 114 PHE HE1 1 1
7 12391 1 1 114 PHE HE2 H -10.772 5.411 -2.438 1.00 . A A . 114 PHE HE2 1 1
7 12392 1 1 114 PHE HZ H -9.024 6.937 -1.614 1.00 . A A . 114 PHE HZ 1 1
7 12393 1 1 114 PHE N N -8.205 1.799 1.938 1.00 . A A . 114 PHE N 1 1
7 12394 1 1 114 PHE O O -8.807 -0.941 0.566 1.00 . A A . 114 PHE O 1 1
7 12395 1 1 115 LYS C C -11.389 -2.472 0.742 1.00 . A A . 115 LYS C 1 1
7 12396 1 1 115 LYS CA C -10.968 -1.827 2.058 1.00 . A A . 115 LYS CA 1 1
7 12397 1 1 115 LYS CB C -12.112 -1.916 3.071 1.00 . A A . 115 LYS CB 1 1
7 12398 1 1 115 LYS CD C -13.481 -3.956 2.549 1.00 . A A . 115 LYS CD 1 1
7 12399 1 1 115 LYS CE C -14.875 -3.409 2.817 1.00 . A A . 115 LYS CE 1 1
7 12400 1 1 115 LYS CG C -12.452 -3.338 3.481 1.00 . A A . 115 LYS CG 1 1
7 12401 1 1 115 LYS H H -11.113 0.275 2.271 1.00 . A A . 115 LYS H 1 1
7 12402 1 1 115 LYS HA H -10.112 -2.356 2.447 1.00 . A A . 115 LYS HA 1 1
7 12403 1 1 115 LYS HB2 H -11.836 -1.364 3.957 1.00 . A A . 115 LYS HB2 1 1
7 12404 1 1 115 LYS HB3 H -12.995 -1.467 2.638 1.00 . A A . 115 LYS HB3 1 1
7 12405 1 1 115 LYS HD2 H -13.210 -3.733 1.528 1.00 . A A . 115 LYS HD2 1 1
7 12406 1 1 115 LYS HD3 H -13.490 -5.027 2.695 1.00 . A A . 115 LYS HD3 1 1
7 12407 1 1 115 LYS HE2 H -15.212 -3.773 3.776 1.00 . A A . 115 LYS HE2 1 1
7 12408 1 1 115 LYS HE3 H -14.826 -2.331 2.839 1.00 . A A . 115 LYS HE3 1 1
7 12409 1 1 115 LYS HG2 H -11.553 -3.936 3.453 1.00 . A A . 115 LYS HG2 1 1
7 12410 1 1 115 LYS HG3 H -12.849 -3.328 4.486 1.00 . A A . 115 LYS HG3 1 1
7 12411 1 1 115 LYS HZ1 H -15.674 -3.301 0.891 1.00 . A A . 115 LYS HZ1 1 1
7 12412 1 1 115 LYS HZ2 H -16.819 -3.642 2.089 1.00 . A A . 115 LYS HZ2 1 1
7 12413 1 1 115 LYS HZ3 H -15.747 -4.846 1.577 1.00 . A A . 115 LYS HZ3 1 1
7 12414 1 1 115 LYS N N -10.580 -0.436 1.855 1.00 . A A . 115 LYS N 1 1
7 12415 1 1 115 LYS NZ N -15.847 -3.829 1.770 1.00 . A A . 115 LYS NZ 1 1
7 12416 1 1 115 LYS O O -12.356 -2.045 0.112 1.00 . A A . 115 LYS O 1 1
7 12417 1 1 116 ALA C C -11.414 -5.637 -0.628 1.00 . A A . 116 ALA C 1 1
7 12418 1 1 116 ALA CA C -10.957 -4.209 -0.906 1.00 . A A . 116 ALA CA 1 1
7 12419 1 1 116 ALA CB C -9.741 -4.212 -1.820 1.00 . A A . 116 ALA CB 1 1
7 12420 1 1 116 ALA H H -9.898 -3.797 0.879 1.00 . A A . 116 ALA H 1 1
7 12421 1 1 116 ALA HA H -11.753 -3.679 -1.409 1.00 . A A . 116 ALA HA 1 1
7 12422 1 1 116 ALA HB1 H -8.861 -3.954 -1.248 1.00 . A A . 116 ALA HB1 1 1
7 12423 1 1 116 ALA HB2 H -9.616 -5.194 -2.251 1.00 . A A . 116 ALA HB2 1 1
7 12424 1 1 116 ALA HB3 H -9.882 -3.488 -2.609 1.00 . A A . 116 ALA HB3 1 1
7 12425 1 1 116 ALA N N -10.657 -3.503 0.333 1.00 . A A . 116 ALA N 1 1
7 12426 1 1 116 ALA O O -10.704 -6.413 0.012 1.00 . A A . 116 ALA O 1 1
7 12427 1 1 117 ASP C C -12.619 -8.282 -1.963 1.00 . A A . 117 ASP C 1 1
7 12428 1 1 117 ASP CA C -13.156 -7.313 -0.915 1.00 . A A . 117 ASP CA 1 1
7 12429 1 1 117 ASP CB C -14.684 -7.270 -0.977 1.00 . A A . 117 ASP CB 1 1
7 12430 1 1 117 ASP CG C -15.306 -6.872 0.347 1.00 . A A . 117 ASP CG 1 1
7 12431 1 1 117 ASP H H -13.123 -5.314 -1.614 1.00 . A A . 117 ASP H 1 1
7 12432 1 1 117 ASP HA H -12.854 -7.656 0.063 1.00 . A A . 117 ASP HA 1 1
7 12433 1 1 117 ASP HB2 H -14.988 -6.554 -1.726 1.00 . A A . 117 ASP HB2 1 1
7 12434 1 1 117 ASP HB3 H -15.054 -8.248 -1.248 1.00 . A A . 117 ASP HB3 1 1
7 12435 1 1 117 ASP N N -12.604 -5.977 -1.111 1.00 . A A . 117 ASP N 1 1
7 12436 1 1 117 ASP O O -12.902 -8.144 -3.153 1.00 . A A . 117 ASP O 1 1
7 12437 1 1 117 ASP OD1 O -14.584 -6.309 1.197 1.00 . A A . 117 ASP OD1 1 1
7 12438 1 1 117 ASP OD2 O -16.515 -7.122 0.533 1.00 . A A . 117 ASP OD2 1 1
7 12439 1 1 118 ILE C C -12.080 -11.544 -2.401 1.00 . A A . 118 ILE C 1 1
7 12440 1 1 118 ILE CA C -11.266 -10.254 -2.411 1.00 . A A . 118 ILE CA 1 1
7 12441 1 1 118 ILE CB C -9.808 -10.577 -2.032 1.00 . A A . 118 ILE CB 1 1
7 12442 1 1 118 ILE CD1 C -8.776 -8.817 -3.554 1.00 . A A . 118 ILE CD1 1 1
7 12443 1 1 118 ILE CG1 C -8.941 -9.322 -2.137 1.00 . A A . 118 ILE CG1 1 1
7 12444 1 1 118 ILE CG2 C -9.262 -11.682 -2.924 1.00 . A A . 118 ILE CG2 1 1
7 12445 1 1 118 ILE H H -11.653 -9.319 -0.552 1.00 . A A . 118 ILE H 1 1
7 12446 1 1 118 ILE HA H -11.275 -9.843 -3.410 1.00 . A A . 118 ILE HA 1 1
7 12447 1 1 118 ILE HB H -9.795 -10.931 -1.013 1.00 . A A . 118 ILE HB 1 1
7 12448 1 1 118 ILE HD11 H -9.244 -7.849 -3.648 1.00 . A A . 118 ILE HD11 1 1
7 12449 1 1 118 ILE HD12 H -7.726 -8.736 -3.788 1.00 . A A . 118 ILE HD12 1 1
7 12450 1 1 118 ILE HD13 H -9.244 -9.510 -4.239 1.00 . A A . 118 ILE HD13 1 1
7 12451 1 1 118 ILE HG12 H -9.389 -8.532 -1.555 1.00 . A A . 118 ILE HG12 1 1
7 12452 1 1 118 ILE HG13 H -7.957 -9.539 -1.745 1.00 . A A . 118 ILE HG13 1 1
7 12453 1 1 118 ILE HG21 H -9.784 -11.672 -3.870 1.00 . A A . 118 ILE HG21 1 1
7 12454 1 1 118 ILE HG22 H -8.208 -11.518 -3.095 1.00 . A A . 118 ILE HG22 1 1
7 12455 1 1 118 ILE HG23 H -9.405 -12.637 -2.444 1.00 . A A . 118 ILE HG23 1 1
7 12456 1 1 118 ILE N N -11.842 -9.262 -1.512 1.00 . A A . 118 ILE N 1 1
7 12457 1 1 118 ILE O O -12.337 -12.118 -1.344 1.00 . A A . 118 ILE O 1 1
7 12458 1 1 119 GLU C C -12.401 -14.366 -4.221 1.00 . A A . 119 GLU C 1 1
7 12459 1 1 119 GLU CA C -13.265 -13.216 -3.713 1.00 . A A . 119 GLU CA 1 1
7 12460 1 1 119 GLU CB C -14.447 -12.994 -4.659 1.00 . A A . 119 GLU CB 1 1
7 12461 1 1 119 GLU CD C -16.059 -12.327 -2.833 1.00 . A A . 119 GLU CD 1 1
7 12462 1 1 119 GLU CG C -15.436 -11.953 -4.164 1.00 . A A . 119 GLU CG 1 1
7 12463 1 1 119 GLU H H -12.245 -11.490 -4.393 1.00 . A A . 119 GLU H 1 1
7 12464 1 1 119 GLU HA H -13.643 -13.471 -2.734 1.00 . A A . 119 GLU HA 1 1
7 12465 1 1 119 GLU HB2 H -14.068 -12.675 -5.619 1.00 . A A . 119 GLU HB2 1 1
7 12466 1 1 119 GLU HB3 H -14.972 -13.930 -4.784 1.00 . A A . 119 GLU HB3 1 1
7 12467 1 1 119 GLU HG2 H -14.922 -11.011 -4.052 1.00 . A A . 119 GLU HG2 1 1
7 12468 1 1 119 GLU HG3 H -16.224 -11.847 -4.896 1.00 . A A . 119 GLU HG3 1 1
7 12469 1 1 119 GLU N N -12.481 -11.993 -3.586 1.00 . A A . 119 GLU N 1 1
7 12470 1 1 119 GLU O O -11.279 -14.157 -4.682 1.00 . A A . 119 GLU O 1 1
7 12471 1 1 119 GLU OE1 O -15.373 -12.188 -1.799 1.00 . A A . 119 GLU OE1 1 1
7 12472 1 1 119 GLU OE2 O -17.231 -12.758 -2.826 1.00 . A A . 119 GLU OE2 1 1
7 12473 1 1 120 MET C C -12.444 -17.011 -6.072 1.00 . A A . 120 MET C 1 1
7 12474 1 1 120 MET CA C -12.209 -16.765 -4.584 1.00 . A A . 120 MET CA 1 1
7 12475 1 1 120 MET CB C -12.643 -17.991 -3.779 1.00 . A A . 120 MET CB 1 1
7 12476 1 1 120 MET CE C -10.771 -20.121 -1.518 1.00 . A A . 120 MET CE 1 1
7 12477 1 1 120 MET CG C -12.257 -17.920 -2.310 1.00 . A A . 120 MET CG 1 1
7 12478 1 1 120 MET H H -13.831 -15.685 -3.757 1.00 . A A . 120 MET H 1 1
7 12479 1 1 120 MET HA H -11.156 -16.592 -4.422 1.00 . A A . 120 MET HA 1 1
7 12480 1 1 120 MET HB2 H -13.716 -18.088 -3.843 1.00 . A A . 120 MET HB2 1 1
7 12481 1 1 120 MET HB3 H -12.183 -18.870 -4.207 1.00 . A A . 120 MET HB3 1 1
7 12482 1 1 120 MET HE1 H -10.290 -19.779 -2.422 1.00 . A A . 120 MET HE1 1 1
7 12483 1 1 120 MET HE2 H -10.226 -19.757 -0.660 1.00 . A A . 120 MET HE2 1 1
7 12484 1 1 120 MET HE3 H -10.786 -21.202 -1.505 1.00 . A A . 120 MET HE3 1 1
7 12485 1 1 120 MET HG2 H -11.225 -17.613 -2.236 1.00 . A A . 120 MET HG2 1 1
7 12486 1 1 120 MET HG3 H -12.884 -17.188 -1.823 1.00 . A A . 120 MET HG3 1 1
7 12487 1 1 120 MET N N -12.932 -15.581 -4.133 1.00 . A A . 120 MET N 1 1
7 12488 1 1 120 MET O O -13.579 -17.059 -6.546 1.00 . A A . 120 MET O 1 1
7 12489 1 1 120 MET SD S -12.450 -19.501 -1.464 1.00 . A A . 120 MET SD 1 1
7 12490 1 1 121 PRO C C -11.954 -18.796 -8.603 1.00 . A A . 121 PRO C 1 1
7 12491 1 1 121 PRO CA C -11.407 -17.412 -8.271 1.00 . A A . 121 PRO CA 1 1
7 12492 1 1 121 PRO CB C -9.946 -17.294 -8.712 1.00 . A A . 121 PRO CB 1 1
7 12493 1 1 121 PRO CD C -9.961 -17.123 -6.328 1.00 . A A . 121 PRO CD 1 1
7 12494 1 1 121 PRO CG C -9.155 -17.624 -7.494 1.00 . A A . 121 PRO CG 1 1
7 12495 1 1 121 PRO HA H -11.999 -16.662 -8.775 1.00 . A A . 121 PRO HA 1 1
7 12496 1 1 121 PRO HB2 H -9.751 -17.995 -9.512 1.00 . A A . 121 PRO HB2 1 1
7 12497 1 1 121 PRO HB3 H -9.748 -16.289 -9.051 1.00 . A A . 121 PRO HB3 1 1
7 12498 1 1 121 PRO HD2 H -9.837 -17.773 -5.475 1.00 . A A . 121 PRO HD2 1 1
7 12499 1 1 121 PRO HD3 H -9.676 -16.111 -6.078 1.00 . A A . 121 PRO HD3 1 1
7 12500 1 1 121 PRO HG2 H -9.017 -18.692 -7.423 1.00 . A A . 121 PRO HG2 1 1
7 12501 1 1 121 PRO HG3 H -8.199 -17.122 -7.530 1.00 . A A . 121 PRO HG3 1 1
7 12502 1 1 121 PRO N N -11.346 -17.169 -6.826 1.00 . A A . 121 PRO N 1 1
7 12503 1 1 121 PRO O O -12.301 -19.568 -7.709 1.00 . A A . 121 PRO O 1 1
7 12504 1 1 122 PHE C C -11.400 -21.269 -10.872 1.00 . A A . 122 PHE C 1 1
7 12505 1 1 122 PHE CA C -12.534 -20.395 -10.344 1.00 . A A . 122 PHE CA 1 1
7 12506 1 1 122 PHE CB C -13.593 -20.202 -11.431 1.00 . A A . 122 PHE CB 1 1
7 12507 1 1 122 PHE CD1 C -15.089 -18.295 -10.783 1.00 . A A . 122 PHE CD1 1 1
7 12508 1 1 122 PHE CD2 C -15.921 -20.517 -10.552 1.00 . A A . 122 PHE CD2 1 1
7 12509 1 1 122 PHE CE1 C -16.285 -17.795 -10.304 1.00 . A A . 122 PHE CE1 1 1
7 12510 1 1 122 PHE CE2 C -17.120 -20.023 -10.073 1.00 . A A . 122 PHE CE2 1 1
7 12511 1 1 122 PHE CG C -14.894 -19.661 -10.911 1.00 . A A . 122 PHE CG 1 1
7 12512 1 1 122 PHE CZ C -17.302 -18.659 -9.950 1.00 . A A . 122 PHE CZ 1 1
7 12513 1 1 122 PHE H H -11.736 -18.446 -10.559 1.00 . A A . 122 PHE H 1 1
7 12514 1 1 122 PHE HA H -12.986 -20.887 -9.496 1.00 . A A . 122 PHE HA 1 1
7 12515 1 1 122 PHE HB2 H -13.217 -19.509 -12.170 1.00 . A A . 122 PHE HB2 1 1
7 12516 1 1 122 PHE HB3 H -13.792 -21.152 -11.903 1.00 . A A . 122 PHE HB3 1 1
7 12517 1 1 122 PHE HD1 H -14.296 -17.617 -11.060 1.00 . A A . 122 PHE HD1 1 1
7 12518 1 1 122 PHE HD2 H -15.780 -21.585 -10.648 1.00 . A A . 122 PHE HD2 1 1
7 12519 1 1 122 PHE HE1 H -16.426 -16.728 -10.209 1.00 . A A . 122 PHE HE1 1 1
7 12520 1 1 122 PHE HE2 H -17.913 -20.702 -9.797 1.00 . A A . 122 PHE HE2 1 1
7 12521 1 1 122 PHE HZ H -18.238 -18.271 -9.575 1.00 . A A . 122 PHE HZ 1 1
7 12522 1 1 122 PHE N N -12.028 -19.104 -9.893 1.00 . A A . 122 PHE N 1 1
7 12523 1 1 122 PHE O O -10.288 -20.792 -11.099 1.00 . A A . 122 PHE O 1 1
7 12524 1 1 123 ASP C C -10.478 -23.306 -13.065 1.00 . A A . 123 ASP C 1 1
7 12525 1 1 123 ASP CA C -10.696 -23.493 -11.566 1.00 . A A . 123 ASP CA 1 1
7 12526 1 1 123 ASP CB C -11.132 -24.930 -11.278 1.00 . A A . 123 ASP CB 1 1
7 12527 1 1 123 ASP CG C -12.591 -25.171 -11.613 1.00 . A A . 123 ASP CG 1 1
7 12528 1 1 123 ASP H H -12.595 -22.872 -10.865 1.00 . A A . 123 ASP H 1 1
7 12529 1 1 123 ASP HA H -9.766 -23.299 -11.053 1.00 . A A . 123 ASP HA 1 1
7 12530 1 1 123 ASP HB2 H -10.530 -25.607 -11.866 1.00 . A A . 123 ASP HB2 1 1
7 12531 1 1 123 ASP HB3 H -10.983 -25.141 -10.229 1.00 . A A . 123 ASP HB3 1 1
7 12532 1 1 123 ASP N N -11.690 -22.551 -11.065 1.00 . A A . 123 ASP N 1 1
7 12533 1 1 123 ASP O O -11.405 -23.011 -13.820 1.00 . A A . 123 ASP O 1 1
7 12534 1 1 123 ASP OD1 O -13.461 -24.639 -10.892 1.00 . A A . 123 ASP OD1 1 1
7 12535 1 1 123 ASP OD2 O -12.862 -25.890 -12.597 1.00 . A A . 123 ASP OD2 1 1
7 12536 1 1 124 PRO C C -9.418 -24.455 -15.783 1.00 . A A . 124 PRO C 1 1
7 12537 1 1 124 PRO CA C -8.854 -23.334 -14.918 1.00 . A A . 124 PRO CA 1 1
7 12538 1 1 124 PRO CB C -7.325 -23.396 -14.892 1.00 . A A . 124 PRO CB 1 1
7 12539 1 1 124 PRO CD C -8.069 -23.831 -12.663 1.00 . A A . 124 PRO CD 1 1
7 12540 1 1 124 PRO CG C -6.997 -24.169 -13.662 1.00 . A A . 124 PRO CG 1 1
7 12541 1 1 124 PRO HA H -9.171 -22.380 -15.314 1.00 . A A . 124 PRO HA 1 1
7 12542 1 1 124 PRO HB2 H -6.967 -23.896 -15.781 1.00 . A A . 124 PRO HB2 1 1
7 12543 1 1 124 PRO HB3 H -6.921 -22.396 -14.848 1.00 . A A . 124 PRO HB3 1 1
7 12544 1 1 124 PRO HD2 H -8.291 -24.687 -12.043 1.00 . A A . 124 PRO HD2 1 1
7 12545 1 1 124 PRO HD3 H -7.766 -22.991 -12.055 1.00 . A A . 124 PRO HD3 1 1
7 12546 1 1 124 PRO HG2 H -7.007 -25.227 -13.879 1.00 . A A . 124 PRO HG2 1 1
7 12547 1 1 124 PRO HG3 H -6.029 -23.871 -13.288 1.00 . A A . 124 PRO HG3 1 1
7 12548 1 1 124 PRO N N -9.223 -23.479 -13.507 1.00 . A A . 124 PRO N 1 1
7 12549 1 1 124 PRO O O -9.723 -24.252 -16.958 1.00 . A A . 124 PRO O 1 1
7 12550 1 1 125 SER C C -9.389 -26.953 -17.265 1.00 . A A . 125 SER C 1 1
7 12551 1 1 125 SER CA C -10.079 -26.794 -15.913 1.00 . A A . 125 SER CA 1 1
7 12552 1 1 125 SER CB C -11.590 -26.655 -16.113 1.00 . A A . 125 SER CB 1 1
7 12553 1 1 125 SER H H -9.293 -25.739 -14.255 1.00 . A A . 125 SER H 1 1
7 12554 1 1 125 SER HA H -9.883 -27.673 -15.317 1.00 . A A . 125 SER HA 1 1
7 12555 1 1 125 SER HB2 H -12.027 -26.210 -15.232 1.00 . A A . 125 SER HB2 1 1
7 12556 1 1 125 SER HB3 H -11.780 -26.022 -16.968 1.00 . A A . 125 SER HB3 1 1
7 12557 1 1 125 SER HG H -11.574 -28.494 -16.787 1.00 . A A . 125 SER HG 1 1
7 12558 1 1 125 SER N N -9.555 -25.639 -15.195 1.00 . A A . 125 SER N 1 1
7 12559 1 1 125 SER O O -10.021 -27.310 -18.259 1.00 . A A . 125 SER O 1 1
7 12560 1 1 125 SER OG O -12.194 -27.917 -16.334 1.00 . A A . 125 SER OG 1 1
7 12561 1 1 126 SER C C -7.112 -28.253 -18.912 1.00 . A A . 126 SER C 1 1
7 12562 1 1 126 SER CA C -7.311 -26.791 -18.522 1.00 . A A . 126 SER CA 1 1
7 12563 1 1 126 SER CB C -5.954 -26.106 -18.355 1.00 . A A . 126 SER CB 1 1
7 12564 1 1 126 SER H H -7.640 -26.402 -16.467 1.00 . A A . 126 SER H 1 1
7 12565 1 1 126 SER HA H -7.861 -26.294 -19.307 1.00 . A A . 126 SER HA 1 1
7 12566 1 1 126 SER HB2 H -5.342 -26.308 -19.221 1.00 . A A . 126 SER HB2 1 1
7 12567 1 1 126 SER HB3 H -6.101 -25.040 -18.258 1.00 . A A . 126 SER HB3 1 1
7 12568 1 1 126 SER HG H -4.863 -27.422 -17.397 1.00 . A A . 126 SER HG 1 1
7 12569 1 1 126 SER N N -8.088 -26.683 -17.293 1.00 . A A . 126 SER N 1 1
7 12570 1 1 126 SER O O -7.375 -29.159 -18.123 1.00 . A A . 126 SER O 1 1
7 12571 1 1 126 SER OG O -5.282 -26.581 -17.201 1.00 . A A . 126 SER OG 1 1
7 12572 1 1 127 GLY C C -6.554 -29.944 -22.116 1.00 . A A . 127 GLY C 1 1
7 12573 1 1 127 GLY CA C -6.416 -29.826 -20.611 1.00 . A A . 127 GLY CA 1 1
7 12574 1 1 127 GLY H H -6.451 -27.712 -20.723 1.00 . A A . 127 GLY H 1 1
7 12575 1 1 127 GLY HA2 H -5.421 -30.134 -20.326 1.00 . A A . 127 GLY HA2 1 1
7 12576 1 1 127 GLY HA3 H -7.133 -30.485 -20.143 1.00 . A A . 127 GLY HA3 1 1
7 12577 1 1 127 GLY N N -6.643 -28.474 -20.136 1.00 . A A . 127 GLY N 1 1
7 12578 1 1 127 GLY O O -7.481 -30.572 -22.628 1.00 . A A . 127 GLY O 1 1
7 12579 1 1 128 PRO C C -5.286 -30.729 -24.874 1.00 . A A . 128 PRO C 1 1
7 12580 1 1 128 PRO CA C -5.617 -29.349 -24.316 1.00 . A A . 128 PRO CA 1 1
7 12581 1 1 128 PRO CB C -4.523 -28.346 -24.687 1.00 . A A . 128 PRO CB 1 1
7 12582 1 1 128 PRO CD C -4.484 -28.559 -22.306 1.00 . A A . 128 PRO CD 1 1
7 12583 1 1 128 PRO CG C -3.611 -28.327 -23.508 1.00 . A A . 128 PRO CG 1 1
7 12584 1 1 128 PRO HA H -6.564 -29.018 -24.717 1.00 . A A . 128 PRO HA 1 1
7 12585 1 1 128 PRO HB2 H -4.011 -28.680 -25.578 1.00 . A A . 128 PRO HB2 1 1
7 12586 1 1 128 PRO HB3 H -4.963 -27.375 -24.860 1.00 . A A . 128 PRO HB3 1 1
7 12587 1 1 128 PRO HD2 H -3.953 -29.132 -21.560 1.00 . A A . 128 PRO HD2 1 1
7 12588 1 1 128 PRO HD3 H -4.819 -27.618 -21.895 1.00 . A A . 128 PRO HD3 1 1
7 12589 1 1 128 PRO HG2 H -2.879 -29.114 -23.598 1.00 . A A . 128 PRO HG2 1 1
7 12590 1 1 128 PRO HG3 H -3.124 -27.365 -23.437 1.00 . A A . 128 PRO HG3 1 1
7 12591 1 1 128 PRO N N -5.617 -29.327 -22.850 1.00 . A A . 128 PRO N 1 1
7 12592 1 1 128 PRO O O -5.589 -31.031 -26.028 1.00 . A A . 128 PRO O 1 1
7 12593 1 1 129 SER C C -4.863 -33.951 -23.506 1.00 . A A . 129 SER C 1 1
7 12594 1 1 129 SER CA C -4.287 -32.910 -24.461 1.00 . A A . 129 SER CA 1 1
7 12595 1 1 129 SER CB C -2.764 -33.043 -24.519 1.00 . A A . 129 SER CB 1 1
7 12596 1 1 129 SER H H -4.448 -31.264 -23.139 1.00 . A A . 129 SER H 1 1
7 12597 1 1 129 SER HA H -4.693 -33.080 -25.447 1.00 . A A . 129 SER HA 1 1
7 12598 1 1 129 SER HB2 H -2.347 -32.801 -23.553 1.00 . A A . 129 SER HB2 1 1
7 12599 1 1 129 SER HB3 H -2.504 -34.058 -24.780 1.00 . A A . 129 SER HB3 1 1
7 12600 1 1 129 SER HG H -2.847 -32.030 -26.194 1.00 . A A . 129 SER HG 1 1
7 12601 1 1 129 SER N N -4.662 -31.563 -24.048 1.00 . A A . 129 SER N 1 1
7 12602 1 1 129 SER O O -4.654 -33.882 -22.295 1.00 . A A . 129 SER O 1 1
7 12603 1 1 129 SER OG O -2.213 -32.167 -25.487 1.00 . A A . 129 SER OG 1 1
7 12604 1 1 130 SER C C -5.526 -37.313 -23.525 1.00 . A A . 130 SER C 1 1
7 12605 1 1 130 SER CA C -6.200 -35.971 -23.260 1.00 . A A . 130 SER CA 1 1
7 12606 1 1 130 SER CB C -7.696 -36.069 -23.563 1.00 . A A . 130 SER CB 1 1
7 12607 1 1 130 SER H H -5.720 -34.917 -25.032 1.00 . A A . 130 SER H 1 1
7 12608 1 1 130 SER HA H -6.068 -35.714 -22.219 1.00 . A A . 130 SER HA 1 1
7 12609 1 1 130 SER HB2 H -8.119 -36.896 -23.013 1.00 . A A . 130 SER HB2 1 1
7 12610 1 1 130 SER HB3 H -8.182 -35.152 -23.263 1.00 . A A . 130 SER HB3 1 1
7 12611 1 1 130 SER HG H -7.497 -37.091 -25.222 1.00 . A A . 130 SER HG 1 1
7 12612 1 1 130 SER N N -5.590 -34.916 -24.061 1.00 . A A . 130 SER N 1 1
7 12613 1 1 130 SER O O -5.659 -37.884 -24.607 1.00 . A A . 130 SER O 1 1
7 12614 1 1 130 SER OG O -7.924 -36.276 -24.946 1.00 . A A . 130 SER OG 1 1
7 12615 1 1 131 GLY C C -3.053 -39.051 -23.751 1.00 . A A . 131 GLY C 1 1
7 12616 1 1 131 GLY CA C -4.118 -39.085 -22.672 1.00 . A A . 131 GLY CA 1 1
7 12617 1 1 131 GLY H H -4.733 -37.314 -21.687 1.00 . A A . 131 GLY H 1 1
7 12618 1 1 131 GLY HA2 H -3.655 -39.340 -21.731 1.00 . A A . 131 GLY HA2 1 1
7 12619 1 1 131 GLY HA3 H -4.844 -39.844 -22.923 1.00 . A A . 131 GLY HA3 1 1
7 12620 1 1 131 GLY N N -4.802 -37.813 -22.528 1.00 . A A . 131 GLY N 1 1
7 12621 1 1 131 GLY O O -2.067 -38.323 -23.636 1.00 . A A . 131 GLY O 1 1
8 12622 1 1 1 GLY C C -30.412 -8.796 5.758 1.00 . A A . 1 GLY C 1 1
8 12623 1 1 1 GLY CA C -30.567 -10.160 6.400 1.00 . A A . 1 GLY CA 1 1
8 12624 1 1 1 GLY H1 H -32.282 -10.495 5.205 1.00 . A A . 1 GLY H1 1 1
8 12625 1 1 1 GLY HA2 H -30.609 -10.039 7.472 1.00 . A A . 1 GLY HA2 1 1
8 12626 1 1 1 GLY HA3 H -29.706 -10.763 6.150 1.00 . A A . 1 GLY HA3 1 1
8 12627 1 1 1 GLY N N -31.765 -10.849 5.958 1.00 . A A . 1 GLY N 1 1
8 12628 1 1 1 GLY O O -31.378 -8.229 5.248 1.00 . A A . 1 GLY O 1 1
8 12629 1 1 2 SER C C -27.838 -7.057 4.128 1.00 . A A . 2 SER C 1 1
8 12630 1 1 2 SER CA C -28.916 -6.958 5.204 1.00 . A A . 2 SER CA 1 1
8 12631 1 1 2 SER CB C -28.476 -5.977 6.292 1.00 . A A . 2 SER CB 1 1
8 12632 1 1 2 SER H H -28.463 -8.768 6.204 1.00 . A A . 2 SER H 1 1
8 12633 1 1 2 SER HA H -29.827 -6.596 4.751 1.00 . A A . 2 SER HA 1 1
8 12634 1 1 2 SER HB2 H -27.798 -6.474 6.969 1.00 . A A . 2 SER HB2 1 1
8 12635 1 1 2 SER HB3 H -27.976 -5.136 5.835 1.00 . A A . 2 SER HB3 1 1
8 12636 1 1 2 SER HG H -29.341 -4.706 7.506 1.00 . A A . 2 SER HG 1 1
8 12637 1 1 2 SER N N -29.193 -8.267 5.783 1.00 . A A . 2 SER N 1 1
8 12638 1 1 2 SER O O -27.019 -7.976 4.137 1.00 . A A . 2 SER O 1 1
8 12639 1 1 2 SER OG O -29.589 -5.501 7.029 1.00 . A A . 2 SER OG 1 1
8 12640 1 1 3 SER C C -25.880 -4.940 2.296 1.00 . A A . 3 SER C 1 1
8 12641 1 1 3 SER CA C -26.873 -6.085 2.116 1.00 . A A . 3 SER CA 1 1
8 12642 1 1 3 SER CB C -27.584 -5.951 0.768 1.00 . A A . 3 SER CB 1 1
8 12643 1 1 3 SER H H -28.525 -5.398 3.248 1.00 . A A . 3 SER H 1 1
8 12644 1 1 3 SER HA H -26.334 -7.020 2.138 1.00 . A A . 3 SER HA 1 1
8 12645 1 1 3 SER HB2 H -28.384 -5.232 0.855 1.00 . A A . 3 SER HB2 1 1
8 12646 1 1 3 SER HB3 H -26.877 -5.613 0.023 1.00 . A A . 3 SER HB3 1 1
8 12647 1 1 3 SER HG H -27.623 -7.530 -0.391 1.00 . A A . 3 SER HG 1 1
8 12648 1 1 3 SER N N -27.846 -6.104 3.202 1.00 . A A . 3 SER N 1 1
8 12649 1 1 3 SER O O -24.670 -5.155 2.347 1.00 . A A . 3 SER O 1 1
8 12650 1 1 3 SER OG O -28.127 -7.192 0.352 1.00 . A A . 3 SER OG 1 1
8 12651 1 1 4 GLY C C -25.802 -1.494 1.518 1.00 . A A . 4 GLY C 1 1
8 12652 1 1 4 GLY CA C -25.550 -2.560 2.566 1.00 . A A . 4 GLY CA 1 1
8 12653 1 1 4 GLY H H -27.376 -3.610 2.345 1.00 . A A . 4 GLY H 1 1
8 12654 1 1 4 GLY HA2 H -25.729 -2.139 3.544 1.00 . A A . 4 GLY HA2 1 1
8 12655 1 1 4 GLY HA3 H -24.518 -2.873 2.503 1.00 . A A . 4 GLY HA3 1 1
8 12656 1 1 4 GLY N N -26.403 -3.721 2.392 1.00 . A A . 4 GLY N 1 1
8 12657 1 1 4 GLY O O -26.872 -0.885 1.488 1.00 . A A . 4 GLY O 1 1
8 12658 1 1 5 SER C C -23.803 -0.403 -1.408 1.00 . A A . 5 SER C 1 1
8 12659 1 1 5 SER CA C -24.933 -0.261 -0.392 1.00 . A A . 5 SER CA 1 1
8 12660 1 1 5 SER CB C -24.918 1.144 0.212 1.00 . A A . 5 SER CB 1 1
8 12661 1 1 5 SER H H -23.986 -1.784 0.734 1.00 . A A . 5 SER H 1 1
8 12662 1 1 5 SER HA H -25.876 -0.417 -0.896 1.00 . A A . 5 SER HA 1 1
8 12663 1 1 5 SER HB2 H -25.766 1.260 0.869 1.00 . A A . 5 SER HB2 1 1
8 12664 1 1 5 SER HB3 H -24.005 1.281 0.775 1.00 . A A . 5 SER HB3 1 1
8 12665 1 1 5 SER HG H -24.454 2.892 -0.540 1.00 . A A . 5 SER HG 1 1
8 12666 1 1 5 SER N N -24.815 -1.266 0.658 1.00 . A A . 5 SER N 1 1
8 12667 1 1 5 SER O O -22.639 -0.152 -1.097 1.00 . A A . 5 SER O 1 1
8 12668 1 1 5 SER OG O -24.984 2.135 -0.799 1.00 . A A . 5 SER OG 1 1
8 12669 1 1 6 SER C C -23.675 -0.388 -4.997 1.00 . A A . 6 SER C 1 1
8 12670 1 1 6 SER CA C -23.173 -0.985 -3.686 1.00 . A A . 6 SER CA 1 1
8 12671 1 1 6 SER CB C -22.860 -2.470 -3.875 1.00 . A A . 6 SER CB 1 1
8 12672 1 1 6 SER H H -25.101 -0.990 -2.811 1.00 . A A . 6 SER H 1 1
8 12673 1 1 6 SER HA H -22.271 -0.470 -3.392 1.00 . A A . 6 SER HA 1 1
8 12674 1 1 6 SER HB2 H -22.829 -2.954 -2.911 1.00 . A A . 6 SER HB2 1 1
8 12675 1 1 6 SER HB3 H -23.632 -2.924 -4.481 1.00 . A A . 6 SER HB3 1 1
8 12676 1 1 6 SER HG H -21.727 -3.196 -5.299 1.00 . A A . 6 SER HG 1 1
8 12677 1 1 6 SER N N -24.157 -0.806 -2.624 1.00 . A A . 6 SER N 1 1
8 12678 1 1 6 SER O O -24.837 0.001 -5.111 1.00 . A A . 6 SER O 1 1
8 12679 1 1 6 SER OG O -21.610 -2.650 -4.518 1.00 . A A . 6 SER OG 1 1
8 12680 1 1 7 GLY C C -22.154 -0.105 -8.361 1.00 . A A . 7 GLY C 1 1
8 12681 1 1 7 GLY CA C -23.160 0.230 -7.278 1.00 . A A . 7 GLY CA 1 1
8 12682 1 1 7 GLY H H -21.877 -0.645 -5.839 1.00 . A A . 7 GLY H 1 1
8 12683 1 1 7 GLY HA2 H -24.124 -0.164 -7.561 1.00 . A A . 7 GLY HA2 1 1
8 12684 1 1 7 GLY HA3 H -23.234 1.304 -7.191 1.00 . A A . 7 GLY HA3 1 1
8 12685 1 1 7 GLY N N -22.790 -0.320 -5.987 1.00 . A A . 7 GLY N 1 1
8 12686 1 1 7 GLY O O -21.221 -0.875 -8.134 1.00 . A A . 7 GLY O 1 1
8 12687 1 1 8 ASP C C -21.104 1.536 -11.377 1.00 . A A . 8 ASP C 1 1
8 12688 1 1 8 ASP CA C -21.447 0.231 -10.665 1.00 . A A . 8 ASP CA 1 1
8 12689 1 1 8 ASP CB C -22.081 -0.751 -11.651 1.00 . A A . 8 ASP CB 1 1
8 12690 1 1 8 ASP CG C -22.221 -2.144 -11.071 1.00 . A A . 8 ASP CG 1 1
8 12691 1 1 8 ASP H H -23.107 1.078 -9.661 1.00 . A A . 8 ASP H 1 1
8 12692 1 1 8 ASP HA H -20.537 -0.201 -10.276 1.00 . A A . 8 ASP HA 1 1
8 12693 1 1 8 ASP HB2 H -23.065 -0.394 -11.922 1.00 . A A . 8 ASP HB2 1 1
8 12694 1 1 8 ASP HB3 H -21.467 -0.808 -12.537 1.00 . A A . 8 ASP HB3 1 1
8 12695 1 1 8 ASP N N -22.345 0.473 -9.542 1.00 . A A . 8 ASP N 1 1
8 12696 1 1 8 ASP O O -21.990 2.251 -11.846 1.00 . A A . 8 ASP O 1 1
8 12697 1 1 8 ASP OD1 O -22.403 -2.260 -9.841 1.00 . A A . 8 ASP OD1 1 1
8 12698 1 1 8 ASP OD2 O -22.149 -3.119 -11.847 1.00 . A A . 8 ASP OD2 1 1
8 12699 1 1 9 VAL C C -18.938 2.786 -13.550 1.00 . A A . 9 VAL C 1 1
8 12700 1 1 9 VAL CA C -19.352 3.059 -12.109 1.00 . A A . 9 VAL CA 1 1
8 12701 1 1 9 VAL CB C -18.164 3.687 -11.355 1.00 . A A . 9 VAL CB 1 1
8 12702 1 1 9 VAL CG1 C -16.980 2.733 -11.336 1.00 . A A . 9 VAL CG1 1 1
8 12703 1 1 9 VAL CG2 C -17.778 5.017 -11.984 1.00 . A A . 9 VAL CG2 1 1
8 12704 1 1 9 VAL H H -19.153 1.231 -11.062 1.00 . A A . 9 VAL H 1 1
8 12705 1 1 9 VAL HA H -20.167 3.768 -12.107 1.00 . A A . 9 VAL HA 1 1
8 12706 1 1 9 VAL HB H -18.467 3.870 -10.335 1.00 . A A . 9 VAL HB 1 1
8 12707 1 1 9 VAL HG11 H -17.316 1.738 -11.586 1.00 . A A . 9 VAL HG11 1 1
8 12708 1 1 9 VAL HG12 H -16.243 3.058 -12.057 1.00 . A A . 9 VAL HG12 1 1
8 12709 1 1 9 VAL HG13 H -16.540 2.726 -10.349 1.00 . A A . 9 VAL HG13 1 1
8 12710 1 1 9 VAL HG21 H -18.188 5.825 -11.397 1.00 . A A . 9 VAL HG21 1 1
8 12711 1 1 9 VAL HG22 H -16.701 5.104 -12.012 1.00 . A A . 9 VAL HG22 1 1
8 12712 1 1 9 VAL HG23 H -18.168 5.068 -12.990 1.00 . A A . 9 VAL HG23 1 1
8 12713 1 1 9 VAL N N -19.812 1.841 -11.454 1.00 . A A . 9 VAL N 1 1
8 12714 1 1 9 VAL O O -18.249 1.806 -13.836 1.00 . A A . 9 VAL O 1 1
8 12715 1 1 10 THR C C -18.214 4.695 -16.372 1.00 . A A . 10 THR C 1 1
8 12716 1 1 10 THR CA C -19.036 3.513 -15.871 1.00 . A A . 10 THR CA 1 1
8 12717 1 1 10 THR CB C -20.307 3.385 -16.731 1.00 . A A . 10 THR CB 1 1
8 12718 1 1 10 THR CG2 C -21.015 2.067 -16.457 1.00 . A A . 10 THR CG2 1 1
8 12719 1 1 10 THR H H -19.907 4.421 -14.169 1.00 . A A . 10 THR H 1 1
8 12720 1 1 10 THR HA H -18.455 2.609 -15.987 1.00 . A A . 10 THR HA 1 1
8 12721 1 1 10 THR HB H -20.024 3.415 -17.773 1.00 . A A . 10 THR HB 1 1
8 12722 1 1 10 THR HG1 H -20.693 5.292 -16.407 1.00 . A A . 10 THR HG1 1 1
8 12723 1 1 10 THR HG21 H -21.964 2.053 -16.973 1.00 . A A . 10 THR HG21 1 1
8 12724 1 1 10 THR HG22 H -21.181 1.961 -15.395 1.00 . A A . 10 THR HG22 1 1
8 12725 1 1 10 THR HG23 H -20.403 1.250 -16.809 1.00 . A A . 10 THR HG23 1 1
8 12726 1 1 10 THR N N -19.361 3.660 -14.458 1.00 . A A . 10 THR N 1 1
8 12727 1 1 10 THR O O -18.761 5.750 -16.696 1.00 . A A . 10 THR O 1 1
8 12728 1 1 10 THR OG1 O -21.195 4.475 -16.457 1.00 . A A . 10 THR OG1 1 1
8 12729 1 1 11 TYR C C -15.317 5.167 -18.197 1.00 . A A . 11 TYR C 1 1
8 12730 1 1 11 TYR CA C -16.003 5.566 -16.894 1.00 . A A . 11 TYR CA 1 1
8 12731 1 1 11 TYR CB C -14.953 5.874 -15.825 1.00 . A A . 11 TYR CB 1 1
8 12732 1 1 11 TYR CD1 C -12.757 4.806 -16.467 1.00 . A A . 11 TYR CD1 1 1
8 12733 1 1 11 TYR CD2 C -14.055 3.769 -14.758 1.00 . A A . 11 TYR CD2 1 1
8 12734 1 1 11 TYR CE1 C -11.794 3.823 -16.339 1.00 . A A . 11 TYR CE1 1 1
8 12735 1 1 11 TYR CE2 C -13.097 2.783 -14.622 1.00 . A A . 11 TYR CE2 1 1
8 12736 1 1 11 TYR CG C -13.902 4.797 -15.680 1.00 . A A . 11 TYR CG 1 1
8 12737 1 1 11 TYR CZ C -11.969 2.815 -15.415 1.00 . A A . 11 TYR CZ 1 1
8 12738 1 1 11 TYR H H -16.524 3.650 -16.162 1.00 . A A . 11 TYR H 1 1
8 12739 1 1 11 TYR HA H -16.595 6.453 -17.069 1.00 . A A . 11 TYR HA 1 1
8 12740 1 1 11 TYR HB2 H -14.451 6.795 -16.078 1.00 . A A . 11 TYR HB2 1 1
8 12741 1 1 11 TYR HB3 H -15.445 5.989 -14.870 1.00 . A A . 11 TYR HB3 1 1
8 12742 1 1 11 TYR HD1 H -12.623 5.598 -17.190 1.00 . A A . 11 TYR HD1 1 1
8 12743 1 1 11 TYR HD2 H -14.940 3.747 -14.139 1.00 . A A . 11 TYR HD2 1 1
8 12744 1 1 11 TYR HE1 H -10.911 3.848 -16.960 1.00 . A A . 11 TYR HE1 1 1
8 12745 1 1 11 TYR HE2 H -13.233 1.993 -13.899 1.00 . A A . 11 TYR HE2 1 1
8 12746 1 1 11 TYR HH H -10.255 2.187 -14.811 1.00 . A A . 11 TYR HH 1 1
8 12747 1 1 11 TYR N N -16.900 4.513 -16.434 1.00 . A A . 11 TYR N 1 1
8 12748 1 1 11 TYR O O -15.313 3.996 -18.576 1.00 . A A . 11 TYR O 1 1
8 12749 1 1 11 TYR OH O -11.013 1.834 -15.284 1.00 . A A . 11 TYR OH 1 1
8 12750 1 1 12 ASP C C -12.570 6.279 -20.030 1.00 . A A . 12 ASP C 1 1
8 12751 1 1 12 ASP CA C -14.044 5.902 -20.137 1.00 . A A . 12 ASP CA 1 1
8 12752 1 1 12 ASP CB C -14.705 6.690 -21.269 1.00 . A A . 12 ASP CB 1 1
8 12753 1 1 12 ASP CG C -14.369 6.130 -22.637 1.00 . A A . 12 ASP CG 1 1
8 12754 1 1 12 ASP H H -14.773 7.063 -18.523 1.00 . A A . 12 ASP H 1 1
8 12755 1 1 12 ASP HA H -14.118 4.847 -20.354 1.00 . A A . 12 ASP HA 1 1
8 12756 1 1 12 ASP HB2 H -15.777 6.660 -21.142 1.00 . A A . 12 ASP HB2 1 1
8 12757 1 1 12 ASP HB3 H -14.370 7.716 -21.227 1.00 . A A . 12 ASP HB3 1 1
8 12758 1 1 12 ASP N N -14.736 6.149 -18.877 1.00 . A A . 12 ASP N 1 1
8 12759 1 1 12 ASP O O -11.691 5.490 -20.373 1.00 . A A . 12 ASP O 1 1
8 12760 1 1 12 ASP OD1 O -13.195 6.237 -23.050 1.00 . A A . 12 ASP OD1 1 1
8 12761 1 1 12 ASP OD2 O -15.279 5.584 -23.294 1.00 . A A . 12 ASP OD2 1 1
8 12762 1 1 13 GLY C C -10.462 8.736 -20.619 1.00 . A A . 13 GLY C 1 1
8 12763 1 1 13 GLY CA C -10.939 7.953 -19.412 1.00 . A A . 13 GLY CA 1 1
8 12764 1 1 13 GLY H H -13.049 8.079 -19.296 1.00 . A A . 13 GLY H 1 1
8 12765 1 1 13 GLY HA2 H -10.871 8.583 -18.537 1.00 . A A . 13 GLY HA2 1 1
8 12766 1 1 13 GLY HA3 H -10.295 7.096 -19.276 1.00 . A A . 13 GLY HA3 1 1
8 12767 1 1 13 GLY N N -12.307 7.492 -19.553 1.00 . A A . 13 GLY N 1 1
8 12768 1 1 13 GLY O O -10.752 8.370 -21.759 1.00 . A A . 13 GLY O 1 1
8 12769 1 1 14 HIS C C -7.986 11.435 -20.987 1.00 . A A . 14 HIS C 1 1
8 12770 1 1 14 HIS CA C -9.214 10.655 -21.447 1.00 . A A . 14 HIS CA 1 1
8 12771 1 1 14 HIS CB C -10.294 11.621 -21.933 1.00 . A A . 14 HIS CB 1 1
8 12772 1 1 14 HIS CD2 C -12.590 10.456 -22.249 1.00 . A A . 14 HIS CD2 1 1
8 12773 1 1 14 HIS CE1 C -12.484 10.119 -24.412 1.00 . A A . 14 HIS CE1 1 1
8 12774 1 1 14 HIS CG C -11.406 10.951 -22.680 1.00 . A A . 14 HIS CG 1 1
8 12775 1 1 14 HIS H H -9.533 10.057 -19.441 1.00 . A A . 14 HIS H 1 1
8 12776 1 1 14 HIS HA H -8.929 10.008 -22.263 1.00 . A A . 14 HIS HA 1 1
8 12777 1 1 14 HIS HB2 H -10.725 12.127 -21.081 1.00 . A A . 14 HIS HB2 1 1
8 12778 1 1 14 HIS HB3 H -9.845 12.352 -22.590 1.00 . A A . 14 HIS HB3 1 1
8 12779 1 1 14 HIS HD1 H -10.637 10.970 -24.641 1.00 . A A . 14 HIS HD1 1 1
8 12780 1 1 14 HIS HD2 H -12.956 10.462 -21.231 1.00 . A A . 14 HIS HD2 1 1
8 12781 1 1 14 HIS HE1 H -12.733 9.818 -25.419 1.00 . A A . 14 HIS HE1 1 1
8 12782 1 1 14 HIS HE2 H -14.157 9.598 -23.353 1.00 . A A . 14 HIS HE2 1 1
8 12783 1 1 14 HIS N N -9.731 9.817 -20.371 1.00 . A A . 14 HIS N 1 1
8 12784 1 1 14 HIS ND1 N -11.370 10.724 -24.039 1.00 . A A . 14 HIS ND1 1 1
8 12785 1 1 14 HIS NE2 N -13.241 9.945 -23.344 1.00 . A A . 14 HIS NE2 1 1
8 12786 1 1 14 HIS O O -7.892 11.872 -19.840 1.00 . A A . 14 HIS O 1 1
8 12787 1 1 15 PRO C C -6.018 13.836 -21.425 1.00 . A A . 15 PRO C 1 1
8 12788 1 1 15 PRO CA C -5.782 12.342 -21.612 1.00 . A A . 15 PRO CA 1 1
8 12789 1 1 15 PRO CB C -4.923 12.087 -22.854 1.00 . A A . 15 PRO CB 1 1
8 12790 1 1 15 PRO CD C -7.066 11.121 -23.288 1.00 . A A . 15 PRO CD 1 1
8 12791 1 1 15 PRO CG C -5.903 11.814 -23.942 1.00 . A A . 15 PRO CG 1 1
8 12792 1 1 15 PRO HA H -5.283 11.945 -20.740 1.00 . A A . 15 PRO HA 1 1
8 12793 1 1 15 PRO HB2 H -4.328 12.963 -23.068 1.00 . A A . 15 PRO HB2 1 1
8 12794 1 1 15 PRO HB3 H -4.278 11.239 -22.682 1.00 . A A . 15 PRO HB3 1 1
8 12795 1 1 15 PRO HD2 H -7.992 11.402 -23.768 1.00 . A A . 15 PRO HD2 1 1
8 12796 1 1 15 PRO HD3 H -6.933 10.049 -23.320 1.00 . A A . 15 PRO HD3 1 1
8 12797 1 1 15 PRO HG2 H -6.223 12.742 -24.390 1.00 . A A . 15 PRO HG2 1 1
8 12798 1 1 15 PRO HG3 H -5.455 11.172 -24.686 1.00 . A A . 15 PRO HG3 1 1
8 12799 1 1 15 PRO N N -7.021 11.614 -21.902 1.00 . A A . 15 PRO N 1 1
8 12800 1 1 15 PRO O O -6.706 14.472 -22.224 1.00 . A A . 15 PRO O 1 1
8 12801 1 1 16 VAL C C -4.466 16.625 -20.714 1.00 . A A . 16 VAL C 1 1
8 12802 1 1 16 VAL CA C -5.587 15.815 -20.073 1.00 . A A . 16 VAL CA 1 1
8 12803 1 1 16 VAL CB C -5.595 16.079 -18.556 1.00 . A A . 16 VAL CB 1 1
8 12804 1 1 16 VAL CG1 C -6.746 15.341 -17.891 1.00 . A A . 16 VAL CG1 1 1
8 12805 1 1 16 VAL CG2 C -4.264 15.674 -17.939 1.00 . A A . 16 VAL CG2 1 1
8 12806 1 1 16 VAL H H -4.904 13.835 -19.764 1.00 . A A . 16 VAL H 1 1
8 12807 1 1 16 VAL HA H -6.533 16.143 -20.479 1.00 . A A . 16 VAL HA 1 1
8 12808 1 1 16 VAL HB H -5.735 17.138 -18.396 1.00 . A A . 16 VAL HB 1 1
8 12809 1 1 16 VAL HG11 H -7.357 16.044 -17.344 1.00 . A A . 16 VAL HG11 1 1
8 12810 1 1 16 VAL HG12 H -7.345 14.852 -18.646 1.00 . A A . 16 VAL HG12 1 1
8 12811 1 1 16 VAL HG13 H -6.354 14.601 -17.209 1.00 . A A . 16 VAL HG13 1 1
8 12812 1 1 16 VAL HG21 H -4.418 15.388 -16.909 1.00 . A A . 16 VAL HG21 1 1
8 12813 1 1 16 VAL HG22 H -3.852 14.839 -18.487 1.00 . A A . 16 VAL HG22 1 1
8 12814 1 1 16 VAL HG23 H -3.578 16.507 -17.983 1.00 . A A . 16 VAL HG23 1 1
8 12815 1 1 16 VAL N N -5.441 14.393 -20.365 1.00 . A A . 16 VAL N 1 1
8 12816 1 1 16 VAL O O -3.319 16.186 -20.797 1.00 . A A . 16 VAL O 1 1
8 12817 1 1 17 PRO C C -2.817 19.290 -20.830 1.00 . A A . 17 PRO C 1 1
8 12818 1 1 17 PRO CA C -3.838 18.736 -21.818 1.00 . A A . 17 PRO CA 1 1
8 12819 1 1 17 PRO CB C -4.715 19.864 -22.368 1.00 . A A . 17 PRO CB 1 1
8 12820 1 1 17 PRO CD C -6.152 18.425 -21.111 1.00 . A A . 17 PRO CD 1 1
8 12821 1 1 17 PRO CG C -5.926 19.860 -21.501 1.00 . A A . 17 PRO CG 1 1
8 12822 1 1 17 PRO HA H -3.322 18.249 -22.632 1.00 . A A . 17 PRO HA 1 1
8 12823 1 1 17 PRO HB2 H -4.183 20.802 -22.301 1.00 . A A . 17 PRO HB2 1 1
8 12824 1 1 17 PRO HB3 H -4.966 19.659 -23.398 1.00 . A A . 17 PRO HB3 1 1
8 12825 1 1 17 PRO HD2 H -6.550 18.364 -20.110 1.00 . A A . 17 PRO HD2 1 1
8 12826 1 1 17 PRO HD3 H -6.816 17.943 -21.814 1.00 . A A . 17 PRO HD3 1 1
8 12827 1 1 17 PRO HG2 H -5.751 20.464 -20.624 1.00 . A A . 17 PRO HG2 1 1
8 12828 1 1 17 PRO HG3 H -6.774 20.235 -22.054 1.00 . A A . 17 PRO HG3 1 1
8 12829 1 1 17 PRO N N -4.803 17.838 -21.177 1.00 . A A . 17 PRO N 1 1
8 12830 1 1 17 PRO O O -2.769 18.873 -19.673 1.00 . A A . 17 PRO O 1 1
8 12831 1 1 18 GLY C C 0.357 20.936 -21.120 1.00 . A A . 18 GLY C 1 1
8 12832 1 1 18 GLY CA C -0.992 20.827 -20.437 1.00 . A A . 18 GLY CA 1 1
8 12833 1 1 18 GLY H H -2.085 20.525 -22.226 1.00 . A A . 18 GLY H 1 1
8 12834 1 1 18 GLY HA2 H -1.318 21.814 -20.148 1.00 . A A . 18 GLY HA2 1 1
8 12835 1 1 18 GLY HA3 H -0.885 20.219 -19.551 1.00 . A A . 18 GLY HA3 1 1
8 12836 1 1 18 GLY N N -2.001 20.232 -21.294 1.00 . A A . 18 GLY N 1 1
8 12837 1 1 18 GLY O O 0.607 20.271 -22.126 1.00 . A A . 18 GLY O 1 1
8 12838 1 1 19 SER C C 3.623 21.320 -20.269 1.00 . A A . 19 SER C 1 1
8 12839 1 1 19 SER CA C 2.557 21.977 -21.141 1.00 . A A . 19 SER CA 1 1
8 12840 1 1 19 SER CB C 2.854 23.470 -21.290 1.00 . A A . 19 SER CB 1 1
8 12841 1 1 19 SER H H 0.970 22.280 -19.773 1.00 . A A . 19 SER H 1 1
8 12842 1 1 19 SER HA H 2.574 21.516 -22.117 1.00 . A A . 19 SER HA 1 1
8 12843 1 1 19 SER HB2 H 2.782 23.947 -20.324 1.00 . A A . 19 SER HB2 1 1
8 12844 1 1 19 SER HB3 H 3.852 23.599 -21.682 1.00 . A A . 19 SER HB3 1 1
8 12845 1 1 19 SER HG H 2.047 23.729 -23.056 1.00 . A A . 19 SER HG 1 1
8 12846 1 1 19 SER N N 1.228 21.778 -20.575 1.00 . A A . 19 SER N 1 1
8 12847 1 1 19 SER O O 4.236 21.954 -19.409 1.00 . A A . 19 SER O 1 1
8 12848 1 1 19 SER OG O 1.933 24.087 -22.173 1.00 . A A . 19 SER OG 1 1
8 12849 1 1 20 PRO C C 6.273 19.654 -20.077 1.00 . A A . 20 PRO C 1 1
8 12850 1 1 20 PRO CA C 4.843 19.245 -19.741 1.00 . A A . 20 PRO CA 1 1
8 12851 1 1 20 PRO CB C 4.581 17.803 -20.184 1.00 . A A . 20 PRO CB 1 1
8 12852 1 1 20 PRO CD C 3.158 19.199 -21.504 1.00 . A A . 20 PRO CD 1 1
8 12853 1 1 20 PRO CG C 3.961 17.928 -21.533 1.00 . A A . 20 PRO CG 1 1
8 12854 1 1 20 PRO HA H 4.686 19.330 -18.676 1.00 . A A . 20 PRO HA 1 1
8 12855 1 1 20 PRO HB2 H 5.515 17.262 -20.226 1.00 . A A . 20 PRO HB2 1 1
8 12856 1 1 20 PRO HB3 H 3.912 17.324 -19.485 1.00 . A A . 20 PRO HB3 1 1
8 12857 1 1 20 PRO HD2 H 3.177 19.680 -22.470 1.00 . A A . 20 PRO HD2 1 1
8 12858 1 1 20 PRO HD3 H 2.141 18.995 -21.202 1.00 . A A . 20 PRO HD3 1 1
8 12859 1 1 20 PRO HG2 H 4.731 17.988 -22.286 1.00 . A A . 20 PRO HG2 1 1
8 12860 1 1 20 PRO HG3 H 3.317 17.082 -21.720 1.00 . A A . 20 PRO HG3 1 1
8 12861 1 1 20 PRO N N 3.851 20.017 -20.495 1.00 . A A . 20 PRO N 1 1
8 12862 1 1 20 PRO O O 7.231 19.069 -19.571 1.00 . A A . 20 PRO O 1 1
8 12863 1 1 21 TYR C C 8.322 22.055 -20.268 1.00 . A A . 21 TYR C 1 1
8 12864 1 1 21 TYR CA C 7.724 21.146 -21.337 1.00 . A A . 21 TYR CA 1 1
8 12865 1 1 21 TYR CB C 7.626 21.899 -22.665 1.00 . A A . 21 TYR CB 1 1
8 12866 1 1 21 TYR CD1 C 9.500 20.719 -23.879 1.00 . A A . 21 TYR CD1 1 1
8 12867 1 1 21 TYR CD2 C 9.550 23.100 -23.775 1.00 . A A . 21 TYR CD2 1 1
8 12868 1 1 21 TYR CE1 C 10.678 20.721 -24.600 1.00 . A A . 21 TYR CE1 1 1
8 12869 1 1 21 TYR CE2 C 10.728 23.111 -24.497 1.00 . A A . 21 TYR CE2 1 1
8 12870 1 1 21 TYR CG C 8.916 21.906 -23.454 1.00 . A A . 21 TYR CG 1 1
8 12871 1 1 21 TYR CZ C 11.289 21.919 -24.906 1.00 . A A . 21 TYR CZ 1 1
8 12872 1 1 21 TYR H H 5.609 21.087 -21.302 1.00 . A A . 21 TYR H 1 1
8 12873 1 1 21 TYR HA H 8.369 20.289 -21.467 1.00 . A A . 21 TYR HA 1 1
8 12874 1 1 21 TYR HB2 H 6.866 21.438 -23.277 1.00 . A A . 21 TYR HB2 1 1
8 12875 1 1 21 TYR HB3 H 7.350 22.925 -22.470 1.00 . A A . 21 TYR HB3 1 1
8 12876 1 1 21 TYR HD1 H 9.019 19.782 -23.638 1.00 . A A . 21 TYR HD1 1 1
8 12877 1 1 21 TYR HD2 H 9.108 24.032 -23.453 1.00 . A A . 21 TYR HD2 1 1
8 12878 1 1 21 TYR HE1 H 11.117 19.788 -24.921 1.00 . A A . 21 TYR HE1 1 1
8 12879 1 1 21 TYR HE2 H 11.207 24.049 -24.736 1.00 . A A . 21 TYR HE2 1 1
8 12880 1 1 21 TYR HH H 12.391 21.311 -26.359 1.00 . A A . 21 TYR HH 1 1
8 12881 1 1 21 TYR N N 6.410 20.661 -20.932 1.00 . A A . 21 TYR N 1 1
8 12882 1 1 21 TYR O O 9.356 22.690 -20.482 1.00 . A A . 21 TYR O 1 1
8 12883 1 1 21 TYR OH O 12.462 21.925 -25.624 1.00 . A A . 21 TYR OH 1 1
8 12884 1 1 22 THR C C 8.424 22.100 -16.774 1.00 . A A . 22 THR C 1 1
8 12885 1 1 22 THR CA C 8.129 22.942 -18.010 1.00 . A A . 22 THR CA 1 1
8 12886 1 1 22 THR CB C 7.094 24.023 -17.646 1.00 . A A . 22 THR CB 1 1
8 12887 1 1 22 THR CG2 C 7.575 24.857 -16.467 1.00 . A A . 22 THR CG2 1 1
8 12888 1 1 22 THR H H 6.847 21.583 -19.004 1.00 . A A . 22 THR H 1 1
8 12889 1 1 22 THR HA H 9.039 23.435 -18.323 1.00 . A A . 22 THR HA 1 1
8 12890 1 1 22 THR HB H 6.170 23.537 -17.370 1.00 . A A . 22 THR HB 1 1
8 12891 1 1 22 THR HG1 H 6.920 24.359 -19.581 1.00 . A A . 22 THR HG1 1 1
8 12892 1 1 22 THR HG21 H 6.764 25.476 -16.110 1.00 . A A . 22 THR HG21 1 1
8 12893 1 1 22 THR HG22 H 8.395 25.485 -16.782 1.00 . A A . 22 THR HG22 1 1
8 12894 1 1 22 THR HG23 H 7.905 24.203 -15.675 1.00 . A A . 22 THR HG23 1 1
8 12895 1 1 22 THR N N 7.665 22.112 -19.114 1.00 . A A . 22 THR N 1 1
8 12896 1 1 22 THR O O 7.779 21.077 -16.540 1.00 . A A . 22 THR O 1 1
8 12897 1 1 22 THR OG1 O 6.857 24.874 -18.773 1.00 . A A . 22 THR OG1 1 1
8 12898 1 1 23 VAL C C 8.729 21.998 -13.680 1.00 . A A . 23 VAL C 1 1
8 12899 1 1 23 VAL CA C 9.779 21.822 -14.771 1.00 . A A . 23 VAL CA 1 1
8 12900 1 1 23 VAL CB C 11.142 22.303 -14.239 1.00 . A A . 23 VAL CB 1 1
8 12901 1 1 23 VAL CG1 C 12.239 22.032 -15.258 1.00 . A A . 23 VAL CG1 1 1
8 12902 1 1 23 VAL CG2 C 11.084 23.782 -13.887 1.00 . A A . 23 VAL CG2 1 1
8 12903 1 1 23 VAL H H 9.878 23.357 -16.225 1.00 . A A . 23 VAL H 1 1
8 12904 1 1 23 VAL HA H 9.861 20.772 -15.013 1.00 . A A . 23 VAL HA 1 1
8 12905 1 1 23 VAL HB H 11.371 21.749 -13.341 1.00 . A A . 23 VAL HB 1 1
8 12906 1 1 23 VAL HG11 H 12.651 21.048 -15.089 1.00 . A A . 23 VAL HG11 1 1
8 12907 1 1 23 VAL HG12 H 11.826 22.085 -16.254 1.00 . A A . 23 VAL HG12 1 1
8 12908 1 1 23 VAL HG13 H 13.019 22.771 -15.151 1.00 . A A . 23 VAL HG13 1 1
8 12909 1 1 23 VAL HG21 H 12.043 24.237 -14.088 1.00 . A A . 23 VAL HG21 1 1
8 12910 1 1 23 VAL HG22 H 10.324 24.265 -14.484 1.00 . A A . 23 VAL HG22 1 1
8 12911 1 1 23 VAL HG23 H 10.844 23.894 -12.840 1.00 . A A . 23 VAL HG23 1 1
8 12912 1 1 23 VAL N N 9.401 22.536 -15.985 1.00 . A A . 23 VAL N 1 1
8 12913 1 1 23 VAL O O 8.883 22.830 -12.786 1.00 . A A . 23 VAL O 1 1
8 12914 1 1 24 GLU C C 6.828 20.298 -11.635 1.00 . A A . 24 GLU C 1 1
8 12915 1 1 24 GLU CA C 6.586 21.279 -12.779 1.00 . A A . 24 GLU CA 1 1
8 12916 1 1 24 GLU CB C 5.240 20.983 -13.443 1.00 . A A . 24 GLU CB 1 1
8 12917 1 1 24 GLU CD C 3.667 21.612 -15.317 1.00 . A A . 24 GLU CD 1 1
8 12918 1 1 24 GLU CG C 4.778 22.075 -14.394 1.00 . A A . 24 GLU CG 1 1
8 12919 1 1 24 GLU H H 7.597 20.566 -14.496 1.00 . A A . 24 GLU H 1 1
8 12920 1 1 24 GLU HA H 6.567 22.282 -12.378 1.00 . A A . 24 GLU HA 1 1
8 12921 1 1 24 GLU HB2 H 5.321 20.061 -13.998 1.00 . A A . 24 GLU HB2 1 1
8 12922 1 1 24 GLU HB3 H 4.491 20.865 -12.674 1.00 . A A . 24 GLU HB3 1 1
8 12923 1 1 24 GLU HG2 H 4.417 22.911 -13.814 1.00 . A A . 24 GLU HG2 1 1
8 12924 1 1 24 GLU HG3 H 5.618 22.390 -14.995 1.00 . A A . 24 GLU HG3 1 1
8 12925 1 1 24 GLU N N 7.662 21.209 -13.760 1.00 . A A . 24 GLU N 1 1
8 12926 1 1 24 GLU O O 5.947 19.517 -11.277 1.00 . A A . 24 GLU O 1 1
8 12927 1 1 24 GLU OE1 O 3.901 20.670 -16.103 1.00 . A A . 24 GLU OE1 1 1
8 12928 1 1 24 GLU OE2 O 2.563 22.193 -15.253 1.00 . A A . 24 GLU OE2 1 1
8 12929 1 1 25 ALA C C 8.612 20.251 -8.680 1.00 . A A . 25 ALA C 1 1
8 12930 1 1 25 ALA CA C 8.387 19.461 -9.964 1.00 . A A . 25 ALA CA 1 1
8 12931 1 1 25 ALA CB C 9.628 18.655 -10.315 1.00 . A A . 25 ALA CB 1 1
8 12932 1 1 25 ALA H H 8.689 20.989 -11.397 1.00 . A A . 25 ALA H 1 1
8 12933 1 1 25 ALA HA H 7.570 18.770 -9.812 1.00 . A A . 25 ALA HA 1 1
8 12934 1 1 25 ALA HB1 H 10.450 19.329 -10.513 1.00 . A A . 25 ALA HB1 1 1
8 12935 1 1 25 ALA HB2 H 9.884 18.009 -9.489 1.00 . A A . 25 ALA HB2 1 1
8 12936 1 1 25 ALA HB3 H 9.433 18.058 -11.193 1.00 . A A . 25 ALA HB3 1 1
8 12937 1 1 25 ALA N N 8.028 20.344 -11.067 1.00 . A A . 25 ALA N 1 1
8 12938 1 1 25 ALA O O 9.116 19.717 -7.692 1.00 . A A . 25 ALA O 1 1
8 12939 1 1 26 SER C C 7.053 22.708 -6.900 1.00 . A A . 26 SER C 1 1
8 12940 1 1 26 SER CA C 8.402 22.391 -7.538 1.00 . A A . 26 SER CA 1 1
8 12941 1 1 26 SER CB C 9.107 23.689 -7.938 1.00 . A A . 26 SER CB 1 1
8 12942 1 1 26 SER H H 7.841 21.894 -9.519 1.00 . A A . 26 SER H 1 1
8 12943 1 1 26 SER HA H 9.013 21.866 -6.819 1.00 . A A . 26 SER HA 1 1
8 12944 1 1 26 SER HB2 H 9.764 23.496 -8.772 1.00 . A A . 26 SER HB2 1 1
8 12945 1 1 26 SER HB3 H 8.368 24.423 -8.224 1.00 . A A . 26 SER HB3 1 1
8 12946 1 1 26 SER HG H 10.402 24.944 -7.173 1.00 . A A . 26 SER HG 1 1
8 12947 1 1 26 SER N N 8.236 21.526 -8.701 1.00 . A A . 26 SER N 1 1
8 12948 1 1 26 SER O O 6.718 23.871 -6.672 1.00 . A A . 26 SER O 1 1
8 12949 1 1 26 SER OG O 9.872 24.206 -6.863 1.00 . A A . 26 SER OG 1 1
8 12950 1 1 27 LEU C C 4.909 21.138 -4.645 1.00 . A A . 27 LEU C 1 1
8 12951 1 1 27 LEU CA C 4.967 21.830 -6.003 1.00 . A A . 27 LEU CA 1 1
8 12952 1 1 27 LEU CB C 3.881 21.267 -6.921 1.00 . A A . 27 LEU CB 1 1
8 12953 1 1 27 LEU CD1 C 2.576 21.356 -9.059 1.00 . A A . 27 LEU CD1 1 1
8 12954 1 1 27 LEU CD2 C 3.005 23.457 -7.772 1.00 . A A . 27 LEU CD2 1 1
8 12955 1 1 27 LEU CG C 3.559 22.096 -8.166 1.00 . A A . 27 LEU CG 1 1
8 12956 1 1 27 LEU H H 6.602 20.762 -6.820 1.00 . A A . 27 LEU H 1 1
8 12957 1 1 27 LEU HA H 4.797 22.887 -5.863 1.00 . A A . 27 LEU HA 1 1
8 12958 1 1 27 LEU HB2 H 4.198 20.289 -7.248 1.00 . A A . 27 LEU HB2 1 1
8 12959 1 1 27 LEU HB3 H 2.974 21.174 -6.341 1.00 . A A . 27 LEU HB3 1 1
8 12960 1 1 27 LEU HD11 H 1.975 20.690 -8.459 1.00 . A A . 27 LEU HD11 1 1
8 12961 1 1 27 LEU HD12 H 3.119 20.785 -9.798 1.00 . A A . 27 LEU HD12 1 1
8 12962 1 1 27 LEU HD13 H 1.935 22.070 -9.557 1.00 . A A . 27 LEU HD13 1 1
8 12963 1 1 27 LEU HD21 H 3.767 24.209 -7.911 1.00 . A A . 27 LEU HD21 1 1
8 12964 1 1 27 LEU HD22 H 2.705 23.437 -6.734 1.00 . A A . 27 LEU HD22 1 1
8 12965 1 1 27 LEU HD23 H 2.151 23.690 -8.389 1.00 . A A . 27 LEU HD23 1 1
8 12966 1 1 27 LEU HG H 4.468 22.254 -8.730 1.00 . A A . 27 LEU HG 1 1
8 12967 1 1 27 LEU N N 6.281 21.665 -6.615 1.00 . A A . 27 LEU N 1 1
8 12968 1 1 27 LEU O O 5.511 20.086 -4.429 1.00 . A A . 27 LEU O 1 1
8 12969 1 1 28 PRO C C 3.174 19.922 -2.332 1.00 . A A . 28 PRO C 1 1
8 12970 1 1 28 PRO CA C 4.007 21.199 -2.352 1.00 . A A . 28 PRO CA 1 1
8 12971 1 1 28 PRO CB C 3.284 22.321 -1.603 1.00 . A A . 28 PRO CB 1 1
8 12972 1 1 28 PRO CD C 3.419 22.997 -3.892 1.00 . A A . 28 PRO CD 1 1
8 12973 1 1 28 PRO CG C 2.558 23.077 -2.662 1.00 . A A . 28 PRO CG 1 1
8 12974 1 1 28 PRO HA H 4.963 21.011 -1.886 1.00 . A A . 28 PRO HA 1 1
8 12975 1 1 28 PRO HB2 H 2.600 21.893 -0.883 1.00 . A A . 28 PRO HB2 1 1
8 12976 1 1 28 PRO HB3 H 4.005 22.944 -1.097 1.00 . A A . 28 PRO HB3 1 1
8 12977 1 1 28 PRO HD2 H 2.806 22.953 -4.780 1.00 . A A . 28 PRO HD2 1 1
8 12978 1 1 28 PRO HD3 H 4.092 23.840 -3.937 1.00 . A A . 28 PRO HD3 1 1
8 12979 1 1 28 PRO HG2 H 1.597 22.620 -2.846 1.00 . A A . 28 PRO HG2 1 1
8 12980 1 1 28 PRO HG3 H 2.434 24.106 -2.358 1.00 . A A . 28 PRO HG3 1 1
8 12981 1 1 28 PRO N N 4.165 21.741 -3.705 1.00 . A A . 28 PRO N 1 1
8 12982 1 1 28 PRO O O 2.293 19.714 -3.166 1.00 . A A . 28 PRO O 1 1
8 12983 1 1 29 PRO C C 1.304 17.967 -0.746 1.00 . A A . 29 PRO C 1 1
8 12984 1 1 29 PRO CA C 2.745 17.773 -1.206 1.00 . A A . 29 PRO CA 1 1
8 12985 1 1 29 PRO CB C 3.554 17.039 -0.134 1.00 . A A . 29 PRO CB 1 1
8 12986 1 1 29 PRO CD C 4.496 19.227 -0.329 1.00 . A A . 29 PRO CD 1 1
8 12987 1 1 29 PRO CG C 4.215 18.120 0.649 1.00 . A A . 29 PRO CG 1 1
8 12988 1 1 29 PRO HA H 2.755 17.200 -2.122 1.00 . A A . 29 PRO HA 1 1
8 12989 1 1 29 PRO HB2 H 2.888 16.453 0.485 1.00 . A A . 29 PRO HB2 1 1
8 12990 1 1 29 PRO HB3 H 4.279 16.393 -0.604 1.00 . A A . 29 PRO HB3 1 1
8 12991 1 1 29 PRO HD2 H 4.398 20.189 0.151 1.00 . A A . 29 PRO HD2 1 1
8 12992 1 1 29 PRO HD3 H 5.482 19.114 -0.754 1.00 . A A . 29 PRO HD3 1 1
8 12993 1 1 29 PRO HG2 H 3.553 18.467 1.428 1.00 . A A . 29 PRO HG2 1 1
8 12994 1 1 29 PRO HG3 H 5.137 17.754 1.075 1.00 . A A . 29 PRO HG3 1 1
8 12995 1 1 29 PRO N N 3.458 19.045 -1.358 1.00 . A A . 29 PRO N 1 1
8 12996 1 1 29 PRO O O 1.052 18.324 0.405 1.00 . A A . 29 PRO O 1 1
8 12997 1 1 30 ASP C C -1.746 16.520 -1.291 1.00 . A A . 30 ASP C 1 1
8 12998 1 1 30 ASP CA C -1.055 17.879 -1.339 1.00 . A A . 30 ASP CA 1 1
8 12999 1 1 30 ASP CB C -1.737 18.775 -2.373 1.00 . A A . 30 ASP CB 1 1
8 13000 1 1 30 ASP CG C -1.568 20.250 -2.063 1.00 . A A . 30 ASP CG 1 1
8 13001 1 1 30 ASP H H 0.625 17.450 -2.553 1.00 . A A . 30 ASP H 1 1
8 13002 1 1 30 ASP HA H -1.133 18.343 -0.367 1.00 . A A . 30 ASP HA 1 1
8 13003 1 1 30 ASP HB2 H -1.310 18.580 -3.347 1.00 . A A . 30 ASP HB2 1 1
8 13004 1 1 30 ASP HB3 H -2.793 18.549 -2.396 1.00 . A A . 30 ASP HB3 1 1
8 13005 1 1 30 ASP N N 0.362 17.731 -1.652 1.00 . A A . 30 ASP N 1 1
8 13006 1 1 30 ASP O O -2.192 15.987 -2.307 1.00 . A A . 30 ASP O 1 1
8 13007 1 1 30 ASP OD1 O -2.413 20.802 -1.326 1.00 . A A . 30 ASP OD1 1 1
8 13008 1 1 30 ASP OD2 O -0.592 20.851 -2.556 1.00 . A A . 30 ASP OD2 1 1
8 13009 1 1 31 PRO C C -3.981 14.691 -0.069 1.00 . A A . 31 PRO C 1 1
8 13010 1 1 31 PRO CA C -2.469 14.638 0.126 1.00 . A A . 31 PRO CA 1 1
8 13011 1 1 31 PRO CB C -2.129 14.308 1.582 1.00 . A A . 31 PRO CB 1 1
8 13012 1 1 31 PRO CD C -1.324 16.521 1.171 1.00 . A A . 31 PRO CD 1 1
8 13013 1 1 31 PRO CG C -1.915 15.632 2.231 1.00 . A A . 31 PRO CG 1 1
8 13014 1 1 31 PRO HA H -2.049 13.884 -0.523 1.00 . A A . 31 PRO HA 1 1
8 13015 1 1 31 PRO HB2 H -2.953 13.775 2.035 1.00 . A A . 31 PRO HB2 1 1
8 13016 1 1 31 PRO HB3 H -1.237 13.702 1.618 1.00 . A A . 31 PRO HB3 1 1
8 13017 1 1 31 PRO HD2 H -1.669 17.537 1.296 1.00 . A A . 31 PRO HD2 1 1
8 13018 1 1 31 PRO HD3 H -0.245 16.480 1.203 1.00 . A A . 31 PRO HD3 1 1
8 13019 1 1 31 PRO HG2 H -2.858 16.031 2.572 1.00 . A A . 31 PRO HG2 1 1
8 13020 1 1 31 PRO HG3 H -1.228 15.528 3.058 1.00 . A A . 31 PRO HG3 1 1
8 13021 1 1 31 PRO N N -1.835 15.943 -0.083 1.00 . A A . 31 PRO N 1 1
8 13022 1 1 31 PRO O O -4.607 13.687 -0.410 1.00 . A A . 31 PRO O 1 1
8 13023 1 1 32 SER C C -6.413 15.937 -1.464 1.00 . A A . 32 SER C 1 1
8 13024 1 1 32 SER CA C -6.000 16.048 0.000 1.00 . A A . 32 SER CA 1 1
8 13025 1 1 32 SER CB C -6.424 17.407 0.560 1.00 . A A . 32 SER CB 1 1
8 13026 1 1 32 SER H H -4.008 16.629 0.420 1.00 . A A . 32 SER H 1 1
8 13027 1 1 32 SER HA H -6.493 15.268 0.561 1.00 . A A . 32 SER HA 1 1
8 13028 1 1 32 SER HB2 H -5.708 18.157 0.261 1.00 . A A . 32 SER HB2 1 1
8 13029 1 1 32 SER HB3 H -7.399 17.665 0.171 1.00 . A A . 32 SER HB3 1 1
8 13030 1 1 32 SER HG H -6.941 16.578 2.259 1.00 . A A . 32 SER HG 1 1
8 13031 1 1 32 SER N N -4.561 15.866 0.150 1.00 . A A . 32 SER N 1 1
8 13032 1 1 32 SER O O -7.575 15.679 -1.776 1.00 . A A . 32 SER O 1 1
8 13033 1 1 32 SER OG O -6.491 17.377 1.976 1.00 . A A . 32 SER OG 1 1
8 13034 1 1 33 LYS C C -5.515 14.634 -4.304 1.00 . A A . 33 LYS C 1 1
8 13035 1 1 33 LYS CA C -5.711 16.057 -3.792 1.00 . A A . 33 LYS CA 1 1
8 13036 1 1 33 LYS CB C -4.791 17.015 -4.552 1.00 . A A . 33 LYS CB 1 1
8 13037 1 1 33 LYS CD C -6.327 18.976 -4.873 1.00 . A A . 33 LYS CD 1 1
8 13038 1 1 33 LYS CE C -6.965 20.085 -4.051 1.00 . A A . 33 LYS CE 1 1
8 13039 1 1 33 LYS CG C -5.041 18.479 -4.234 1.00 . A A . 33 LYS CG 1 1
8 13040 1 1 33 LYS H H -4.543 16.338 -2.049 1.00 . A A . 33 LYS H 1 1
8 13041 1 1 33 LYS HA H -6.737 16.348 -3.960 1.00 . A A . 33 LYS HA 1 1
8 13042 1 1 33 LYS HB2 H -3.766 16.784 -4.302 1.00 . A A . 33 LYS HB2 1 1
8 13043 1 1 33 LYS HB3 H -4.935 16.869 -5.613 1.00 . A A . 33 LYS HB3 1 1
8 13044 1 1 33 LYS HD2 H -6.105 19.357 -5.859 1.00 . A A . 33 LYS HD2 1 1
8 13045 1 1 33 LYS HD3 H -7.022 18.152 -4.952 1.00 . A A . 33 LYS HD3 1 1
8 13046 1 1 33 LYS HE2 H -6.313 20.945 -4.062 1.00 . A A . 33 LYS HE2 1 1
8 13047 1 1 33 LYS HE3 H -7.913 20.347 -4.498 1.00 . A A . 33 LYS HE3 1 1
8 13048 1 1 33 LYS HG2 H -5.115 18.598 -3.163 1.00 . A A . 33 LYS HG2 1 1
8 13049 1 1 33 LYS HG3 H -4.214 19.065 -4.607 1.00 . A A . 33 LYS HG3 1 1
8 13050 1 1 33 LYS HZ1 H -6.301 19.706 -2.107 1.00 . A A . 33 LYS HZ1 1 1
8 13051 1 1 33 LYS HZ2 H -7.561 18.696 -2.610 1.00 . A A . 33 LYS HZ2 1 1
8 13052 1 1 33 LYS HZ3 H -7.883 20.302 -2.187 1.00 . A A . 33 LYS HZ3 1 1
8 13053 1 1 33 LYS N N -5.451 16.135 -2.360 1.00 . A A . 33 LYS N 1 1
8 13054 1 1 33 LYS NZ N -7.194 19.668 -2.640 1.00 . A A . 33 LYS NZ 1 1
8 13055 1 1 33 LYS O O -6.235 14.178 -5.192 1.00 . A A . 33 LYS O 1 1
8 13056 1 1 34 VAL C C -5.509 11.707 -4.115 1.00 . A A . 34 VAL C 1 1
8 13057 1 1 34 VAL CA C -4.247 12.563 -4.134 1.00 . A A . 34 VAL CA 1 1
8 13058 1 1 34 VAL CB C -3.192 11.922 -3.213 1.00 . A A . 34 VAL CB 1 1
8 13059 1 1 34 VAL CG1 C -2.960 10.468 -3.596 1.00 . A A . 34 VAL CG1 1 1
8 13060 1 1 34 VAL CG2 C -1.892 12.710 -3.265 1.00 . A A . 34 VAL CG2 1 1
8 13061 1 1 34 VAL H H -3.996 14.353 -3.034 1.00 . A A . 34 VAL H 1 1
8 13062 1 1 34 VAL HA H -3.852 12.582 -5.140 1.00 . A A . 34 VAL HA 1 1
8 13063 1 1 34 VAL HB H -3.564 11.949 -2.200 1.00 . A A . 34 VAL HB 1 1
8 13064 1 1 34 VAL HG11 H -3.779 10.123 -4.209 1.00 . A A . 34 VAL HG11 1 1
8 13065 1 1 34 VAL HG12 H -2.035 10.385 -4.148 1.00 . A A . 34 VAL HG12 1 1
8 13066 1 1 34 VAL HG13 H -2.902 9.866 -2.702 1.00 . A A . 34 VAL HG13 1 1
8 13067 1 1 34 VAL HG21 H -2.028 13.589 -3.877 1.00 . A A . 34 VAL HG21 1 1
8 13068 1 1 34 VAL HG22 H -1.611 13.008 -2.265 1.00 . A A . 34 VAL HG22 1 1
8 13069 1 1 34 VAL HG23 H -1.113 12.093 -3.688 1.00 . A A . 34 VAL HG23 1 1
8 13070 1 1 34 VAL N N -4.536 13.935 -3.737 1.00 . A A . 34 VAL N 1 1
8 13071 1 1 34 VAL O O -6.050 11.402 -3.052 1.00 . A A . 34 VAL O 1 1
8 13072 1 1 35 LYS C C -6.834 9.127 -5.991 1.00 . A A . 35 LYS C 1 1
8 13073 1 1 35 LYS CA C -7.172 10.500 -5.420 1.00 . A A . 35 LYS CA 1 1
8 13074 1 1 35 LYS CB C -8.205 11.195 -6.311 1.00 . A A . 35 LYS CB 1 1
8 13075 1 1 35 LYS CD C -10.121 11.586 -4.734 1.00 . A A . 35 LYS CD 1 1
8 13076 1 1 35 LYS CE C -10.788 12.596 -3.814 1.00 . A A . 35 LYS CE 1 1
8 13077 1 1 35 LYS CG C -9.038 12.234 -5.580 1.00 . A A . 35 LYS CG 1 1
8 13078 1 1 35 LYS H H -5.500 11.598 -6.111 1.00 . A A . 35 LYS H 1 1
8 13079 1 1 35 LYS HA H -7.589 10.374 -4.432 1.00 . A A . 35 LYS HA 1 1
8 13080 1 1 35 LYS HB2 H -7.689 11.684 -7.124 1.00 . A A . 35 LYS HB2 1 1
8 13081 1 1 35 LYS HB3 H -8.873 10.449 -6.716 1.00 . A A . 35 LYS HB3 1 1
8 13082 1 1 35 LYS HD2 H -10.869 11.161 -5.386 1.00 . A A . 35 LYS HD2 1 1
8 13083 1 1 35 LYS HD3 H -9.677 10.804 -4.134 1.00 . A A . 35 LYS HD3 1 1
8 13084 1 1 35 LYS HE2 H -10.024 13.201 -3.350 1.00 . A A . 35 LYS HE2 1 1
8 13085 1 1 35 LYS HE3 H -11.438 13.226 -4.403 1.00 . A A . 35 LYS HE3 1 1
8 13086 1 1 35 LYS HG2 H -8.392 12.813 -4.937 1.00 . A A . 35 LYS HG2 1 1
8 13087 1 1 35 LYS HG3 H -9.503 12.885 -6.307 1.00 . A A . 35 LYS HG3 1 1
8 13088 1 1 35 LYS HZ1 H -11.139 12.067 -1.824 1.00 . A A . 35 LYS HZ1 1 1
8 13089 1 1 35 LYS HZ2 H -11.665 10.913 -2.942 1.00 . A A . 35 LYS HZ2 1 1
8 13090 1 1 35 LYS HZ3 H -12.549 12.338 -2.719 1.00 . A A . 35 LYS HZ3 1 1
8 13091 1 1 35 LYS N N -5.974 11.323 -5.299 1.00 . A A . 35 LYS N 1 1
8 13092 1 1 35 LYS NZ N -11.592 11.932 -2.751 1.00 . A A . 35 LYS NZ 1 1
8 13093 1 1 35 LYS O O -6.030 9.010 -6.915 1.00 . A A . 35 LYS O 1 1
8 13094 1 1 36 ALA C C -8.523 6.066 -6.334 1.00 . A A . 36 ALA C 1 1
8 13095 1 1 36 ALA CA C -7.222 6.727 -5.892 1.00 . A A . 36 ALA CA 1 1
8 13096 1 1 36 ALA CB C -6.559 5.908 -4.794 1.00 . A A . 36 ALA CB 1 1
8 13097 1 1 36 ALA H H -8.085 8.249 -4.702 1.00 . A A . 36 ALA H 1 1
8 13098 1 1 36 ALA HA H -6.546 6.768 -6.735 1.00 . A A . 36 ALA HA 1 1
8 13099 1 1 36 ALA HB1 H -5.498 5.840 -4.988 1.00 . A A . 36 ALA HB1 1 1
8 13100 1 1 36 ALA HB2 H -6.720 6.388 -3.840 1.00 . A A . 36 ALA HB2 1 1
8 13101 1 1 36 ALA HB3 H -6.987 4.917 -4.776 1.00 . A A . 36 ALA HB3 1 1
8 13102 1 1 36 ALA N N -7.455 8.091 -5.435 1.00 . A A . 36 ALA N 1 1
8 13103 1 1 36 ALA O O -9.471 5.956 -5.556 1.00 . A A . 36 ALA O 1 1
8 13104 1 1 37 HIS C C -9.363 3.807 -9.032 1.00 . A A . 37 HIS C 1 1
8 13105 1 1 37 HIS CA C -9.749 4.978 -8.134 1.00 . A A . 37 HIS CA 1 1
8 13106 1 1 37 HIS CB C -10.591 5.983 -8.921 1.00 . A A . 37 HIS CB 1 1
8 13107 1 1 37 HIS CD2 C -9.262 8.056 -9.738 1.00 . A A . 37 HIS CD2 1 1
8 13108 1 1 37 HIS CE1 C -8.754 7.339 -11.747 1.00 . A A . 37 HIS CE1 1 1
8 13109 1 1 37 HIS CG C -9.792 6.817 -9.874 1.00 . A A . 37 HIS CG 1 1
8 13110 1 1 37 HIS H H -7.776 5.745 -8.160 1.00 . A A . 37 HIS H 1 1
8 13111 1 1 37 HIS HA H -10.332 4.604 -7.307 1.00 . A A . 37 HIS HA 1 1
8 13112 1 1 37 HIS HB2 H -11.336 5.449 -9.492 1.00 . A A . 37 HIS HB2 1 1
8 13113 1 1 37 HIS HB3 H -11.085 6.650 -8.229 1.00 . A A . 37 HIS HB3 1 1
8 13114 1 1 37 HIS HD1 H -9.696 5.535 -11.543 1.00 . A A . 37 HIS HD1 1 1
8 13115 1 1 37 HIS HD2 H -9.330 8.690 -8.865 1.00 . A A . 37 HIS HD2 1 1
8 13116 1 1 37 HIS HE1 H -8.355 7.287 -12.749 1.00 . A A . 37 HIS HE1 1 1
8 13117 1 1 37 HIS HE2 H -8.073 9.151 -11.078 1.00 . A A . 37 HIS HE2 1 1
8 13118 1 1 37 HIS N N -8.563 5.628 -7.589 1.00 . A A . 37 HIS N 1 1
8 13119 1 1 37 HIS ND1 N -9.456 6.396 -11.144 1.00 . A A . 37 HIS ND1 1 1
8 13120 1 1 37 HIS NE2 N -8.622 8.356 -10.915 1.00 . A A . 37 HIS NE2 1 1
8 13121 1 1 37 HIS O O -8.492 3.932 -9.892 1.00 . A A . 37 HIS O 1 1
8 13122 1 1 38 GLY C C -10.257 0.218 -8.994 1.00 . A A . 38 GLY C 1 1
8 13123 1 1 38 GLY CA C -9.726 1.491 -9.623 1.00 . A A . 38 GLY CA 1 1
8 13124 1 1 38 GLY H H -10.701 2.626 -8.126 1.00 . A A . 38 GLY H 1 1
8 13125 1 1 38 GLY HA2 H -10.173 1.611 -10.599 1.00 . A A . 38 GLY HA2 1 1
8 13126 1 1 38 GLY HA3 H -8.655 1.402 -9.737 1.00 . A A . 38 GLY HA3 1 1
8 13127 1 1 38 GLY N N -10.016 2.668 -8.826 1.00 . A A . 38 GLY N 1 1
8 13128 1 1 38 GLY O O -10.866 0.237 -7.924 1.00 . A A . 38 GLY O 1 1
8 13129 1 1 39 PRO C C -9.714 -2.689 -7.950 1.00 . A A . 39 PRO C 1 1
8 13130 1 1 39 PRO CA C -10.480 -2.228 -9.185 1.00 . A A . 39 PRO CA 1 1
8 13131 1 1 39 PRO CB C -10.197 -3.158 -10.367 1.00 . A A . 39 PRO CB 1 1
8 13132 1 1 39 PRO CD C -9.308 -1.016 -10.947 1.00 . A A . 39 PRO CD 1 1
8 13133 1 1 39 PRO CG C -9.092 -2.495 -11.115 1.00 . A A . 39 PRO CG 1 1
8 13134 1 1 39 PRO HA H -11.539 -2.228 -8.971 1.00 . A A . 39 PRO HA 1 1
8 13135 1 1 39 PRO HB2 H -9.899 -4.130 -10.000 1.00 . A A . 39 PRO HB2 1 1
8 13136 1 1 39 PRO HB3 H -11.083 -3.253 -10.976 1.00 . A A . 39 PRO HB3 1 1
8 13137 1 1 39 PRO HD2 H -8.361 -0.500 -10.897 1.00 . A A . 39 PRO HD2 1 1
8 13138 1 1 39 PRO HD3 H -9.909 -0.629 -11.756 1.00 . A A . 39 PRO HD3 1 1
8 13139 1 1 39 PRO HG2 H -8.140 -2.784 -10.696 1.00 . A A . 39 PRO HG2 1 1
8 13140 1 1 39 PRO HG3 H -9.142 -2.765 -12.159 1.00 . A A . 39 PRO HG3 1 1
8 13141 1 1 39 PRO N N -10.028 -0.920 -9.666 1.00 . A A . 39 PRO N 1 1
8 13142 1 1 39 PRO O O -10.305 -3.174 -6.986 1.00 . A A . 39 PRO O 1 1
8 13143 1 1 40 GLY C C -8.108 -2.436 -5.536 1.00 . A A . 40 GLY C 1 1
8 13144 1 1 40 GLY CA C -7.569 -2.937 -6.862 1.00 . A A . 40 GLY CA 1 1
8 13145 1 1 40 GLY H H -7.977 -2.140 -8.780 1.00 . A A . 40 GLY H 1 1
8 13146 1 1 40 GLY HA2 H -7.520 -4.015 -6.835 1.00 . A A . 40 GLY HA2 1 1
8 13147 1 1 40 GLY HA3 H -6.572 -2.545 -7.003 1.00 . A A . 40 GLY HA3 1 1
8 13148 1 1 40 GLY N N -8.394 -2.533 -7.985 1.00 . A A . 40 GLY N 1 1
8 13149 1 1 40 GLY O O -7.823 -3.011 -4.485 1.00 . A A . 40 GLY O 1 1
8 13150 1 1 41 LEU C C -10.736 -1.523 -3.973 1.00 . A A . 41 LEU C 1 1
8 13151 1 1 41 LEU CA C -9.466 -0.782 -4.378 1.00 . A A . 41 LEU CA 1 1
8 13152 1 1 41 LEU CB C -9.776 0.700 -4.598 1.00 . A A . 41 LEU CB 1 1
8 13153 1 1 41 LEU CD1 C -9.087 2.980 -5.379 1.00 . A A . 41 LEU CD1 1 1
8 13154 1 1 41 LEU CD2 C -7.461 1.545 -4.134 1.00 . A A . 41 LEU CD2 1 1
8 13155 1 1 41 LEU CG C -8.621 1.557 -5.119 1.00 . A A . 41 LEU CG 1 1
8 13156 1 1 41 LEU H H -9.078 -0.947 -6.452 1.00 . A A . 41 LEU H 1 1
8 13157 1 1 41 LEU HA H -8.741 -0.876 -3.584 1.00 . A A . 41 LEU HA 1 1
8 13158 1 1 41 LEU HB2 H -10.584 0.767 -5.310 1.00 . A A . 41 LEU HB2 1 1
8 13159 1 1 41 LEU HB3 H -10.096 1.114 -3.652 1.00 . A A . 41 LEU HB3 1 1
8 13160 1 1 41 LEU HD11 H -10.166 3.019 -5.339 1.00 . A A . 41 LEU HD11 1 1
8 13161 1 1 41 LEU HD12 H -8.752 3.297 -6.355 1.00 . A A . 41 LEU HD12 1 1
8 13162 1 1 41 LEU HD13 H -8.675 3.637 -4.627 1.00 . A A . 41 LEU HD13 1 1
8 13163 1 1 41 LEU HD21 H -7.803 1.899 -3.172 1.00 . A A . 41 LEU HD21 1 1
8 13164 1 1 41 LEU HD22 H -6.674 2.190 -4.496 1.00 . A A . 41 LEU HD22 1 1
8 13165 1 1 41 LEU HD23 H -7.085 0.538 -4.033 1.00 . A A . 41 LEU HD23 1 1
8 13166 1 1 41 LEU HG H -8.270 1.145 -6.055 1.00 . A A . 41 LEU HG 1 1
8 13167 1 1 41 LEU N N -8.887 -1.362 -5.585 1.00 . A A . 41 LEU N 1 1
8 13168 1 1 41 LEU O O -10.906 -1.894 -2.812 1.00 . A A . 41 LEU O 1 1
8 13169 1 1 42 GLU C C -12.621 -3.886 -4.284 1.00 . A A . 42 GLU C 1 1
8 13170 1 1 42 GLU CA C -12.878 -2.436 -4.683 1.00 . A A . 42 GLU CA 1 1
8 13171 1 1 42 GLU CB C -13.777 -2.388 -5.920 1.00 . A A . 42 GLU CB 1 1
8 13172 1 1 42 GLU CD C -15.396 -0.985 -7.258 1.00 . A A . 42 GLU CD 1 1
8 13173 1 1 42 GLU CG C -14.231 -0.985 -6.288 1.00 . A A . 42 GLU CG 1 1
8 13174 1 1 42 GLU H H -11.432 -1.417 -5.845 1.00 . A A . 42 GLU H 1 1
8 13175 1 1 42 GLU HA H -13.377 -1.934 -3.867 1.00 . A A . 42 GLU HA 1 1
8 13176 1 1 42 GLU HB2 H -13.237 -2.801 -6.759 1.00 . A A . 42 GLU HB2 1 1
8 13177 1 1 42 GLU HB3 H -14.654 -2.990 -5.736 1.00 . A A . 42 GLU HB3 1 1
8 13178 1 1 42 GLU HG2 H -14.532 -0.470 -5.388 1.00 . A A . 42 GLU HG2 1 1
8 13179 1 1 42 GLU HG3 H -13.403 -0.460 -6.742 1.00 . A A . 42 GLU HG3 1 1
8 13180 1 1 42 GLU N N -11.624 -1.737 -4.939 1.00 . A A . 42 GLU N 1 1
8 13181 1 1 42 GLU O O -13.259 -4.414 -3.373 1.00 . A A . 42 GLU O 1 1
8 13182 1 1 42 GLU OE1 O -15.476 -1.914 -8.089 1.00 . A A . 42 GLU OE1 1 1
8 13183 1 1 42 GLU OE2 O -16.228 -0.056 -7.187 1.00 . A A . 42 GLU OE2 1 1
8 13184 1 1 43 GLY C C -10.891 -6.670 -5.903 1.00 . A A . 43 GLY C 1 1
8 13185 1 1 43 GLY CA C -11.356 -5.909 -4.677 1.00 . A A . 43 GLY CA 1 1
8 13186 1 1 43 GLY H H -11.204 -4.055 -5.688 1.00 . A A . 43 GLY H 1 1
8 13187 1 1 43 GLY HA2 H -10.573 -5.932 -3.933 1.00 . A A . 43 GLY HA2 1 1
8 13188 1 1 43 GLY HA3 H -12.233 -6.395 -4.277 1.00 . A A . 43 GLY HA3 1 1
8 13189 1 1 43 GLY N N -11.681 -4.526 -4.973 1.00 . A A . 43 GLY N 1 1
8 13190 1 1 43 GLY O O -10.599 -6.074 -6.939 1.00 . A A . 43 GLY O 1 1
8 13191 1 1 44 GLY C C -10.547 -10.296 -6.625 1.00 . A A . 44 GLY C 1 1
8 13192 1 1 44 GLY CA C -10.384 -8.814 -6.899 1.00 . A A . 44 GLY CA 1 1
8 13193 1 1 44 GLY H H -11.064 -8.413 -4.934 1.00 . A A . 44 GLY H 1 1
8 13194 1 1 44 GLY HA2 H -10.963 -8.554 -7.772 1.00 . A A . 44 GLY HA2 1 1
8 13195 1 1 44 GLY HA3 H -9.341 -8.610 -7.096 1.00 . A A . 44 GLY HA3 1 1
8 13196 1 1 44 GLY N N -10.819 -7.992 -5.785 1.00 . A A . 44 GLY N 1 1
8 13197 1 1 44 GLY O O -11.649 -10.763 -6.331 1.00 . A A . 44 GLY O 1 1
8 13198 1 1 45 LEU C C -8.166 -12.952 -5.867 1.00 . A A . 45 LEU C 1 1
8 13199 1 1 45 LEU CA C -9.477 -12.478 -6.484 1.00 . A A . 45 LEU CA 1 1
8 13200 1 1 45 LEU CB C -9.738 -13.226 -7.793 1.00 . A A . 45 LEU CB 1 1
8 13201 1 1 45 LEU CD1 C -10.986 -13.265 -9.966 1.00 . A A . 45 LEU CD1 1 1
8 13202 1 1 45 LEU CD2 C -12.203 -13.683 -7.822 1.00 . A A . 45 LEU CD2 1 1
8 13203 1 1 45 LEU CG C -11.066 -12.921 -8.487 1.00 . A A . 45 LEU CG 1 1
8 13204 1 1 45 LEU H H -8.602 -10.611 -6.959 1.00 . A A . 45 LEU H 1 1
8 13205 1 1 45 LEU HA H -10.281 -12.685 -5.794 1.00 . A A . 45 LEU HA 1 1
8 13206 1 1 45 LEU HB2 H -8.942 -12.980 -8.479 1.00 . A A . 45 LEU HB2 1 1
8 13207 1 1 45 LEU HB3 H -9.711 -14.285 -7.578 1.00 . A A . 45 LEU HB3 1 1
8 13208 1 1 45 LEU HD11 H -10.164 -13.944 -10.134 1.00 . A A . 45 LEU HD11 1 1
8 13209 1 1 45 LEU HD12 H -10.829 -12.362 -10.537 1.00 . A A . 45 LEU HD12 1 1
8 13210 1 1 45 LEU HD13 H -11.909 -13.731 -10.278 1.00 . A A . 45 LEU HD13 1 1
8 13211 1 1 45 LEU HD21 H -13.116 -13.524 -8.377 1.00 . A A . 45 LEU HD21 1 1
8 13212 1 1 45 LEU HD22 H -12.331 -13.327 -6.809 1.00 . A A . 45 LEU HD22 1 1
8 13213 1 1 45 LEU HD23 H -11.970 -14.737 -7.806 1.00 . A A . 45 LEU HD23 1 1
8 13214 1 1 45 LEU HG H -11.275 -11.864 -8.401 1.00 . A A . 45 LEU HG 1 1
8 13215 1 1 45 LEU N N -9.450 -11.039 -6.722 1.00 . A A . 45 LEU N 1 1
8 13216 1 1 45 LEU O O -7.120 -12.328 -6.049 1.00 . A A . 45 LEU O 1 1
8 13217 1 1 46 VAL C C -6.021 -15.075 -5.530 1.00 . A A . 46 VAL C 1 1
8 13218 1 1 46 VAL CA C -7.045 -14.622 -4.495 1.00 . A A . 46 VAL CA 1 1
8 13219 1 1 46 VAL CB C -7.408 -15.816 -3.592 1.00 . A A . 46 VAL CB 1 1
8 13220 1 1 46 VAL CG1 C -6.169 -16.352 -2.892 1.00 . A A . 46 VAL CG1 1 1
8 13221 1 1 46 VAL CG2 C -8.471 -15.414 -2.580 1.00 . A A . 46 VAL CG2 1 1
8 13222 1 1 46 VAL H H -9.090 -14.514 -5.028 1.00 . A A . 46 VAL H 1 1
8 13223 1 1 46 VAL HA H -6.603 -13.852 -3.878 1.00 . A A . 46 VAL HA 1 1
8 13224 1 1 46 VAL HB H -7.812 -16.601 -4.214 1.00 . A A . 46 VAL HB 1 1
8 13225 1 1 46 VAL HG11 H -6.451 -16.781 -1.941 1.00 . A A . 46 VAL HG11 1 1
8 13226 1 1 46 VAL HG12 H -5.708 -17.110 -3.507 1.00 . A A . 46 VAL HG12 1 1
8 13227 1 1 46 VAL HG13 H -5.470 -15.545 -2.729 1.00 . A A . 46 VAL HG13 1 1
8 13228 1 1 46 VAL HG21 H -8.918 -14.478 -2.882 1.00 . A A . 46 VAL HG21 1 1
8 13229 1 1 46 VAL HG22 H -9.233 -16.178 -2.534 1.00 . A A . 46 VAL HG22 1 1
8 13230 1 1 46 VAL HG23 H -8.017 -15.299 -1.607 1.00 . A A . 46 VAL HG23 1 1
8 13231 1 1 46 VAL N N -8.228 -14.061 -5.137 1.00 . A A . 46 VAL N 1 1
8 13232 1 1 46 VAL O O -6.378 -15.498 -6.628 1.00 . A A . 46 VAL O 1 1
8 13233 1 1 47 GLY C C -3.784 -14.697 -7.425 1.00 . A A . 47 GLY C 1 1
8 13234 1 1 47 GLY CA C -3.687 -15.387 -6.079 1.00 . A A . 47 GLY CA 1 1
8 13235 1 1 47 GLY H H -4.518 -14.637 -4.282 1.00 . A A . 47 GLY H 1 1
8 13236 1 1 47 GLY HA2 H -2.733 -15.149 -5.633 1.00 . A A . 47 GLY HA2 1 1
8 13237 1 1 47 GLY HA3 H -3.746 -16.455 -6.229 1.00 . A A . 47 GLY HA3 1 1
8 13238 1 1 47 GLY N N -4.744 -14.982 -5.171 1.00 . A A . 47 GLY N 1 1
8 13239 1 1 47 GLY O O -3.247 -15.184 -8.421 1.00 . A A . 47 GLY O 1 1
8 13240 1 1 48 LYS C C -4.136 -11.373 -8.525 1.00 . A A . 48 LYS C 1 1
8 13241 1 1 48 LYS CA C -4.640 -12.803 -8.692 1.00 . A A . 48 LYS CA 1 1
8 13242 1 1 48 LYS CB C -6.112 -12.791 -9.112 1.00 . A A . 48 LYS CB 1 1
8 13243 1 1 48 LYS CD C -6.376 -14.056 -11.266 1.00 . A A . 48 LYS CD 1 1
8 13244 1 1 48 LYS CE C -6.355 -15.458 -11.854 1.00 . A A . 48 LYS CE 1 1
8 13245 1 1 48 LYS CG C -6.570 -14.086 -9.760 1.00 . A A . 48 LYS CG 1 1
8 13246 1 1 48 LYS H H -4.878 -13.224 -6.631 1.00 . A A . 48 LYS H 1 1
8 13247 1 1 48 LYS HA H -4.059 -13.289 -9.462 1.00 . A A . 48 LYS HA 1 1
8 13248 1 1 48 LYS HB2 H -6.721 -12.614 -8.238 1.00 . A A . 48 LYS HB2 1 1
8 13249 1 1 48 LYS HB3 H -6.266 -11.986 -9.817 1.00 . A A . 48 LYS HB3 1 1
8 13250 1 1 48 LYS HD2 H -7.187 -13.502 -11.715 1.00 . A A . 48 LYS HD2 1 1
8 13251 1 1 48 LYS HD3 H -5.438 -13.567 -11.489 1.00 . A A . 48 LYS HD3 1 1
8 13252 1 1 48 LYS HE2 H -7.082 -16.063 -11.334 1.00 . A A . 48 LYS HE2 1 1
8 13253 1 1 48 LYS HE3 H -6.617 -15.400 -12.900 1.00 . A A . 48 LYS HE3 1 1
8 13254 1 1 48 LYS HG2 H -5.998 -14.905 -9.350 1.00 . A A . 48 LYS HG2 1 1
8 13255 1 1 48 LYS HG3 H -7.619 -14.234 -9.544 1.00 . A A . 48 LYS HG3 1 1
8 13256 1 1 48 LYS HZ1 H -5.064 -17.093 -12.008 1.00 . A A . 48 LYS HZ1 1 1
8 13257 1 1 48 LYS HZ2 H -4.687 -16.041 -10.739 1.00 . A A . 48 LYS HZ2 1 1
8 13258 1 1 48 LYS HZ3 H -4.327 -15.605 -12.334 1.00 . A A . 48 LYS HZ3 1 1
8 13259 1 1 48 LYS N N -4.473 -13.561 -7.458 1.00 . A A . 48 LYS N 1 1
8 13260 1 1 48 LYS NZ N -5.014 -16.094 -11.725 1.00 . A A . 48 LYS NZ 1 1
8 13261 1 1 48 LYS O O -4.238 -10.775 -7.453 1.00 . A A . 48 LYS O 1 1
8 13262 1 1 49 PRO C C -4.157 -8.394 -9.505 1.00 . A A . 49 PRO C 1 1
8 13263 1 1 49 PRO CA C -3.053 -9.442 -9.606 1.00 . A A . 49 PRO CA 1 1
8 13264 1 1 49 PRO CB C -2.338 -9.336 -10.955 1.00 . A A . 49 PRO CB 1 1
8 13265 1 1 49 PRO CD C -3.428 -11.463 -10.919 1.00 . A A . 49 PRO CD 1 1
8 13266 1 1 49 PRO CG C -3.019 -10.335 -11.825 1.00 . A A . 49 PRO CG 1 1
8 13267 1 1 49 PRO HA H -2.342 -9.293 -8.807 1.00 . A A . 49 PRO HA 1 1
8 13268 1 1 49 PRO HB2 H -2.444 -8.334 -11.345 1.00 . A A . 49 PRO HB2 1 1
8 13269 1 1 49 PRO HB3 H -1.291 -9.571 -10.831 1.00 . A A . 49 PRO HB3 1 1
8 13270 1 1 49 PRO HD2 H -4.363 -11.892 -11.248 1.00 . A A . 49 PRO HD2 1 1
8 13271 1 1 49 PRO HD3 H -2.656 -12.218 -10.884 1.00 . A A . 49 PRO HD3 1 1
8 13272 1 1 49 PRO HG2 H -3.889 -9.890 -12.285 1.00 . A A . 49 PRO HG2 1 1
8 13273 1 1 49 PRO HG3 H -2.335 -10.692 -12.581 1.00 . A A . 49 PRO HG3 1 1
8 13274 1 1 49 PRO N N -3.582 -10.809 -9.608 1.00 . A A . 49 PRO N 1 1
8 13275 1 1 49 PRO O O -5.157 -8.463 -10.218 1.00 . A A . 49 PRO O 1 1
8 13276 1 1 50 ALA C C -4.260 -5.013 -8.236 1.00 . A A . 50 ALA C 1 1
8 13277 1 1 50 ALA CA C -4.945 -6.362 -8.424 1.00 . A A . 50 ALA CA 1 1
8 13278 1 1 50 ALA CB C -5.836 -6.674 -7.231 1.00 . A A . 50 ALA CB 1 1
8 13279 1 1 50 ALA H H -3.149 -7.425 -8.077 1.00 . A A . 50 ALA H 1 1
8 13280 1 1 50 ALA HA H -5.568 -6.319 -9.305 1.00 . A A . 50 ALA HA 1 1
8 13281 1 1 50 ALA HB1 H -5.475 -7.564 -6.736 1.00 . A A . 50 ALA HB1 1 1
8 13282 1 1 50 ALA HB2 H -5.816 -5.844 -6.540 1.00 . A A . 50 ALA HB2 1 1
8 13283 1 1 50 ALA HB3 H -6.848 -6.836 -7.570 1.00 . A A . 50 ALA HB3 1 1
8 13284 1 1 50 ALA N N -3.967 -7.426 -8.616 1.00 . A A . 50 ALA N 1 1
8 13285 1 1 50 ALA O O -3.470 -4.832 -7.310 1.00 . A A . 50 ALA O 1 1
8 13286 1 1 51 GLU C C -5.046 -1.662 -9.224 1.00 . A A . 51 GLU C 1 1
8 13287 1 1 51 GLU CA C -3.978 -2.738 -9.053 1.00 . A A . 51 GLU CA 1 1
8 13288 1 1 51 GLU CB C -2.899 -2.577 -10.126 1.00 . A A . 51 GLU CB 1 1
8 13289 1 1 51 GLU CD C -2.125 -3.202 -12.448 1.00 . A A . 51 GLU CD 1 1
8 13290 1 1 51 GLU CG C -3.283 -3.174 -11.469 1.00 . A A . 51 GLU CG 1 1
8 13291 1 1 51 GLU H H -5.203 -4.275 -9.837 1.00 . A A . 51 GLU H 1 1
8 13292 1 1 51 GLU HA H -3.524 -2.626 -8.080 1.00 . A A . 51 GLU HA 1 1
8 13293 1 1 51 GLU HB2 H -2.702 -1.524 -10.266 1.00 . A A . 51 GLU HB2 1 1
8 13294 1 1 51 GLU HB3 H -1.996 -3.061 -9.786 1.00 . A A . 51 GLU HB3 1 1
8 13295 1 1 51 GLU HG2 H -3.627 -4.186 -11.314 1.00 . A A . 51 GLU HG2 1 1
8 13296 1 1 51 GLU HG3 H -4.082 -2.585 -11.896 1.00 . A A . 51 GLU HG3 1 1
8 13297 1 1 51 GLU N N -4.567 -4.070 -9.121 1.00 . A A . 51 GLU N 1 1
8 13298 1 1 51 GLU O O -6.219 -1.964 -9.445 1.00 . A A . 51 GLU O 1 1
8 13299 1 1 51 GLU OE1 O -1.536 -2.131 -12.701 1.00 . A A . 51 GLU OE1 1 1
8 13300 1 1 51 GLU OE2 O -1.809 -4.296 -12.960 1.00 . A A . 51 GLU OE2 1 1
8 13301 1 1 52 PHE C C -4.867 1.902 -9.938 1.00 . A A . 52 PHE C 1 1
8 13302 1 1 52 PHE CA C -5.552 0.719 -9.260 1.00 . A A . 52 PHE CA 1 1
8 13303 1 1 52 PHE CB C -6.089 1.141 -7.891 1.00 . A A . 52 PHE CB 1 1
8 13304 1 1 52 PHE CD1 C -4.787 -0.130 -6.164 1.00 . A A . 52 PHE CD1 1 1
8 13305 1 1 52 PHE CD2 C -4.373 2.206 -6.401 1.00 . A A . 52 PHE CD2 1 1
8 13306 1 1 52 PHE CE1 C -3.842 -0.199 -5.157 1.00 . A A . 52 PHE CE1 1 1
8 13307 1 1 52 PHE CE2 C -3.428 2.144 -5.395 1.00 . A A . 52 PHE CE2 1 1
8 13308 1 1 52 PHE CG C -5.062 1.071 -6.797 1.00 . A A . 52 PHE CG 1 1
8 13309 1 1 52 PHE CZ C -3.163 0.940 -4.771 1.00 . A A . 52 PHE CZ 1 1
8 13310 1 1 52 PHE H H -3.684 -0.225 -8.942 1.00 . A A . 52 PHE H 1 1
8 13311 1 1 52 PHE HA H -6.376 0.395 -9.876 1.00 . A A . 52 PHE HA 1 1
8 13312 1 1 52 PHE HB2 H -6.442 2.160 -7.949 1.00 . A A . 52 PHE HB2 1 1
8 13313 1 1 52 PHE HB3 H -6.910 0.495 -7.620 1.00 . A A . 52 PHE HB3 1 1
8 13314 1 1 52 PHE HD1 H -5.318 -1.022 -6.464 1.00 . A A . 52 PHE HD1 1 1
8 13315 1 1 52 PHE HD2 H -4.580 3.148 -6.887 1.00 . A A . 52 PHE HD2 1 1
8 13316 1 1 52 PHE HE1 H -3.638 -1.141 -4.671 1.00 . A A . 52 PHE HE1 1 1
8 13317 1 1 52 PHE HE2 H -2.898 3.035 -5.096 1.00 . A A . 52 PHE HE2 1 1
8 13318 1 1 52 PHE HZ H -2.424 0.889 -3.986 1.00 . A A . 52 PHE HZ 1 1
8 13319 1 1 52 PHE N N -4.632 -0.403 -9.119 1.00 . A A . 52 PHE N 1 1
8 13320 1 1 52 PHE O O -3.675 1.853 -10.245 1.00 . A A . 52 PHE O 1 1
8 13321 1 1 53 THR C C -5.085 5.344 -9.847 1.00 . A A . 53 THR C 1 1
8 13322 1 1 53 THR CA C -5.098 4.163 -10.810 1.00 . A A . 53 THR CA 1 1
8 13323 1 1 53 THR CB C -5.916 4.541 -12.059 1.00 . A A . 53 THR CB 1 1
8 13324 1 1 53 THR CG2 C -5.206 5.616 -12.867 1.00 . A A . 53 THR CG2 1 1
8 13325 1 1 53 THR H H -6.571 2.946 -9.900 1.00 . A A . 53 THR H 1 1
8 13326 1 1 53 THR HA H -4.084 3.952 -11.120 1.00 . A A . 53 THR HA 1 1
8 13327 1 1 53 THR HB H -6.874 4.926 -11.740 1.00 . A A . 53 THR HB 1 1
8 13328 1 1 53 THR HG1 H -5.547 2.676 -12.584 1.00 . A A . 53 THR HG1 1 1
8 13329 1 1 53 THR HG21 H -5.019 5.251 -13.866 1.00 . A A . 53 THR HG21 1 1
8 13330 1 1 53 THR HG22 H -4.267 5.862 -12.392 1.00 . A A . 53 THR HG22 1 1
8 13331 1 1 53 THR HG23 H -5.826 6.498 -12.916 1.00 . A A . 53 THR HG23 1 1
8 13332 1 1 53 THR N N -5.629 2.967 -10.168 1.00 . A A . 53 THR N 1 1
8 13333 1 1 53 THR O O -6.133 5.771 -9.360 1.00 . A A . 53 THR O 1 1
8 13334 1 1 53 THR OG1 O -6.126 3.384 -12.876 1.00 . A A . 53 THR OG1 1 1
8 13335 1 1 54 ILE C C -3.461 8.288 -9.446 1.00 . A A . 54 ILE C 1 1
8 13336 1 1 54 ILE CA C -3.748 7.004 -8.675 1.00 . A A . 54 ILE CA 1 1
8 13337 1 1 54 ILE CB C -2.619 6.769 -7.654 1.00 . A A . 54 ILE CB 1 1
8 13338 1 1 54 ILE CD1 C -1.755 5.108 -5.929 1.00 . A A . 54 ILE CD1 1 1
8 13339 1 1 54 ILE CG1 C -2.902 5.513 -6.828 1.00 . A A . 54 ILE CG1 1 1
8 13340 1 1 54 ILE CG2 C -2.462 7.981 -6.749 1.00 . A A . 54 ILE CG2 1 1
8 13341 1 1 54 ILE H H -3.097 5.486 -9.998 1.00 . A A . 54 ILE H 1 1
8 13342 1 1 54 ILE HA H -4.676 7.122 -8.134 1.00 . A A . 54 ILE HA 1 1
8 13343 1 1 54 ILE HB H -1.696 6.633 -8.197 1.00 . A A . 54 ILE HB 1 1
8 13344 1 1 54 ILE HD11 H -0.964 5.840 -6.003 1.00 . A A . 54 ILE HD11 1 1
8 13345 1 1 54 ILE HD12 H -2.099 5.051 -4.908 1.00 . A A . 54 ILE HD12 1 1
8 13346 1 1 54 ILE HD13 H -1.380 4.143 -6.237 1.00 . A A . 54 ILE HD13 1 1
8 13347 1 1 54 ILE HG12 H -3.765 5.686 -6.205 1.00 . A A . 54 ILE HG12 1 1
8 13348 1 1 54 ILE HG13 H -3.107 4.689 -7.497 1.00 . A A . 54 ILE HG13 1 1
8 13349 1 1 54 ILE HG21 H -2.795 7.731 -5.752 1.00 . A A . 54 ILE HG21 1 1
8 13350 1 1 54 ILE HG22 H -1.423 8.274 -6.717 1.00 . A A . 54 ILE HG22 1 1
8 13351 1 1 54 ILE HG23 H -3.055 8.797 -7.133 1.00 . A A . 54 ILE HG23 1 1
8 13352 1 1 54 ILE N N -3.895 5.870 -9.578 1.00 . A A . 54 ILE N 1 1
8 13353 1 1 54 ILE O O -2.661 8.296 -10.382 1.00 . A A . 54 ILE O 1 1
8 13354 1 1 55 ASP C C -3.294 11.666 -8.742 1.00 . A A . 55 ASP C 1 1
8 13355 1 1 55 ASP CA C -3.931 10.662 -9.698 1.00 . A A . 55 ASP CA 1 1
8 13356 1 1 55 ASP CB C -5.271 11.201 -10.204 1.00 . A A . 55 ASP CB 1 1
8 13357 1 1 55 ASP CG C -5.616 10.685 -11.587 1.00 . A A . 55 ASP CG 1 1
8 13358 1 1 55 ASP H H -4.742 9.301 -8.294 1.00 . A A . 55 ASP H 1 1
8 13359 1 1 55 ASP HA H -3.271 10.517 -10.540 1.00 . A A . 55 ASP HA 1 1
8 13360 1 1 55 ASP HB2 H -6.053 10.900 -9.522 1.00 . A A . 55 ASP HB2 1 1
8 13361 1 1 55 ASP HB3 H -5.226 12.279 -10.242 1.00 . A A . 55 ASP HB3 1 1
8 13362 1 1 55 ASP N N -4.118 9.371 -9.046 1.00 . A A . 55 ASP N 1 1
8 13363 1 1 55 ASP O O -3.962 12.217 -7.866 1.00 . A A . 55 ASP O 1 1
8 13364 1 1 55 ASP OD1 O -5.153 9.581 -11.941 1.00 . A A . 55 ASP OD1 1 1
8 13365 1 1 55 ASP OD2 O -6.350 11.385 -12.315 1.00 . A A . 55 ASP OD2 1 1
8 13366 1 1 56 THR C C -0.617 13.936 -8.897 1.00 . A A . 56 THR C 1 1
8 13367 1 1 56 THR CA C -1.268 12.835 -8.068 1.00 . A A . 56 THR CA 1 1
8 13368 1 1 56 THR CB C -0.181 12.118 -7.245 1.00 . A A . 56 THR CB 1 1
8 13369 1 1 56 THR CG2 C -0.749 10.887 -6.555 1.00 . A A . 56 THR CG2 1 1
8 13370 1 1 56 THR H H -1.519 11.430 -9.631 1.00 . A A . 56 THR H 1 1
8 13371 1 1 56 THR HA H -1.973 13.282 -7.383 1.00 . A A . 56 THR HA 1 1
8 13372 1 1 56 THR HB H 0.185 12.799 -6.490 1.00 . A A . 56 THR HB 1 1
8 13373 1 1 56 THR HG1 H 1.651 12.323 -7.946 1.00 . A A . 56 THR HG1 1 1
8 13374 1 1 56 THR HG21 H -1.644 11.157 -6.014 1.00 . A A . 56 THR HG21 1 1
8 13375 1 1 56 THR HG22 H -0.017 10.490 -5.867 1.00 . A A . 56 THR HG22 1 1
8 13376 1 1 56 THR HG23 H -0.989 10.139 -7.296 1.00 . A A . 56 THR HG23 1 1
8 13377 1 1 56 THR N N -1.996 11.900 -8.916 1.00 . A A . 56 THR N 1 1
8 13378 1 1 56 THR O O 0.431 14.468 -8.530 1.00 . A A . 56 THR O 1 1
8 13379 1 1 56 THR OG1 O 0.906 11.736 -8.096 1.00 . A A . 56 THR OG1 1 1
8 13380 1 1 57 LYS C C -0.762 16.678 -10.212 1.00 . A A . 57 LYS C 1 1
8 13381 1 1 57 LYS CA C -0.729 15.316 -10.900 1.00 . A A . 57 LYS CA 1 1
8 13382 1 1 57 LYS CB C -1.544 15.367 -12.194 1.00 . A A . 57 LYS CB 1 1
8 13383 1 1 57 LYS CD C -2.967 13.936 -13.689 1.00 . A A . 57 LYS CD 1 1
8 13384 1 1 57 LYS CE C -2.922 12.788 -14.687 1.00 . A A . 57 LYS CE 1 1
8 13385 1 1 57 LYS CG C -1.686 14.018 -12.877 1.00 . A A . 57 LYS CG 1 1
8 13386 1 1 57 LYS H H -2.077 13.816 -10.258 1.00 . A A . 57 LYS H 1 1
8 13387 1 1 57 LYS HA H 0.295 15.071 -11.138 1.00 . A A . 57 LYS HA 1 1
8 13388 1 1 57 LYS HB2 H -2.533 15.739 -11.969 1.00 . A A . 57 LYS HB2 1 1
8 13389 1 1 57 LYS HB3 H -1.062 16.046 -12.882 1.00 . A A . 57 LYS HB3 1 1
8 13390 1 1 57 LYS HD2 H -3.800 13.782 -13.019 1.00 . A A . 57 LYS HD2 1 1
8 13391 1 1 57 LYS HD3 H -3.102 14.864 -14.227 1.00 . A A . 57 LYS HD3 1 1
8 13392 1 1 57 LYS HE2 H -3.516 13.054 -15.548 1.00 . A A . 57 LYS HE2 1 1
8 13393 1 1 57 LYS HE3 H -1.898 12.632 -14.990 1.00 . A A . 57 LYS HE3 1 1
8 13394 1 1 57 LYS HG2 H -0.844 13.868 -13.536 1.00 . A A . 57 LYS HG2 1 1
8 13395 1 1 57 LYS HG3 H -1.698 13.243 -12.123 1.00 . A A . 57 LYS HG3 1 1
8 13396 1 1 57 LYS HZ1 H -3.860 10.929 -14.852 1.00 . A A . 57 LYS HZ1 1 1
8 13397 1 1 57 LYS HZ2 H -4.193 11.738 -13.404 1.00 . A A . 57 LYS HZ2 1 1
8 13398 1 1 57 LYS HZ3 H -2.688 10.999 -13.634 1.00 . A A . 57 LYS HZ3 1 1
8 13399 1 1 57 LYS N N -1.245 14.276 -10.018 1.00 . A A . 57 LYS N 1 1
8 13400 1 1 57 LYS NZ N -3.453 11.525 -14.103 1.00 . A A . 57 LYS NZ 1 1
8 13401 1 1 57 LYS O O 0.228 17.408 -10.213 1.00 . A A . 57 LYS O 1 1
8 13402 1 1 58 GLY C C -1.857 18.160 -7.442 1.00 . A A . 58 GLY C 1 1
8 13403 1 1 58 GLY CA C -2.046 18.284 -8.940 1.00 . A A . 58 GLY CA 1 1
8 13404 1 1 58 GLY H H -2.663 16.389 -9.656 1.00 . A A . 58 GLY H 1 1
8 13405 1 1 58 GLY HA2 H -1.310 18.972 -9.330 1.00 . A A . 58 GLY HA2 1 1
8 13406 1 1 58 GLY HA3 H -3.032 18.679 -9.136 1.00 . A A . 58 GLY HA3 1 1
8 13407 1 1 58 GLY N N -1.907 17.012 -9.625 1.00 . A A . 58 GLY N 1 1
8 13408 1 1 58 GLY O O -2.452 18.912 -6.670 1.00 . A A . 58 GLY O 1 1
8 13409 1 1 59 ALA C C 0.590 17.560 -5.211 1.00 . A A . 59 ALA C 1 1
8 13410 1 1 59 ALA CA C -0.765 16.986 -5.611 1.00 . A A . 59 ALA CA 1 1
8 13411 1 1 59 ALA CB C -0.828 15.501 -5.287 1.00 . A A . 59 ALA CB 1 1
8 13412 1 1 59 ALA H H -0.585 16.638 -7.691 1.00 . A A . 59 ALA H 1 1
8 13413 1 1 59 ALA HA H -1.537 17.487 -5.046 1.00 . A A . 59 ALA HA 1 1
8 13414 1 1 59 ALA HB1 H -1.853 15.219 -5.094 1.00 . A A . 59 ALA HB1 1 1
8 13415 1 1 59 ALA HB2 H -0.450 14.934 -6.124 1.00 . A A . 59 ALA HB2 1 1
8 13416 1 1 59 ALA HB3 H -0.228 15.298 -4.413 1.00 . A A . 59 ALA HB3 1 1
8 13417 1 1 59 ALA N N -1.030 17.206 -7.028 1.00 . A A . 59 ALA N 1 1
8 13418 1 1 59 ALA O O 0.717 18.216 -4.178 1.00 . A A . 59 ALA O 1 1
8 13419 1 1 60 GLY C C 3.989 16.717 -5.827 1.00 . A A . 60 GLY C 1 1
8 13420 1 1 60 GLY CA C 2.935 17.804 -5.749 1.00 . A A . 60 GLY CA 1 1
8 13421 1 1 60 GLY H H 1.442 16.777 -6.845 1.00 . A A . 60 GLY H 1 1
8 13422 1 1 60 GLY HA2 H 3.179 18.579 -6.460 1.00 . A A . 60 GLY HA2 1 1
8 13423 1 1 60 GLY HA3 H 2.943 18.226 -4.755 1.00 . A A . 60 GLY HA3 1 1
8 13424 1 1 60 GLY N N 1.602 17.306 -6.035 1.00 . A A . 60 GLY N 1 1
8 13425 1 1 60 GLY O O 3.886 15.798 -6.641 1.00 . A A . 60 GLY O 1 1
8 13426 1 1 61 THR C C 6.507 15.517 -3.530 1.00 . A A . 61 THR C 1 1
8 13427 1 1 61 THR CA C 6.088 15.842 -4.959 1.00 . A A . 61 THR CA 1 1
8 13428 1 1 61 THR CB C 7.316 16.342 -5.742 1.00 . A A . 61 THR CB 1 1
8 13429 1 1 61 THR CG2 C 8.405 15.281 -5.776 1.00 . A A . 61 THR CG2 1 1
8 13430 1 1 61 THR H H 5.035 17.576 -4.356 1.00 . A A . 61 THR H 1 1
8 13431 1 1 61 THR HA H 5.728 14.940 -5.433 1.00 . A A . 61 THR HA 1 1
8 13432 1 1 61 THR HB H 7.706 17.221 -5.247 1.00 . A A . 61 THR HB 1 1
8 13433 1 1 61 THR HG1 H 7.122 17.618 -7.233 1.00 . A A . 61 THR HG1 1 1
8 13434 1 1 61 THR HG21 H 8.662 15.061 -6.802 1.00 . A A . 61 THR HG21 1 1
8 13435 1 1 61 THR HG22 H 8.048 14.383 -5.294 1.00 . A A . 61 THR HG22 1 1
8 13436 1 1 61 THR HG23 H 9.279 15.645 -5.257 1.00 . A A . 61 THR HG23 1 1
8 13437 1 1 61 THR N N 5.009 16.821 -4.981 1.00 . A A . 61 THR N 1 1
8 13438 1 1 61 THR O O 6.761 16.415 -2.728 1.00 . A A . 61 THR O 1 1
8 13439 1 1 61 THR OG1 O 6.938 16.688 -7.079 1.00 . A A . 61 THR OG1 1 1
8 13440 1 1 62 GLY C C 7.154 12.306 -1.780 1.00 . A A . 62 GLY C 1 1
8 13441 1 1 62 GLY CA C 6.969 13.807 -1.885 1.00 . A A . 62 GLY CA 1 1
8 13442 1 1 62 GLY H H 6.365 13.554 -3.898 1.00 . A A . 62 GLY H 1 1
8 13443 1 1 62 GLY HA2 H 7.897 14.292 -1.623 1.00 . A A . 62 GLY HA2 1 1
8 13444 1 1 62 GLY HA3 H 6.205 14.113 -1.185 1.00 . A A . 62 GLY HA3 1 1
8 13445 1 1 62 GLY N N 6.579 14.227 -3.218 1.00 . A A . 62 GLY N 1 1
8 13446 1 1 62 GLY O O 7.621 11.664 -2.720 1.00 . A A . 62 GLY O 1 1
8 13447 1 1 63 GLY C C 5.618 9.657 -0.026 1.00 . A A . 63 GLY C 1 1
8 13448 1 1 63 GLY CA C 6.924 10.314 -0.429 1.00 . A A . 63 GLY CA 1 1
8 13449 1 1 63 GLY H H 6.420 12.305 0.083 1.00 . A A . 63 GLY H 1 1
8 13450 1 1 63 GLY HA2 H 7.273 9.863 -1.346 1.00 . A A . 63 GLY HA2 1 1
8 13451 1 1 63 GLY HA3 H 7.655 10.140 0.347 1.00 . A A . 63 GLY HA3 1 1
8 13452 1 1 63 GLY N N 6.787 11.744 -0.632 1.00 . A A . 63 GLY N 1 1
8 13453 1 1 63 GLY O O 5.103 9.902 1.066 1.00 . A A . 63 GLY O 1 1
8 13454 1 1 64 LEU C C 4.080 6.780 0.025 1.00 . A A . 64 LEU C 1 1
8 13455 1 1 64 LEU CA C 3.825 8.130 -0.638 1.00 . A A . 64 LEU CA 1 1
8 13456 1 1 64 LEU CB C 3.040 7.933 -1.936 1.00 . A A . 64 LEU CB 1 1
8 13457 1 1 64 LEU CD1 C 0.633 8.524 -1.559 1.00 . A A . 64 LEU CD1 1 1
8 13458 1 1 64 LEU CD2 C 1.226 6.575 -3.010 1.00 . A A . 64 LEU CD2 1 1
8 13459 1 1 64 LEU CG C 1.619 7.388 -1.785 1.00 . A A . 64 LEU CG 1 1
8 13460 1 1 64 LEU H H 5.537 8.667 -1.760 1.00 . A A . 64 LEU H 1 1
8 13461 1 1 64 LEU HA H 3.245 8.744 0.034 1.00 . A A . 64 LEU HA 1 1
8 13462 1 1 64 LEU HB2 H 2.976 8.889 -2.432 1.00 . A A . 64 LEU HB2 1 1
8 13463 1 1 64 LEU HB3 H 3.595 7.243 -2.556 1.00 . A A . 64 LEU HB3 1 1
8 13464 1 1 64 LEU HD11 H -0.373 8.135 -1.574 1.00 . A A . 64 LEU HD11 1 1
8 13465 1 1 64 LEU HD12 H 0.747 9.260 -2.341 1.00 . A A . 64 LEU HD12 1 1
8 13466 1 1 64 LEU HD13 H 0.829 8.984 -0.601 1.00 . A A . 64 LEU HD13 1 1
8 13467 1 1 64 LEU HD21 H 1.671 7.014 -3.891 1.00 . A A . 64 LEU HD21 1 1
8 13468 1 1 64 LEU HD22 H 0.151 6.574 -3.112 1.00 . A A . 64 LEU HD22 1 1
8 13469 1 1 64 LEU HD23 H 1.578 5.560 -2.896 1.00 . A A . 64 LEU HD23 1 1
8 13470 1 1 64 LEU HG H 1.580 6.736 -0.923 1.00 . A A . 64 LEU HG 1 1
8 13471 1 1 64 LEU N N 5.080 8.822 -0.908 1.00 . A A . 64 LEU N 1 1
8 13472 1 1 64 LEU O O 4.808 5.943 -0.506 1.00 . A A . 64 LEU O 1 1
8 13473 1 1 65 GLY C C 2.477 4.377 1.706 1.00 . A A . 65 GLY C 1 1
8 13474 1 1 65 GLY CA C 3.643 5.324 1.906 1.00 . A A . 65 GLY CA 1 1
8 13475 1 1 65 GLY H H 2.902 7.278 1.566 1.00 . A A . 65 GLY H 1 1
8 13476 1 1 65 GLY HA2 H 4.546 4.844 1.559 1.00 . A A . 65 GLY HA2 1 1
8 13477 1 1 65 GLY HA3 H 3.742 5.537 2.960 1.00 . A A . 65 GLY HA3 1 1
8 13478 1 1 65 GLY N N 3.472 6.575 1.190 1.00 . A A . 65 GLY N 1 1
8 13479 1 1 65 GLY O O 1.345 4.685 2.082 1.00 . A A . 65 GLY O 1 1
8 13480 1 1 66 LEU C C 1.966 0.960 1.674 1.00 . A A . 66 LEU C 1 1
8 13481 1 1 66 LEU CA C 1.715 2.225 0.860 1.00 . A A . 66 LEU CA 1 1
8 13482 1 1 66 LEU CB C 1.659 1.883 -0.630 1.00 . A A . 66 LEU CB 1 1
8 13483 1 1 66 LEU CD1 C -0.597 2.631 -1.427 1.00 . A A . 66 LEU CD1 1 1
8 13484 1 1 66 LEU CD2 C 0.472 0.605 -2.431 1.00 . A A . 66 LEU CD2 1 1
8 13485 1 1 66 LEU CG C 0.299 1.431 -1.165 1.00 . A A . 66 LEU CG 1 1
8 13486 1 1 66 LEU H H 3.671 3.032 0.834 1.00 . A A . 66 LEU H 1 1
8 13487 1 1 66 LEU HA H 0.768 2.650 1.159 1.00 . A A . 66 LEU HA 1 1
8 13488 1 1 66 LEU HB2 H 1.955 2.762 -1.182 1.00 . A A . 66 LEU HB2 1 1
8 13489 1 1 66 LEU HB3 H 2.368 1.089 -0.813 1.00 . A A . 66 LEU HB3 1 1
8 13490 1 1 66 LEU HD11 H -0.372 3.043 -2.399 1.00 . A A . 66 LEU HD11 1 1
8 13491 1 1 66 LEU HD12 H -0.425 3.382 -0.669 1.00 . A A . 66 LEU HD12 1 1
8 13492 1 1 66 LEU HD13 H -1.632 2.321 -1.397 1.00 . A A . 66 LEU HD13 1 1
8 13493 1 1 66 LEU HD21 H 1.475 0.732 -2.809 1.00 . A A . 66 LEU HD21 1 1
8 13494 1 1 66 LEU HD22 H -0.238 0.936 -3.176 1.00 . A A . 66 LEU HD22 1 1
8 13495 1 1 66 LEU HD23 H 0.300 -0.437 -2.207 1.00 . A A . 66 LEU HD23 1 1
8 13496 1 1 66 LEU HG H -0.184 0.810 -0.423 1.00 . A A . 66 LEU HG 1 1
8 13497 1 1 66 LEU N N 2.751 3.221 1.111 1.00 . A A . 66 LEU N 1 1
8 13498 1 1 66 LEU O O 3.000 0.308 1.527 1.00 . A A . 66 LEU O 1 1
8 13499 1 1 67 THR C C -0.192 -1.329 3.437 1.00 . A A . 67 THR C 1 1
8 13500 1 1 67 THR CA C 1.128 -0.571 3.371 1.00 . A A . 67 THR CA 1 1
8 13501 1 1 67 THR CB C 1.571 -0.208 4.801 1.00 . A A . 67 THR CB 1 1
8 13502 1 1 67 THR CG2 C 3.073 0.029 4.859 1.00 . A A . 67 THR CG2 1 1
8 13503 1 1 67 THR H H 0.211 1.176 2.606 1.00 . A A . 67 THR H 1 1
8 13504 1 1 67 THR HA H 1.880 -1.213 2.936 1.00 . A A . 67 THR HA 1 1
8 13505 1 1 67 THR HB H 1.326 -1.031 5.457 1.00 . A A . 67 THR HB 1 1
8 13506 1 1 67 THR HG1 H 1.340 1.341 6.000 1.00 . A A . 67 THR HG1 1 1
8 13507 1 1 67 THR HG21 H 3.512 -0.622 5.600 1.00 . A A . 67 THR HG21 1 1
8 13508 1 1 67 THR HG22 H 3.264 1.058 5.125 1.00 . A A . 67 THR HG22 1 1
8 13509 1 1 67 THR HG23 H 3.507 -0.180 3.893 1.00 . A A . 67 THR HG23 1 1
8 13510 1 1 67 THR N N 1.011 0.617 2.534 1.00 . A A . 67 THR N 1 1
8 13511 1 1 67 THR O O -1.240 -0.748 3.721 1.00 . A A . 67 THR O 1 1
8 13512 1 1 67 THR OG1 O 0.880 0.965 5.245 1.00 . A A . 67 THR OG1 1 1
8 13513 1 1 68 VAL C C -1.563 -4.038 4.599 1.00 . A A . 68 VAL C 1 1
8 13514 1 1 68 VAL CA C -1.328 -3.469 3.204 1.00 . A A . 68 VAL CA 1 1
8 13515 1 1 68 VAL CB C -1.222 -4.632 2.199 1.00 . A A . 68 VAL CB 1 1
8 13516 1 1 68 VAL CG1 C -2.433 -5.546 2.311 1.00 . A A . 68 VAL CG1 1 1
8 13517 1 1 68 VAL CG2 C -1.076 -4.099 0.782 1.00 . A A . 68 VAL CG2 1 1
8 13518 1 1 68 VAL H H 0.729 -3.036 2.952 1.00 . A A . 68 VAL H 1 1
8 13519 1 1 68 VAL HA H -2.174 -2.858 2.927 1.00 . A A . 68 VAL HA 1 1
8 13520 1 1 68 VAL HB H -0.341 -5.208 2.437 1.00 . A A . 68 VAL HB 1 1
8 13521 1 1 68 VAL HG11 H -2.878 -5.675 1.335 1.00 . A A . 68 VAL HG11 1 1
8 13522 1 1 68 VAL HG12 H -2.124 -6.507 2.697 1.00 . A A . 68 VAL HG12 1 1
8 13523 1 1 68 VAL HG13 H -3.156 -5.105 2.980 1.00 . A A . 68 VAL HG13 1 1
8 13524 1 1 68 VAL HG21 H -0.740 -3.073 0.817 1.00 . A A . 68 VAL HG21 1 1
8 13525 1 1 68 VAL HG22 H -0.353 -4.696 0.245 1.00 . A A . 68 VAL HG22 1 1
8 13526 1 1 68 VAL HG23 H -2.030 -4.149 0.277 1.00 . A A . 68 VAL HG23 1 1
8 13527 1 1 68 VAL N N -0.136 -2.631 3.173 1.00 . A A . 68 VAL N 1 1
8 13528 1 1 68 VAL O O -0.845 -4.932 5.044 1.00 . A A . 68 VAL O 1 1
8 13529 1 1 69 GLU C C -3.996 -5.035 6.589 1.00 . A A . 69 GLU C 1 1
8 13530 1 1 69 GLU CA C -2.905 -3.969 6.628 1.00 . A A . 69 GLU CA 1 1
8 13531 1 1 69 GLU CB C -3.358 -2.790 7.493 1.00 . A A . 69 GLU CB 1 1
8 13532 1 1 69 GLU CD C -1.072 -2.679 8.561 1.00 . A A . 69 GLU CD 1 1
8 13533 1 1 69 GLU CG C -2.218 -1.896 7.949 1.00 . A A . 69 GLU CG 1 1
8 13534 1 1 69 GLU H H -3.112 -2.802 4.873 1.00 . A A . 69 GLU H 1 1
8 13535 1 1 69 GLU HA H -2.014 -4.398 7.060 1.00 . A A . 69 GLU HA 1 1
8 13536 1 1 69 GLU HB2 H -4.055 -2.190 6.926 1.00 . A A . 69 GLU HB2 1 1
8 13537 1 1 69 GLU HB3 H -3.859 -3.175 8.369 1.00 . A A . 69 GLU HB3 1 1
8 13538 1 1 69 GLU HG2 H -1.844 -1.348 7.098 1.00 . A A . 69 GLU HG2 1 1
8 13539 1 1 69 GLU HG3 H -2.595 -1.202 8.686 1.00 . A A . 69 GLU HG3 1 1
8 13540 1 1 69 GLU N N -2.575 -3.513 5.283 1.00 . A A . 69 GLU N 1 1
8 13541 1 1 69 GLU O O -5.142 -4.780 6.958 1.00 . A A . 69 GLU O 1 1
8 13542 1 1 69 GLU OE1 O -1.338 -3.712 9.210 1.00 . A A . 69 GLU OE1 1 1
8 13543 1 1 69 GLU OE2 O 0.091 -2.257 8.391 1.00 . A A . 69 GLU OE2 1 1
8 13544 1 1 70 GLY C C -4.208 -8.493 6.936 1.00 . A A . 70 GLY C 1 1
8 13545 1 1 70 GLY CA C -4.589 -7.318 6.058 1.00 . A A . 70 GLY CA 1 1
8 13546 1 1 70 GLY H H -2.703 -6.377 5.857 1.00 . A A . 70 GLY H 1 1
8 13547 1 1 70 GLY HA2 H -5.558 -6.952 6.364 1.00 . A A . 70 GLY HA2 1 1
8 13548 1 1 70 GLY HA3 H -4.650 -7.654 5.033 1.00 . A A . 70 GLY HA3 1 1
8 13549 1 1 70 GLY N N -3.631 -6.231 6.138 1.00 . A A . 70 GLY N 1 1
8 13550 1 1 70 GLY O O -3.280 -8.418 7.742 1.00 . A A . 70 GLY O 1 1
8 13551 1 1 71 PRO C C -3.382 -11.509 7.174 1.00 . A A . 71 PRO C 1 1
8 13552 1 1 71 PRO CA C -4.688 -10.826 7.565 1.00 . A A . 71 PRO CA 1 1
8 13553 1 1 71 PRO CB C -5.882 -11.719 7.218 1.00 . A A . 71 PRO CB 1 1
8 13554 1 1 71 PRO CD C -6.057 -9.770 5.845 1.00 . A A . 71 PRO CD 1 1
8 13555 1 1 71 PRO CG C -6.330 -11.248 5.878 1.00 . A A . 71 PRO CG 1 1
8 13556 1 1 71 PRO HA H -4.684 -10.624 8.626 1.00 . A A . 71 PRO HA 1 1
8 13557 1 1 71 PRO HB2 H -5.566 -12.752 7.190 1.00 . A A . 71 PRO HB2 1 1
8 13558 1 1 71 PRO HB3 H -6.657 -11.594 7.959 1.00 . A A . 71 PRO HB3 1 1
8 13559 1 1 71 PRO HD2 H -5.773 -9.460 4.851 1.00 . A A . 71 PRO HD2 1 1
8 13560 1 1 71 PRO HD3 H -6.923 -9.219 6.181 1.00 . A A . 71 PRO HD3 1 1
8 13561 1 1 71 PRO HG2 H -5.768 -11.750 5.105 1.00 . A A . 71 PRO HG2 1 1
8 13562 1 1 71 PRO HG3 H -7.387 -11.436 5.757 1.00 . A A . 71 PRO HG3 1 1
8 13563 1 1 71 PRO N N -4.936 -9.609 6.787 1.00 . A A . 71 PRO N 1 1
8 13564 1 1 71 PRO O O -2.942 -12.452 7.833 1.00 . A A . 71 PRO O 1 1
8 13565 1 1 72 CYS C C -0.669 -10.528 4.921 1.00 . A A . 72 CYS C 1 1
8 13566 1 1 72 CYS CA C -1.509 -11.591 5.622 1.00 . A A . 72 CYS CA 1 1
8 13567 1 1 72 CYS CB C -1.780 -12.755 4.668 1.00 . A A . 72 CYS CB 1 1
8 13568 1 1 72 CYS H H -3.166 -10.273 5.617 1.00 . A A . 72 CYS H 1 1
8 13569 1 1 72 CYS HA H -0.964 -11.957 6.478 1.00 . A A . 72 CYS HA 1 1
8 13570 1 1 72 CYS HB2 H -2.660 -13.286 5.001 1.00 . A A . 72 CYS HB2 1 1
8 13571 1 1 72 CYS HB3 H -1.956 -12.365 3.677 1.00 . A A . 72 CYS HB3 1 1
8 13572 1 1 72 CYS HG H -0.294 -14.303 3.291 1.00 . A A . 72 CYS HG 1 1
8 13573 1 1 72 CYS N N -2.766 -11.026 6.101 1.00 . A A . 72 CYS N 1 1
8 13574 1 1 72 CYS O O -1.180 -9.484 4.519 1.00 . A A . 72 CYS O 1 1
8 13575 1 1 72 CYS SG S -0.427 -13.950 4.560 1.00 . A A . 72 CYS SG 1 1
8 13576 1 1 73 GLU C C 1.551 -10.086 2.619 1.00 . A A . 73 GLU C 1 1
8 13577 1 1 73 GLU CA C 1.536 -9.869 4.129 1.00 . A A . 73 GLU CA 1 1
8 13578 1 1 73 GLU CB C 2.950 -10.026 4.692 1.00 . A A . 73 GLU CB 1 1
8 13579 1 1 73 GLU CD C 5.319 -9.151 4.760 1.00 . A A . 73 GLU CD 1 1
8 13580 1 1 73 GLU CG C 3.940 -9.012 4.144 1.00 . A A . 73 GLU CG 1 1
8 13581 1 1 73 GLU H H 0.973 -11.653 5.120 1.00 . A A . 73 GLU H 1 1
8 13582 1 1 73 GLU HA H 1.187 -8.868 4.334 1.00 . A A . 73 GLU HA 1 1
8 13583 1 1 73 GLU HB2 H 2.911 -9.917 5.766 1.00 . A A . 73 GLU HB2 1 1
8 13584 1 1 73 GLU HB3 H 3.311 -11.016 4.453 1.00 . A A . 73 GLU HB3 1 1
8 13585 1 1 73 GLU HG2 H 4.024 -9.151 3.077 1.00 . A A . 73 GLU HG2 1 1
8 13586 1 1 73 GLU HG3 H 3.569 -8.019 4.348 1.00 . A A . 73 GLU HG3 1 1
8 13587 1 1 73 GLU N N 0.625 -10.803 4.779 1.00 . A A . 73 GLU N 1 1
8 13588 1 1 73 GLU O O 2.359 -10.855 2.100 1.00 . A A . 73 GLU O 1 1
8 13589 1 1 73 GLU OE1 O 5.825 -10.290 4.833 1.00 . A A . 73 GLU OE1 1 1
8 13590 1 1 73 GLU OE2 O 5.892 -8.119 5.169 1.00 . A A . 73 GLU OE2 1 1
8 13591 1 1 74 ALA C C 1.608 -8.645 -0.217 1.00 . A A . 74 ALA C 1 1
8 13592 1 1 74 ALA CA C 0.562 -9.517 0.469 1.00 . A A . 74 ALA CA 1 1
8 13593 1 1 74 ALA CB C -0.834 -9.142 -0.005 1.00 . A A . 74 ALA CB 1 1
8 13594 1 1 74 ALA H H 0.035 -8.803 2.390 1.00 . A A . 74 ALA H 1 1
8 13595 1 1 74 ALA HA H 0.740 -10.550 0.206 1.00 . A A . 74 ALA HA 1 1
8 13596 1 1 74 ALA HB1 H -1.558 -9.797 0.457 1.00 . A A . 74 ALA HB1 1 1
8 13597 1 1 74 ALA HB2 H -1.045 -8.120 0.272 1.00 . A A . 74 ALA HB2 1 1
8 13598 1 1 74 ALA HB3 H -0.889 -9.244 -1.078 1.00 . A A . 74 ALA HB3 1 1
8 13599 1 1 74 ALA N N 0.652 -9.401 1.920 1.00 . A A . 74 ALA N 1 1
8 13600 1 1 74 ALA O O 1.811 -7.490 0.158 1.00 . A A . 74 ALA O 1 1
8 13601 1 1 75 LYS C C 2.712 -7.234 -2.622 1.00 . A A . 75 LYS C 1 1
8 13602 1 1 75 LYS CA C 3.296 -8.479 -1.963 1.00 . A A . 75 LYS CA 1 1
8 13603 1 1 75 LYS CB C 3.924 -9.384 -3.025 1.00 . A A . 75 LYS CB 1 1
8 13604 1 1 75 LYS CD C 6.064 -10.145 -4.099 1.00 . A A . 75 LYS CD 1 1
8 13605 1 1 75 LYS CE C 5.546 -10.295 -5.522 1.00 . A A . 75 LYS CE 1 1
8 13606 1 1 75 LYS CG C 5.358 -9.017 -3.366 1.00 . A A . 75 LYS CG 1 1
8 13607 1 1 75 LYS H H 2.064 -10.130 -1.475 1.00 . A A . 75 LYS H 1 1
8 13608 1 1 75 LYS HA H 4.059 -8.177 -1.262 1.00 . A A . 75 LYS HA 1 1
8 13609 1 1 75 LYS HB2 H 3.911 -10.403 -2.667 1.00 . A A . 75 LYS HB2 1 1
8 13610 1 1 75 LYS HB3 H 3.335 -9.321 -3.929 1.00 . A A . 75 LYS HB3 1 1
8 13611 1 1 75 LYS HD2 H 7.122 -9.935 -4.134 1.00 . A A . 75 LYS HD2 1 1
8 13612 1 1 75 LYS HD3 H 5.896 -11.070 -3.565 1.00 . A A . 75 LYS HD3 1 1
8 13613 1 1 75 LYS HE2 H 4.479 -10.447 -5.488 1.00 . A A . 75 LYS HE2 1 1
8 13614 1 1 75 LYS HE3 H 5.763 -9.388 -6.066 1.00 . A A . 75 LYS HE3 1 1
8 13615 1 1 75 LYS HG2 H 5.356 -8.139 -3.995 1.00 . A A . 75 LYS HG2 1 1
8 13616 1 1 75 LYS HG3 H 5.893 -8.805 -2.450 1.00 . A A . 75 LYS HG3 1 1
8 13617 1 1 75 LYS HZ1 H 5.784 -11.539 -7.182 1.00 . A A . 75 LYS HZ1 1 1
8 13618 1 1 75 LYS HZ2 H 6.001 -12.326 -5.700 1.00 . A A . 75 LYS HZ2 1 1
8 13619 1 1 75 LYS HZ3 H 7.206 -11.299 -6.297 1.00 . A A . 75 LYS HZ3 1 1
8 13620 1 1 75 LYS N N 2.270 -9.205 -1.223 1.00 . A A . 75 LYS N 1 1
8 13621 1 1 75 LYS NZ N 6.179 -11.445 -6.224 1.00 . A A . 75 LYS NZ 1 1
8 13622 1 1 75 LYS O O 1.515 -7.172 -2.903 1.00 . A A . 75 LYS O 1 1
8 13623 1 1 76 ILE C C 4.131 -4.546 -4.555 1.00 . A A . 76 ILE C 1 1
8 13624 1 1 76 ILE CA C 3.133 -5.002 -3.495 1.00 . A A . 76 ILE CA 1 1
8 13625 1 1 76 ILE CB C 2.955 -3.879 -2.457 1.00 . A A . 76 ILE CB 1 1
8 13626 1 1 76 ILE CD1 C 1.985 -3.394 -0.154 1.00 . A A . 76 ILE CD1 1 1
8 13627 1 1 76 ILE CG1 C 2.010 -4.330 -1.342 1.00 . A A . 76 ILE CG1 1 1
8 13628 1 1 76 ILE CG2 C 2.429 -2.618 -3.126 1.00 . A A . 76 ILE CG2 1 1
8 13629 1 1 76 ILE H H 4.507 -6.353 -2.620 1.00 . A A . 76 ILE H 1 1
8 13630 1 1 76 ILE HA H 2.179 -5.183 -3.968 1.00 . A A . 76 ILE HA 1 1
8 13631 1 1 76 ILE HB H 3.921 -3.655 -2.032 1.00 . A A . 76 ILE HB 1 1
8 13632 1 1 76 ILE HD11 H 2.982 -3.022 0.033 1.00 . A A . 76 ILE HD11 1 1
8 13633 1 1 76 ILE HD12 H 1.324 -2.566 -0.362 1.00 . A A . 76 ILE HD12 1 1
8 13634 1 1 76 ILE HD13 H 1.631 -3.926 0.717 1.00 . A A . 76 ILE HD13 1 1
8 13635 1 1 76 ILE HG12 H 1.007 -4.396 -1.733 1.00 . A A . 76 ILE HG12 1 1
8 13636 1 1 76 ILE HG13 H 2.319 -5.304 -0.991 1.00 . A A . 76 ILE HG13 1 1
8 13637 1 1 76 ILE HG21 H 2.185 -2.832 -4.156 1.00 . A A . 76 ILE HG21 1 1
8 13638 1 1 76 ILE HG22 H 1.542 -2.280 -2.611 1.00 . A A . 76 ILE HG22 1 1
8 13639 1 1 76 ILE HG23 H 3.184 -1.847 -3.087 1.00 . A A . 76 ILE HG23 1 1
8 13640 1 1 76 ILE N N 3.565 -6.245 -2.867 1.00 . A A . 76 ILE N 1 1
8 13641 1 1 76 ILE O O 5.278 -4.229 -4.244 1.00 . A A . 76 ILE O 1 1
8 13642 1 1 77 GLU C C 4.178 -2.687 -7.373 1.00 . A A . 77 GLU C 1 1
8 13643 1 1 77 GLU CA C 4.538 -4.097 -6.912 1.00 . A A . 77 GLU CA 1 1
8 13644 1 1 77 GLU CB C 4.412 -5.075 -8.081 1.00 . A A . 77 GLU CB 1 1
8 13645 1 1 77 GLU CD C 6.713 -4.661 -9.036 1.00 . A A . 77 GLU CD 1 1
8 13646 1 1 77 GLU CG C 5.221 -4.671 -9.302 1.00 . A A . 77 GLU CG 1 1
8 13647 1 1 77 GLU H H 2.758 -4.780 -5.990 1.00 . A A . 77 GLU H 1 1
8 13648 1 1 77 GLU HA H 5.558 -4.098 -6.561 1.00 . A A . 77 GLU HA 1 1
8 13649 1 1 77 GLU HB2 H 4.749 -6.049 -7.757 1.00 . A A . 77 GLU HB2 1 1
8 13650 1 1 77 GLU HB3 H 3.373 -5.141 -8.369 1.00 . A A . 77 GLU HB3 1 1
8 13651 1 1 77 GLU HG2 H 5.018 -5.370 -10.100 1.00 . A A . 77 GLU HG2 1 1
8 13652 1 1 77 GLU HG3 H 4.917 -3.681 -9.607 1.00 . A A . 77 GLU HG3 1 1
8 13653 1 1 77 GLU N N 3.683 -4.515 -5.806 1.00 . A A . 77 GLU N 1 1
8 13654 1 1 77 GLU O O 3.197 -2.488 -8.091 1.00 . A A . 77 GLU O 1 1
8 13655 1 1 77 GLU OE1 O 7.187 -5.530 -8.275 1.00 . A A . 77 GLU OE1 1 1
8 13656 1 1 77 GLU OE2 O 7.408 -3.783 -9.590 1.00 . A A . 77 GLU OE2 1 1
8 13657 1 1 78 CYS C C 5.709 0.119 -8.423 1.00 . A A . 78 CYS C 1 1
8 13658 1 1 78 CYS CA C 4.746 -0.321 -7.325 1.00 . A A . 78 CYS CA 1 1
8 13659 1 1 78 CYS CB C 4.899 0.585 -6.102 1.00 . A A . 78 CYS CB 1 1
8 13660 1 1 78 CYS H H 5.745 -1.934 -6.386 1.00 . A A . 78 CYS H 1 1
8 13661 1 1 78 CYS HA H 3.736 -0.242 -7.696 1.00 . A A . 78 CYS HA 1 1
8 13662 1 1 78 CYS HB2 H 4.613 1.591 -6.371 1.00 . A A . 78 CYS HB2 1 1
8 13663 1 1 78 CYS HB3 H 4.248 0.231 -5.317 1.00 . A A . 78 CYS HB3 1 1
8 13664 1 1 78 CYS HG H 6.788 1.873 -4.973 1.00 . A A . 78 CYS HG 1 1
8 13665 1 1 78 CYS N N 4.979 -1.713 -6.956 1.00 . A A . 78 CYS N 1 1
8 13666 1 1 78 CYS O O 6.918 -0.085 -8.320 1.00 . A A . 78 CYS O 1 1
8 13667 1 1 78 CYS SG S 6.580 0.651 -5.439 1.00 . A A . 78 CYS SG 1 1
8 13668 1 1 79 SER C C 5.523 2.571 -11.053 1.00 . A A . 79 SER C 1 1
8 13669 1 1 79 SER CA C 5.973 1.187 -10.594 1.00 . A A . 79 SER CA 1 1
8 13670 1 1 79 SER CB C 5.885 0.198 -11.759 1.00 . A A . 79 SER CB 1 1
8 13671 1 1 79 SER H H 4.192 0.857 -9.497 1.00 . A A . 79 SER H 1 1
8 13672 1 1 79 SER HA H 6.998 1.247 -10.260 1.00 . A A . 79 SER HA 1 1
8 13673 1 1 79 SER HB2 H 6.084 -0.799 -11.396 1.00 . A A . 79 SER HB2 1 1
8 13674 1 1 79 SER HB3 H 4.893 0.235 -12.185 1.00 . A A . 79 SER HB3 1 1
8 13675 1 1 79 SER HG H 7.716 0.367 -12.434 1.00 . A A . 79 SER HG 1 1
8 13676 1 1 79 SER N N 5.163 0.723 -9.474 1.00 . A A . 79 SER N 1 1
8 13677 1 1 79 SER O O 4.424 2.734 -11.583 1.00 . A A . 79 SER O 1 1
8 13678 1 1 79 SER OG O 6.828 0.514 -12.768 1.00 . A A . 79 SER OG 1 1
8 13679 1 1 80 ASP C C 6.023 5.066 -12.756 1.00 . A A . 80 ASP C 1 1
8 13680 1 1 80 ASP CA C 6.074 4.934 -11.237 1.00 . A A . 80 ASP CA 1 1
8 13681 1 1 80 ASP CB C 7.115 5.897 -10.664 1.00 . A A . 80 ASP CB 1 1
8 13682 1 1 80 ASP CG C 6.792 6.322 -9.245 1.00 . A A . 80 ASP CG 1 1
8 13683 1 1 80 ASP H H 7.242 3.370 -10.417 1.00 . A A . 80 ASP H 1 1
8 13684 1 1 80 ASP HA H 5.105 5.185 -10.834 1.00 . A A . 80 ASP HA 1 1
8 13685 1 1 80 ASP HB2 H 8.082 5.413 -10.664 1.00 . A A . 80 ASP HB2 1 1
8 13686 1 1 80 ASP HB3 H 7.160 6.780 -11.285 1.00 . A A . 80 ASP HB3 1 1
8 13687 1 1 80 ASP N N 6.381 3.564 -10.845 1.00 . A A . 80 ASP N 1 1
8 13688 1 1 80 ASP O O 6.647 4.290 -13.478 1.00 . A A . 80 ASP O 1 1
8 13689 1 1 80 ASP OD1 O 7.096 5.550 -8.312 1.00 . A A . 80 ASP OD1 1 1
8 13690 1 1 80 ASP OD2 O 6.234 7.425 -9.069 1.00 . A A . 80 ASP OD2 1 1
8 13691 1 1 81 ASN C C 5.754 7.626 -15.062 1.00 . A A . 81 ASN C 1 1
8 13692 1 1 81 ASN CA C 5.139 6.286 -14.668 1.00 . A A . 81 ASN CA 1 1
8 13693 1 1 81 ASN CB C 3.664 6.250 -15.076 1.00 . A A . 81 ASN CB 1 1
8 13694 1 1 81 ASN CG C 3.010 4.918 -14.761 1.00 . A A . 81 ASN CG 1 1
8 13695 1 1 81 ASN H H 4.798 6.640 -12.609 1.00 . A A . 81 ASN H 1 1
8 13696 1 1 81 ASN HA H 5.665 5.496 -15.182 1.00 . A A . 81 ASN HA 1 1
8 13697 1 1 81 ASN HB2 H 3.131 7.025 -14.545 1.00 . A A . 81 ASN HB2 1 1
8 13698 1 1 81 ASN HB3 H 3.586 6.427 -16.138 1.00 . A A . 81 ASN HB3 1 1
8 13699 1 1 81 ASN HD21 H 1.621 5.831 -13.669 1.00 . A A . 81 ASN HD21 1 1
8 13700 1 1 81 ASN HD22 H 1.489 4.111 -13.769 1.00 . A A . 81 ASN HD22 1 1
8 13701 1 1 81 ASN N N 5.273 6.054 -13.234 1.00 . A A . 81 ASN N 1 1
8 13702 1 1 81 ASN ND2 N 1.931 4.957 -13.988 1.00 . A A . 81 ASN ND2 1 1
8 13703 1 1 81 ASN O O 6.515 7.712 -16.024 1.00 . A A . 81 ASN O 1 1
8 13704 1 1 81 ASN OD1 O 3.470 3.867 -15.208 1.00 . A A . 81 ASN OD1 1 1
8 13705 1 1 82 GLY C C 4.887 10.936 -15.126 1.00 . A A . 82 GLY C 1 1
8 13706 1 1 82 GLY CA C 5.946 9.990 -14.595 1.00 . A A . 82 GLY CA 1 1
8 13707 1 1 82 GLY H H 4.807 8.541 -13.554 1.00 . A A . 82 GLY H 1 1
8 13708 1 1 82 GLY HA2 H 6.362 10.404 -13.688 1.00 . A A . 82 GLY HA2 1 1
8 13709 1 1 82 GLY HA3 H 6.732 9.900 -15.330 1.00 . A A . 82 GLY HA3 1 1
8 13710 1 1 82 GLY N N 5.418 8.669 -14.309 1.00 . A A . 82 GLY N 1 1
8 13711 1 1 82 GLY O O 5.041 12.155 -15.053 1.00 . A A . 82 GLY O 1 1
8 13712 1 1 83 ASP C C 1.745 11.586 -15.110 1.00 . A A . 83 ASP C 1 1
8 13713 1 1 83 ASP CA C 2.721 11.175 -16.209 1.00 . A A . 83 ASP CA 1 1
8 13714 1 1 83 ASP CB C 1.983 10.397 -17.299 1.00 . A A . 83 ASP CB 1 1
8 13715 1 1 83 ASP CG C 2.618 10.571 -18.665 1.00 . A A . 83 ASP CG 1 1
8 13716 1 1 83 ASP H H 3.745 9.396 -15.692 1.00 . A A . 83 ASP H 1 1
8 13717 1 1 83 ASP HA H 3.150 12.066 -16.642 1.00 . A A . 83 ASP HA 1 1
8 13718 1 1 83 ASP HB2 H 1.992 9.346 -17.050 1.00 . A A . 83 ASP HB2 1 1
8 13719 1 1 83 ASP HB3 H 0.961 10.742 -17.350 1.00 . A A . 83 ASP HB3 1 1
8 13720 1 1 83 ASP N N 3.810 10.374 -15.662 1.00 . A A . 83 ASP N 1 1
8 13721 1 1 83 ASP O O 0.657 12.088 -15.389 1.00 . A A . 83 ASP O 1 1
8 13722 1 1 83 ASP OD1 O 2.778 11.730 -19.102 1.00 . A A . 83 ASP OD1 1 1
8 13723 1 1 83 ASP OD2 O 2.957 9.548 -19.296 1.00 . A A . 83 ASP OD2 1 1
8 13724 1 1 84 GLY C C 0.428 10.558 -12.280 1.00 . A A . 84 GLY C 1 1
8 13725 1 1 84 GLY CA C 1.289 11.718 -12.739 1.00 . A A . 84 GLY CA 1 1
8 13726 1 1 84 GLY H H 3.020 10.963 -13.698 1.00 . A A . 84 GLY H 1 1
8 13727 1 1 84 GLY HA2 H 1.910 12.040 -11.917 1.00 . A A . 84 GLY HA2 1 1
8 13728 1 1 84 GLY HA3 H 0.646 12.535 -13.033 1.00 . A A . 84 GLY HA3 1 1
8 13729 1 1 84 GLY N N 2.141 11.367 -13.860 1.00 . A A . 84 GLY N 1 1
8 13730 1 1 84 GLY O O -0.596 10.756 -11.626 1.00 . A A . 84 GLY O 1 1
8 13731 1 1 85 THR C C 1.041 7.030 -11.811 1.00 . A A . 85 THR C 1 1
8 13732 1 1 85 THR CA C 0.100 8.147 -12.245 1.00 . A A . 85 THR CA 1 1
8 13733 1 1 85 THR CB C -0.779 7.641 -13.405 1.00 . A A . 85 THR CB 1 1
8 13734 1 1 85 THR CG2 C -1.975 8.557 -13.618 1.00 . A A . 85 THR CG2 1 1
8 13735 1 1 85 THR H H 1.666 9.250 -13.146 1.00 . A A . 85 THR H 1 1
8 13736 1 1 85 THR HA H -0.546 8.403 -11.418 1.00 . A A . 85 THR HA 1 1
8 13737 1 1 85 THR HB H -1.141 6.653 -13.157 1.00 . A A . 85 THR HB 1 1
8 13738 1 1 85 THR HG1 H 0.920 7.451 -14.388 1.00 . A A . 85 THR HG1 1 1
8 13739 1 1 85 THR HG21 H -2.707 8.055 -14.233 1.00 . A A . 85 THR HG21 1 1
8 13740 1 1 85 THR HG22 H -1.651 9.462 -14.109 1.00 . A A . 85 THR HG22 1 1
8 13741 1 1 85 THR HG23 H -2.414 8.802 -12.663 1.00 . A A . 85 THR HG23 1 1
8 13742 1 1 85 THR N N 0.842 9.343 -12.624 1.00 . A A . 85 THR N 1 1
8 13743 1 1 85 THR O O 2.210 7.004 -12.199 1.00 . A A . 85 THR O 1 1
8 13744 1 1 85 THR OG1 O -0.007 7.567 -14.609 1.00 . A A . 85 THR OG1 1 1
8 13745 1 1 86 CYS C C 0.614 3.662 -10.781 1.00 . A A . 86 CYS C 1 1
8 13746 1 1 86 CYS CA C 1.322 4.987 -10.518 1.00 . A A . 86 CYS CA 1 1
8 13747 1 1 86 CYS CB C 1.598 5.143 -9.021 1.00 . A A . 86 CYS CB 1 1
8 13748 1 1 86 CYS H H -0.412 6.183 -10.731 1.00 . A A . 86 CYS H 1 1
8 13749 1 1 86 CYS HA H 2.261 4.992 -11.050 1.00 . A A . 86 CYS HA 1 1
8 13750 1 1 86 CYS HB2 H 1.638 6.195 -8.778 1.00 . A A . 86 CYS HB2 1 1
8 13751 1 1 86 CYS HB3 H 0.795 4.683 -8.465 1.00 . A A . 86 CYS HB3 1 1
8 13752 1 1 86 CYS HG H 3.781 5.273 -7.712 1.00 . A A . 86 CYS HG 1 1
8 13753 1 1 86 CYS N N 0.526 6.108 -11.005 1.00 . A A . 86 CYS N 1 1
8 13754 1 1 86 CYS O O -0.613 3.583 -10.734 1.00 . A A . 86 CYS O 1 1
8 13755 1 1 86 CYS SG S 3.150 4.394 -8.475 1.00 . A A . 86 CYS SG 1 1
8 13756 1 1 87 SER C C 1.208 0.320 -10.229 1.00 . A A . 87 SER C 1 1
8 13757 1 1 87 SER CA C 0.844 1.304 -11.337 1.00 . A A . 87 SER CA 1 1
8 13758 1 1 87 SER CB C 1.355 0.786 -12.682 1.00 . A A . 87 SER CB 1 1
8 13759 1 1 87 SER H H 2.368 2.751 -11.082 1.00 . A A . 87 SER H 1 1
8 13760 1 1 87 SER HA H -0.231 1.396 -11.381 1.00 . A A . 87 SER HA 1 1
8 13761 1 1 87 SER HB2 H 0.860 1.316 -13.481 1.00 . A A . 87 SER HB2 1 1
8 13762 1 1 87 SER HB3 H 2.421 0.951 -12.747 1.00 . A A . 87 SER HB3 1 1
8 13763 1 1 87 SER HG H 0.244 -0.810 -12.442 1.00 . A A . 87 SER HG 1 1
8 13764 1 1 87 SER N N 1.396 2.625 -11.060 1.00 . A A . 87 SER N 1 1
8 13765 1 1 87 SER O O 2.161 -0.449 -10.354 1.00 . A A . 87 SER O 1 1
8 13766 1 1 87 SER OG O 1.099 -0.601 -12.826 1.00 . A A . 87 SER OG 1 1
8 13767 1 1 88 VAL C C -0.207 -1.776 -8.089 1.00 . A A . 88 VAL C 1 1
8 13768 1 1 88 VAL CA C 0.680 -0.539 -8.013 1.00 . A A . 88 VAL CA 1 1
8 13769 1 1 88 VAL CB C 0.429 0.178 -6.673 1.00 . A A . 88 VAL CB 1 1
8 13770 1 1 88 VAL CG1 C 0.803 -0.725 -5.507 1.00 . A A . 88 VAL CG1 1 1
8 13771 1 1 88 VAL CG2 C 1.204 1.486 -6.615 1.00 . A A . 88 VAL CG2 1 1
8 13772 1 1 88 VAL H H -0.304 0.985 -9.103 1.00 . A A . 88 VAL H 1 1
8 13773 1 1 88 VAL HA H 1.715 -0.847 -8.044 1.00 . A A . 88 VAL HA 1 1
8 13774 1 1 88 VAL HB H -0.625 0.404 -6.601 1.00 . A A . 88 VAL HB 1 1
8 13775 1 1 88 VAL HG11 H 0.511 -1.740 -5.730 1.00 . A A . 88 VAL HG11 1 1
8 13776 1 1 88 VAL HG12 H 1.870 -0.682 -5.346 1.00 . A A . 88 VAL HG12 1 1
8 13777 1 1 88 VAL HG13 H 0.290 -0.392 -4.616 1.00 . A A . 88 VAL HG13 1 1
8 13778 1 1 88 VAL HG21 H 1.161 1.884 -5.612 1.00 . A A . 88 VAL HG21 1 1
8 13779 1 1 88 VAL HG22 H 2.234 1.307 -6.887 1.00 . A A . 88 VAL HG22 1 1
8 13780 1 1 88 VAL HG23 H 0.767 2.194 -7.304 1.00 . A A . 88 VAL HG23 1 1
8 13781 1 1 88 VAL N N 0.441 0.350 -9.144 1.00 . A A . 88 VAL N 1 1
8 13782 1 1 88 VAL O O -1.433 -1.672 -8.141 1.00 . A A . 88 VAL O 1 1
8 13783 1 1 89 SER C C 0.069 -5.125 -7.012 1.00 . A A . 89 SER C 1 1
8 13784 1 1 89 SER CA C -0.312 -4.207 -8.170 1.00 . A A . 89 SER CA 1 1
8 13785 1 1 89 SER CB C -0.035 -4.905 -9.502 1.00 . A A . 89 SER CB 1 1
8 13786 1 1 89 SER H H 1.400 -2.966 -8.053 1.00 . A A . 89 SER H 1 1
8 13787 1 1 89 SER HA H -1.366 -3.981 -8.103 1.00 . A A . 89 SER HA 1 1
8 13788 1 1 89 SER HB2 H -0.476 -5.890 -9.488 1.00 . A A . 89 SER HB2 1 1
8 13789 1 1 89 SER HB3 H -0.470 -4.328 -10.305 1.00 . A A . 89 SER HB3 1 1
8 13790 1 1 89 SER HG H 1.782 -4.181 -9.600 1.00 . A A . 89 SER HG 1 1
8 13791 1 1 89 SER N N 0.420 -2.948 -8.096 1.00 . A A . 89 SER N 1 1
8 13792 1 1 89 SER O O 1.249 -5.378 -6.768 1.00 . A A . 89 SER O 1 1
8 13793 1 1 89 SER OG O 1.357 -5.032 -9.732 1.00 . A A . 89 SER OG 1 1
8 13794 1 1 90 TYR C C -1.261 -7.904 -5.451 1.00 . A A . 90 TYR C 1 1
8 13795 1 1 90 TYR CA C -0.712 -6.509 -5.169 1.00 . A A . 90 TYR CA 1 1
8 13796 1 1 90 TYR CB C -1.362 -5.937 -3.908 1.00 . A A . 90 TYR CB 1 1
8 13797 1 1 90 TYR CD1 C -3.558 -7.120 -3.514 1.00 . A A . 90 TYR CD1 1 1
8 13798 1 1 90 TYR CD2 C -3.616 -4.896 -4.370 1.00 . A A . 90 TYR CD2 1 1
8 13799 1 1 90 TYR CE1 C -4.939 -7.168 -3.534 1.00 . A A . 90 TYR CE1 1 1
8 13800 1 1 90 TYR CE2 C -4.996 -4.935 -4.392 1.00 . A A . 90 TYR CE2 1 1
8 13801 1 1 90 TYR CG C -2.873 -5.986 -3.931 1.00 . A A . 90 TYR CG 1 1
8 13802 1 1 90 TYR CZ C -5.653 -6.073 -3.974 1.00 . A A . 90 TYR CZ 1 1
8 13803 1 1 90 TYR H H -1.858 -5.382 -6.546 1.00 . A A . 90 TYR H 1 1
8 13804 1 1 90 TYR HA H 0.355 -6.579 -5.012 1.00 . A A . 90 TYR HA 1 1
8 13805 1 1 90 TYR HB2 H -1.026 -6.501 -3.051 1.00 . A A . 90 TYR HB2 1 1
8 13806 1 1 90 TYR HB3 H -1.064 -4.905 -3.794 1.00 . A A . 90 TYR HB3 1 1
8 13807 1 1 90 TYR HD1 H -2.995 -7.975 -3.170 1.00 . A A . 90 TYR HD1 1 1
8 13808 1 1 90 TYR HD2 H -3.098 -4.006 -4.697 1.00 . A A . 90 TYR HD2 1 1
8 13809 1 1 90 TYR HE1 H -5.453 -8.059 -3.206 1.00 . A A . 90 TYR HE1 1 1
8 13810 1 1 90 TYR HE2 H -5.556 -4.078 -4.736 1.00 . A A . 90 TYR HE2 1 1
8 13811 1 1 90 TYR HH H -7.380 -5.261 -3.738 1.00 . A A . 90 TYR HH 1 1
8 13812 1 1 90 TYR N N -0.939 -5.620 -6.303 1.00 . A A . 90 TYR N 1 1
8 13813 1 1 90 TYR O O -2.106 -8.085 -6.329 1.00 . A A . 90 TYR O 1 1
8 13814 1 1 90 TYR OH O -7.028 -6.117 -3.994 1.00 . A A . 90 TYR OH 1 1
8 13815 1 1 91 LEU C C -1.542 -10.901 -3.519 1.00 . A A . 91 LEU C 1 1
8 13816 1 1 91 LEU CA C -1.218 -10.266 -4.867 1.00 . A A . 91 LEU CA 1 1
8 13817 1 1 91 LEU CB C -0.142 -11.084 -5.584 1.00 . A A . 91 LEU CB 1 1
8 13818 1 1 91 LEU CD1 C 1.135 -11.315 -7.728 1.00 . A A . 91 LEU CD1 1 1
8 13819 1 1 91 LEU CD2 C -1.174 -12.258 -7.543 1.00 . A A . 91 LEU CD2 1 1
8 13820 1 1 91 LEU CG C -0.242 -11.136 -7.108 1.00 . A A . 91 LEU CG 1 1
8 13821 1 1 91 LEU H H -0.105 -8.680 -4.017 1.00 . A A . 91 LEU H 1 1
8 13822 1 1 91 LEU HA H -2.113 -10.257 -5.471 1.00 . A A . 91 LEU HA 1 1
8 13823 1 1 91 LEU HB2 H 0.818 -10.661 -5.330 1.00 . A A . 91 LEU HB2 1 1
8 13824 1 1 91 LEU HB3 H -0.196 -12.098 -5.212 1.00 . A A . 91 LEU HB3 1 1
8 13825 1 1 91 LEU HD11 H 1.467 -10.376 -8.145 1.00 . A A . 91 LEU HD11 1 1
8 13826 1 1 91 LEU HD12 H 1.084 -12.058 -8.510 1.00 . A A . 91 LEU HD12 1 1
8 13827 1 1 91 LEU HD13 H 1.832 -11.639 -6.969 1.00 . A A . 91 LEU HD13 1 1
8 13828 1 1 91 LEU HD21 H -1.806 -12.542 -6.715 1.00 . A A . 91 LEU HD21 1 1
8 13829 1 1 91 LEU HD22 H -0.590 -13.110 -7.859 1.00 . A A . 91 LEU HD22 1 1
8 13830 1 1 91 LEU HD23 H -1.788 -11.917 -8.364 1.00 . A A . 91 LEU HD23 1 1
8 13831 1 1 91 LEU HG H -0.651 -10.202 -7.468 1.00 . A A . 91 LEU HG 1 1
8 13832 1 1 91 LEU N N -0.776 -8.886 -4.700 1.00 . A A . 91 LEU N 1 1
8 13833 1 1 91 LEU O O -0.654 -11.277 -2.752 1.00 . A A . 91 LEU O 1 1
8 13834 1 1 92 PRO C C -3.054 -13.120 -1.899 1.00 . A A . 92 PRO C 1 1
8 13835 1 1 92 PRO CA C -3.315 -11.620 -1.966 1.00 . A A . 92 PRO CA 1 1
8 13836 1 1 92 PRO CB C -4.820 -11.339 -1.984 1.00 . A A . 92 PRO CB 1 1
8 13837 1 1 92 PRO CD C -3.956 -10.601 -4.088 1.00 . A A . 92 PRO CD 1 1
8 13838 1 1 92 PRO CG C -5.163 -11.208 -3.428 1.00 . A A . 92 PRO CG 1 1
8 13839 1 1 92 PRO HA H -2.868 -11.139 -1.108 1.00 . A A . 92 PRO HA 1 1
8 13840 1 1 92 PRO HB2 H -5.348 -12.162 -1.524 1.00 . A A . 92 PRO HB2 1 1
8 13841 1 1 92 PRO HB3 H -5.026 -10.426 -1.445 1.00 . A A . 92 PRO HB3 1 1
8 13842 1 1 92 PRO HD2 H -3.836 -10.991 -5.088 1.00 . A A . 92 PRO HD2 1 1
8 13843 1 1 92 PRO HD3 H -4.038 -9.525 -4.107 1.00 . A A . 92 PRO HD3 1 1
8 13844 1 1 92 PRO HG2 H -5.370 -12.181 -3.846 1.00 . A A . 92 PRO HG2 1 1
8 13845 1 1 92 PRO HG3 H -6.019 -10.559 -3.544 1.00 . A A . 92 PRO HG3 1 1
8 13846 1 1 92 PRO N N -2.844 -11.027 -3.221 1.00 . A A . 92 PRO N 1 1
8 13847 1 1 92 PRO O O -2.901 -13.781 -2.927 1.00 . A A . 92 PRO O 1 1
8 13848 1 1 93 THR C C -4.060 -15.820 -0.184 1.00 . A A . 93 THR C 1 1
8 13849 1 1 93 THR CA C -2.763 -15.078 -0.482 1.00 . A A . 93 THR CA 1 1
8 13850 1 1 93 THR CB C -1.769 -15.321 0.670 1.00 . A A . 93 THR CB 1 1
8 13851 1 1 93 THR CG2 C -0.430 -14.660 0.378 1.00 . A A . 93 THR CG2 1 1
8 13852 1 1 93 THR H H -3.136 -13.076 0.098 1.00 . A A . 93 THR H 1 1
8 13853 1 1 93 THR HA H -2.333 -15.474 -1.390 1.00 . A A . 93 THR HA 1 1
8 13854 1 1 93 THR HB H -1.613 -16.385 0.772 1.00 . A A . 93 THR HB 1 1
8 13855 1 1 93 THR HG1 H -2.271 -15.490 2.569 1.00 . A A . 93 THR HG1 1 1
8 13856 1 1 93 THR HG21 H 0.362 -15.385 0.490 1.00 . A A . 93 THR HG21 1 1
8 13857 1 1 93 THR HG22 H -0.273 -13.845 1.069 1.00 . A A . 93 THR HG22 1 1
8 13858 1 1 93 THR HG23 H -0.430 -14.280 -0.633 1.00 . A A . 93 THR HG23 1 1
8 13859 1 1 93 THR N N -3.006 -13.655 -0.683 1.00 . A A . 93 THR N 1 1
8 13860 1 1 93 THR O O -4.259 -16.949 -0.633 1.00 . A A . 93 THR O 1 1
8 13861 1 1 93 THR OG1 O -2.304 -14.807 1.895 1.00 . A A . 93 THR OG1 1 1
8 13862 1 1 94 LYS C C -7.350 -14.758 0.821 1.00 . A A . 94 LYS C 1 1
8 13863 1 1 94 LYS CA C -6.222 -15.778 0.934 1.00 . A A . 94 LYS CA 1 1
8 13864 1 1 94 LYS CB C -6.168 -16.337 2.358 1.00 . A A . 94 LYS CB 1 1
8 13865 1 1 94 LYS CD C -6.514 -14.482 4.016 1.00 . A A . 94 LYS CD 1 1
8 13866 1 1 94 LYS CE C -7.351 -15.224 5.047 1.00 . A A . 94 LYS CE 1 1
8 13867 1 1 94 LYS CG C -5.502 -15.403 3.353 1.00 . A A . 94 LYS CG 1 1
8 13868 1 1 94 LYS H H -4.725 -14.281 0.906 1.00 . A A . 94 LYS H 1 1
8 13869 1 1 94 LYS HA H -6.414 -16.587 0.246 1.00 . A A . 94 LYS HA 1 1
8 13870 1 1 94 LYS HB2 H -7.175 -16.530 2.695 1.00 . A A . 94 LYS HB2 1 1
8 13871 1 1 94 LYS HB3 H -5.617 -17.267 2.346 1.00 . A A . 94 LYS HB3 1 1
8 13872 1 1 94 LYS HD2 H -5.988 -13.678 4.507 1.00 . A A . 94 LYS HD2 1 1
8 13873 1 1 94 LYS HD3 H -7.169 -14.077 3.258 1.00 . A A . 94 LYS HD3 1 1
8 13874 1 1 94 LYS HE2 H -8.254 -14.663 5.229 1.00 . A A . 94 LYS HE2 1 1
8 13875 1 1 94 LYS HE3 H -7.604 -16.197 4.653 1.00 . A A . 94 LYS HE3 1 1
8 13876 1 1 94 LYS HG2 H -5.014 -15.992 4.116 1.00 . A A . 94 LYS HG2 1 1
8 13877 1 1 94 LYS HG3 H -4.768 -14.803 2.835 1.00 . A A . 94 LYS HG3 1 1
8 13878 1 1 94 LYS HZ1 H -6.170 -14.501 6.611 1.00 . A A . 94 LYS HZ1 1 1
8 13879 1 1 94 LYS HZ2 H -5.885 -16.124 6.232 1.00 . A A . 94 LYS HZ2 1 1
8 13880 1 1 94 LYS HZ3 H -7.280 -15.688 7.083 1.00 . A A . 94 LYS HZ3 1 1
8 13881 1 1 94 LYS N N -4.942 -15.180 0.577 1.00 . A A . 94 LYS N 1 1
8 13882 1 1 94 LYS NZ N -6.620 -15.396 6.333 1.00 . A A . 94 LYS NZ 1 1
8 13883 1 1 94 LYS O O -7.139 -13.549 0.922 1.00 . A A . 94 LYS O 1 1
8 13884 1 1 95 PRO C C -10.153 -13.744 1.797 1.00 . A A . 95 PRO C 1 1
8 13885 1 1 95 PRO CA C -9.764 -14.401 0.477 1.00 . A A . 95 PRO CA 1 1
8 13886 1 1 95 PRO CB C -10.853 -15.376 0.024 1.00 . A A . 95 PRO CB 1 1
8 13887 1 1 95 PRO CD C -8.904 -16.683 0.475 1.00 . A A . 95 PRO CD 1 1
8 13888 1 1 95 PRO CG C -10.406 -16.705 0.528 1.00 . A A . 95 PRO CG 1 1
8 13889 1 1 95 PRO HA H -9.625 -13.639 -0.276 1.00 . A A . 95 PRO HA 1 1
8 13890 1 1 95 PRO HB2 H -11.801 -15.087 0.456 1.00 . A A . 95 PRO HB2 1 1
8 13891 1 1 95 PRO HB3 H -10.925 -15.366 -1.054 1.00 . A A . 95 PRO HB3 1 1
8 13892 1 1 95 PRO HD2 H -8.489 -17.250 1.296 1.00 . A A . 95 PRO HD2 1 1
8 13893 1 1 95 PRO HD3 H -8.553 -17.072 -0.470 1.00 . A A . 95 PRO HD3 1 1
8 13894 1 1 95 PRO HG2 H -10.744 -16.845 1.543 1.00 . A A . 95 PRO HG2 1 1
8 13895 1 1 95 PRO HG3 H -10.792 -17.487 -0.109 1.00 . A A . 95 PRO HG3 1 1
8 13896 1 1 95 PRO N N -8.578 -15.253 0.607 1.00 . A A . 95 PRO N 1 1
8 13897 1 1 95 PRO O O -10.357 -14.422 2.803 1.00 . A A . 95 PRO O 1 1
8 13898 1 1 96 GLY C C -10.792 -10.207 2.737 1.00 . A A . 96 GLY C 1 1
8 13899 1 1 96 GLY CA C -10.619 -11.691 2.987 1.00 . A A . 96 GLY CA 1 1
8 13900 1 1 96 GLY H H -10.080 -11.929 0.953 1.00 . A A . 96 GLY H 1 1
8 13901 1 1 96 GLY HA2 H -11.546 -12.092 3.370 1.00 . A A . 96 GLY HA2 1 1
8 13902 1 1 96 GLY HA3 H -9.845 -11.832 3.727 1.00 . A A . 96 GLY HA3 1 1
8 13903 1 1 96 GLY N N -10.254 -12.418 1.785 1.00 . A A . 96 GLY N 1 1
8 13904 1 1 96 GLY O O -11.671 -9.797 1.979 1.00 . A A . 96 GLY O 1 1
8 13905 1 1 97 GLU C C -8.648 -7.316 3.429 1.00 . A A . 97 GLU C 1 1
8 13906 1 1 97 GLU CA C -10.021 -7.950 3.221 1.00 . A A . 97 GLU CA 1 1
8 13907 1 1 97 GLU CB C -11.025 -7.354 4.210 1.00 . A A . 97 GLU CB 1 1
8 13908 1 1 97 GLU CD C -11.439 -9.016 6.067 1.00 . A A . 97 GLU CD 1 1
8 13909 1 1 97 GLU CG C -10.750 -7.729 5.657 1.00 . A A . 97 GLU CG 1 1
8 13910 1 1 97 GLU H H -9.274 -9.784 3.968 1.00 . A A . 97 GLU H 1 1
8 13911 1 1 97 GLU HA H -10.352 -7.740 2.215 1.00 . A A . 97 GLU HA 1 1
8 13912 1 1 97 GLU HB2 H -10.999 -6.278 4.127 1.00 . A A . 97 GLU HB2 1 1
8 13913 1 1 97 GLU HB3 H -12.014 -7.702 3.952 1.00 . A A . 97 GLU HB3 1 1
8 13914 1 1 97 GLU HG2 H -9.685 -7.852 5.787 1.00 . A A . 97 GLU HG2 1 1
8 13915 1 1 97 GLU HG3 H -11.100 -6.931 6.295 1.00 . A A . 97 GLU HG3 1 1
8 13916 1 1 97 GLU N N -9.953 -9.398 3.377 1.00 . A A . 97 GLU N 1 1
8 13917 1 1 97 GLU O O -7.976 -7.577 4.427 1.00 . A A . 97 GLU O 1 1
8 13918 1 1 97 GLU OE1 O -12.657 -8.978 6.336 1.00 . A A . 97 GLU OE1 1 1
8 13919 1 1 97 GLU OE2 O -10.758 -10.062 6.118 1.00 . A A . 97 GLU OE2 1 1
8 13920 1 1 98 TYR C C -7.118 -4.297 2.598 1.00 . A A . 98 TYR C 1 1
8 13921 1 1 98 TYR CA C -6.946 -5.812 2.556 1.00 . A A . 98 TYR CA 1 1
8 13922 1 1 98 TYR CB C -6.074 -6.204 1.362 1.00 . A A . 98 TYR CB 1 1
8 13923 1 1 98 TYR CD1 C -6.677 -8.554 0.663 1.00 . A A . 98 TYR CD1 1 1
8 13924 1 1 98 TYR CD2 C -4.625 -8.220 1.829 1.00 . A A . 98 TYR CD2 1 1
8 13925 1 1 98 TYR CE1 C -6.419 -9.910 0.589 1.00 . A A . 98 TYR CE1 1 1
8 13926 1 1 98 TYR CE2 C -4.359 -9.573 1.758 1.00 . A A . 98 TYR CE2 1 1
8 13927 1 1 98 TYR CG C -5.786 -7.687 1.283 1.00 . A A . 98 TYR CG 1 1
8 13928 1 1 98 TYR CZ C -5.259 -10.414 1.137 1.00 . A A . 98 TYR CZ 1 1
8 13929 1 1 98 TYR H H -8.819 -6.313 1.708 1.00 . A A . 98 TYR H 1 1
8 13930 1 1 98 TYR HA H -6.459 -6.133 3.466 1.00 . A A . 98 TYR HA 1 1
8 13931 1 1 98 TYR HB2 H -6.572 -5.915 0.450 1.00 . A A . 98 TYR HB2 1 1
8 13932 1 1 98 TYR HB3 H -5.128 -5.686 1.430 1.00 . A A . 98 TYR HB3 1 1
8 13933 1 1 98 TYR HD1 H -7.585 -8.156 0.234 1.00 . A A . 98 TYR HD1 1 1
8 13934 1 1 98 TYR HD2 H -3.923 -7.558 2.315 1.00 . A A . 98 TYR HD2 1 1
8 13935 1 1 98 TYR HE1 H -7.124 -10.569 0.103 1.00 . A A . 98 TYR HE1 1 1
8 13936 1 1 98 TYR HE2 H -3.450 -9.969 2.188 1.00 . A A . 98 TYR HE2 1 1
8 13937 1 1 98 TYR HH H -4.999 -12.137 1.951 1.00 . A A . 98 TYR HH 1 1
8 13938 1 1 98 TYR N N -8.239 -6.482 2.480 1.00 . A A . 98 TYR N 1 1
8 13939 1 1 98 TYR O O -7.741 -3.706 1.715 1.00 . A A . 98 TYR O 1 1
8 13940 1 1 98 TYR OH O -4.998 -11.763 1.066 1.00 . A A . 98 TYR OH 1 1
8 13941 1 1 99 PHE C C -5.389 -1.542 3.280 1.00 . A A . 99 PHE C 1 1
8 13942 1 1 99 PHE CA C -6.654 -2.227 3.791 1.00 . A A . 99 PHE CA 1 1
8 13943 1 1 99 PHE CB C -6.884 -1.868 5.260 1.00 . A A . 99 PHE CB 1 1
8 13944 1 1 99 PHE CD1 C -8.584 -3.583 5.942 1.00 . A A . 99 PHE CD1 1 1
8 13945 1 1 99 PHE CD2 C -9.187 -1.279 6.063 1.00 . A A . 99 PHE CD2 1 1
8 13946 1 1 99 PHE CE1 C -9.836 -3.938 6.405 1.00 . A A . 99 PHE CE1 1 1
8 13947 1 1 99 PHE CE2 C -10.441 -1.628 6.527 1.00 . A A . 99 PHE CE2 1 1
8 13948 1 1 99 PHE CG C -8.246 -2.251 5.765 1.00 . A A . 99 PHE CG 1 1
8 13949 1 1 99 PHE CZ C -10.766 -2.959 6.699 1.00 . A A . 99 PHE CZ 1 1
8 13950 1 1 99 PHE H H -6.079 -4.199 4.303 1.00 . A A . 99 PHE H 1 1
8 13951 1 1 99 PHE HA H -7.495 -1.883 3.209 1.00 . A A . 99 PHE HA 1 1
8 13952 1 1 99 PHE HB2 H -6.150 -2.377 5.867 1.00 . A A . 99 PHE HB2 1 1
8 13953 1 1 99 PHE HB3 H -6.770 -0.801 5.385 1.00 . A A . 99 PHE HB3 1 1
8 13954 1 1 99 PHE HD1 H -7.858 -4.349 5.713 1.00 . A A . 99 PHE HD1 1 1
8 13955 1 1 99 PHE HD2 H -8.934 -0.237 5.928 1.00 . A A . 99 PHE HD2 1 1
8 13956 1 1 99 PHE HE1 H -10.088 -4.979 6.539 1.00 . A A . 99 PHE HE1 1 1
8 13957 1 1 99 PHE HE2 H -11.166 -0.860 6.756 1.00 . A A . 99 PHE HE2 1 1
8 13958 1 1 99 PHE HZ H -11.745 -3.234 7.061 1.00 . A A . 99 PHE HZ 1 1
8 13959 1 1 99 PHE N N -6.562 -3.673 3.631 1.00 . A A . 99 PHE N 1 1
8 13960 1 1 99 PHE O O -4.330 -1.627 3.901 1.00 . A A . 99 PHE O 1 1
8 13961 1 1 100 VAL C C -4.181 1.207 2.186 1.00 . A A . 100 VAL C 1 1
8 13962 1 1 100 VAL CA C -4.377 -0.164 1.548 1.00 . A A . 100 VAL CA 1 1
8 13963 1 1 100 VAL CB C -4.560 0.011 0.029 1.00 . A A . 100 VAL CB 1 1
8 13964 1 1 100 VAL CG1 C -3.338 0.679 -0.584 1.00 . A A . 100 VAL CG1 1 1
8 13965 1 1 100 VAL CG2 C -4.831 -1.332 -0.632 1.00 . A A . 100 VAL CG2 1 1
8 13966 1 1 100 VAL H H -6.379 -0.832 1.694 1.00 . A A . 100 VAL H 1 1
8 13967 1 1 100 VAL HA H -3.490 -0.758 1.717 1.00 . A A . 100 VAL HA 1 1
8 13968 1 1 100 VAL HB H -5.414 0.650 -0.139 1.00 . A A . 100 VAL HB 1 1
8 13969 1 1 100 VAL HG11 H -2.948 0.057 -1.376 1.00 . A A . 100 VAL HG11 1 1
8 13970 1 1 100 VAL HG12 H -3.618 1.642 -0.985 1.00 . A A . 100 VAL HG12 1 1
8 13971 1 1 100 VAL HG13 H -2.582 0.810 0.176 1.00 . A A . 100 VAL HG13 1 1
8 13972 1 1 100 VAL HG21 H -5.526 -1.197 -1.448 1.00 . A A . 100 VAL HG21 1 1
8 13973 1 1 100 VAL HG22 H -3.906 -1.741 -1.012 1.00 . A A . 100 VAL HG22 1 1
8 13974 1 1 100 VAL HG23 H -5.254 -2.012 0.093 1.00 . A A . 100 VAL HG23 1 1
8 13975 1 1 100 VAL N N -5.509 -0.864 2.143 1.00 . A A . 100 VAL N 1 1
8 13976 1 1 100 VAL O O -4.933 2.142 1.915 1.00 . A A . 100 VAL O 1 1
8 13977 1 1 101 ASN C C -2.118 3.529 2.788 1.00 . A A . 101 ASN C 1 1
8 13978 1 1 101 ASN CA C -2.870 2.577 3.713 1.00 . A A . 101 ASN CA 1 1
8 13979 1 1 101 ASN CB C -2.047 2.318 4.977 1.00 . A A . 101 ASN CB 1 1
8 13980 1 1 101 ASN CG C -2.805 1.497 6.002 1.00 . A A . 101 ASN CG 1 1
8 13981 1 1 101 ASN H H -2.600 0.538 3.211 1.00 . A A . 101 ASN H 1 1
8 13982 1 1 101 ASN HA H -3.809 3.031 3.992 1.00 . A A . 101 ASN HA 1 1
8 13983 1 1 101 ASN HB2 H -1.147 1.784 4.710 1.00 . A A . 101 ASN HB2 1 1
8 13984 1 1 101 ASN HB3 H -1.781 3.263 5.425 1.00 . A A . 101 ASN HB3 1 1
8 13985 1 1 101 ASN HD21 H -2.552 -0.145 4.908 1.00 . A A . 101 ASN HD21 1 1
8 13986 1 1 101 ASN HD22 H -3.428 -0.352 6.384 1.00 . A A . 101 ASN HD22 1 1
8 13987 1 1 101 ASN N N -3.165 1.319 3.035 1.00 . A A . 101 ASN N 1 1
8 13988 1 1 101 ASN ND2 N -2.942 0.202 5.738 1.00 . A A . 101 ASN ND2 1 1
8 13989 1 1 101 ASN O O -0.944 3.316 2.484 1.00 . A A . 101 ASN O 1 1
8 13990 1 1 101 ASN OD1 O -3.261 2.020 7.019 1.00 . A A . 101 ASN OD1 1 1
8 13991 1 1 102 ILE C C -1.967 6.887 2.181 1.00 . A A . 102 ILE C 1 1
8 13992 1 1 102 ILE CA C -2.198 5.565 1.458 1.00 . A A . 102 ILE CA 1 1
8 13993 1 1 102 ILE CB C -3.074 5.817 0.217 1.00 . A A . 102 ILE CB 1 1
8 13994 1 1 102 ILE CD1 C -4.416 4.600 -1.571 1.00 . A A . 102 ILE CD1 1 1
8 13995 1 1 102 ILE CG1 C -3.312 4.509 -0.540 1.00 . A A . 102 ILE CG1 1 1
8 13996 1 1 102 ILE CG2 C -2.424 6.850 -0.690 1.00 . A A . 102 ILE CG2 1 1
8 13997 1 1 102 ILE H H -3.734 4.694 2.624 1.00 . A A . 102 ILE H 1 1
8 13998 1 1 102 ILE HA H -1.245 5.176 1.128 1.00 . A A . 102 ILE HA 1 1
8 13999 1 1 102 ILE HB H -4.023 6.210 0.548 1.00 . A A . 102 ILE HB 1 1
8 14000 1 1 102 ILE HD11 H -5.024 5.469 -1.372 1.00 . A A . 102 ILE HD11 1 1
8 14001 1 1 102 ILE HD12 H -3.983 4.680 -2.556 1.00 . A A . 102 ILE HD12 1 1
8 14002 1 1 102 ILE HD13 H -5.030 3.712 -1.519 1.00 . A A . 102 ILE HD13 1 1
8 14003 1 1 102 ILE HG12 H -2.405 4.226 -1.051 1.00 . A A . 102 ILE HG12 1 1
8 14004 1 1 102 ILE HG13 H -3.579 3.736 0.166 1.00 . A A . 102 ILE HG13 1 1
8 14005 1 1 102 ILE HG21 H -2.087 6.371 -1.597 1.00 . A A . 102 ILE HG21 1 1
8 14006 1 1 102 ILE HG22 H -3.143 7.617 -0.935 1.00 . A A . 102 ILE HG22 1 1
8 14007 1 1 102 ILE HG23 H -1.580 7.295 -0.183 1.00 . A A . 102 ILE HG23 1 1
8 14008 1 1 102 ILE N N -2.802 4.579 2.346 1.00 . A A . 102 ILE N 1 1
8 14009 1 1 102 ILE O O -2.916 7.591 2.529 1.00 . A A . 102 ILE O 1 1
8 14010 1 1 103 LEU C C 0.753 9.202 2.324 1.00 . A A . 103 LEU C 1 1
8 14011 1 1 103 LEU CA C -0.344 8.461 3.083 1.00 . A A . 103 LEU CA 1 1
8 14012 1 1 103 LEU CB C 0.118 8.168 4.512 1.00 . A A . 103 LEU CB 1 1
8 14013 1 1 103 LEU CD1 C 2.269 6.884 4.444 1.00 . A A . 103 LEU CD1 1 1
8 14014 1 1 103 LEU CD2 C 0.538 6.328 6.162 1.00 . A A . 103 LEU CD2 1 1
8 14015 1 1 103 LEU CG C 0.779 6.808 4.738 1.00 . A A . 103 LEU CG 1 1
8 14016 1 1 103 LEU H H 0.012 6.620 2.102 1.00 . A A . 103 LEU H 1 1
8 14017 1 1 103 LEU HA H -1.224 9.085 3.118 1.00 . A A . 103 LEU HA 1 1
8 14018 1 1 103 LEU HB2 H 0.827 8.931 4.793 1.00 . A A . 103 LEU HB2 1 1
8 14019 1 1 103 LEU HB3 H -0.748 8.228 5.156 1.00 . A A . 103 LEU HB3 1 1
8 14020 1 1 103 LEU HD11 H 2.420 7.036 3.386 1.00 . A A . 103 LEU HD11 1 1
8 14021 1 1 103 LEU HD12 H 2.743 5.961 4.746 1.00 . A A . 103 LEU HD12 1 1
8 14022 1 1 103 LEU HD13 H 2.703 7.707 4.992 1.00 . A A . 103 LEU HD13 1 1
8 14023 1 1 103 LEU HD21 H 0.041 7.105 6.724 1.00 . A A . 103 LEU HD21 1 1
8 14024 1 1 103 LEU HD22 H 1.484 6.096 6.628 1.00 . A A . 103 LEU HD22 1 1
8 14025 1 1 103 LEU HD23 H -0.082 5.444 6.143 1.00 . A A . 103 LEU HD23 1 1
8 14026 1 1 103 LEU HG H 0.342 6.085 4.062 1.00 . A A . 103 LEU HG 1 1
8 14027 1 1 103 LEU N N -0.700 7.221 2.403 1.00 . A A . 103 LEU N 1 1
8 14028 1 1 103 LEU O O 1.791 8.628 1.995 1.00 . A A . 103 LEU O 1 1
8 14029 1 1 104 PHE C C 2.300 12.154 2.302 1.00 . A A . 104 PHE C 1 1
8 14030 1 1 104 PHE CA C 1.484 11.301 1.333 1.00 . A A . 104 PHE CA 1 1
8 14031 1 1 104 PHE CB C 0.771 12.200 0.321 1.00 . A A . 104 PHE CB 1 1
8 14032 1 1 104 PHE CD1 C 2.200 11.534 -1.630 1.00 . A A . 104 PHE CD1 1 1
8 14033 1 1 104 PHE CD2 C 1.811 13.855 -1.252 1.00 . A A . 104 PHE CD2 1 1
8 14034 1 1 104 PHE CE1 C 2.973 11.839 -2.735 1.00 . A A . 104 PHE CE1 1 1
8 14035 1 1 104 PHE CE2 C 2.582 14.167 -2.356 1.00 . A A . 104 PHE CE2 1 1
8 14036 1 1 104 PHE CG C 1.611 12.536 -0.878 1.00 . A A . 104 PHE CG 1 1
8 14037 1 1 104 PHE CZ C 3.165 13.158 -3.097 1.00 . A A . 104 PHE CZ 1 1
8 14038 1 1 104 PHE H H -0.330 10.882 2.341 1.00 . A A . 104 PHE H 1 1
8 14039 1 1 104 PHE HA H 2.152 10.639 0.806 1.00 . A A . 104 PHE HA 1 1
8 14040 1 1 104 PHE HB2 H -0.120 11.701 -0.028 1.00 . A A . 104 PHE HB2 1 1
8 14041 1 1 104 PHE HB3 H 0.495 13.125 0.804 1.00 . A A . 104 PHE HB3 1 1
8 14042 1 1 104 PHE HD1 H 2.051 10.501 -1.347 1.00 . A A . 104 PHE HD1 1 1
8 14043 1 1 104 PHE HD2 H 1.356 14.646 -0.673 1.00 . A A . 104 PHE HD2 1 1
8 14044 1 1 104 PHE HE1 H 3.427 11.048 -3.312 1.00 . A A . 104 PHE HE1 1 1
8 14045 1 1 104 PHE HE2 H 2.731 15.199 -2.637 1.00 . A A . 104 PHE HE2 1 1
8 14046 1 1 104 PHE HZ H 3.768 13.399 -3.960 1.00 . A A . 104 PHE HZ 1 1
8 14047 1 1 104 PHE N N 0.516 10.481 2.052 1.00 . A A . 104 PHE N 1 1
8 14048 1 1 104 PHE O O 1.784 13.098 2.898 1.00 . A A . 104 PHE O 1 1
8 14049 1 1 105 GLU C C 3.959 12.474 4.787 1.00 . A A . 105 GLU C 1 1
8 14050 1 1 105 GLU CA C 4.462 12.544 3.348 1.00 . A A . 105 GLU CA 1 1
8 14051 1 1 105 GLU CB C 4.576 14.005 2.907 1.00 . A A . 105 GLU CB 1 1
8 14052 1 1 105 GLU CD C 6.721 14.250 1.594 1.00 . A A . 105 GLU CD 1 1
8 14053 1 1 105 GLU CG C 5.207 14.179 1.535 1.00 . A A . 105 GLU CG 1 1
8 14054 1 1 105 GLU H H 3.929 11.048 1.948 1.00 . A A . 105 GLU H 1 1
8 14055 1 1 105 GLU HA H 5.438 12.085 3.297 1.00 . A A . 105 GLU HA 1 1
8 14056 1 1 105 GLU HB2 H 3.588 14.440 2.884 1.00 . A A . 105 GLU HB2 1 1
8 14057 1 1 105 GLU HB3 H 5.178 14.539 3.627 1.00 . A A . 105 GLU HB3 1 1
8 14058 1 1 105 GLU HG2 H 4.926 13.341 0.915 1.00 . A A . 105 GLU HG2 1 1
8 14059 1 1 105 GLU HG3 H 4.835 15.092 1.095 1.00 . A A . 105 GLU HG3 1 1
8 14060 1 1 105 GLU N N 3.576 11.811 2.451 1.00 . A A . 105 GLU N 1 1
8 14061 1 1 105 GLU O O 3.940 13.479 5.498 1.00 . A A . 105 GLU O 1 1
8 14062 1 1 105 GLU OE1 O 7.360 13.188 1.745 1.00 . A A . 105 GLU OE1 1 1
8 14063 1 1 105 GLU OE2 O 7.266 15.369 1.489 1.00 . A A . 105 GLU OE2 1 1
8 14064 1 1 106 GLU C C 1.679 11.729 6.734 1.00 . A A . 106 GLU C 1 1
8 14065 1 1 106 GLU CA C 3.049 11.080 6.562 1.00 . A A . 106 GLU CA 1 1
8 14066 1 1 106 GLU CB C 4.030 11.655 7.586 1.00 . A A . 106 GLU CB 1 1
8 14067 1 1 106 GLU CD C 6.367 11.476 8.529 1.00 . A A . 106 GLU CD 1 1
8 14068 1 1 106 GLU CG C 5.479 11.288 7.314 1.00 . A A . 106 GLU CG 1 1
8 14069 1 1 106 GLU H H 3.593 10.518 4.595 1.00 . A A . 106 GLU H 1 1
8 14070 1 1 106 GLU HA H 2.954 10.017 6.726 1.00 . A A . 106 GLU HA 1 1
8 14071 1 1 106 GLU HB2 H 3.946 12.732 7.581 1.00 . A A . 106 GLU HB2 1 1
8 14072 1 1 106 GLU HB3 H 3.765 11.287 8.566 1.00 . A A . 106 GLU HB3 1 1
8 14073 1 1 106 GLU HG2 H 5.524 10.252 7.012 1.00 . A A . 106 GLU HG2 1 1
8 14074 1 1 106 GLU HG3 H 5.851 11.911 6.514 1.00 . A A . 106 GLU HG3 1 1
8 14075 1 1 106 GLU N N 3.553 11.281 5.208 1.00 . A A . 106 GLU N 1 1
8 14076 1 1 106 GLU O O 1.316 12.159 7.829 1.00 . A A . 106 GLU O 1 1
8 14077 1 1 106 GLU OE1 O 5.935 11.110 9.642 1.00 . A A . 106 GLU OE1 1 1
8 14078 1 1 106 GLU OE2 O 7.494 11.989 8.366 1.00 . A A . 106 GLU OE2 1 1
8 14079 1 1 107 VAL C C -1.439 11.467 5.031 1.00 . A A . 107 VAL C 1 1
8 14080 1 1 107 VAL CA C -0.410 12.391 5.673 1.00 . A A . 107 VAL CA 1 1
8 14081 1 1 107 VAL CB C -0.433 13.749 4.947 1.00 . A A . 107 VAL CB 1 1
8 14082 1 1 107 VAL CG1 C -1.737 14.481 5.224 1.00 . A A . 107 VAL CG1 1 1
8 14083 1 1 107 VAL CG2 C 0.761 14.595 5.362 1.00 . A A . 107 VAL CG2 1 1
8 14084 1 1 107 VAL H H 1.265 11.435 4.800 1.00 . A A . 107 VAL H 1 1
8 14085 1 1 107 VAL HA H -0.680 12.554 6.706 1.00 . A A . 107 VAL HA 1 1
8 14086 1 1 107 VAL HB H -0.366 13.568 3.884 1.00 . A A . 107 VAL HB 1 1
8 14087 1 1 107 VAL HG11 H -1.536 15.532 5.367 1.00 . A A . 107 VAL HG11 1 1
8 14088 1 1 107 VAL HG12 H -2.408 14.351 4.387 1.00 . A A . 107 VAL HG12 1 1
8 14089 1 1 107 VAL HG13 H -2.193 14.077 6.116 1.00 . A A . 107 VAL HG13 1 1
8 14090 1 1 107 VAL HG21 H 1.621 13.957 5.505 1.00 . A A . 107 VAL HG21 1 1
8 14091 1 1 107 VAL HG22 H 0.976 15.320 4.591 1.00 . A A . 107 VAL HG22 1 1
8 14092 1 1 107 VAL HG23 H 0.536 15.108 6.285 1.00 . A A . 107 VAL HG23 1 1
8 14093 1 1 107 VAL N N 0.921 11.795 5.644 1.00 . A A . 107 VAL N 1 1
8 14094 1 1 107 VAL O O -1.466 11.301 3.812 1.00 . A A . 107 VAL O 1 1
8 14095 1 1 108 HIS C C -4.263 10.676 4.415 1.00 . A A . 108 HIS C 1 1
8 14096 1 1 108 HIS CA C -3.319 9.959 5.376 1.00 . A A . 108 HIS CA 1 1
8 14097 1 1 108 HIS CB C -4.110 9.379 6.549 1.00 . A A . 108 HIS CB 1 1
8 14098 1 1 108 HIS CD2 C -2.450 7.848 7.824 1.00 . A A . 108 HIS CD2 1 1
8 14099 1 1 108 HIS CE1 C -3.414 5.921 7.418 1.00 . A A . 108 HIS CE1 1 1
8 14100 1 1 108 HIS CG C -3.549 8.093 7.072 1.00 . A A . 108 HIS CG 1 1
8 14101 1 1 108 HIS H H -2.214 11.039 6.824 1.00 . A A . 108 HIS H 1 1
8 14102 1 1 108 HIS HA H -2.832 9.154 4.848 1.00 . A A . 108 HIS HA 1 1
8 14103 1 1 108 HIS HB2 H -4.115 10.092 7.359 1.00 . A A . 108 HIS HB2 1 1
8 14104 1 1 108 HIS HB3 H -5.127 9.193 6.232 1.00 . A A . 108 HIS HB3 1 1
8 14105 1 1 108 HIS HD1 H -4.946 6.710 6.315 1.00 . A A . 108 HIS HD1 1 1
8 14106 1 1 108 HIS HD2 H -1.751 8.583 8.197 1.00 . A A . 108 HIS HD2 1 1
8 14107 1 1 108 HIS HE1 H -3.630 4.863 7.402 1.00 . A A . 108 HIS HE1 1 1
8 14108 1 1 108 HIS HE2 H -1.749 6.028 8.605 1.00 . A A . 108 HIS HE2 1 1
8 14109 1 1 108 HIS N N -2.286 10.867 5.862 1.00 . A A . 108 HIS N 1 1
8 14110 1 1 108 HIS ND1 N -4.130 6.865 6.834 1.00 . A A . 108 HIS ND1 1 1
8 14111 1 1 108 HIS NE2 N -2.389 6.491 8.025 1.00 . A A . 108 HIS NE2 1 1
8 14112 1 1 108 HIS O O -4.955 11.620 4.798 1.00 . A A . 108 HIS O 1 1
8 14113 1 1 109 ILE C C -6.619 10.596 2.479 1.00 . A A . 109 ILE C 1 1
8 14114 1 1 109 ILE CA C -5.146 10.819 2.152 1.00 . A A . 109 ILE CA 1 1
8 14115 1 1 109 ILE CB C -4.849 10.245 0.754 1.00 . A A . 109 ILE CB 1 1
8 14116 1 1 109 ILE CD1 C -5.660 8.304 -0.679 1.00 . A A . 109 ILE CD1 1 1
8 14117 1 1 109 ILE CG1 C -5.228 8.764 0.696 1.00 . A A . 109 ILE CG1 1 1
8 14118 1 1 109 ILE CG2 C -3.381 10.436 0.404 1.00 . A A . 109 ILE CG2 1 1
8 14119 1 1 109 ILE H H -3.713 9.466 2.923 1.00 . A A . 109 ILE H 1 1
8 14120 1 1 109 ILE HA H -4.949 11.881 2.133 1.00 . A A . 109 ILE HA 1 1
8 14121 1 1 109 ILE HB H -5.440 10.789 0.034 1.00 . A A . 109 ILE HB 1 1
8 14122 1 1 109 ILE HD11 H -4.957 8.662 -1.416 1.00 . A A . 109 ILE HD11 1 1
8 14123 1 1 109 ILE HD12 H -5.693 7.226 -0.705 1.00 . A A . 109 ILE HD12 1 1
8 14124 1 1 109 ILE HD13 H -6.642 8.699 -0.897 1.00 . A A . 109 ILE HD13 1 1
8 14125 1 1 109 ILE HG12 H -4.378 8.169 0.991 1.00 . A A . 109 ILE HG12 1 1
8 14126 1 1 109 ILE HG13 H -6.044 8.582 1.380 1.00 . A A . 109 ILE HG13 1 1
8 14127 1 1 109 ILE HG21 H -2.796 9.654 0.866 1.00 . A A . 109 ILE HG21 1 1
8 14128 1 1 109 ILE HG22 H -3.258 10.391 -0.668 1.00 . A A . 109 ILE HG22 1 1
8 14129 1 1 109 ILE HG23 H -3.046 11.397 0.765 1.00 . A A . 109 ILE HG23 1 1
8 14130 1 1 109 ILE N N -4.286 10.221 3.167 1.00 . A A . 109 ILE N 1 1
8 14131 1 1 109 ILE O O -6.996 9.619 3.126 1.00 . A A . 109 ILE O 1 1
8 14132 1 1 110 PRO C C -9.573 10.315 1.465 1.00 . A A . 110 PRO C 1 1
8 14133 1 1 110 PRO CA C -8.919 11.448 2.248 1.00 . A A . 110 PRO CA 1 1
8 14134 1 1 110 PRO CB C -9.427 12.804 1.752 1.00 . A A . 110 PRO CB 1 1
8 14135 1 1 110 PRO CD C -7.093 12.713 1.241 1.00 . A A . 110 PRO CD 1 1
8 14136 1 1 110 PRO CG C -8.412 13.246 0.754 1.00 . A A . 110 PRO CG 1 1
8 14137 1 1 110 PRO HA H -9.149 11.338 3.298 1.00 . A A . 110 PRO HA 1 1
8 14138 1 1 110 PRO HB2 H -10.401 12.683 1.299 1.00 . A A . 110 PRO HB2 1 1
8 14139 1 1 110 PRO HB3 H -9.492 13.494 2.580 1.00 . A A . 110 PRO HB3 1 1
8 14140 1 1 110 PRO HD2 H -6.464 12.443 0.405 1.00 . A A . 110 PRO HD2 1 1
8 14141 1 1 110 PRO HD3 H -6.600 13.441 1.867 1.00 . A A . 110 PRO HD3 1 1
8 14142 1 1 110 PRO HG2 H -8.648 12.836 -0.216 1.00 . A A . 110 PRO HG2 1 1
8 14143 1 1 110 PRO HG3 H -8.387 14.325 0.710 1.00 . A A . 110 PRO HG3 1 1
8 14144 1 1 110 PRO N N -7.473 11.522 2.019 1.00 . A A . 110 PRO N 1 1
8 14145 1 1 110 PRO O O -10.090 10.524 0.368 1.00 . A A . 110 PRO O 1 1
8 14146 1 1 111 GLY C C -9.459 6.665 1.752 1.00 . A A . 111 GLY C 1 1
8 14147 1 1 111 GLY CA C -10.139 7.966 1.376 1.00 . A A . 111 GLY CA 1 1
8 14148 1 1 111 GLY H H -9.119 9.008 2.911 1.00 . A A . 111 GLY H 1 1
8 14149 1 1 111 GLY HA2 H -11.182 7.907 1.649 1.00 . A A . 111 GLY HA2 1 1
8 14150 1 1 111 GLY HA3 H -10.065 8.101 0.307 1.00 . A A . 111 GLY HA3 1 1
8 14151 1 1 111 GLY N N -9.546 9.115 2.035 1.00 . A A . 111 GLY N 1 1
8 14152 1 1 111 GLY O O -9.960 5.583 1.446 1.00 . A A . 111 GLY O 1 1
8 14153 1 1 112 SER C C -7.707 5.352 4.330 1.00 . A A . 112 SER C 1 1
8 14154 1 1 112 SER CA C -7.559 5.592 2.831 1.00 . A A . 112 SER CA 1 1
8 14155 1 1 112 SER CB C -6.081 5.754 2.472 1.00 . A A . 112 SER CB 1 1
8 14156 1 1 112 SER H H -7.964 7.660 2.632 1.00 . A A . 112 SER H 1 1
8 14157 1 1 112 SER HA H -7.958 4.740 2.301 1.00 . A A . 112 SER HA 1 1
8 14158 1 1 112 SER HB2 H -5.662 4.788 2.238 1.00 . A A . 112 SER HB2 1 1
8 14159 1 1 112 SER HB3 H -5.991 6.404 1.614 1.00 . A A . 112 SER HB3 1 1
8 14160 1 1 112 SER HG H -5.347 5.704 4.288 1.00 . A A . 112 SER HG 1 1
8 14161 1 1 112 SER N N -8.313 6.770 2.417 1.00 . A A . 112 SER N 1 1
8 14162 1 1 112 SER O O -7.979 6.267 5.108 1.00 . A A . 112 SER O 1 1
8 14163 1 1 112 SER OG O -5.353 6.318 3.550 1.00 . A A . 112 SER OG 1 1
8 14164 1 1 113 PRO C C -8.373 2.627 2.928 1.00 . A A . 113 PRO C 1 1
8 14165 1 1 113 PRO CA C -7.200 2.993 3.831 1.00 . A A . 113 PRO CA 1 1
8 14166 1 1 113 PRO CB C -6.868 1.832 4.772 1.00 . A A . 113 PRO CB 1 1
8 14167 1 1 113 PRO CD C -7.619 3.638 6.146 1.00 . A A . 113 PRO CD 1 1
8 14168 1 1 113 PRO CG C -7.607 2.139 6.029 1.00 . A A . 113 PRO CG 1 1
8 14169 1 1 113 PRO HA H -6.337 3.224 3.224 1.00 . A A . 113 PRO HA 1 1
8 14170 1 1 113 PRO HB2 H -7.203 0.902 4.333 1.00 . A A . 113 PRO HB2 1 1
8 14171 1 1 113 PRO HB3 H -5.802 1.793 4.940 1.00 . A A . 113 PRO HB3 1 1
8 14172 1 1 113 PRO HD2 H -8.540 3.974 6.598 1.00 . A A . 113 PRO HD2 1 1
8 14173 1 1 113 PRO HD3 H -6.769 3.979 6.719 1.00 . A A . 113 PRO HD3 1 1
8 14174 1 1 113 PRO HG2 H -8.615 1.760 5.964 1.00 . A A . 113 PRO HG2 1 1
8 14175 1 1 113 PRO HG3 H -7.093 1.702 6.872 1.00 . A A . 113 PRO HG3 1 1
8 14176 1 1 113 PRO N N -7.524 4.090 4.748 1.00 . A A . 113 PRO N 1 1
8 14177 1 1 113 PRO O O -9.482 3.134 3.098 1.00 . A A . 113 PRO O 1 1
8 14178 1 1 114 PHE C C -9.367 -0.197 1.120 1.00 . A A . 114 PHE C 1 1
8 14179 1 1 114 PHE CA C -9.156 1.312 1.035 1.00 . A A . 114 PHE CA 1 1
8 14180 1 1 114 PHE CB C -8.782 1.707 -0.395 1.00 . A A . 114 PHE CB 1 1
8 14181 1 1 114 PHE CD1 C -7.927 4.062 -0.273 1.00 . A A . 114 PHE CD1 1 1
8 14182 1 1 114 PHE CD2 C -10.038 3.676 -1.313 1.00 . A A . 114 PHE CD2 1 1
8 14183 1 1 114 PHE CE1 C -8.049 5.417 -0.521 1.00 . A A . 114 PHE CE1 1 1
8 14184 1 1 114 PHE CE2 C -10.165 5.029 -1.564 1.00 . A A . 114 PHE CE2 1 1
8 14185 1 1 114 PHE CG C -8.918 3.178 -0.666 1.00 . A A . 114 PHE CG 1 1
8 14186 1 1 114 PHE CZ C -9.170 5.901 -1.166 1.00 . A A . 114 PHE CZ 1 1
8 14187 1 1 114 PHE H H -7.216 1.376 1.881 1.00 . A A . 114 PHE H 1 1
8 14188 1 1 114 PHE HA H -10.074 1.808 1.308 1.00 . A A . 114 PHE HA 1 1
8 14189 1 1 114 PHE HB2 H -7.756 1.429 -0.581 1.00 . A A . 114 PHE HB2 1 1
8 14190 1 1 114 PHE HB3 H -9.424 1.180 -1.085 1.00 . A A . 114 PHE HB3 1 1
8 14191 1 1 114 PHE HD1 H -7.049 3.685 0.233 1.00 . A A . 114 PHE HD1 1 1
8 14192 1 1 114 PHE HD2 H -10.817 2.996 -1.623 1.00 . A A . 114 PHE HD2 1 1
8 14193 1 1 114 PHE HE1 H -7.269 6.095 -0.208 1.00 . A A . 114 PHE HE1 1 1
8 14194 1 1 114 PHE HE2 H -11.042 5.405 -2.069 1.00 . A A . 114 PHE HE2 1 1
8 14195 1 1 114 PHE HZ H -9.267 6.958 -1.362 1.00 . A A . 114 PHE HZ 1 1
8 14196 1 1 114 PHE N N -8.121 1.745 1.967 1.00 . A A . 114 PHE N 1 1
8 14197 1 1 114 PHE O O -8.657 -0.972 0.479 1.00 . A A . 114 PHE O 1 1
8 14198 1 1 115 LYS C C -11.064 -2.653 0.759 1.00 . A A . 115 LYS C 1 1
8 14199 1 1 115 LYS CA C -10.656 -2.022 2.086 1.00 . A A . 115 LYS CA 1 1
8 14200 1 1 115 LYS CB C -11.775 -2.203 3.114 1.00 . A A . 115 LYS CB 1 1
8 14201 1 1 115 LYS CD C -13.233 -3.782 4.414 1.00 . A A . 115 LYS CD 1 1
8 14202 1 1 115 LYS CE C -14.564 -3.518 3.727 1.00 . A A . 115 LYS CE 1 1
8 14203 1 1 115 LYS CG C -12.070 -3.656 3.443 1.00 . A A . 115 LYS CG 1 1
8 14204 1 1 115 LYS H H -10.880 0.059 2.401 1.00 . A A . 115 LYS H 1 1
8 14205 1 1 115 LYS HA H -9.765 -2.514 2.446 1.00 . A A . 115 LYS HA 1 1
8 14206 1 1 115 LYS HB2 H -11.493 -1.698 4.027 1.00 . A A . 115 LYS HB2 1 1
8 14207 1 1 115 LYS HB3 H -12.678 -1.752 2.728 1.00 . A A . 115 LYS HB3 1 1
8 14208 1 1 115 LYS HD2 H -13.243 -4.783 4.821 1.00 . A A . 115 LYS HD2 1 1
8 14209 1 1 115 LYS HD3 H -13.102 -3.067 5.214 1.00 . A A . 115 LYS HD3 1 1
8 14210 1 1 115 LYS HE2 H -14.557 -2.514 3.332 1.00 . A A . 115 LYS HE2 1 1
8 14211 1 1 115 LYS HE3 H -14.681 -4.222 2.916 1.00 . A A . 115 LYS HE3 1 1
8 14212 1 1 115 LYS HG2 H -12.318 -4.179 2.532 1.00 . A A . 115 LYS HG2 1 1
8 14213 1 1 115 LYS HG3 H -11.191 -4.100 3.888 1.00 . A A . 115 LYS HG3 1 1
8 14214 1 1 115 LYS HZ1 H -16.453 -4.251 4.234 1.00 . A A . 115 LYS HZ1 1 1
8 14215 1 1 115 LYS HZ2 H -16.110 -2.730 4.888 1.00 . A A . 115 LYS HZ2 1 1
8 14216 1 1 115 LYS HZ3 H -15.396 -4.114 5.548 1.00 . A A . 115 LYS HZ3 1 1
8 14217 1 1 115 LYS N N -10.348 -0.607 1.916 1.00 . A A . 115 LYS N 1 1
8 14218 1 1 115 LYS NZ N -15.711 -3.664 4.665 1.00 . A A . 115 LYS NZ 1 1
8 14219 1 1 115 LYS O O -12.052 -2.249 0.147 1.00 . A A . 115 LYS O 1 1
8 14220 1 1 116 ALA C C -11.098 -5.748 -0.677 1.00 . A A . 116 ALA C 1 1
8 14221 1 1 116 ALA CA C -10.582 -4.336 -0.932 1.00 . A A . 116 ALA CA 1 1
8 14222 1 1 116 ALA CB C -9.338 -4.376 -1.807 1.00 . A A . 116 ALA CB 1 1
8 14223 1 1 116 ALA H H -9.524 -3.924 0.853 1.00 . A A . 116 ALA H 1 1
8 14224 1 1 116 ALA HA H -11.343 -3.775 -1.456 1.00 . A A . 116 ALA HA 1 1
8 14225 1 1 116 ALA HB1 H -9.216 -5.371 -2.211 1.00 . A A . 116 ALA HB1 1 1
8 14226 1 1 116 ALA HB2 H -9.444 -3.669 -2.615 1.00 . A A . 116 ALA HB2 1 1
8 14227 1 1 116 ALA HB3 H -8.473 -4.120 -1.214 1.00 . A A . 116 ALA HB3 1 1
8 14228 1 1 116 ALA N N -10.298 -3.647 0.321 1.00 . A A . 116 ALA N 1 1
8 14229 1 1 116 ALA O O -10.334 -6.642 -0.313 1.00 . A A . 116 ALA O 1 1
8 14230 1 1 117 ASP C C -12.601 -8.226 -1.755 1.00 . A A . 117 ASP C 1 1
8 14231 1 1 117 ASP CA C -13.016 -7.246 -0.661 1.00 . A A . 117 ASP CA 1 1
8 14232 1 1 117 ASP CB C -14.539 -7.114 -0.628 1.00 . A A . 117 ASP CB 1 1
8 14233 1 1 117 ASP CG C -15.193 -8.160 0.253 1.00 . A A . 117 ASP CG 1 1
8 14234 1 1 117 ASP H H -12.955 -5.190 -1.161 1.00 . A A . 117 ASP H 1 1
8 14235 1 1 117 ASP HA H -12.676 -7.625 0.291 1.00 . A A . 117 ASP HA 1 1
8 14236 1 1 117 ASP HB2 H -14.801 -6.136 -0.249 1.00 . A A . 117 ASP HB2 1 1
8 14237 1 1 117 ASP HB3 H -14.925 -7.221 -1.631 1.00 . A A . 117 ASP HB3 1 1
8 14238 1 1 117 ASP N N -12.398 -5.942 -0.870 1.00 . A A . 117 ASP N 1 1
8 14239 1 1 117 ASP O O -12.972 -8.064 -2.918 1.00 . A A . 117 ASP O 1 1
8 14240 1 1 117 ASP OD1 O -14.904 -8.178 1.468 1.00 . A A . 117 ASP OD1 1 1
8 14241 1 1 117 ASP OD2 O -15.994 -8.960 -0.272 1.00 . A A . 117 ASP OD2 1 1
8 14242 1 1 118 ILE C C -12.222 -11.504 -2.251 1.00 . A A . 118 ILE C 1 1
8 14243 1 1 118 ILE CA C -11.367 -10.243 -2.323 1.00 . A A . 118 ILE CA 1 1
8 14244 1 1 118 ILE CB C -9.895 -10.620 -2.069 1.00 . A A . 118 ILE CB 1 1
8 14245 1 1 118 ILE CD1 C -8.950 -8.858 -3.643 1.00 . A A . 118 ILE CD1 1 1
8 14246 1 1 118 ILE CG1 C -8.997 -9.392 -2.229 1.00 . A A . 118 ILE CG1 1 1
8 14247 1 1 118 ILE CG2 C -9.461 -11.728 -3.016 1.00 . A A . 118 ILE CG2 1 1
8 14248 1 1 118 ILE H H -11.569 -9.313 -0.433 1.00 . A A . 118 ILE H 1 1
8 14249 1 1 118 ILE HA H -11.444 -9.824 -3.316 1.00 . A A . 118 ILE HA 1 1
8 14250 1 1 118 ILE HB H -9.811 -10.990 -1.058 1.00 . A A . 118 ILE HB 1 1
8 14251 1 1 118 ILE HD11 H -7.940 -8.924 -4.020 1.00 . A A . 118 ILE HD11 1 1
8 14252 1 1 118 ILE HD12 H -9.608 -9.440 -4.270 1.00 . A A . 118 ILE HD12 1 1
8 14253 1 1 118 ILE HD13 H -9.268 -7.825 -3.649 1.00 . A A . 118 ILE HD13 1 1
8 14254 1 1 118 ILE HG12 H -9.358 -8.603 -1.589 1.00 . A A . 118 ILE HG12 1 1
8 14255 1 1 118 ILE HG13 H -7.989 -9.652 -1.938 1.00 . A A . 118 ILE HG13 1 1
8 14256 1 1 118 ILE HG21 H -9.881 -11.550 -3.995 1.00 . A A . 118 ILE HG21 1 1
8 14257 1 1 118 ILE HG22 H -8.383 -11.741 -3.085 1.00 . A A . 118 ILE HG22 1 1
8 14258 1 1 118 ILE HG23 H -9.810 -12.679 -2.643 1.00 . A A . 118 ILE HG23 1 1
8 14259 1 1 118 ILE N N -11.831 -9.239 -1.374 1.00 . A A . 118 ILE N 1 1
8 14260 1 1 118 ILE O O -12.696 -11.884 -1.181 1.00 . A A . 118 ILE O 1 1
8 14261 1 1 119 GLU C C -12.424 -14.497 -4.122 1.00 . A A . 119 GLU C 1 1
8 14262 1 1 119 GLU CA C -13.211 -13.367 -3.465 1.00 . A A . 119 GLU CA 1 1
8 14263 1 1 119 GLU CB C -14.505 -13.114 -4.241 1.00 . A A . 119 GLU CB 1 1
8 14264 1 1 119 GLU CD C -16.523 -11.626 -4.553 1.00 . A A . 119 GLU CD 1 1
8 14265 1 1 119 GLU CG C -15.359 -12.001 -3.657 1.00 . A A . 119 GLU CG 1 1
8 14266 1 1 119 GLU H H -12.010 -11.795 -4.218 1.00 . A A . 119 GLU H 1 1
8 14267 1 1 119 GLU HA H -13.459 -13.656 -2.455 1.00 . A A . 119 GLU HA 1 1
8 14268 1 1 119 GLU HB2 H -14.255 -12.852 -5.259 1.00 . A A . 119 GLU HB2 1 1
8 14269 1 1 119 GLU HB3 H -15.090 -14.022 -4.247 1.00 . A A . 119 GLU HB3 1 1
8 14270 1 1 119 GLU HG2 H -15.748 -12.326 -2.704 1.00 . A A . 119 GLU HG2 1 1
8 14271 1 1 119 GLU HG3 H -14.739 -11.128 -3.512 1.00 . A A . 119 GLU HG3 1 1
8 14272 1 1 119 GLU N N -12.414 -12.148 -3.398 1.00 . A A . 119 GLU N 1 1
8 14273 1 1 119 GLU O O -11.386 -14.266 -4.742 1.00 . A A . 119 GLU O 1 1
8 14274 1 1 119 GLU OE1 O -17.409 -12.481 -4.762 1.00 . A A . 119 GLU OE1 1 1
8 14275 1 1 119 GLU OE2 O -16.548 -10.479 -5.046 1.00 . A A . 119 GLU OE2 1 1
8 14276 1 1 120 MET C C -12.546 -16.978 -6.056 1.00 . A A . 120 MET C 1 1
8 14277 1 1 120 MET CA C -12.269 -16.886 -4.559 1.00 . A A . 120 MET CA 1 1
8 14278 1 1 120 MET CB C -12.743 -18.163 -3.862 1.00 . A A . 120 MET CB 1 1
8 14279 1 1 120 MET CE C -9.282 -19.105 -1.924 1.00 . A A . 120 MET CE 1 1
8 14280 1 1 120 MET CG C -11.895 -18.551 -2.661 1.00 . A A . 120 MET CG 1 1
8 14281 1 1 120 MET H H -13.756 -15.841 -3.474 1.00 . A A . 120 MET H 1 1
8 14282 1 1 120 MET HA H -11.206 -16.778 -4.407 1.00 . A A . 120 MET HA 1 1
8 14283 1 1 120 MET HB2 H -13.760 -18.020 -3.527 1.00 . A A . 120 MET HB2 1 1
8 14284 1 1 120 MET HB3 H -12.718 -18.977 -4.571 1.00 . A A . 120 MET HB3 1 1
8 14285 1 1 120 MET HE1 H -9.719 -19.055 -0.937 1.00 . A A . 120 MET HE1 1 1
8 14286 1 1 120 MET HE2 H -8.465 -19.811 -1.920 1.00 . A A . 120 MET HE2 1 1
8 14287 1 1 120 MET HE3 H -8.914 -18.129 -2.205 1.00 . A A . 120 MET HE3 1 1
8 14288 1 1 120 MET HG2 H -11.496 -17.653 -2.214 1.00 . A A . 120 MET HG2 1 1
8 14289 1 1 120 MET HG3 H -12.523 -19.058 -1.944 1.00 . A A . 120 MET HG3 1 1
8 14290 1 1 120 MET N N -12.925 -15.720 -3.979 1.00 . A A . 120 MET N 1 1
8 14291 1 1 120 MET O O -13.657 -16.727 -6.523 1.00 . A A . 120 MET O 1 1
8 14292 1 1 120 MET SD S -10.524 -19.636 -3.101 1.00 . A A . 120 MET SD 1 1
8 14293 1 1 121 PRO C C -12.479 -18.670 -8.696 1.00 . A A . 121 PRO C 1 1
8 14294 1 1 121 PRO CA C -11.621 -17.478 -8.284 1.00 . A A . 121 PRO CA 1 1
8 14295 1 1 121 PRO CB C -10.171 -17.684 -8.730 1.00 . A A . 121 PRO CB 1 1
8 14296 1 1 121 PRO CD C -10.160 -17.660 -6.340 1.00 . A A . 121 PRO CD 1 1
8 14297 1 1 121 PRO CG C -9.488 -18.266 -7.541 1.00 . A A . 121 PRO CG 1 1
8 14298 1 1 121 PRO HA H -12.014 -16.580 -8.737 1.00 . A A . 121 PRO HA 1 1
8 14299 1 1 121 PRO HB2 H -10.144 -18.360 -9.573 1.00 . A A . 121 PRO HB2 1 1
8 14300 1 1 121 PRO HB3 H -9.738 -16.735 -9.009 1.00 . A A . 121 PRO HB3 1 1
8 14301 1 1 121 PRO HD2 H -10.198 -18.372 -5.530 1.00 . A A . 121 PRO HD2 1 1
8 14302 1 1 121 PRO HD3 H -9.644 -16.762 -6.031 1.00 . A A . 121 PRO HD3 1 1
8 14303 1 1 121 PRO HG2 H -9.608 -19.338 -7.537 1.00 . A A . 121 PRO HG2 1 1
8 14304 1 1 121 PRO HG3 H -8.440 -18.004 -7.556 1.00 . A A . 121 PRO HG3 1 1
8 14305 1 1 121 PRO N N -11.513 -17.345 -6.828 1.00 . A A . 121 PRO N 1 1
8 14306 1 1 121 PRO O O -12.626 -19.631 -7.941 1.00 . A A . 121 PRO O 1 1
8 14307 1 1 122 PHE C C -13.190 -21.025 -10.274 1.00 . A A . 122 PHE C 1 1
8 14308 1 1 122 PHE CA C -13.887 -19.674 -10.408 1.00 . A A . 122 PHE CA 1 1
8 14309 1 1 122 PHE CB C -14.245 -19.416 -11.873 1.00 . A A . 122 PHE CB 1 1
8 14310 1 1 122 PHE CD1 C -16.333 -18.034 -11.702 1.00 . A A . 122 PHE CD1 1 1
8 14311 1 1 122 PHE CD2 C -14.395 -17.043 -12.676 1.00 . A A . 122 PHE CD2 1 1
8 14312 1 1 122 PHE CE1 C -17.036 -16.861 -11.899 1.00 . A A . 122 PHE CE1 1 1
8 14313 1 1 122 PHE CE2 C -15.093 -15.867 -12.875 1.00 . A A . 122 PHE CE2 1 1
8 14314 1 1 122 PHE CG C -15.006 -18.139 -12.088 1.00 . A A . 122 PHE CG 1 1
8 14315 1 1 122 PHE CZ C -16.416 -15.776 -12.486 1.00 . A A . 122 PHE CZ 1 1
8 14316 1 1 122 PHE H H -12.888 -17.808 -10.452 1.00 . A A . 122 PHE H 1 1
8 14317 1 1 122 PHE HA H -14.793 -19.690 -9.822 1.00 . A A . 122 PHE HA 1 1
8 14318 1 1 122 PHE HB2 H -13.337 -19.362 -12.454 1.00 . A A . 122 PHE HB2 1 1
8 14319 1 1 122 PHE HB3 H -14.853 -20.231 -12.236 1.00 . A A . 122 PHE HB3 1 1
8 14320 1 1 122 PHE HD1 H -16.820 -18.883 -11.242 1.00 . A A . 122 PHE HD1 1 1
8 14321 1 1 122 PHE HD2 H -13.362 -17.113 -12.982 1.00 . A A . 122 PHE HD2 1 1
8 14322 1 1 122 PHE HE1 H -18.070 -16.793 -11.594 1.00 . A A . 122 PHE HE1 1 1
8 14323 1 1 122 PHE HE2 H -14.606 -15.021 -13.335 1.00 . A A . 122 PHE HE2 1 1
8 14324 1 1 122 PHE HZ H -16.963 -14.858 -12.640 1.00 . A A . 122 PHE HZ 1 1
8 14325 1 1 122 PHE N N -13.043 -18.600 -9.897 1.00 . A A . 122 PHE N 1 1
8 14326 1 1 122 PHE O O -12.106 -21.233 -10.819 1.00 . A A . 122 PHE O 1 1
8 14327 1 1 123 ASP C C -13.170 -24.031 -10.655 1.00 . A A . 123 ASP C 1 1
8 14328 1 1 123 ASP CA C -13.262 -23.270 -9.337 1.00 . A A . 123 ASP CA 1 1
8 14329 1 1 123 ASP CB C -14.115 -24.054 -8.339 1.00 . A A . 123 ASP CB 1 1
8 14330 1 1 123 ASP CG C -14.746 -23.161 -7.288 1.00 . A A . 123 ASP CG 1 1
8 14331 1 1 123 ASP H H -14.682 -21.712 -9.134 1.00 . A A . 123 ASP H 1 1
8 14332 1 1 123 ASP HA H -12.268 -23.153 -8.933 1.00 . A A . 123 ASP HA 1 1
8 14333 1 1 123 ASP HB2 H -14.905 -24.564 -8.872 1.00 . A A . 123 ASP HB2 1 1
8 14334 1 1 123 ASP HB3 H -13.494 -24.784 -7.840 1.00 . A A . 123 ASP HB3 1 1
8 14335 1 1 123 ASP N N -13.820 -21.938 -9.543 1.00 . A A . 123 ASP N 1 1
8 14336 1 1 123 ASP O O -14.029 -23.913 -11.529 1.00 . A A . 123 ASP O 1 1
8 14337 1 1 123 ASP OD1 O -15.617 -22.343 -7.651 1.00 . A A . 123 ASP OD1 1 1
8 14338 1 1 123 ASP OD2 O -14.368 -23.280 -6.104 1.00 . A A . 123 ASP OD2 1 1
8 14339 1 1 124 PRO C C -12.872 -26.770 -12.154 1.00 . A A . 124 PRO C 1 1
8 14340 1 1 124 PRO CA C -11.873 -25.626 -12.014 1.00 . A A . 124 PRO CA 1 1
8 14341 1 1 124 PRO CB C -10.458 -26.174 -11.814 1.00 . A A . 124 PRO CB 1 1
8 14342 1 1 124 PRO CD C -11.040 -25.019 -9.803 1.00 . A A . 124 PRO CD 1 1
8 14343 1 1 124 PRO CG C -10.263 -26.191 -10.337 1.00 . A A . 124 PRO CG 1 1
8 14344 1 1 124 PRO HA H -11.902 -25.014 -12.903 1.00 . A A . 124 PRO HA 1 1
8 14345 1 1 124 PRO HB2 H -10.391 -27.168 -12.233 1.00 . A A . 124 PRO HB2 1 1
8 14346 1 1 124 PRO HB3 H -9.745 -25.524 -12.298 1.00 . A A . 124 PRO HB3 1 1
8 14347 1 1 124 PRO HD2 H -11.458 -25.253 -8.835 1.00 . A A . 124 PRO HD2 1 1
8 14348 1 1 124 PRO HD3 H -10.409 -24.145 -9.743 1.00 . A A . 124 PRO HD3 1 1
8 14349 1 1 124 PRO HG2 H -10.647 -27.113 -9.927 1.00 . A A . 124 PRO HG2 1 1
8 14350 1 1 124 PRO HG3 H -9.214 -26.083 -10.104 1.00 . A A . 124 PRO HG3 1 1
8 14351 1 1 124 PRO N N -12.103 -24.830 -10.804 1.00 . A A . 124 PRO N 1 1
8 14352 1 1 124 PRO O O -13.338 -27.325 -11.159 1.00 . A A . 124 PRO O 1 1
8 14353 1 1 125 SER C C -13.413 -29.471 -14.066 1.00 . A A . 125 SER C 1 1
8 14354 1 1 125 SER CA C -14.143 -28.193 -13.665 1.00 . A A . 125 SER CA 1 1
8 14355 1 1 125 SER CB C -15.116 -27.779 -14.771 1.00 . A A . 125 SER CB 1 1
8 14356 1 1 125 SER H H -12.791 -26.637 -14.147 1.00 . A A . 125 SER H 1 1
8 14357 1 1 125 SER HA H -14.700 -28.380 -12.759 1.00 . A A . 125 SER HA 1 1
8 14358 1 1 125 SER HB2 H -15.870 -28.543 -14.888 1.00 . A A . 125 SER HB2 1 1
8 14359 1 1 125 SER HB3 H -15.587 -26.845 -14.501 1.00 . A A . 125 SER HB3 1 1
8 14360 1 1 125 SER HG H -14.828 -28.194 -16.664 1.00 . A A . 125 SER HG 1 1
8 14361 1 1 125 SER N N -13.196 -27.117 -13.395 1.00 . A A . 125 SER N 1 1
8 14362 1 1 125 SER O O -12.202 -29.465 -14.286 1.00 . A A . 125 SER O 1 1
8 14363 1 1 125 SER OG O -14.442 -27.611 -16.006 1.00 . A A . 125 SER OG 1 1
8 14364 1 1 126 SER C C -13.995 -32.246 -15.946 1.00 . A A . 126 SER C 1 1
8 14365 1 1 126 SER CA C -13.584 -31.855 -14.529 1.00 . A A . 126 SER CA 1 1
8 14366 1 1 126 SER CB C -14.023 -32.937 -13.541 1.00 . A A . 126 SER CB 1 1
8 14367 1 1 126 SER H H -15.120 -30.509 -13.971 1.00 . A A . 126 SER H 1 1
8 14368 1 1 126 SER HA H -12.509 -31.761 -14.492 1.00 . A A . 126 SER HA 1 1
8 14369 1 1 126 SER HB2 H -15.097 -32.908 -13.434 1.00 . A A . 126 SER HB2 1 1
8 14370 1 1 126 SER HB3 H -13.725 -33.905 -13.916 1.00 . A A . 126 SER HB3 1 1
8 14371 1 1 126 SER HG H -12.562 -33.146 -12.253 1.00 . A A . 126 SER HG 1 1
8 14372 1 1 126 SER N N -14.159 -30.567 -14.159 1.00 . A A . 126 SER N 1 1
8 14373 1 1 126 SER O O -15.173 -32.468 -16.224 1.00 . A A . 126 SER O 1 1
8 14374 1 1 126 SER OG O -13.431 -32.737 -12.270 1.00 . A A . 126 SER OG 1 1
8 14375 1 1 127 GLY C C -12.512 -31.851 -19.207 1.00 . A A . 127 GLY C 1 1
8 14376 1 1 127 GLY CA C -13.291 -32.693 -18.216 1.00 . A A . 127 GLY CA 1 1
8 14377 1 1 127 GLY H H -12.092 -32.141 -16.560 1.00 . A A . 127 GLY H 1 1
8 14378 1 1 127 GLY HA2 H -13.034 -33.732 -18.361 1.00 . A A . 127 GLY HA2 1 1
8 14379 1 1 127 GLY HA3 H -14.347 -32.564 -18.403 1.00 . A A . 127 GLY HA3 1 1
8 14380 1 1 127 GLY N N -13.013 -32.329 -16.839 1.00 . A A . 127 GLY N 1 1
8 14381 1 1 127 GLY O O -13.012 -30.860 -19.739 1.00 . A A . 127 GLY O 1 1
8 14382 1 1 128 PRO C C -10.831 -31.685 -21.849 1.00 . A A . 128 PRO C 1 1
8 14383 1 1 128 PRO CA C -10.380 -31.533 -20.400 1.00 . A A . 128 PRO CA 1 1
8 14384 1 1 128 PRO CB C -9.020 -32.203 -20.191 1.00 . A A . 128 PRO CB 1 1
8 14385 1 1 128 PRO CD C -10.596 -33.418 -18.867 1.00 . A A . 128 PRO CD 1 1
8 14386 1 1 128 PRO CG C -9.342 -33.566 -19.683 1.00 . A A . 128 PRO CG 1 1
8 14387 1 1 128 PRO HA H -10.308 -30.484 -20.155 1.00 . A A . 128 PRO HA 1 1
8 14388 1 1 128 PRO HB2 H -8.488 -32.246 -21.131 1.00 . A A . 128 PRO HB2 1 1
8 14389 1 1 128 PRO HB3 H -8.445 -31.640 -19.471 1.00 . A A . 128 PRO HB3 1 1
8 14390 1 1 128 PRO HD2 H -11.214 -34.299 -18.961 1.00 . A A . 128 PRO HD2 1 1
8 14391 1 1 128 PRO HD3 H -10.353 -33.235 -17.831 1.00 . A A . 128 PRO HD3 1 1
8 14392 1 1 128 PRO HG2 H -9.511 -34.236 -20.512 1.00 . A A . 128 PRO HG2 1 1
8 14393 1 1 128 PRO HG3 H -8.534 -33.928 -19.065 1.00 . A A . 128 PRO HG3 1 1
8 14394 1 1 128 PRO N N -11.257 -32.246 -19.466 1.00 . A A . 128 PRO N 1 1
8 14395 1 1 128 PRO O O -10.242 -31.100 -22.757 1.00 . A A . 128 PRO O 1 1
8 14396 1 1 129 SER C C -12.567 -31.391 -24.153 1.00 . A A . 129 SER C 1 1
8 14397 1 1 129 SER CA C -12.408 -32.707 -23.397 1.00 . A A . 129 SER CA 1 1
8 14398 1 1 129 SER CB C -13.754 -33.430 -23.320 1.00 . A A . 129 SER CB 1 1
8 14399 1 1 129 SER H H -12.307 -32.914 -21.292 1.00 . A A . 129 SER H 1 1
8 14400 1 1 129 SER HA H -11.704 -33.330 -23.928 1.00 . A A . 129 SER HA 1 1
8 14401 1 1 129 SER HB2 H -13.634 -34.348 -22.765 1.00 . A A . 129 SER HB2 1 1
8 14402 1 1 129 SER HB3 H -14.471 -32.797 -22.818 1.00 . A A . 129 SER HB3 1 1
8 14403 1 1 129 SER HG H -14.006 -34.641 -24.839 1.00 . A A . 129 SER HG 1 1
8 14404 1 1 129 SER N N -11.880 -32.475 -22.058 1.00 . A A . 129 SER N 1 1
8 14405 1 1 129 SER O O -13.358 -30.531 -23.764 1.00 . A A . 129 SER O 1 1
8 14406 1 1 129 SER OG O -14.242 -33.738 -24.614 1.00 . A A . 129 SER OG 1 1
8 14407 1 1 130 SER C C -13.309 -29.624 -26.320 1.00 . A A . 130 SER C 1 1
8 14408 1 1 130 SER CA C -11.864 -30.030 -26.045 1.00 . A A . 130 SER CA 1 1
8 14409 1 1 130 SER CB C -11.121 -30.241 -27.365 1.00 . A A . 130 SER CB 1 1
8 14410 1 1 130 SER H H -11.199 -31.964 -25.494 1.00 . A A . 130 SER H 1 1
8 14411 1 1 130 SER HA H -11.379 -29.240 -25.491 1.00 . A A . 130 SER HA 1 1
8 14412 1 1 130 SER HB2 H -11.007 -29.292 -27.867 1.00 . A A . 130 SER HB2 1 1
8 14413 1 1 130 SER HB3 H -10.146 -30.661 -27.164 1.00 . A A . 130 SER HB3 1 1
8 14414 1 1 130 SER HG H -12.009 -31.944 -27.749 1.00 . A A . 130 SER HG 1 1
8 14415 1 1 130 SER N N -11.810 -31.242 -25.235 1.00 . A A . 130 SER N 1 1
8 14416 1 1 130 SER O O -14.046 -30.335 -27.000 1.00 . A A . 130 SER O 1 1
8 14417 1 1 130 SER OG O -11.832 -31.124 -28.215 1.00 . A A . 130 SER OG 1 1
8 14418 1 1 131 GLY C C -15.232 -26.551 -25.544 1.00 . A A . 131 GLY C 1 1
8 14419 1 1 131 GLY CA C -15.060 -27.992 -25.982 1.00 . A A . 131 GLY CA 1 1
8 14420 1 1 131 GLY H H -13.074 -27.948 -25.250 1.00 . A A . 131 GLY H 1 1
8 14421 1 1 131 GLY HA2 H -15.309 -28.071 -27.030 1.00 . A A . 131 GLY HA2 1 1
8 14422 1 1 131 GLY HA3 H -15.737 -28.612 -25.413 1.00 . A A . 131 GLY HA3 1 1
8 14423 1 1 131 GLY N N -13.706 -28.474 -25.784 1.00 . A A . 131 GLY N 1 1
8 14424 1 1 131 GLY O O -14.255 -25.814 -25.412 1.00 . A A . 131 GLY O 1 1
9 14425 1 1 1 GLY C C 28.705 -3.050 14.164 1.00 . A A . 1 GLY C 1 1
9 14426 1 1 1 GLY CA C 30.072 -3.384 14.728 1.00 . A A . 1 GLY CA 1 1
9 14427 1 1 1 GLY H1 H 29.438 -2.631 16.602 1.00 . A A . 1 GLY H1 1 1
9 14428 1 1 1 GLY HA2 H 30.824 -2.874 14.145 1.00 . A A . 1 GLY HA2 1 1
9 14429 1 1 1 GLY HA3 H 30.231 -4.450 14.648 1.00 . A A . 1 GLY HA3 1 1
9 14430 1 1 1 GLY N N 30.210 -2.993 16.118 1.00 . A A . 1 GLY N 1 1
9 14431 1 1 1 GLY O O 27.708 -3.066 14.886 1.00 . A A . 1 GLY O 1 1
9 14432 1 1 2 SER C C 27.533 -2.523 10.698 1.00 . A A . 2 SER C 1 1
9 14433 1 1 2 SER CA C 27.403 -2.400 12.213 1.00 . A A . 2 SER CA 1 1
9 14434 1 1 2 SER CB C 26.981 -0.977 12.586 1.00 . A A . 2 SER CB 1 1
9 14435 1 1 2 SER H H 29.487 -2.749 12.349 1.00 . A A . 2 SER H 1 1
9 14436 1 1 2 SER HA H 26.648 -3.092 12.555 1.00 . A A . 2 SER HA 1 1
9 14437 1 1 2 SER HB2 H 27.861 -0.374 12.746 1.00 . A A . 2 SER HB2 1 1
9 14438 1 1 2 SER HB3 H 26.396 -0.556 11.782 1.00 . A A . 2 SER HB3 1 1
9 14439 1 1 2 SER HG H 25.790 -0.110 13.877 1.00 . A A . 2 SER HG 1 1
9 14440 1 1 2 SER N N 28.658 -2.745 12.872 1.00 . A A . 2 SER N 1 1
9 14441 1 1 2 SER O O 28.639 -2.515 10.156 1.00 . A A . 2 SER O 1 1
9 14442 1 1 2 SER OG O 26.202 -0.971 13.770 1.00 . A A . 2 SER OG 1 1
9 14443 1 1 3 SER C C 24.990 -2.477 8.010 1.00 . A A . 3 SER C 1 1
9 14444 1 1 3 SER CA C 26.381 -2.764 8.567 1.00 . A A . 3 SER CA 1 1
9 14445 1 1 3 SER CB C 26.829 -4.168 8.154 1.00 . A A . 3 SER CB 1 1
9 14446 1 1 3 SER H H 25.546 -2.636 10.509 1.00 . A A . 3 SER H 1 1
9 14447 1 1 3 SER HA H 27.074 -2.041 8.163 1.00 . A A . 3 SER HA 1 1
9 14448 1 1 3 SER HB2 H 27.723 -4.433 8.698 1.00 . A A . 3 SER HB2 1 1
9 14449 1 1 3 SER HB3 H 26.045 -4.875 8.383 1.00 . A A . 3 SER HB3 1 1
9 14450 1 1 3 SER HG H 26.518 -3.630 6.296 1.00 . A A . 3 SER HG 1 1
9 14451 1 1 3 SER N N 26.396 -2.636 10.020 1.00 . A A . 3 SER N 1 1
9 14452 1 1 3 SER O O 24.004 -3.080 8.431 1.00 . A A . 3 SER O 1 1
9 14453 1 1 3 SER OG O 27.105 -4.226 6.765 1.00 . A A . 3 SER OG 1 1
9 14454 1 1 4 GLY C C 23.808 -0.394 5.185 1.00 . A A . 4 GLY C 1 1
9 14455 1 1 4 GLY CA C 23.646 -1.198 6.460 1.00 . A A . 4 GLY CA 1 1
9 14456 1 1 4 GLY H H 25.740 -1.102 6.763 1.00 . A A . 4 GLY H 1 1
9 14457 1 1 4 GLY HA2 H 23.104 -2.105 6.234 1.00 . A A . 4 GLY HA2 1 1
9 14458 1 1 4 GLY HA3 H 23.076 -0.617 7.169 1.00 . A A . 4 GLY HA3 1 1
9 14459 1 1 4 GLY N N 24.920 -1.551 7.059 1.00 . A A . 4 GLY N 1 1
9 14460 1 1 4 GLY O O 24.720 0.425 5.072 1.00 . A A . 4 GLY O 1 1
9 14461 1 1 5 SER C C 21.716 -0.190 2.127 1.00 . A A . 5 SER C 1 1
9 14462 1 1 5 SER CA C 22.974 0.078 2.948 1.00 . A A . 5 SER CA 1 1
9 14463 1 1 5 SER CB C 24.213 -0.345 2.157 1.00 . A A . 5 SER CB 1 1
9 14464 1 1 5 SER H H 22.218 -1.293 4.373 1.00 . A A . 5 SER H 1 1
9 14465 1 1 5 SER HA H 23.035 1.136 3.157 1.00 . A A . 5 SER HA 1 1
9 14466 1 1 5 SER HB2 H 25.096 -0.161 2.750 1.00 . A A . 5 SER HB2 1 1
9 14467 1 1 5 SER HB3 H 24.148 -1.399 1.927 1.00 . A A . 5 SER HB3 1 1
9 14468 1 1 5 SER HG H 24.335 -0.231 0.205 1.00 . A A . 5 SER HG 1 1
9 14469 1 1 5 SER N N 22.922 -0.628 4.223 1.00 . A A . 5 SER N 1 1
9 14470 1 1 5 SER O O 20.964 -1.123 2.409 1.00 . A A . 5 SER O 1 1
9 14471 1 1 5 SER OG O 24.317 0.381 0.944 1.00 . A A . 5 SER OG 1 1
9 14472 1 1 6 SER C C 20.614 1.027 -1.152 1.00 . A A . 6 SER C 1 1
9 14473 1 1 6 SER CA C 20.327 0.490 0.247 1.00 . A A . 6 SER CA 1 1
9 14474 1 1 6 SER CB C 19.128 1.223 0.851 1.00 . A A . 6 SER CB 1 1
9 14475 1 1 6 SER H H 22.132 1.359 0.933 1.00 . A A . 6 SER H 1 1
9 14476 1 1 6 SER HA H 20.096 -0.562 0.176 1.00 . A A . 6 SER HA 1 1
9 14477 1 1 6 SER HB2 H 18.220 0.858 0.396 1.00 . A A . 6 SER HB2 1 1
9 14478 1 1 6 SER HB3 H 19.097 1.040 1.916 1.00 . A A . 6 SER HB3 1 1
9 14479 1 1 6 SER HG H 20.144 2.882 0.620 1.00 . A A . 6 SER HG 1 1
9 14480 1 1 6 SER N N 21.495 0.635 1.108 1.00 . A A . 6 SER N 1 1
9 14481 1 1 6 SER O O 21.696 1.548 -1.420 1.00 . A A . 6 SER O 1 1
9 14482 1 1 6 SER OG O 19.221 2.620 0.631 1.00 . A A . 6 SER OG 1 1
9 14483 1 1 7 GLY C C 18.568 1.136 -4.253 1.00 . A A . 7 GLY C 1 1
9 14484 1 1 7 GLY CA C 19.800 1.371 -3.403 1.00 . A A . 7 GLY CA 1 1
9 14485 1 1 7 GLY H H 18.794 0.471 -1.772 1.00 . A A . 7 GLY H 1 1
9 14486 1 1 7 GLY HA2 H 20.013 2.429 -3.379 1.00 . A A . 7 GLY HA2 1 1
9 14487 1 1 7 GLY HA3 H 20.637 0.856 -3.853 1.00 . A A . 7 GLY HA3 1 1
9 14488 1 1 7 GLY N N 19.635 0.895 -2.042 1.00 . A A . 7 GLY N 1 1
9 14489 1 1 7 GLY O O 17.620 0.482 -3.817 1.00 . A A . 7 GLY O 1 1
9 14490 1 1 8 ASP C C 17.815 2.012 -7.779 1.00 . A A . 8 ASP C 1 1
9 14491 1 1 8 ASP CA C 17.452 1.518 -6.382 1.00 . A A . 8 ASP CA 1 1
9 14492 1 1 8 ASP CB C 16.235 2.282 -5.858 1.00 . A A . 8 ASP CB 1 1
9 14493 1 1 8 ASP CG C 15.140 2.411 -6.899 1.00 . A A . 8 ASP CG 1 1
9 14494 1 1 8 ASP H H 19.363 2.183 -5.759 1.00 . A A . 8 ASP H 1 1
9 14495 1 1 8 ASP HA H 17.211 0.468 -6.437 1.00 . A A . 8 ASP HA 1 1
9 14496 1 1 8 ASP HB2 H 15.832 1.759 -5.002 1.00 . A A . 8 ASP HB2 1 1
9 14497 1 1 8 ASP HB3 H 16.541 3.273 -5.558 1.00 . A A . 8 ASP HB3 1 1
9 14498 1 1 8 ASP N N 18.578 1.672 -5.469 1.00 . A A . 8 ASP N 1 1
9 14499 1 1 8 ASP O O 18.670 2.883 -7.939 1.00 . A A . 8 ASP O 1 1
9 14500 1 1 8 ASP OD1 O 14.840 1.403 -7.573 1.00 . A A . 8 ASP OD1 1 1
9 14501 1 1 8 ASP OD2 O 14.583 3.520 -7.039 1.00 . A A . 8 ASP OD2 1 1
9 14502 1 1 9 VAL C C 16.106 2.050 -10.930 1.00 . A A . 9 VAL C 1 1
9 14503 1 1 9 VAL CA C 17.411 1.832 -10.173 1.00 . A A . 9 VAL CA 1 1
9 14504 1 1 9 VAL CB C 18.245 0.765 -10.907 1.00 . A A . 9 VAL CB 1 1
9 14505 1 1 9 VAL CG1 C 18.462 1.163 -12.359 1.00 . A A . 9 VAL CG1 1 1
9 14506 1 1 9 VAL CG2 C 19.574 0.549 -10.200 1.00 . A A . 9 VAL CG2 1 1
9 14507 1 1 9 VAL H H 16.488 0.761 -8.598 1.00 . A A . 9 VAL H 1 1
9 14508 1 1 9 VAL HA H 17.971 2.755 -10.167 1.00 . A A . 9 VAL HA 1 1
9 14509 1 1 9 VAL HB H 17.697 -0.166 -10.890 1.00 . A A . 9 VAL HB 1 1
9 14510 1 1 9 VAL HG11 H 19.369 1.744 -12.440 1.00 . A A . 9 VAL HG11 1 1
9 14511 1 1 9 VAL HG12 H 18.547 0.274 -12.967 1.00 . A A . 9 VAL HG12 1 1
9 14512 1 1 9 VAL HG13 H 17.625 1.754 -12.699 1.00 . A A . 9 VAL HG13 1 1
9 14513 1 1 9 VAL HG21 H 19.715 1.320 -9.457 1.00 . A A . 9 VAL HG21 1 1
9 14514 1 1 9 VAL HG22 H 19.574 -0.418 -9.719 1.00 . A A . 9 VAL HG22 1 1
9 14515 1 1 9 VAL HG23 H 20.377 0.591 -10.921 1.00 . A A . 9 VAL HG23 1 1
9 14516 1 1 9 VAL N N 17.158 1.449 -8.789 1.00 . A A . 9 VAL N 1 1
9 14517 1 1 9 VAL O O 15.159 1.274 -10.795 1.00 . A A . 9 VAL O 1 1
9 14518 1 1 10 THR C C 15.206 3.574 -13.987 1.00 . A A . 10 THR C 1 1
9 14519 1 1 10 THR CA C 14.872 3.435 -12.507 1.00 . A A . 10 THR CA 1 1
9 14520 1 1 10 THR CB C 14.215 4.738 -12.015 1.00 . A A . 10 THR CB 1 1
9 14521 1 1 10 THR CG2 C 15.109 5.936 -12.298 1.00 . A A . 10 THR CG2 1 1
9 14522 1 1 10 THR H H 16.848 3.694 -11.793 1.00 . A A . 10 THR H 1 1
9 14523 1 1 10 THR HA H 14.163 2.629 -12.381 1.00 . A A . 10 THR HA 1 1
9 14524 1 1 10 THR HB H 14.062 4.666 -10.948 1.00 . A A . 10 THR HB 1 1
9 14525 1 1 10 THR HG1 H 12.277 4.415 -12.191 1.00 . A A . 10 THR HG1 1 1
9 14526 1 1 10 THR HG21 H 14.498 6.810 -12.464 1.00 . A A . 10 THR HG21 1 1
9 14527 1 1 10 THR HG22 H 15.704 5.740 -13.178 1.00 . A A . 10 THR HG22 1 1
9 14528 1 1 10 THR HG23 H 15.760 6.106 -11.454 1.00 . A A . 10 THR HG23 1 1
9 14529 1 1 10 THR N N 16.061 3.113 -11.728 1.00 . A A . 10 THR N 1 1
9 14530 1 1 10 THR O O 16.367 3.745 -14.359 1.00 . A A . 10 THR O 1 1
9 14531 1 1 10 THR OG1 O 12.948 4.920 -12.657 1.00 . A A . 10 THR OG1 1 1
9 14532 1 1 11 TYR C C 13.472 4.711 -16.848 1.00 . A A . 11 TYR C 1 1
9 14533 1 1 11 TYR CA C 14.366 3.618 -16.271 1.00 . A A . 11 TYR CA 1 1
9 14534 1 1 11 TYR CB C 14.064 2.283 -16.954 1.00 . A A . 11 TYR CB 1 1
9 14535 1 1 11 TYR CD1 C 15.069 2.449 -19.265 1.00 . A A . 11 TYR CD1 1 1
9 14536 1 1 11 TYR CD2 C 12.693 2.425 -19.070 1.00 . A A . 11 TYR CD2 1 1
9 14537 1 1 11 TYR CE1 C 14.959 2.545 -20.639 1.00 . A A . 11 TYR CE1 1 1
9 14538 1 1 11 TYR CE2 C 12.575 2.519 -20.443 1.00 . A A . 11 TYR CE2 1 1
9 14539 1 1 11 TYR CG C 13.939 2.387 -18.458 1.00 . A A . 11 TYR CG 1 1
9 14540 1 1 11 TYR CZ C 13.710 2.579 -21.223 1.00 . A A . 11 TYR CZ 1 1
9 14541 1 1 11 TYR H H 13.278 3.364 -14.473 1.00 . A A . 11 TYR H 1 1
9 14542 1 1 11 TYR HA H 15.398 3.879 -16.453 1.00 . A A . 11 TYR HA 1 1
9 14543 1 1 11 TYR HB2 H 14.859 1.587 -16.736 1.00 . A A . 11 TYR HB2 1 1
9 14544 1 1 11 TYR HB3 H 13.134 1.892 -16.570 1.00 . A A . 11 TYR HB3 1 1
9 14545 1 1 11 TYR HD1 H 16.046 2.421 -18.805 1.00 . A A . 11 TYR HD1 1 1
9 14546 1 1 11 TYR HD2 H 11.805 2.379 -18.456 1.00 . A A . 11 TYR HD2 1 1
9 14547 1 1 11 TYR HE1 H 15.849 2.591 -21.251 1.00 . A A . 11 TYR HE1 1 1
9 14548 1 1 11 TYR HE2 H 11.597 2.547 -20.901 1.00 . A A . 11 TYR HE2 1 1
9 14549 1 1 11 TYR HH H 13.259 1.847 -22.943 1.00 . A A . 11 TYR HH 1 1
9 14550 1 1 11 TYR N N 14.181 3.501 -14.829 1.00 . A A . 11 TYR N 1 1
9 14551 1 1 11 TYR O O 12.247 4.651 -16.736 1.00 . A A . 11 TYR O 1 1
9 14552 1 1 11 TYR OH O 13.597 2.675 -22.591 1.00 . A A . 11 TYR OH 1 1
9 14553 1 1 12 ASP C C 13.542 6.838 -19.579 1.00 . A A . 12 ASP C 1 1
9 14554 1 1 12 ASP CA C 13.356 6.816 -18.065 1.00 . A A . 12 ASP CA 1 1
9 14555 1 1 12 ASP CB C 13.813 8.145 -17.462 1.00 . A A . 12 ASP CB 1 1
9 14556 1 1 12 ASP CG C 14.005 8.064 -15.960 1.00 . A A . 12 ASP CG 1 1
9 14557 1 1 12 ASP H H 15.072 5.700 -17.524 1.00 . A A . 12 ASP H 1 1
9 14558 1 1 12 ASP HA H 12.309 6.673 -17.846 1.00 . A A . 12 ASP HA 1 1
9 14559 1 1 12 ASP HB2 H 14.752 8.433 -17.911 1.00 . A A . 12 ASP HB2 1 1
9 14560 1 1 12 ASP HB3 H 13.071 8.902 -17.672 1.00 . A A . 12 ASP HB3 1 1
9 14561 1 1 12 ASP N N 14.094 5.708 -17.467 1.00 . A A . 12 ASP N 1 1
9 14562 1 1 12 ASP O O 14.629 7.131 -20.076 1.00 . A A . 12 ASP O 1 1
9 14563 1 1 12 ASP OD1 O 12.991 7.972 -15.236 1.00 . A A . 12 ASP OD1 1 1
9 14564 1 1 12 ASP OD2 O 15.168 8.092 -15.509 1.00 . A A . 12 ASP OD2 1 1
9 14565 1 1 13 GLY C C 11.322 7.146 -22.398 1.00 . A A . 13 GLY C 1 1
9 14566 1 1 13 GLY CA C 12.542 6.515 -21.756 1.00 . A A . 13 GLY CA 1 1
9 14567 1 1 13 GLY H H 11.634 6.301 -19.855 1.00 . A A . 13 GLY H 1 1
9 14568 1 1 13 GLY HA2 H 13.421 7.058 -22.069 1.00 . A A . 13 GLY HA2 1 1
9 14569 1 1 13 GLY HA3 H 12.623 5.493 -22.094 1.00 . A A . 13 GLY HA3 1 1
9 14570 1 1 13 GLY N N 12.474 6.526 -20.306 1.00 . A A . 13 GLY N 1 1
9 14571 1 1 13 GLY O O 10.757 6.600 -23.346 1.00 . A A . 13 GLY O 1 1
9 14572 1 1 14 HIS C C 10.169 10.046 -23.441 1.00 . A A . 14 HIS C 1 1
9 14573 1 1 14 HIS CA C 9.749 9.005 -22.407 1.00 . A A . 14 HIS CA 1 1
9 14574 1 1 14 HIS CB C 8.976 9.678 -21.273 1.00 . A A . 14 HIS CB 1 1
9 14575 1 1 14 HIS CD2 C 7.242 11.419 -22.102 1.00 . A A . 14 HIS CD2 1 1
9 14576 1 1 14 HIS CE1 C 5.470 10.128 -22.107 1.00 . A A . 14 HIS CE1 1 1
9 14577 1 1 14 HIS CG C 7.631 10.191 -21.686 1.00 . A A . 14 HIS CG 1 1
9 14578 1 1 14 HIS H H 11.403 8.685 -21.124 1.00 . A A . 14 HIS H 1 1
9 14579 1 1 14 HIS HA H 9.110 8.279 -22.885 1.00 . A A . 14 HIS HA 1 1
9 14580 1 1 14 HIS HB2 H 8.828 8.966 -20.475 1.00 . A A . 14 HIS HB2 1 1
9 14581 1 1 14 HIS HB3 H 9.551 10.514 -20.900 1.00 . A A . 14 HIS HB3 1 1
9 14582 1 1 14 HIS HD1 H 6.455 8.460 -21.450 1.00 . A A . 14 HIS HD1 1 1
9 14583 1 1 14 HIS HD2 H 7.873 12.290 -22.213 1.00 . A A . 14 HIS HD2 1 1
9 14584 1 1 14 HIS HE1 H 4.454 9.777 -22.216 1.00 . A A . 14 HIS HE1 1 1
9 14585 1 1 14 HIS HE2 H 5.353 12.068 -22.754 1.00 . A A . 14 HIS HE2 1 1
9 14586 1 1 14 HIS N N 10.912 8.300 -21.879 1.00 . A A . 14 HIS N 1 1
9 14587 1 1 14 HIS ND1 N 6.498 9.406 -21.700 1.00 . A A . 14 HIS ND1 1 1
9 14588 1 1 14 HIS NE2 N 5.894 11.354 -22.357 1.00 . A A . 14 HIS NE2 1 1
9 14589 1 1 14 HIS O O 11.169 10.747 -23.281 1.00 . A A . 14 HIS O 1 1
9 14590 1 1 15 PRO C C 9.425 12.548 -25.179 1.00 . A A . 15 PRO C 1 1
9 14591 1 1 15 PRO CA C 9.660 11.103 -25.607 1.00 . A A . 15 PRO CA 1 1
9 14592 1 1 15 PRO CB C 8.661 10.699 -26.695 1.00 . A A . 15 PRO CB 1 1
9 14593 1 1 15 PRO CD C 8.181 9.347 -24.783 1.00 . A A . 15 PRO CD 1 1
9 14594 1 1 15 PRO CG C 7.548 10.036 -25.960 1.00 . A A . 15 PRO CG 1 1
9 14595 1 1 15 PRO HA H 10.667 10.999 -25.984 1.00 . A A . 15 PRO HA 1 1
9 14596 1 1 15 PRO HB2 H 8.320 11.580 -27.219 1.00 . A A . 15 PRO HB2 1 1
9 14597 1 1 15 PRO HB3 H 9.135 10.021 -27.389 1.00 . A A . 15 PRO HB3 1 1
9 14598 1 1 15 PRO HD2 H 7.517 9.367 -23.931 1.00 . A A . 15 PRO HD2 1 1
9 14599 1 1 15 PRO HD3 H 8.442 8.330 -25.036 1.00 . A A . 15 PRO HD3 1 1
9 14600 1 1 15 PRO HG2 H 6.838 10.776 -25.624 1.00 . A A . 15 PRO HG2 1 1
9 14601 1 1 15 PRO HG3 H 7.065 9.313 -26.600 1.00 . A A . 15 PRO HG3 1 1
9 14602 1 1 15 PRO N N 9.389 10.150 -24.526 1.00 . A A . 15 PRO N 1 1
9 14603 1 1 15 PRO O O 8.285 12.975 -24.999 1.00 . A A . 15 PRO O 1 1
9 14604 1 1 16 VAL C C 9.868 15.559 -25.740 1.00 . A A . 16 VAL C 1 1
9 14605 1 1 16 VAL CA C 10.424 14.694 -24.614 1.00 . A A . 16 VAL CA 1 1
9 14606 1 1 16 VAL CB C 11.800 15.243 -24.192 1.00 . A A . 16 VAL CB 1 1
9 14607 1 1 16 VAL CG1 C 12.353 14.452 -23.017 1.00 . A A . 16 VAL CG1 1 1
9 14608 1 1 16 VAL CG2 C 12.767 15.216 -25.366 1.00 . A A . 16 VAL CG2 1 1
9 14609 1 1 16 VAL H H 11.394 12.899 -25.178 1.00 . A A . 16 VAL H 1 1
9 14610 1 1 16 VAL HA H 9.760 14.754 -23.765 1.00 . A A . 16 VAL HA 1 1
9 14611 1 1 16 VAL HB H 11.675 16.270 -23.879 1.00 . A A . 16 VAL HB 1 1
9 14612 1 1 16 VAL HG11 H 12.556 13.438 -23.329 1.00 . A A . 16 VAL HG11 1 1
9 14613 1 1 16 VAL HG12 H 13.267 14.912 -22.670 1.00 . A A . 16 VAL HG12 1 1
9 14614 1 1 16 VAL HG13 H 11.628 14.443 -22.216 1.00 . A A . 16 VAL HG13 1 1
9 14615 1 1 16 VAL HG21 H 12.778 14.228 -25.800 1.00 . A A . 16 VAL HG21 1 1
9 14616 1 1 16 VAL HG22 H 12.451 15.933 -26.110 1.00 . A A . 16 VAL HG22 1 1
9 14617 1 1 16 VAL HG23 H 13.759 15.470 -25.022 1.00 . A A . 16 VAL HG23 1 1
9 14618 1 1 16 VAL N N 10.512 13.296 -25.019 1.00 . A A . 16 VAL N 1 1
9 14619 1 1 16 VAL O O 10.085 15.297 -26.923 1.00 . A A . 16 VAL O 1 1
9 14620 1 1 17 PRO C C 9.572 18.397 -27.041 1.00 . A A . 17 PRO C 1 1
9 14621 1 1 17 PRO CA C 8.530 17.542 -26.329 1.00 . A A . 17 PRO CA 1 1
9 14622 1 1 17 PRO CB C 7.624 18.418 -25.459 1.00 . A A . 17 PRO CB 1 1
9 14623 1 1 17 PRO CD C 8.832 16.988 -23.973 1.00 . A A . 17 PRO CD 1 1
9 14624 1 1 17 PRO CG C 8.232 18.361 -24.101 1.00 . A A . 17 PRO CG 1 1
9 14625 1 1 17 PRO HA H 7.932 17.019 -27.061 1.00 . A A . 17 PRO HA 1 1
9 14626 1 1 17 PRO HB2 H 7.615 19.427 -25.847 1.00 . A A . 17 PRO HB2 1 1
9 14627 1 1 17 PRO HB3 H 6.621 18.017 -25.460 1.00 . A A . 17 PRO HB3 1 1
9 14628 1 1 17 PRO HD2 H 9.734 17.025 -23.380 1.00 . A A . 17 PRO HD2 1 1
9 14629 1 1 17 PRO HD3 H 8.119 16.304 -23.536 1.00 . A A . 17 PRO HD3 1 1
9 14630 1 1 17 PRO HG2 H 8.999 19.116 -24.010 1.00 . A A . 17 PRO HG2 1 1
9 14631 1 1 17 PRO HG3 H 7.469 18.508 -23.351 1.00 . A A . 17 PRO HG3 1 1
9 14632 1 1 17 PRO N N 9.132 16.616 -25.365 1.00 . A A . 17 PRO N 1 1
9 14633 1 1 17 PRO O O 10.772 18.145 -26.936 1.00 . A A . 17 PRO O 1 1
9 14634 1 1 18 GLY C C 11.017 20.957 -27.571 1.00 . A A . 18 GLY C 1 1
9 14635 1 1 18 GLY CA C 10.012 20.285 -28.486 1.00 . A A . 18 GLY CA 1 1
9 14636 1 1 18 GLY H H 8.139 19.561 -27.814 1.00 . A A . 18 GLY H 1 1
9 14637 1 1 18 GLY HA2 H 10.545 19.706 -29.225 1.00 . A A . 18 GLY HA2 1 1
9 14638 1 1 18 GLY HA3 H 9.434 21.047 -28.988 1.00 . A A . 18 GLY HA3 1 1
9 14639 1 1 18 GLY N N 9.106 19.409 -27.767 1.00 . A A . 18 GLY N 1 1
9 14640 1 1 18 GLY O O 12.158 20.511 -27.458 1.00 . A A . 18 GLY O 1 1
9 14641 1 1 19 SER C C 10.753 23.072 -24.697 1.00 . A A . 19 SER C 1 1
9 14642 1 1 19 SER CA C 11.465 22.772 -26.013 1.00 . A A . 19 SER CA 1 1
9 14643 1 1 19 SER CB C 11.925 24.077 -26.666 1.00 . A A . 19 SER CB 1 1
9 14644 1 1 19 SER H H 9.670 22.340 -27.051 1.00 . A A . 19 SER H 1 1
9 14645 1 1 19 SER HA H 12.328 22.157 -25.810 1.00 . A A . 19 SER HA 1 1
9 14646 1 1 19 SER HB2 H 11.066 24.701 -26.863 1.00 . A A . 19 SER HB2 1 1
9 14647 1 1 19 SER HB3 H 12.599 24.593 -25.997 1.00 . A A . 19 SER HB3 1 1
9 14648 1 1 19 SER HG H 13.544 23.916 -27.756 1.00 . A A . 19 SER HG 1 1
9 14649 1 1 19 SER N N 10.592 22.034 -26.918 1.00 . A A . 19 SER N 1 1
9 14650 1 1 19 SER O O 10.311 24.192 -24.442 1.00 . A A . 19 SER O 1 1
9 14651 1 1 19 SER OG O 12.598 23.827 -27.888 1.00 . A A . 19 SER OG 1 1
9 14652 1 1 20 PRO C C 10.791 23.027 -21.561 1.00 . A A . 20 PRO C 1 1
9 14653 1 1 20 PRO CA C 9.985 22.175 -22.535 1.00 . A A . 20 PRO CA 1 1
9 14654 1 1 20 PRO CB C 9.901 20.730 -22.037 1.00 . A A . 20 PRO CB 1 1
9 14655 1 1 20 PRO CD C 11.145 20.684 -24.078 1.00 . A A . 20 PRO CD 1 1
9 14656 1 1 20 PRO CG C 11.013 20.024 -22.733 1.00 . A A . 20 PRO CG 1 1
9 14657 1 1 20 PRO HA H 8.989 22.583 -22.629 1.00 . A A . 20 PRO HA 1 1
9 14658 1 1 20 PRO HB2 H 10.029 20.708 -20.964 1.00 . A A . 20 PRO HB2 1 1
9 14659 1 1 20 PRO HB3 H 8.942 20.310 -22.299 1.00 . A A . 20 PRO HB3 1 1
9 14660 1 1 20 PRO HD2 H 12.179 20.704 -24.388 1.00 . A A . 20 PRO HD2 1 1
9 14661 1 1 20 PRO HD3 H 10.539 20.172 -24.810 1.00 . A A . 20 PRO HD3 1 1
9 14662 1 1 20 PRO HG2 H 11.927 20.134 -22.170 1.00 . A A . 20 PRO HG2 1 1
9 14663 1 1 20 PRO HG3 H 10.767 18.979 -22.851 1.00 . A A . 20 PRO HG3 1 1
9 14664 1 1 20 PRO N N 10.641 22.047 -23.839 1.00 . A A . 20 PRO N 1 1
9 14665 1 1 20 PRO O O 10.267 23.965 -20.960 1.00 . A A . 20 PRO O 1 1
9 14666 1 1 21 TYR C C 12.172 23.967 -19.310 1.00 . A A . 21 TYR C 1 1
9 14667 1 1 21 TYR CA C 12.948 23.432 -20.509 1.00 . A A . 21 TYR CA 1 1
9 14668 1 1 21 TYR CB C 13.624 24.586 -21.250 1.00 . A A . 21 TYR CB 1 1
9 14669 1 1 21 TYR CD1 C 15.006 23.012 -22.661 1.00 . A A . 21 TYR CD1 1 1
9 14670 1 1 21 TYR CD2 C 14.101 24.956 -23.703 1.00 . A A . 21 TYR CD2 1 1
9 14671 1 1 21 TYR CE1 C 15.585 22.635 -23.857 1.00 . A A . 21 TYR CE1 1 1
9 14672 1 1 21 TYR CE2 C 14.675 24.585 -24.903 1.00 . A A . 21 TYR CE2 1 1
9 14673 1 1 21 TYR CG C 14.255 24.177 -22.562 1.00 . A A . 21 TYR CG 1 1
9 14674 1 1 21 TYR CZ C 15.416 23.424 -24.975 1.00 . A A . 21 TYR CZ 1 1
9 14675 1 1 21 TYR H H 12.430 21.940 -21.918 1.00 . A A . 21 TYR H 1 1
9 14676 1 1 21 TYR HA H 13.707 22.749 -20.157 1.00 . A A . 21 TYR HA 1 1
9 14677 1 1 21 TYR HB2 H 12.890 25.350 -21.460 1.00 . A A . 21 TYR HB2 1 1
9 14678 1 1 21 TYR HB3 H 14.400 25.002 -20.624 1.00 . A A . 21 TYR HB3 1 1
9 14679 1 1 21 TYR HD1 H 15.136 22.396 -21.783 1.00 . A A . 21 TYR HD1 1 1
9 14680 1 1 21 TYR HD2 H 13.520 25.865 -23.642 1.00 . A A . 21 TYR HD2 1 1
9 14681 1 1 21 TYR HE1 H 16.165 21.725 -23.914 1.00 . A A . 21 TYR HE1 1 1
9 14682 1 1 21 TYR HE2 H 14.543 25.203 -25.779 1.00 . A A . 21 TYR HE2 1 1
9 14683 1 1 21 TYR HH H 16.529 22.269 -26.035 1.00 . A A . 21 TYR HH 1 1
9 14684 1 1 21 TYR N N 12.069 22.697 -21.411 1.00 . A A . 21 TYR N 1 1
9 14685 1 1 21 TYR O O 12.387 25.097 -18.869 1.00 . A A . 21 TYR O 1 1
9 14686 1 1 21 TYR OH O 15.990 23.052 -26.169 1.00 . A A . 21 TYR OH 1 1
9 14687 1 1 22 THR C C 10.287 22.374 -16.664 1.00 . A A . 22 THR C 1 1
9 14688 1 1 22 THR CA C 10.459 23.536 -17.636 1.00 . A A . 22 THR CA 1 1
9 14689 1 1 22 THR CB C 9.069 24.036 -18.071 1.00 . A A . 22 THR CB 1 1
9 14690 1 1 22 THR CG2 C 9.119 25.506 -18.459 1.00 . A A . 22 THR CG2 1 1
9 14691 1 1 22 THR H H 11.142 22.259 -19.179 1.00 . A A . 22 THR H 1 1
9 14692 1 1 22 THR HA H 10.966 24.344 -17.129 1.00 . A A . 22 THR HA 1 1
9 14693 1 1 22 THR HB H 8.385 23.921 -17.242 1.00 . A A . 22 THR HB 1 1
9 14694 1 1 22 THR HG1 H 8.962 22.375 -19.130 1.00 . A A . 22 THR HG1 1 1
9 14695 1 1 22 THR HG21 H 9.403 26.096 -17.600 1.00 . A A . 22 THR HG21 1 1
9 14696 1 1 22 THR HG22 H 8.146 25.820 -18.806 1.00 . A A . 22 THR HG22 1 1
9 14697 1 1 22 THR HG23 H 9.844 25.645 -19.247 1.00 . A A . 22 THR HG23 1 1
9 14698 1 1 22 THR N N 11.268 23.147 -18.784 1.00 . A A . 22 THR N 1 1
9 14699 1 1 22 THR O O 9.987 21.251 -17.071 1.00 . A A . 22 THR O 1 1
9 14700 1 1 22 THR OG1 O 8.595 23.261 -19.178 1.00 . A A . 22 THR OG1 1 1
9 14701 1 1 23 VAL C C 9.231 21.979 -13.367 1.00 . A A . 23 VAL C 1 1
9 14702 1 1 23 VAL CA C 10.343 21.627 -14.348 1.00 . A A . 23 VAL CA 1 1
9 14703 1 1 23 VAL CB C 11.658 21.436 -13.570 1.00 . A A . 23 VAL CB 1 1
9 14704 1 1 23 VAL CG1 C 11.474 20.424 -12.449 1.00 . A A . 23 VAL CG1 1 1
9 14705 1 1 23 VAL CG2 C 12.775 21.006 -14.509 1.00 . A A . 23 VAL CG2 1 1
9 14706 1 1 23 VAL H H 10.716 23.564 -15.116 1.00 . A A . 23 VAL H 1 1
9 14707 1 1 23 VAL HA H 10.098 20.694 -14.835 1.00 . A A . 23 VAL HA 1 1
9 14708 1 1 23 VAL HB H 11.932 22.383 -13.128 1.00 . A A . 23 VAL HB 1 1
9 14709 1 1 23 VAL HG11 H 11.186 20.939 -11.544 1.00 . A A . 23 VAL HG11 1 1
9 14710 1 1 23 VAL HG12 H 10.703 19.719 -12.724 1.00 . A A . 23 VAL HG12 1 1
9 14711 1 1 23 VAL HG13 H 12.402 19.898 -12.284 1.00 . A A . 23 VAL HG13 1 1
9 14712 1 1 23 VAL HG21 H 12.884 21.738 -15.295 1.00 . A A . 23 VAL HG21 1 1
9 14713 1 1 23 VAL HG22 H 13.701 20.930 -13.957 1.00 . A A . 23 VAL HG22 1 1
9 14714 1 1 23 VAL HG23 H 12.534 20.047 -14.941 1.00 . A A . 23 VAL HG23 1 1
9 14715 1 1 23 VAL N N 10.478 22.650 -15.378 1.00 . A A . 23 VAL N 1 1
9 14716 1 1 23 VAL O O 9.150 23.108 -12.885 1.00 . A A . 23 VAL O 1 1
9 14717 1 1 24 GLU C C 7.333 20.225 -10.990 1.00 . A A . 24 GLU C 1 1
9 14718 1 1 24 GLU CA C 7.266 21.213 -12.152 1.00 . A A . 24 GLU CA 1 1
9 14719 1 1 24 GLU CB C 5.930 21.068 -12.882 1.00 . A A . 24 GLU CB 1 1
9 14720 1 1 24 GLU CD C 5.053 23.429 -13.074 1.00 . A A . 24 GLU CD 1 1
9 14721 1 1 24 GLU CG C 5.615 22.229 -13.811 1.00 . A A . 24 GLU CG 1 1
9 14722 1 1 24 GLU H H 8.491 20.125 -13.493 1.00 . A A . 24 GLU H 1 1
9 14723 1 1 24 GLU HA H 7.345 22.215 -11.760 1.00 . A A . 24 GLU HA 1 1
9 14724 1 1 24 GLU HB2 H 5.949 20.160 -13.467 1.00 . A A . 24 GLU HB2 1 1
9 14725 1 1 24 GLU HB3 H 5.139 20.996 -12.150 1.00 . A A . 24 GLU HB3 1 1
9 14726 1 1 24 GLU HG2 H 6.522 22.527 -14.314 1.00 . A A . 24 GLU HG2 1 1
9 14727 1 1 24 GLU HG3 H 4.890 21.902 -14.542 1.00 . A A . 24 GLU HG3 1 1
9 14728 1 1 24 GLU N N 8.375 21.004 -13.076 1.00 . A A . 24 GLU N 1 1
9 14729 1 1 24 GLU O O 6.306 19.768 -10.490 1.00 . A A . 24 GLU O 1 1
9 14730 1 1 24 GLU OE1 O 4.096 23.252 -12.293 1.00 . A A . 24 GLU OE1 1 1
9 14731 1 1 24 GLU OE2 O 5.572 24.546 -13.280 1.00 . A A . 24 GLU OE2 1 1
9 14732 1 1 25 ALA C C 9.137 19.704 -8.187 1.00 . A A . 25 ALA C 1 1
9 14733 1 1 25 ALA CA C 8.753 18.967 -9.465 1.00 . A A . 25 ALA CA 1 1
9 14734 1 1 25 ALA CB C 9.819 17.944 -9.828 1.00 . A A . 25 ALA CB 1 1
9 14735 1 1 25 ALA H H 9.331 20.297 -11.007 1.00 . A A . 25 ALA H 1 1
9 14736 1 1 25 ALA HA H 7.824 18.440 -9.299 1.00 . A A . 25 ALA HA 1 1
9 14737 1 1 25 ALA HB1 H 9.579 16.997 -9.367 1.00 . A A . 25 ALA HB1 1 1
9 14738 1 1 25 ALA HB2 H 9.853 17.825 -10.900 1.00 . A A . 25 ALA HB2 1 1
9 14739 1 1 25 ALA HB3 H 10.780 18.284 -9.472 1.00 . A A . 25 ALA HB3 1 1
9 14740 1 1 25 ALA N N 8.551 19.899 -10.568 1.00 . A A . 25 ALA N 1 1
9 14741 1 1 25 ALA O O 9.922 19.203 -7.382 1.00 . A A . 25 ALA O 1 1
9 14742 1 1 26 SER C C 7.582 22.250 -6.214 1.00 . A A . 26 SER C 1 1
9 14743 1 1 26 SER CA C 8.869 21.706 -6.828 1.00 . A A . 26 SER CA 1 1
9 14744 1 1 26 SER CB C 9.802 22.862 -7.192 1.00 . A A . 26 SER CB 1 1
9 14745 1 1 26 SER H H 7.963 21.244 -8.685 1.00 . A A . 26 SER H 1 1
9 14746 1 1 26 SER HA H 9.359 21.073 -6.104 1.00 . A A . 26 SER HA 1 1
9 14747 1 1 26 SER HB2 H 10.470 22.548 -7.979 1.00 . A A . 26 SER HB2 1 1
9 14748 1 1 26 SER HB3 H 9.214 23.702 -7.532 1.00 . A A . 26 SER HB3 1 1
9 14749 1 1 26 SER HG H 10.867 22.491 -5.590 1.00 . A A . 26 SER HG 1 1
9 14750 1 1 26 SER N N 8.580 20.898 -8.007 1.00 . A A . 26 SER N 1 1
9 14751 1 1 26 SER O O 7.467 23.446 -5.943 1.00 . A A . 26 SER O 1 1
9 14752 1 1 26 SER OG O 10.573 23.267 -6.074 1.00 . A A . 26 SER OG 1 1
9 14753 1 1 27 LEU C C 5.140 21.105 -4.050 1.00 . A A . 27 LEU C 1 1
9 14754 1 1 27 LEU CA C 5.337 21.754 -5.416 1.00 . A A . 27 LEU CA 1 1
9 14755 1 1 27 LEU CB C 4.190 21.362 -6.350 1.00 . A A . 27 LEU CB 1 1
9 14756 1 1 27 LEU CD1 C 2.983 21.619 -8.532 1.00 . A A . 27 LEU CD1 1 1
9 14757 1 1 27 LEU CD2 C 3.589 23.645 -7.195 1.00 . A A . 27 LEU CD2 1 1
9 14758 1 1 27 LEU CG C 4.007 22.236 -7.591 1.00 . A A . 27 LEU CG 1 1
9 14759 1 1 27 LEU H H 6.767 20.425 -6.235 1.00 . A A . 27 LEU H 1 1
9 14760 1 1 27 LEU HA H 5.341 22.827 -5.295 1.00 . A A . 27 LEU HA 1 1
9 14761 1 1 27 LEU HB2 H 4.363 20.350 -6.681 1.00 . A A . 27 LEU HB2 1 1
9 14762 1 1 27 LEU HB3 H 3.273 21.400 -5.779 1.00 . A A . 27 LEU HB3 1 1
9 14763 1 1 27 LEU HD11 H 2.562 20.736 -8.076 1.00 . A A . 27 LEU HD11 1 1
9 14764 1 1 27 LEU HD12 H 3.464 21.350 -9.461 1.00 . A A . 27 LEU HD12 1 1
9 14765 1 1 27 LEU HD13 H 2.197 22.334 -8.727 1.00 . A A . 27 LEU HD13 1 1
9 14766 1 1 27 LEU HD21 H 4.143 24.362 -7.783 1.00 . A A . 27 LEU HD21 1 1
9 14767 1 1 27 LEU HD22 H 3.798 23.801 -6.147 1.00 . A A . 27 LEU HD22 1 1
9 14768 1 1 27 LEU HD23 H 2.532 23.771 -7.375 1.00 . A A . 27 LEU HD23 1 1
9 14769 1 1 27 LEU HG H 4.948 22.301 -8.120 1.00 . A A . 27 LEU HG 1 1
9 14770 1 1 27 LEU N N 6.617 21.364 -5.998 1.00 . A A . 27 LEU N 1 1
9 14771 1 1 27 LEU O O 5.693 20.046 -3.753 1.00 . A A . 27 LEU O 1 1
9 14772 1 1 28 PRO C C 3.175 20.000 -1.870 1.00 . A A . 28 PRO C 1 1
9 14773 1 1 28 PRO CA C 4.039 21.256 -1.850 1.00 . A A . 28 PRO CA 1 1
9 14774 1 1 28 PRO CB C 3.282 22.416 -1.200 1.00 . A A . 28 PRO CB 1 1
9 14775 1 1 28 PRO CD C 3.638 23.020 -3.486 1.00 . A A . 28 PRO CD 1 1
9 14776 1 1 28 PRO CG C 2.673 23.157 -2.341 1.00 . A A . 28 PRO CG 1 1
9 14777 1 1 28 PRO HA H 4.945 21.059 -1.296 1.00 . A A . 28 PRO HA 1 1
9 14778 1 1 28 PRO HB2 H 2.526 22.027 -0.532 1.00 . A A . 28 PRO HB2 1 1
9 14779 1 1 28 PRO HB3 H 3.972 23.038 -0.649 1.00 . A A . 28 PRO HB3 1 1
9 14780 1 1 28 PRO HD2 H 3.105 22.964 -4.424 1.00 . A A . 28 PRO HD2 1 1
9 14781 1 1 28 PRO HD3 H 4.334 23.846 -3.494 1.00 . A A . 28 PRO HD3 1 1
9 14782 1 1 28 PRO HG2 H 1.721 22.718 -2.597 1.00 . A A . 28 PRO HG2 1 1
9 14783 1 1 28 PRO HG3 H 2.549 24.197 -2.078 1.00 . A A . 28 PRO HG3 1 1
9 14784 1 1 28 PRO N N 4.331 21.753 -3.198 1.00 . A A . 28 PRO N 1 1
9 14785 1 1 28 PRO O O 2.320 19.819 -2.737 1.00 . A A . 28 PRO O 1 1
9 14786 1 1 29 PRO C C 1.199 18.083 -0.366 1.00 . A A . 29 PRO C 1 1
9 14787 1 1 29 PRO CA C 2.651 17.856 -0.774 1.00 . A A . 29 PRO CA 1 1
9 14788 1 1 29 PRO CB C 3.401 17.095 0.322 1.00 . A A . 29 PRO CB 1 1
9 14789 1 1 29 PRO CD C 4.404 19.260 0.176 1.00 . A A . 29 PRO CD 1 1
9 14790 1 1 29 PRO CG C 4.060 18.155 1.136 1.00 . A A . 29 PRO CG 1 1
9 14791 1 1 29 PRO HA H 2.681 17.288 -1.693 1.00 . A A . 29 PRO HA 1 1
9 14792 1 1 29 PRO HB2 H 2.699 16.522 0.911 1.00 . A A . 29 PRO HB2 1 1
9 14793 1 1 29 PRO HB3 H 4.128 16.434 -0.126 1.00 . A A . 29 PRO HB3 1 1
9 14794 1 1 29 PRO HD2 H 4.312 20.222 0.658 1.00 . A A . 29 PRO HD2 1 1
9 14795 1 1 29 PRO HD3 H 5.402 19.125 -0.213 1.00 . A A . 29 PRO HD3 1 1
9 14796 1 1 29 PRO HG2 H 3.378 18.514 1.892 1.00 . A A . 29 PRO HG2 1 1
9 14797 1 1 29 PRO HG3 H 4.956 17.763 1.592 1.00 . A A . 29 PRO HG3 1 1
9 14798 1 1 29 PRO N N 3.400 19.110 -0.892 1.00 . A A . 29 PRO N 1 1
9 14799 1 1 29 PRO O O 0.921 18.554 0.737 1.00 . A A . 29 PRO O 1 1
9 14800 1 1 30 ASP C C -1.882 16.584 -1.126 1.00 . A A . 30 ASP C 1 1
9 14801 1 1 30 ASP CA C -1.145 17.914 -0.995 1.00 . A A . 30 ASP CA 1 1
9 14802 1 1 30 ASP CB C -1.749 18.942 -1.953 1.00 . A A . 30 ASP CB 1 1
9 14803 1 1 30 ASP CG C -1.252 20.348 -1.682 1.00 . A A . 30 ASP CG 1 1
9 14804 1 1 30 ASP H H 0.563 17.377 -2.125 1.00 . A A . 30 ASP H 1 1
9 14805 1 1 30 ASP HA H -1.253 18.272 0.017 1.00 . A A . 30 ASP HA 1 1
9 14806 1 1 30 ASP HB2 H -1.487 18.677 -2.967 1.00 . A A . 30 ASP HB2 1 1
9 14807 1 1 30 ASP HB3 H -2.824 18.933 -1.849 1.00 . A A . 30 ASP HB3 1 1
9 14808 1 1 30 ASP N N 0.278 17.747 -1.263 1.00 . A A . 30 ASP N 1 1
9 14809 1 1 30 ASP O O -2.299 16.182 -2.212 1.00 . A A . 30 ASP O 1 1
9 14810 1 1 30 ASP OD1 O -1.741 20.976 -0.719 1.00 . A A . 30 ASP OD1 1 1
9 14811 1 1 30 ASP OD2 O -0.372 20.820 -2.431 1.00 . A A . 30 ASP OD2 1 1
9 14812 1 1 31 PRO C C -4.230 14.719 -0.207 1.00 . A A . 31 PRO C 1 1
9 14813 1 1 31 PRO CA C -2.732 14.589 0.045 1.00 . A A . 31 PRO CA 1 1
9 14814 1 1 31 PRO CB C -2.470 14.091 1.468 1.00 . A A . 31 PRO CB 1 1
9 14815 1 1 31 PRO CD C -1.574 16.303 1.337 1.00 . A A . 31 PRO CD 1 1
9 14816 1 1 31 PRO CG C -2.241 15.328 2.267 1.00 . A A . 31 PRO CG 1 1
9 14817 1 1 31 PRO HA H -2.308 13.895 -0.666 1.00 . A A . 31 PRO HA 1 1
9 14818 1 1 31 PRO HB2 H -3.331 13.543 1.824 1.00 . A A . 31 PRO HB2 1 1
9 14819 1 1 31 PRO HB3 H -1.600 13.451 1.475 1.00 . A A . 31 PRO HB3 1 1
9 14820 1 1 31 PRO HD2 H -1.890 17.312 1.558 1.00 . A A . 31 PRO HD2 1 1
9 14821 1 1 31 PRO HD3 H -0.500 16.218 1.409 1.00 . A A . 31 PRO HD3 1 1
9 14822 1 1 31 PRO HG2 H -3.185 15.722 2.610 1.00 . A A . 31 PRO HG2 1 1
9 14823 1 1 31 PRO HG3 H -1.597 15.109 3.105 1.00 . A A . 31 PRO HG3 1 1
9 14824 1 1 31 PRO N N -2.046 15.884 0.007 1.00 . A A . 31 PRO N 1 1
9 14825 1 1 31 PRO O O -4.857 13.816 -0.760 1.00 . A A . 31 PRO O 1 1
9 14826 1 1 32 SER C C -6.614 15.990 -1.447 1.00 . A A . 32 SER C 1 1
9 14827 1 1 32 SER CA C -6.224 16.096 0.025 1.00 . A A . 32 SER CA 1 1
9 14828 1 1 32 SER CB C -6.596 17.478 0.564 1.00 . A A . 32 SER CB 1 1
9 14829 1 1 32 SER H H -4.245 16.532 0.638 1.00 . A A . 32 SER H 1 1
9 14830 1 1 32 SER HA H -6.763 15.344 0.583 1.00 . A A . 32 SER HA 1 1
9 14831 1 1 32 SER HB2 H -7.627 17.690 0.326 1.00 . A A . 32 SER HB2 1 1
9 14832 1 1 32 SER HB3 H -6.464 17.490 1.637 1.00 . A A . 32 SER HB3 1 1
9 14833 1 1 32 SER HG H -5.267 18.913 0.682 1.00 . A A . 32 SER HG 1 1
9 14834 1 1 32 SER N N -4.798 15.849 0.203 1.00 . A A . 32 SER N 1 1
9 14835 1 1 32 SER O O -7.771 15.728 -1.778 1.00 . A A . 32 SER O 1 1
9 14836 1 1 32 SER OG O -5.779 18.485 -0.008 1.00 . A A . 32 SER OG 1 1
9 14837 1 1 33 LYS C C -5.646 14.708 -4.282 1.00 . A A . 33 LYS C 1 1
9 14838 1 1 33 LYS CA C -5.878 16.123 -3.763 1.00 . A A . 33 LYS CA 1 1
9 14839 1 1 33 LYS CB C -4.966 17.105 -4.502 1.00 . A A . 33 LYS CB 1 1
9 14840 1 1 33 LYS CD C -6.489 19.100 -4.414 1.00 . A A . 33 LYS CD 1 1
9 14841 1 1 33 LYS CE C -6.600 19.358 -5.908 1.00 . A A . 33 LYS CE 1 1
9 14842 1 1 33 LYS CG C -5.124 18.544 -4.045 1.00 . A A . 33 LYS CG 1 1
9 14843 1 1 33 LYS H H -4.738 16.401 -2.001 1.00 . A A . 33 LYS H 1 1
9 14844 1 1 33 LYS HA H -6.907 16.395 -3.943 1.00 . A A . 33 LYS HA 1 1
9 14845 1 1 33 LYS HB2 H -3.939 16.810 -4.347 1.00 . A A . 33 LYS HB2 1 1
9 14846 1 1 33 LYS HB3 H -5.189 17.058 -5.559 1.00 . A A . 33 LYS HB3 1 1
9 14847 1 1 33 LYS HD2 H -7.248 18.388 -4.125 1.00 . A A . 33 LYS HD2 1 1
9 14848 1 1 33 LYS HD3 H -6.644 20.030 -3.884 1.00 . A A . 33 LYS HD3 1 1
9 14849 1 1 33 LYS HE2 H -7.271 20.188 -6.068 1.00 . A A . 33 LYS HE2 1 1
9 14850 1 1 33 LYS HE3 H -5.622 19.607 -6.291 1.00 . A A . 33 LYS HE3 1 1
9 14851 1 1 33 LYS HG2 H -5.008 18.586 -2.972 1.00 . A A . 33 LYS HG2 1 1
9 14852 1 1 33 LYS HG3 H -4.360 19.148 -4.515 1.00 . A A . 33 LYS HG3 1 1
9 14853 1 1 33 LYS HZ1 H -7.004 17.314 -6.057 1.00 . A A . 33 LYS HZ1 1 1
9 14854 1 1 33 LYS HZ2 H -6.597 18.040 -7.529 1.00 . A A . 33 LYS HZ2 1 1
9 14855 1 1 33 LYS HZ3 H -8.128 18.294 -6.856 1.00 . A A . 33 LYS HZ3 1 1
9 14856 1 1 33 LYS N N -5.640 16.196 -2.326 1.00 . A A . 33 LYS N 1 1
9 14857 1 1 33 LYS NZ N -7.119 18.168 -6.639 1.00 . A A . 33 LYS NZ 1 1
9 14858 1 1 33 LYS O O -6.360 14.235 -5.167 1.00 . A A . 33 LYS O 1 1
9 14859 1 1 34 VAL C C -5.551 11.774 -4.072 1.00 . A A . 34 VAL C 1 1
9 14860 1 1 34 VAL CA C -4.321 12.672 -4.129 1.00 . A A . 34 VAL CA 1 1
9 14861 1 1 34 VAL CB C -3.217 12.069 -3.240 1.00 . A A . 34 VAL CB 1 1
9 14862 1 1 34 VAL CG1 C -3.010 10.599 -3.568 1.00 . A A . 34 VAL CG1 1 1
9 14863 1 1 34 VAL CG2 C -1.920 12.848 -3.399 1.00 . A A . 34 VAL CG2 1 1
9 14864 1 1 34 VAL H H -4.112 14.464 -3.024 1.00 . A A . 34 VAL H 1 1
9 14865 1 1 34 VAL HA H -3.957 12.703 -5.146 1.00 . A A . 34 VAL HA 1 1
9 14866 1 1 34 VAL HB H -3.533 12.144 -2.209 1.00 . A A . 34 VAL HB 1 1
9 14867 1 1 34 VAL HG11 H -2.030 10.462 -4.003 1.00 . A A . 34 VAL HG11 1 1
9 14868 1 1 34 VAL HG12 H -3.088 10.013 -2.664 1.00 . A A . 34 VAL HG12 1 1
9 14869 1 1 34 VAL HG13 H -3.763 10.277 -4.272 1.00 . A A . 34 VAL HG13 1 1
9 14870 1 1 34 VAL HG21 H -1.892 13.651 -2.677 1.00 . A A . 34 VAL HG21 1 1
9 14871 1 1 34 VAL HG22 H -1.081 12.188 -3.235 1.00 . A A . 34 VAL HG22 1 1
9 14872 1 1 34 VAL HG23 H -1.866 13.258 -4.397 1.00 . A A . 34 VAL HG23 1 1
9 14873 1 1 34 VAL N N -4.645 14.034 -3.725 1.00 . A A . 34 VAL N 1 1
9 14874 1 1 34 VAL O O -6.070 11.480 -2.994 1.00 . A A . 34 VAL O 1 1
9 14875 1 1 35 LYS C C -6.822 9.129 -5.945 1.00 . A A . 35 LYS C 1 1
9 14876 1 1 35 LYS CA C -7.185 10.473 -5.323 1.00 . A A . 35 LYS CA 1 1
9 14877 1 1 35 LYS CB C -8.286 11.147 -6.146 1.00 . A A . 35 LYS CB 1 1
9 14878 1 1 35 LYS CD C -10.206 12.766 -6.207 1.00 . A A . 35 LYS CD 1 1
9 14879 1 1 35 LYS CE C -9.600 13.800 -7.143 1.00 . A A . 35 LYS CE 1 1
9 14880 1 1 35 LYS CG C -9.144 12.109 -5.341 1.00 . A A . 35 LYS CG 1 1
9 14881 1 1 35 LYS H H -5.559 11.609 -6.064 1.00 . A A . 35 LYS H 1 1
9 14882 1 1 35 LYS HA H -7.547 10.307 -4.320 1.00 . A A . 35 LYS HA 1 1
9 14883 1 1 35 LYS HB2 H -7.829 11.696 -6.956 1.00 . A A . 35 LYS HB2 1 1
9 14884 1 1 35 LYS HB3 H -8.929 10.383 -6.558 1.00 . A A . 35 LYS HB3 1 1
9 14885 1 1 35 LYS HD2 H -10.697 12.007 -6.797 1.00 . A A . 35 LYS HD2 1 1
9 14886 1 1 35 LYS HD3 H -10.929 13.252 -5.567 1.00 . A A . 35 LYS HD3 1 1
9 14887 1 1 35 LYS HE2 H -9.291 14.655 -6.562 1.00 . A A . 35 LYS HE2 1 1
9 14888 1 1 35 LYS HE3 H -8.740 13.366 -7.630 1.00 . A A . 35 LYS HE3 1 1
9 14889 1 1 35 LYS HG2 H -9.629 11.565 -4.545 1.00 . A A . 35 LYS HG2 1 1
9 14890 1 1 35 LYS HG3 H -8.510 12.876 -4.921 1.00 . A A . 35 LYS HG3 1 1
9 14891 1 1 35 LYS HZ1 H -11.392 13.605 -8.200 1.00 . A A . 35 LYS HZ1 1 1
9 14892 1 1 35 LYS HZ2 H -10.121 14.238 -9.118 1.00 . A A . 35 LYS HZ2 1 1
9 14893 1 1 35 LYS HZ3 H -10.901 15.209 -7.973 1.00 . A A . 35 LYS HZ3 1 1
9 14894 1 1 35 LYS N N -6.016 11.340 -5.239 1.00 . A A . 35 LYS N 1 1
9 14895 1 1 35 LYS NZ N -10.571 14.244 -8.181 1.00 . A A . 35 LYS NZ 1 1
9 14896 1 1 35 LYS O O -6.087 9.068 -6.930 1.00 . A A . 35 LYS O 1 1
9 14897 1 1 36 ALA C C -8.365 6.022 -6.304 1.00 . A A . 36 ALA C 1 1
9 14898 1 1 36 ALA CA C -7.077 6.710 -5.864 1.00 . A A . 36 ALA CA 1 1
9 14899 1 1 36 ALA CB C -6.371 5.882 -4.801 1.00 . A A . 36 ALA CB 1 1
9 14900 1 1 36 ALA H H -7.923 8.166 -4.582 1.00 . A A . 36 ALA H 1 1
9 14901 1 1 36 ALA HA H -6.418 6.796 -6.716 1.00 . A A . 36 ALA HA 1 1
9 14902 1 1 36 ALA HB1 H -5.957 4.993 -5.254 1.00 . A A . 36 ALA HB1 1 1
9 14903 1 1 36 ALA HB2 H -5.577 6.465 -4.359 1.00 . A A . 36 ALA HB2 1 1
9 14904 1 1 36 ALA HB3 H -7.079 5.599 -4.036 1.00 . A A . 36 ALA HB3 1 1
9 14905 1 1 36 ALA N N -7.344 8.053 -5.364 1.00 . A A . 36 ALA N 1 1
9 14906 1 1 36 ALA O O -9.275 5.812 -5.501 1.00 . A A . 36 ALA O 1 1
9 14907 1 1 37 HIS C C -9.213 3.824 -9.004 1.00 . A A . 37 HIS C 1 1
9 14908 1 1 37 HIS CA C -9.615 5.010 -8.132 1.00 . A A . 37 HIS CA 1 1
9 14909 1 1 37 HIS CB C -10.451 5.997 -8.946 1.00 . A A . 37 HIS CB 1 1
9 14910 1 1 37 HIS CD2 C -9.128 8.099 -9.695 1.00 . A A . 37 HIS CD2 1 1
9 14911 1 1 37 HIS CE1 C -8.558 7.421 -11.700 1.00 . A A . 37 HIS CE1 1 1
9 14912 1 1 37 HIS CG C -9.638 6.856 -9.864 1.00 . A A . 37 HIS CG 1 1
9 14913 1 1 37 HIS H H -7.680 5.868 -8.176 1.00 . A A . 37 HIS H 1 1
9 14914 1 1 37 HIS HA H -10.205 4.648 -7.304 1.00 . A A . 37 HIS HA 1 1
9 14915 1 1 37 HIS HB2 H -11.160 5.448 -9.547 1.00 . A A . 37 HIS HB2 1 1
9 14916 1 1 37 HIS HB3 H -10.988 6.648 -8.270 1.00 . A A . 37 HIS HB3 1 1
9 14917 1 1 37 HIS HD1 H -9.482 5.602 -11.550 1.00 . A A . 37 HIS HD1 1 1
9 14918 1 1 37 HIS HD2 H -9.227 8.718 -8.814 1.00 . A A . 37 HIS HD2 1 1
9 14919 1 1 37 HIS HE1 H -8.132 7.390 -12.692 1.00 . A A . 37 HIS HE1 1 1
9 14920 1 1 37 HIS HE2 H -7.918 9.231 -10.986 1.00 . A A . 37 HIS HE2 1 1
9 14921 1 1 37 HIS N N -8.437 5.674 -7.585 1.00 . A A . 37 HIS N 1 1
9 14922 1 1 37 HIS ND1 N -9.264 6.460 -11.131 1.00 . A A . 37 HIS ND1 1 1
9 14923 1 1 37 HIS NE2 N -8.461 8.427 -10.849 1.00 . A A . 37 HIS NE2 1 1
9 14924 1 1 37 HIS O O -8.351 3.944 -9.874 1.00 . A A . 37 HIS O 1 1
9 14925 1 1 38 GLY C C -10.111 0.231 -8.912 1.00 . A A . 38 GLY C 1 1
9 14926 1 1 38 GLY CA C -9.540 1.488 -9.537 1.00 . A A . 38 GLY CA 1 1
9 14927 1 1 38 GLY H H -10.524 2.642 -8.059 1.00 . A A . 38 GLY H 1 1
9 14928 1 1 38 GLY HA2 H -9.947 1.602 -10.530 1.00 . A A . 38 GLY HA2 1 1
9 14929 1 1 38 GLY HA3 H -8.467 1.385 -9.608 1.00 . A A . 38 GLY HA3 1 1
9 14930 1 1 38 GLY N N -9.845 2.679 -8.765 1.00 . A A . 38 GLY N 1 1
9 14931 1 1 38 GLY O O -10.685 0.258 -7.824 1.00 . A A . 38 GLY O 1 1
9 14932 1 1 39 PRO C C -9.675 -2.717 -7.936 1.00 . A A . 39 PRO C 1 1
9 14933 1 1 39 PRO CA C -10.456 -2.199 -9.138 1.00 . A A . 39 PRO CA 1 1
9 14934 1 1 39 PRO CB C -10.254 -3.119 -10.345 1.00 . A A . 39 PRO CB 1 1
9 14935 1 1 39 PRO CD C -9.282 -1.011 -10.916 1.00 . A A . 39 PRO CD 1 1
9 14936 1 1 39 PRO CG C -9.142 -2.494 -11.115 1.00 . A A . 39 PRO CG 1 1
9 14937 1 1 39 PRO HA H -11.507 -2.152 -8.891 1.00 . A A . 39 PRO HA 1 1
9 14938 1 1 39 PRO HB2 H -9.991 -4.111 -10.004 1.00 . A A . 39 PRO HB2 1 1
9 14939 1 1 39 PRO HB3 H -11.162 -3.161 -10.927 1.00 . A A . 39 PRO HB3 1 1
9 14940 1 1 39 PRO HD2 H -8.311 -0.540 -10.887 1.00 . A A . 39 PRO HD2 1 1
9 14941 1 1 39 PRO HD3 H -9.889 -0.580 -11.699 1.00 . A A . 39 PRO HD3 1 1
9 14942 1 1 39 PRO HG2 H -8.193 -2.836 -10.732 1.00 . A A . 39 PRO HG2 1 1
9 14943 1 1 39 PRO HG3 H -9.237 -2.742 -12.162 1.00 . A A . 39 PRO HG3 1 1
9 14944 1 1 39 PRO N N -9.957 -0.904 -9.611 1.00 . A A . 39 PRO N 1 1
9 14945 1 1 39 PRO O O -10.254 -3.251 -6.991 1.00 . A A . 39 PRO O 1 1
9 14946 1 1 40 GLY C C -8.000 -2.518 -5.537 1.00 . A A . 40 GLY C 1 1
9 14947 1 1 40 GLY CA C -7.517 -3.014 -6.886 1.00 . A A . 40 GLY CA 1 1
9 14948 1 1 40 GLY H H -7.949 -2.124 -8.758 1.00 . A A . 40 GLY H 1 1
9 14949 1 1 40 GLY HA2 H -7.510 -4.093 -6.880 1.00 . A A . 40 GLY HA2 1 1
9 14950 1 1 40 GLY HA3 H -6.510 -2.658 -7.047 1.00 . A A . 40 GLY HA3 1 1
9 14951 1 1 40 GLY N N -8.356 -2.556 -7.978 1.00 . A A . 40 GLY N 1 1
9 14952 1 1 40 GLY O O -7.786 -3.170 -4.515 1.00 . A A . 40 GLY O 1 1
9 14953 1 1 41 LEU C C -10.418 -1.512 -3.829 1.00 . A A . 41 LEU C 1 1
9 14954 1 1 41 LEU CA C -9.167 -0.777 -4.299 1.00 . A A . 41 LEU CA 1 1
9 14955 1 1 41 LEU CB C -9.479 0.706 -4.506 1.00 . A A . 41 LEU CB 1 1
9 14956 1 1 41 LEU CD1 C -8.819 2.977 -5.337 1.00 . A A . 41 LEU CD1 1 1
9 14957 1 1 41 LEU CD2 C -7.172 1.584 -4.071 1.00 . A A . 41 LEU CD2 1 1
9 14958 1 1 41 LEU CG C -8.337 1.564 -5.050 1.00 . A A . 41 LEU CG 1 1
9 14959 1 1 41 LEU H H -8.793 -0.888 -6.379 1.00 . A A . 41 LEU H 1 1
9 14960 1 1 41 LEU HA H -8.402 -0.873 -3.543 1.00 . A A . 41 LEU HA 1 1
9 14961 1 1 41 LEU HB2 H -10.305 0.777 -5.198 1.00 . A A . 41 LEU HB2 1 1
9 14962 1 1 41 LEU HB3 H -9.777 1.117 -3.551 1.00 . A A . 41 LEU HB3 1 1
9 14963 1 1 41 LEU HD11 H -8.483 3.281 -6.316 1.00 . A A . 41 LEU HD11 1 1
9 14964 1 1 41 LEU HD12 H -8.420 3.651 -4.594 1.00 . A A . 41 LEU HD12 1 1
9 14965 1 1 41 LEU HD13 H -9.899 3.003 -5.302 1.00 . A A . 41 LEU HD13 1 1
9 14966 1 1 41 LEU HD21 H -6.386 2.214 -4.461 1.00 . A A . 41 LEU HD21 1 1
9 14967 1 1 41 LEU HD22 H -6.796 0.580 -3.939 1.00 . A A . 41 LEU HD22 1 1
9 14968 1 1 41 LEU HD23 H -7.507 1.972 -3.121 1.00 . A A . 41 LEU HD23 1 1
9 14969 1 1 41 LEU HG H -7.986 1.137 -5.980 1.00 . A A . 41 LEU HG 1 1
9 14970 1 1 41 LEU N N -8.653 -1.361 -5.533 1.00 . A A . 41 LEU N 1 1
9 14971 1 1 41 LEU O O -10.507 -1.929 -2.675 1.00 . A A . 41 LEU O 1 1
9 14972 1 1 42 GLU C C -12.364 -3.805 -4.020 1.00 . A A . 42 GLU C 1 1
9 14973 1 1 42 GLU CA C -12.627 -2.353 -4.409 1.00 . A A . 42 GLU CA 1 1
9 14974 1 1 42 GLU CB C -13.589 -2.298 -5.598 1.00 . A A . 42 GLU CB 1 1
9 14975 1 1 42 GLU CD C -15.318 -0.860 -6.748 1.00 . A A . 42 GLU CD 1 1
9 14976 1 1 42 GLU CG C -14.016 -0.889 -5.971 1.00 . A A . 42 GLU CG 1 1
9 14977 1 1 42 GLU H H -11.252 -1.311 -5.636 1.00 . A A . 42 GLU H 1 1
9 14978 1 1 42 GLU HA H -13.078 -1.844 -3.570 1.00 . A A . 42 GLU HA 1 1
9 14979 1 1 42 GLU HB2 H -13.108 -2.746 -6.455 1.00 . A A . 42 GLU HB2 1 1
9 14980 1 1 42 GLU HB3 H -14.474 -2.868 -5.355 1.00 . A A . 42 GLU HB3 1 1
9 14981 1 1 42 GLU HG2 H -14.142 -0.313 -5.066 1.00 . A A . 42 GLU HG2 1 1
9 14982 1 1 42 GLU HG3 H -13.242 -0.440 -6.576 1.00 . A A . 42 GLU HG3 1 1
9 14983 1 1 42 GLU N N -11.382 -1.667 -4.732 1.00 . A A . 42 GLU N 1 1
9 14984 1 1 42 GLU O O -13.048 -4.363 -3.163 1.00 . A A . 42 GLU O 1 1
9 14985 1 1 42 GLU OE1 O -16.230 -1.641 -6.407 1.00 . A A . 42 GLU OE1 1 1
9 14986 1 1 42 GLU OE2 O -15.424 -0.056 -7.697 1.00 . A A . 42 GLU OE2 1 1
9 14987 1 1 43 GLY C C -10.631 -6.566 -5.606 1.00 . A A . 43 GLY C 1 1
9 14988 1 1 43 GLY CA C -11.029 -5.791 -4.365 1.00 . A A . 43 GLY CA 1 1
9 14989 1 1 43 GLY H H -10.854 -3.915 -5.330 1.00 . A A . 43 GLY H 1 1
9 14990 1 1 43 GLY HA2 H -10.210 -5.810 -3.663 1.00 . A A . 43 GLY HA2 1 1
9 14991 1 1 43 GLY HA3 H -11.887 -6.271 -3.916 1.00 . A A . 43 GLY HA3 1 1
9 14992 1 1 43 GLY N N -11.366 -4.410 -4.657 1.00 . A A . 43 GLY N 1 1
9 14993 1 1 43 GLY O O -10.388 -5.980 -6.660 1.00 . A A . 43 GLY O 1 1
9 14994 1 1 44 GLY C C -10.356 -10.199 -6.317 1.00 . A A . 44 GLY C 1 1
9 14995 1 1 44 GLY CA C -10.188 -8.721 -6.608 1.00 . A A . 44 GLY CA 1 1
9 14996 1 1 44 GLY H H -10.767 -8.300 -4.615 1.00 . A A . 44 GLY H 1 1
9 14997 1 1 44 GLY HA2 H -10.803 -8.459 -7.455 1.00 . A A . 44 GLY HA2 1 1
9 14998 1 1 44 GLY HA3 H -9.153 -8.530 -6.854 1.00 . A A . 44 GLY HA3 1 1
9 14999 1 1 44 GLY N N -10.562 -7.887 -5.480 1.00 . A A . 44 GLY N 1 1
9 15000 1 1 44 GLY O O -11.390 -10.624 -5.798 1.00 . A A . 44 GLY O 1 1
9 15001 1 1 45 LEU C C -8.091 -12.912 -5.772 1.00 . A A . 45 LEU C 1 1
9 15002 1 1 45 LEU CA C -9.381 -12.427 -6.427 1.00 . A A . 45 LEU CA 1 1
9 15003 1 1 45 LEU CB C -9.604 -13.165 -7.748 1.00 . A A . 45 LEU CB 1 1
9 15004 1 1 45 LEU CD1 C -10.807 -13.210 -9.947 1.00 . A A . 45 LEU CD1 1 1
9 15005 1 1 45 LEU CD2 C -12.066 -13.630 -7.828 1.00 . A A . 45 LEU CD2 1 1
9 15006 1 1 45 LEU CG C -10.918 -12.865 -8.470 1.00 . A A . 45 LEU CG 1 1
9 15007 1 1 45 LEU H H -8.544 -10.590 -7.064 1.00 . A A . 45 LEU H 1 1
9 15008 1 1 45 LEU HA H -10.207 -12.635 -5.764 1.00 . A A . 45 LEU HA 1 1
9 15009 1 1 45 LEU HB2 H -8.795 -12.904 -8.413 1.00 . A A . 45 LEU HB2 1 1
9 15010 1 1 45 LEU HB3 H -9.573 -14.225 -7.543 1.00 . A A . 45 LEU HB3 1 1
9 15011 1 1 45 LEU HD11 H -11.781 -13.145 -10.407 1.00 . A A . 45 LEU HD11 1 1
9 15012 1 1 45 LEU HD12 H -10.424 -14.214 -10.055 1.00 . A A . 45 LEU HD12 1 1
9 15013 1 1 45 LEU HD13 H -10.134 -12.515 -10.429 1.00 . A A . 45 LEU HD13 1 1
9 15014 1 1 45 LEU HD21 H -12.999 -13.133 -8.051 1.00 . A A . 45 LEU HD21 1 1
9 15015 1 1 45 LEU HD22 H -11.923 -13.662 -6.757 1.00 . A A . 45 LEU HD22 1 1
9 15016 1 1 45 LEU HD23 H -12.092 -14.636 -8.218 1.00 . A A . 45 LEU HD23 1 1
9 15017 1 1 45 LEU HG H -11.133 -11.808 -8.390 1.00 . A A . 45 LEU HG 1 1
9 15018 1 1 45 LEU N N -9.340 -10.986 -6.653 1.00 . A A . 45 LEU N 1 1
9 15019 1 1 45 LEU O O -7.053 -12.257 -5.862 1.00 . A A . 45 LEU O 1 1
9 15020 1 1 46 VAL C C -5.936 -15.049 -5.459 1.00 . A A . 46 VAL C 1 1
9 15021 1 1 46 VAL CA C -7.002 -14.640 -4.449 1.00 . A A . 46 VAL CA 1 1
9 15022 1 1 46 VAL CB C -7.391 -15.868 -3.603 1.00 . A A . 46 VAL CB 1 1
9 15023 1 1 46 VAL CG1 C -6.178 -16.413 -2.866 1.00 . A A . 46 VAL CG1 1 1
9 15024 1 1 46 VAL CG2 C -8.503 -15.513 -2.629 1.00 . A A . 46 VAL CG2 1 1
9 15025 1 1 46 VAL H H -9.020 -14.541 -5.080 1.00 . A A . 46 VAL H 1 1
9 15026 1 1 46 VAL HA H -6.591 -13.890 -3.789 1.00 . A A . 46 VAL HA 1 1
9 15027 1 1 46 VAL HB H -7.756 -16.637 -4.269 1.00 . A A . 46 VAL HB 1 1
9 15028 1 1 46 VAL HG11 H -5.636 -17.088 -3.513 1.00 . A A . 46 VAL HG11 1 1
9 15029 1 1 46 VAL HG12 H -5.534 -15.596 -2.576 1.00 . A A . 46 VAL HG12 1 1
9 15030 1 1 46 VAL HG13 H -6.503 -16.946 -1.984 1.00 . A A . 46 VAL HG13 1 1
9 15031 1 1 46 VAL HG21 H -9.127 -14.745 -3.060 1.00 . A A . 46 VAL HG21 1 1
9 15032 1 1 46 VAL HG22 H -9.100 -16.390 -2.427 1.00 . A A . 46 VAL HG22 1 1
9 15033 1 1 46 VAL HG23 H -8.072 -15.151 -1.707 1.00 . A A . 46 VAL HG23 1 1
9 15034 1 1 46 VAL N N -8.164 -14.065 -5.116 1.00 . A A . 46 VAL N 1 1
9 15035 1 1 46 VAL O O -6.248 -15.454 -6.578 1.00 . A A . 46 VAL O 1 1
9 15036 1 1 47 GLY C C -3.678 -14.631 -7.291 1.00 . A A . 47 GLY C 1 1
9 15037 1 1 47 GLY CA C -3.579 -15.303 -5.936 1.00 . A A . 47 GLY CA 1 1
9 15038 1 1 47 GLY H H -4.484 -14.612 -4.151 1.00 . A A . 47 GLY H 1 1
9 15039 1 1 47 GLY HA2 H -2.647 -15.017 -5.471 1.00 . A A . 47 GLY HA2 1 1
9 15040 1 1 47 GLY HA3 H -3.585 -16.374 -6.077 1.00 . A A . 47 GLY HA3 1 1
9 15041 1 1 47 GLY N N -4.673 -14.941 -5.055 1.00 . A A . 47 GLY N 1 1
9 15042 1 1 47 GLY O O -3.190 -15.157 -8.291 1.00 . A A . 47 GLY O 1 1
9 15043 1 1 48 LYS C C -4.000 -11.279 -8.405 1.00 . A A . 48 LYS C 1 1
9 15044 1 1 48 LYS CA C -4.478 -12.719 -8.568 1.00 . A A . 48 LYS CA 1 1
9 15045 1 1 48 LYS CB C -5.944 -12.734 -9.007 1.00 . A A . 48 LYS CB 1 1
9 15046 1 1 48 LYS CD C -7.437 -13.665 -10.799 1.00 . A A . 48 LYS CD 1 1
9 15047 1 1 48 LYS CE C -7.490 -14.703 -11.909 1.00 . A A . 48 LYS CE 1 1
9 15048 1 1 48 LYS CG C -6.327 -13.967 -9.807 1.00 . A A . 48 LYS CG 1 1
9 15049 1 1 48 LYS H H -4.683 -13.096 -6.495 1.00 . A A . 48 LYS H 1 1
9 15050 1 1 48 LYS HA H -3.879 -13.201 -9.326 1.00 . A A . 48 LYS HA 1 1
9 15051 1 1 48 LYS HB2 H -6.571 -12.691 -8.128 1.00 . A A . 48 LYS HB2 1 1
9 15052 1 1 48 LYS HB3 H -6.134 -11.862 -9.616 1.00 . A A . 48 LYS HB3 1 1
9 15053 1 1 48 LYS HD2 H -8.383 -13.663 -10.278 1.00 . A A . 48 LYS HD2 1 1
9 15054 1 1 48 LYS HD3 H -7.263 -12.692 -11.236 1.00 . A A . 48 LYS HD3 1 1
9 15055 1 1 48 LYS HE2 H -8.248 -14.412 -12.620 1.00 . A A . 48 LYS HE2 1 1
9 15056 1 1 48 LYS HE3 H -6.529 -14.735 -12.400 1.00 . A A . 48 LYS HE3 1 1
9 15057 1 1 48 LYS HG2 H -5.461 -14.317 -10.348 1.00 . A A . 48 LYS HG2 1 1
9 15058 1 1 48 LYS HG3 H -6.664 -14.736 -9.126 1.00 . A A . 48 LYS HG3 1 1
9 15059 1 1 48 LYS HZ1 H -7.626 -16.777 -12.114 1.00 . A A . 48 LYS HZ1 1 1
9 15060 1 1 48 LYS HZ2 H -8.815 -16.109 -11.114 1.00 . A A . 48 LYS HZ2 1 1
9 15061 1 1 48 LYS HZ3 H -7.228 -16.268 -10.550 1.00 . A A . 48 LYS HZ3 1 1
9 15062 1 1 48 LYS N N -4.315 -13.465 -7.326 1.00 . A A . 48 LYS N 1 1
9 15063 1 1 48 LYS NZ N -7.812 -16.059 -11.385 1.00 . A A . 48 LYS NZ 1 1
9 15064 1 1 48 LYS O O -4.150 -10.666 -7.348 1.00 . A A . 48 LYS O 1 1
9 15065 1 1 49 PRO C C -4.020 -8.318 -9.435 1.00 . A A . 49 PRO C 1 1
9 15066 1 1 49 PRO CA C -2.900 -9.352 -9.476 1.00 . A A . 49 PRO CA 1 1
9 15067 1 1 49 PRO CB C -2.134 -9.258 -10.797 1.00 . A A . 49 PRO CB 1 1
9 15068 1 1 49 PRO CD C -3.198 -11.399 -10.767 1.00 . A A . 49 PRO CD 1 1
9 15069 1 1 49 PRO CG C -2.769 -10.280 -11.676 1.00 . A A . 49 PRO CG 1 1
9 15070 1 1 49 PRO HA H -2.223 -9.180 -8.652 1.00 . A A . 49 PRO HA 1 1
9 15071 1 1 49 PRO HB2 H -2.239 -8.264 -11.208 1.00 . A A . 49 PRO HB2 1 1
9 15072 1 1 49 PRO HB3 H -1.090 -9.476 -10.629 1.00 . A A . 49 PRO HB3 1 1
9 15073 1 1 49 PRO HD2 H -4.113 -11.846 -11.125 1.00 . A A . 49 PRO HD2 1 1
9 15074 1 1 49 PRO HD3 H -2.418 -12.143 -10.690 1.00 . A A . 49 PRO HD3 1 1
9 15075 1 1 49 PRO HG2 H -3.625 -9.854 -12.176 1.00 . A A . 49 PRO HG2 1 1
9 15076 1 1 49 PRO HG3 H -2.051 -10.640 -12.399 1.00 . A A . 49 PRO HG3 1 1
9 15077 1 1 49 PRO N N -3.411 -10.726 -9.475 1.00 . A A . 49 PRO N 1 1
9 15078 1 1 49 PRO O O -5.005 -8.427 -10.164 1.00 . A A . 49 PRO O 1 1
9 15079 1 1 50 ALA C C -4.197 -4.899 -8.251 1.00 . A A . 50 ALA C 1 1
9 15080 1 1 50 ALA CA C -4.859 -6.259 -8.445 1.00 . A A . 50 ALA CA 1 1
9 15081 1 1 50 ALA CB C -5.796 -6.562 -7.284 1.00 . A A . 50 ALA CB 1 1
9 15082 1 1 50 ALA H H -3.055 -7.282 -8.023 1.00 . A A . 50 ALA H 1 1
9 15083 1 1 50 ALA HA H -5.445 -6.237 -9.352 1.00 . A A . 50 ALA HA 1 1
9 15084 1 1 50 ALA HB1 H -5.635 -5.841 -6.496 1.00 . A A . 50 ALA HB1 1 1
9 15085 1 1 50 ALA HB2 H -6.819 -6.503 -7.623 1.00 . A A . 50 ALA HB2 1 1
9 15086 1 1 50 ALA HB3 H -5.596 -7.555 -6.911 1.00 . A A . 50 ALA HB3 1 1
9 15087 1 1 50 ALA N N -3.862 -7.314 -8.578 1.00 . A A . 50 ALA N 1 1
9 15088 1 1 50 ALA O O -3.406 -4.710 -7.328 1.00 . A A . 50 ALA O 1 1
9 15089 1 1 51 GLU C C -5.047 -1.556 -9.217 1.00 . A A . 51 GLU C 1 1
9 15090 1 1 51 GLU CA C -3.960 -2.614 -9.054 1.00 . A A . 51 GLU CA 1 1
9 15091 1 1 51 GLU CB C -2.886 -2.428 -10.129 1.00 . A A . 51 GLU CB 1 1
9 15092 1 1 51 GLU CD C -2.291 -2.588 -12.579 1.00 . A A . 51 GLU CD 1 1
9 15093 1 1 51 GLU CG C -3.315 -2.906 -11.506 1.00 . A A . 51 GLU CG 1 1
9 15094 1 1 51 GLU H H -5.162 -4.168 -9.843 1.00 . A A . 51 GLU H 1 1
9 15095 1 1 51 GLU HA H -3.505 -2.499 -8.082 1.00 . A A . 51 GLU HA 1 1
9 15096 1 1 51 GLU HB2 H -2.638 -1.379 -10.195 1.00 . A A . 51 GLU HB2 1 1
9 15097 1 1 51 GLU HB3 H -2.005 -2.980 -9.839 1.00 . A A . 51 GLU HB3 1 1
9 15098 1 1 51 GLU HG2 H -3.460 -3.975 -11.474 1.00 . A A . 51 GLU HG2 1 1
9 15099 1 1 51 GLU HG3 H -4.247 -2.426 -11.766 1.00 . A A . 51 GLU HG3 1 1
9 15100 1 1 51 GLU N N -4.525 -3.956 -9.129 1.00 . A A . 51 GLU N 1 1
9 15101 1 1 51 GLU O O -6.219 -1.879 -9.413 1.00 . A A . 51 GLU O 1 1
9 15102 1 1 51 GLU OE1 O -1.112 -2.961 -12.401 1.00 . A A . 51 GLU OE1 1 1
9 15103 1 1 51 GLU OE2 O -2.668 -1.968 -13.594 1.00 . A A . 51 GLU OE2 1 1
9 15104 1 1 52 PHE C C -4.914 2.029 -9.905 1.00 . A A . 52 PHE C 1 1
9 15105 1 1 52 PHE CA C -5.589 0.816 -9.271 1.00 . A A . 52 PHE CA 1 1
9 15106 1 1 52 PHE CB C -6.166 1.195 -7.905 1.00 . A A . 52 PHE CB 1 1
9 15107 1 1 52 PHE CD1 C -4.687 -0.138 -6.378 1.00 . A A . 52 PHE CD1 1 1
9 15108 1 1 52 PHE CD2 C -4.716 2.235 -6.140 1.00 . A A . 52 PHE CD2 1 1
9 15109 1 1 52 PHE CE1 C -3.770 -0.234 -5.348 1.00 . A A . 52 PHE CE1 1 1
9 15110 1 1 52 PHE CE2 C -3.799 2.145 -5.110 1.00 . A A . 52 PHE CE2 1 1
9 15111 1 1 52 PHE CG C -5.169 1.095 -6.786 1.00 . A A . 52 PHE CG 1 1
9 15112 1 1 52 PHE CZ C -3.326 0.910 -4.713 1.00 . A A . 52 PHE CZ 1 1
9 15113 1 1 52 PHE H H -3.702 -0.096 -8.977 1.00 . A A . 52 PHE H 1 1
9 15114 1 1 52 PHE HA H -6.393 0.490 -9.913 1.00 . A A . 52 PHE HA 1 1
9 15115 1 1 52 PHE HB2 H -6.521 2.214 -7.943 1.00 . A A . 52 PHE HB2 1 1
9 15116 1 1 52 PHE HB3 H -6.991 0.539 -7.676 1.00 . A A . 52 PHE HB3 1 1
9 15117 1 1 52 PHE HD1 H -5.034 -1.033 -6.875 1.00 . A A . 52 PHE HD1 1 1
9 15118 1 1 52 PHE HD2 H -5.085 3.201 -6.449 1.00 . A A . 52 PHE HD2 1 1
9 15119 1 1 52 PHE HE1 H -3.403 -1.201 -5.040 1.00 . A A . 52 PHE HE1 1 1
9 15120 1 1 52 PHE HE2 H -3.453 3.040 -4.615 1.00 . A A . 52 PHE HE2 1 1
9 15121 1 1 52 PHE HZ H -2.609 0.837 -3.909 1.00 . A A . 52 PHE HZ 1 1
9 15122 1 1 52 PHE N N -4.650 -0.290 -9.134 1.00 . A A . 52 PHE N 1 1
9 15123 1 1 52 PHE O O -3.719 2.004 -10.202 1.00 . A A . 52 PHE O 1 1
9 15124 1 1 53 THR C C -5.062 5.430 -9.678 1.00 . A A . 53 THR C 1 1
9 15125 1 1 53 THR CA C -5.165 4.312 -10.710 1.00 . A A . 53 THR CA 1 1
9 15126 1 1 53 THR CB C -6.050 4.787 -11.878 1.00 . A A . 53 THR CB 1 1
9 15127 1 1 53 THR CG2 C -5.366 5.900 -12.657 1.00 . A A . 53 THR CG2 1 1
9 15128 1 1 53 THR H H -6.632 3.049 -9.852 1.00 . A A . 53 THR H 1 1
9 15129 1 1 53 THR HA H -4.179 4.099 -11.096 1.00 . A A . 53 THR HA 1 1
9 15130 1 1 53 THR HB H -6.978 5.167 -11.475 1.00 . A A . 53 THR HB 1 1
9 15131 1 1 53 THR HG1 H -7.220 3.790 -13.113 1.00 . A A . 53 THR HG1 1 1
9 15132 1 1 53 THR HG21 H -5.237 5.593 -13.684 1.00 . A A . 53 THR HG21 1 1
9 15133 1 1 53 THR HG22 H -4.402 6.106 -12.218 1.00 . A A . 53 THR HG22 1 1
9 15134 1 1 53 THR HG23 H -5.976 6.790 -12.622 1.00 . A A . 53 THR HG23 1 1
9 15135 1 1 53 THR N N -5.687 3.090 -10.110 1.00 . A A . 53 THR N 1 1
9 15136 1 1 53 THR O O -6.055 5.806 -9.055 1.00 . A A . 53 THR O 1 1
9 15137 1 1 53 THR OG1 O -6.336 3.690 -12.753 1.00 . A A . 53 THR OG1 1 1
9 15138 1 1 54 ILE C C -3.403 8.364 -9.263 1.00 . A A . 54 ILE C 1 1
9 15139 1 1 54 ILE CA C -3.623 7.034 -8.549 1.00 . A A . 54 ILE CA 1 1
9 15140 1 1 54 ILE CB C -2.407 6.738 -7.652 1.00 . A A . 54 ILE CB 1 1
9 15141 1 1 54 ILE CD1 C -1.470 5.070 -5.973 1.00 . A A . 54 ILE CD1 1 1
9 15142 1 1 54 ILE CG1 C -2.662 5.490 -6.805 1.00 . A A . 54 ILE CG1 1 1
9 15143 1 1 54 ILE CG2 C -2.102 7.935 -6.763 1.00 . A A . 54 ILE CG2 1 1
9 15144 1 1 54 ILE H H -3.103 5.615 -10.030 1.00 . A A . 54 ILE H 1 1
9 15145 1 1 54 ILE HA H -4.498 7.115 -7.920 1.00 . A A . 54 ILE HA 1 1
9 15146 1 1 54 ILE HB H -1.552 6.565 -8.287 1.00 . A A . 54 ILE HB 1 1
9 15147 1 1 54 ILE HD11 H -0.565 5.198 -6.549 1.00 . A A . 54 ILE HD11 1 1
9 15148 1 1 54 ILE HD12 H -1.420 5.678 -5.082 1.00 . A A . 54 ILE HD12 1 1
9 15149 1 1 54 ILE HD13 H -1.574 4.031 -5.695 1.00 . A A . 54 ILE HD13 1 1
9 15150 1 1 54 ILE HG12 H -3.484 5.679 -6.133 1.00 . A A . 54 ILE HG12 1 1
9 15151 1 1 54 ILE HG13 H -2.918 4.668 -7.458 1.00 . A A . 54 ILE HG13 1 1
9 15152 1 1 54 ILE HG21 H -3.023 8.328 -6.359 1.00 . A A . 54 ILE HG21 1 1
9 15153 1 1 54 ILE HG22 H -1.459 7.626 -5.952 1.00 . A A . 54 ILE HG22 1 1
9 15154 1 1 54 ILE HG23 H -1.608 8.699 -7.344 1.00 . A A . 54 ILE HG23 1 1
9 15155 1 1 54 ILE N N -3.855 5.957 -9.504 1.00 . A A . 54 ILE N 1 1
9 15156 1 1 54 ILE O O -2.735 8.423 -10.295 1.00 . A A . 54 ILE O 1 1
9 15157 1 1 55 ASP C C -3.044 11.679 -8.359 1.00 . A A . 55 ASP C 1 1
9 15158 1 1 55 ASP CA C -3.832 10.759 -9.286 1.00 . A A . 55 ASP CA 1 1
9 15159 1 1 55 ASP CB C -5.210 11.359 -9.569 1.00 . A A . 55 ASP CB 1 1
9 15160 1 1 55 ASP CG C -5.180 12.372 -10.697 1.00 . A A . 55 ASP CG 1 1
9 15161 1 1 55 ASP H H -4.490 9.317 -7.882 1.00 . A A . 55 ASP H 1 1
9 15162 1 1 55 ASP HA H -3.295 10.661 -10.217 1.00 . A A . 55 ASP HA 1 1
9 15163 1 1 55 ASP HB2 H -5.892 10.566 -9.839 1.00 . A A . 55 ASP HB2 1 1
9 15164 1 1 55 ASP HB3 H -5.571 11.850 -8.677 1.00 . A A . 55 ASP HB3 1 1
9 15165 1 1 55 ASP N N -3.969 9.428 -8.705 1.00 . A A . 55 ASP N 1 1
9 15166 1 1 55 ASP O O -3.598 12.262 -7.426 1.00 . A A . 55 ASP O 1 1
9 15167 1 1 55 ASP OD1 O -4.523 13.421 -10.535 1.00 . A A . 55 ASP OD1 1 1
9 15168 1 1 55 ASP OD2 O -5.814 12.114 -11.741 1.00 . A A . 55 ASP OD2 1 1
9 15169 1 1 56 THR C C -0.345 13.825 -8.617 1.00 . A A . 56 THR C 1 1
9 15170 1 1 56 THR CA C -0.881 12.649 -7.808 1.00 . A A . 56 THR CA 1 1
9 15171 1 1 56 THR CB C 0.306 11.853 -7.235 1.00 . A A . 56 THR CB 1 1
9 15172 1 1 56 THR CG2 C -0.052 11.241 -5.889 1.00 . A A . 56 THR CG2 1 1
9 15173 1 1 56 THR H H -1.363 11.313 -9.377 1.00 . A A . 56 THR H 1 1
9 15174 1 1 56 THR HA H -1.465 13.029 -6.983 1.00 . A A . 56 THR HA 1 1
9 15175 1 1 56 THR HB H 1.140 12.527 -7.096 1.00 . A A . 56 THR HB 1 1
9 15176 1 1 56 THR HG1 H 0.105 10.064 -8.040 1.00 . A A . 56 THR HG1 1 1
9 15177 1 1 56 THR HG21 H -0.669 11.931 -5.333 1.00 . A A . 56 THR HG21 1 1
9 15178 1 1 56 THR HG22 H 0.851 11.038 -5.334 1.00 . A A . 56 THR HG22 1 1
9 15179 1 1 56 THR HG23 H -0.594 10.320 -6.045 1.00 . A A . 56 THR HG23 1 1
9 15180 1 1 56 THR N N -1.746 11.803 -8.620 1.00 . A A . 56 THR N 1 1
9 15181 1 1 56 THR O O 0.710 14.378 -8.306 1.00 . A A . 56 THR O 1 1
9 15182 1 1 56 THR OG1 O 0.689 10.818 -8.148 1.00 . A A . 56 THR OG1 1 1
9 15183 1 1 57 LYS C C -0.869 16.649 -9.795 1.00 . A A . 57 LYS C 1 1
9 15184 1 1 57 LYS CA C -0.680 15.316 -10.512 1.00 . A A . 57 LYS CA 1 1
9 15185 1 1 57 LYS CB C -1.489 15.305 -11.811 1.00 . A A . 57 LYS CB 1 1
9 15186 1 1 57 LYS CD C -2.490 13.878 -13.620 1.00 . A A . 57 LYS CD 1 1
9 15187 1 1 57 LYS CE C -2.195 12.767 -14.616 1.00 . A A . 57 LYS CE 1 1
9 15188 1 1 57 LYS CG C -1.390 13.998 -12.578 1.00 . A A . 57 LYS CG 1 1
9 15189 1 1 57 LYS H H -1.911 13.724 -9.856 1.00 . A A . 57 LYS H 1 1
9 15190 1 1 57 LYS HA H 0.366 15.194 -10.749 1.00 . A A . 57 LYS HA 1 1
9 15191 1 1 57 LYS HB2 H -2.528 15.482 -11.575 1.00 . A A . 57 LYS HB2 1 1
9 15192 1 1 57 LYS HB3 H -1.134 16.101 -12.450 1.00 . A A . 57 LYS HB3 1 1
9 15193 1 1 57 LYS HD2 H -3.423 13.662 -13.123 1.00 . A A . 57 LYS HD2 1 1
9 15194 1 1 57 LYS HD3 H -2.572 14.815 -14.153 1.00 . A A . 57 LYS HD3 1 1
9 15195 1 1 57 LYS HE2 H -1.243 12.964 -15.085 1.00 . A A . 57 LYS HE2 1 1
9 15196 1 1 57 LYS HE3 H -2.146 11.828 -14.084 1.00 . A A . 57 LYS HE3 1 1
9 15197 1 1 57 LYS HG2 H -0.432 13.954 -13.075 1.00 . A A . 57 LYS HG2 1 1
9 15198 1 1 57 LYS HG3 H -1.475 13.175 -11.882 1.00 . A A . 57 LYS HG3 1 1
9 15199 1 1 57 LYS HZ1 H -2.931 13.165 -16.530 1.00 . A A . 57 LYS HZ1 1 1
9 15200 1 1 57 LYS HZ2 H -4.126 13.110 -15.334 1.00 . A A . 57 LYS HZ2 1 1
9 15201 1 1 57 LYS HZ3 H -3.430 11.676 -15.900 1.00 . A A . 57 LYS HZ3 1 1
9 15202 1 1 57 LYS N N -1.079 14.204 -9.658 1.00 . A A . 57 LYS N 1 1
9 15203 1 1 57 LYS NZ N -3.244 12.673 -15.669 1.00 . A A . 57 LYS NZ 1 1
9 15204 1 1 57 LYS O O 0.051 17.462 -9.722 1.00 . A A . 57 LYS O 1 1
9 15205 1 1 58 GLY C C -2.198 17.959 -7.056 1.00 . A A . 58 GLY C 1 1
9 15206 1 1 58 GLY CA C -2.356 18.100 -8.557 1.00 . A A . 58 GLY CA 1 1
9 15207 1 1 58 GLY H H -2.765 16.180 -9.353 1.00 . A A . 58 GLY H 1 1
9 15208 1 1 58 GLY HA2 H -1.684 18.868 -8.909 1.00 . A A . 58 GLY HA2 1 1
9 15209 1 1 58 GLY HA3 H -3.371 18.397 -8.774 1.00 . A A . 58 GLY HA3 1 1
9 15210 1 1 58 GLY N N -2.069 16.865 -9.264 1.00 . A A . 58 GLY N 1 1
9 15211 1 1 58 GLY O O -2.947 18.561 -6.288 1.00 . A A . 58 GLY O 1 1
9 15212 1 1 59 ALA C C 0.383 17.520 -4.808 1.00 . A A . 59 ALA C 1 1
9 15213 1 1 59 ALA CA C -0.967 16.944 -5.219 1.00 . A A . 59 ALA CA 1 1
9 15214 1 1 59 ALA CB C -1.031 15.459 -4.893 1.00 . A A . 59 ALA CB 1 1
9 15215 1 1 59 ALA H H -0.657 16.709 -7.299 1.00 . A A . 59 ALA H 1 1
9 15216 1 1 59 ALA HA H -1.746 17.443 -4.660 1.00 . A A . 59 ALA HA 1 1
9 15217 1 1 59 ALA HB1 H -1.257 14.903 -5.792 1.00 . A A . 59 ALA HB1 1 1
9 15218 1 1 59 ALA HB2 H -0.078 15.136 -4.500 1.00 . A A . 59 ALA HB2 1 1
9 15219 1 1 59 ALA HB3 H -1.802 15.285 -4.158 1.00 . A A . 59 ALA HB3 1 1
9 15220 1 1 59 ALA N N -1.221 17.161 -6.638 1.00 . A A . 59 ALA N 1 1
9 15221 1 1 59 ALA O O 0.500 18.180 -3.777 1.00 . A A . 59 ALA O 1 1
9 15222 1 1 60 GLY C C 3.783 16.674 -5.356 1.00 . A A . 60 GLY C 1 1
9 15223 1 1 60 GLY CA C 2.732 17.766 -5.326 1.00 . A A . 60 GLY CA 1 1
9 15224 1 1 60 GLY H H 1.251 16.733 -6.432 1.00 . A A . 60 GLY H 1 1
9 15225 1 1 60 GLY HA2 H 2.992 18.520 -6.053 1.00 . A A . 60 GLY HA2 1 1
9 15226 1 1 60 GLY HA3 H 2.725 18.215 -4.344 1.00 . A A . 60 GLY HA3 1 1
9 15227 1 1 60 GLY N N 1.403 17.265 -5.623 1.00 . A A . 60 GLY N 1 1
9 15228 1 1 60 GLY O O 3.750 15.792 -6.215 1.00 . A A . 60 GLY O 1 1
9 15229 1 1 61 THR C C 6.178 15.464 -2.893 1.00 . A A . 61 THR C 1 1
9 15230 1 1 61 THR CA C 5.789 15.742 -4.340 1.00 . A A . 61 THR CA 1 1
9 15231 1 1 61 THR CB C 7.037 16.200 -5.116 1.00 . A A . 61 THR CB 1 1
9 15232 1 1 61 THR CG2 C 7.680 17.405 -4.445 1.00 . A A . 61 THR CG2 1 1
9 15233 1 1 61 THR H H 4.695 17.458 -3.760 1.00 . A A . 61 THR H 1 1
9 15234 1 1 61 THR HA H 5.428 14.827 -4.788 1.00 . A A . 61 THR HA 1 1
9 15235 1 1 61 THR HB H 6.738 16.481 -6.116 1.00 . A A . 61 THR HB 1 1
9 15236 1 1 61 THR HG1 H 8.609 15.201 -4.469 1.00 . A A . 61 THR HG1 1 1
9 15237 1 1 61 THR HG21 H 8.639 17.602 -4.900 1.00 . A A . 61 THR HG21 1 1
9 15238 1 1 61 THR HG22 H 7.815 17.201 -3.393 1.00 . A A . 61 THR HG22 1 1
9 15239 1 1 61 THR HG23 H 7.041 18.267 -4.566 1.00 . A A . 61 THR HG23 1 1
9 15240 1 1 61 THR N N 4.722 16.731 -4.416 1.00 . A A . 61 THR N 1 1
9 15241 1 1 61 THR O O 5.849 16.234 -1.992 1.00 . A A . 61 THR O 1 1
9 15242 1 1 61 THR OG1 O 7.986 15.130 -5.196 1.00 . A A . 61 THR OG1 1 1
9 15243 1 1 62 GLY C C 7.578 12.513 -1.191 1.00 . A A . 62 GLY C 1 1
9 15244 1 1 62 GLY CA C 7.306 13.997 -1.335 1.00 . A A . 62 GLY CA 1 1
9 15245 1 1 62 GLY H H 7.117 13.780 -3.433 1.00 . A A . 62 GLY H 1 1
9 15246 1 1 62 GLY HA2 H 8.206 14.543 -1.095 1.00 . A A . 62 GLY HA2 1 1
9 15247 1 1 62 GLY HA3 H 6.530 14.278 -0.638 1.00 . A A . 62 GLY HA3 1 1
9 15248 1 1 62 GLY N N 6.883 14.357 -2.676 1.00 . A A . 62 GLY N 1 1
9 15249 1 1 62 GLY O O 8.493 11.979 -1.817 1.00 . A A . 62 GLY O 1 1
9 15250 1 1 63 GLY C C 5.678 9.734 0.283 1.00 . A A . 63 GLY C 1 1
9 15251 1 1 63 GLY CA C 6.958 10.419 -0.152 1.00 . A A . 63 GLY CA 1 1
9 15252 1 1 63 GLY H H 6.068 12.323 0.109 1.00 . A A . 63 GLY H 1 1
9 15253 1 1 63 GLY HA2 H 7.299 9.970 -1.073 1.00 . A A . 63 GLY HA2 1 1
9 15254 1 1 63 GLY HA3 H 7.709 10.270 0.610 1.00 . A A . 63 GLY HA3 1 1
9 15255 1 1 63 GLY N N 6.781 11.844 -0.363 1.00 . A A . 63 GLY N 1 1
9 15256 1 1 63 GLY O O 5.201 9.944 1.399 1.00 . A A . 63 GLY O 1 1
9 15257 1 1 64 LEU C C 4.180 6.837 0.320 1.00 . A A . 64 LEU C 1 1
9 15258 1 1 64 LEU CA C 3.883 8.197 -0.302 1.00 . A A . 64 LEU CA 1 1
9 15259 1 1 64 LEU CB C 3.053 8.019 -1.574 1.00 . A A . 64 LEU CB 1 1
9 15260 1 1 64 LEU CD1 C 0.643 8.211 -0.912 1.00 . A A . 64 LEU CD1 1 1
9 15261 1 1 64 LEU CD2 C 1.316 6.630 -2.730 1.00 . A A . 64 LEU CD2 1 1
9 15262 1 1 64 LEU CG C 1.729 7.272 -1.413 1.00 . A A . 64 LEU CG 1 1
9 15263 1 1 64 LEU H H 5.544 8.788 -1.473 1.00 . A A . 64 LEU H 1 1
9 15264 1 1 64 LEU HA H 3.320 8.788 0.406 1.00 . A A . 64 LEU HA 1 1
9 15265 1 1 64 LEU HB2 H 2.833 9.001 -1.966 1.00 . A A . 64 LEU HB2 1 1
9 15266 1 1 64 LEU HB3 H 3.657 7.476 -2.288 1.00 . A A . 64 LEU HB3 1 1
9 15267 1 1 64 LEU HD11 H -0.039 7.667 -0.278 1.00 . A A . 64 LEU HD11 1 1
9 15268 1 1 64 LEU HD12 H 0.105 8.620 -1.754 1.00 . A A . 64 LEU HD12 1 1
9 15269 1 1 64 LEU HD13 H 1.095 9.015 -0.349 1.00 . A A . 64 LEU HD13 1 1
9 15270 1 1 64 LEU HD21 H 0.492 5.953 -2.556 1.00 . A A . 64 LEU HD21 1 1
9 15271 1 1 64 LEU HD22 H 2.151 6.083 -3.141 1.00 . A A . 64 LEU HD22 1 1
9 15272 1 1 64 LEU HD23 H 1.010 7.398 -3.424 1.00 . A A . 64 LEU HD23 1 1
9 15273 1 1 64 LEU HG H 1.853 6.486 -0.681 1.00 . A A . 64 LEU HG 1 1
9 15274 1 1 64 LEU N N 5.118 8.915 -0.600 1.00 . A A . 64 LEU N 1 1
9 15275 1 1 64 LEU O O 5.006 6.078 -0.187 1.00 . A A . 64 LEU O 1 1
9 15276 1 1 65 GLY C C 2.538 4.313 1.903 1.00 . A A . 65 GLY C 1 1
9 15277 1 1 65 GLY CA C 3.704 5.263 2.093 1.00 . A A . 65 GLY CA 1 1
9 15278 1 1 65 GLY H H 2.854 7.177 1.781 1.00 . A A . 65 GLY H 1 1
9 15279 1 1 65 GLY HA2 H 4.598 4.801 1.702 1.00 . A A . 65 GLY HA2 1 1
9 15280 1 1 65 GLY HA3 H 3.836 5.444 3.149 1.00 . A A . 65 GLY HA3 1 1
9 15281 1 1 65 GLY N N 3.500 6.533 1.421 1.00 . A A . 65 GLY N 1 1
9 15282 1 1 65 GLY O O 1.430 4.575 2.373 1.00 . A A . 65 GLY O 1 1
9 15283 1 1 66 LEU C C 2.009 0.936 1.748 1.00 . A A . 66 LEU C 1 1
9 15284 1 1 66 LEU CA C 1.746 2.214 0.957 1.00 . A A . 66 LEU CA 1 1
9 15285 1 1 66 LEU CB C 1.670 1.896 -0.537 1.00 . A A . 66 LEU CB 1 1
9 15286 1 1 66 LEU CD1 C -0.725 2.341 -1.129 1.00 . A A . 66 LEU CD1 1 1
9 15287 1 1 66 LEU CD2 C 0.562 0.590 -2.368 1.00 . A A . 66 LEU CD2 1 1
9 15288 1 1 66 LEU CG C 0.359 1.279 -1.026 1.00 . A A . 66 LEU CG 1 1
9 15289 1 1 66 LEU H H 3.687 3.052 0.861 1.00 . A A . 66 LEU H 1 1
9 15290 1 1 66 LEU HA H 0.803 2.633 1.276 1.00 . A A . 66 LEU HA 1 1
9 15291 1 1 66 LEU HB2 H 1.825 2.816 -1.079 1.00 . A A . 66 LEU HB2 1 1
9 15292 1 1 66 LEU HB3 H 2.468 1.205 -0.768 1.00 . A A . 66 LEU HB3 1 1
9 15293 1 1 66 LEU HD11 H -1.231 2.431 -0.180 1.00 . A A . 66 LEU HD11 1 1
9 15294 1 1 66 LEU HD12 H -1.435 2.058 -1.891 1.00 . A A . 66 LEU HD12 1 1
9 15295 1 1 66 LEU HD13 H -0.276 3.289 -1.389 1.00 . A A . 66 LEU HD13 1 1
9 15296 1 1 66 LEU HD21 H 1.610 0.369 -2.504 1.00 . A A . 66 LEU HD21 1 1
9 15297 1 1 66 LEU HD22 H 0.226 1.242 -3.162 1.00 . A A . 66 LEU HD22 1 1
9 15298 1 1 66 LEU HD23 H -0.006 -0.328 -2.391 1.00 . A A . 66 LEU HD23 1 1
9 15299 1 1 66 LEU HG H 0.031 0.535 -0.314 1.00 . A A . 66 LEU HG 1 1
9 15300 1 1 66 LEU N N 2.785 3.206 1.210 1.00 . A A . 66 LEU N 1 1
9 15301 1 1 66 LEU O O 3.030 0.275 1.559 1.00 . A A . 66 LEU O 1 1
9 15302 1 1 67 THR C C -0.112 -1.360 3.538 1.00 . A A . 67 THR C 1 1
9 15303 1 1 67 THR CA C 1.210 -0.606 3.453 1.00 . A A . 67 THR CA 1 1
9 15304 1 1 67 THR CB C 1.685 -0.264 4.878 1.00 . A A . 67 THR CB 1 1
9 15305 1 1 67 THR CG2 C 3.177 0.033 4.894 1.00 . A A . 67 THR CG2 1 1
9 15306 1 1 67 THR H H 0.288 1.161 2.739 1.00 . A A . 67 THR H 1 1
9 15307 1 1 67 THR HA H 1.949 -1.245 2.993 1.00 . A A . 67 THR HA 1 1
9 15308 1 1 67 THR HB H 1.495 -1.113 5.518 1.00 . A A . 67 THR HB 1 1
9 15309 1 1 67 THR HG1 H 1.036 1.594 4.753 1.00 . A A . 67 THR HG1 1 1
9 15310 1 1 67 THR HG21 H 3.335 1.070 5.149 1.00 . A A . 67 THR HG21 1 1
9 15311 1 1 67 THR HG22 H 3.594 -0.166 3.918 1.00 . A A . 67 THR HG22 1 1
9 15312 1 1 67 THR HG23 H 3.661 -0.595 5.626 1.00 . A A . 67 THR HG23 1 1
9 15313 1 1 67 THR N N 1.079 0.593 2.634 1.00 . A A . 67 THR N 1 1
9 15314 1 1 67 THR O O -1.144 -0.787 3.891 1.00 . A A . 67 THR O 1 1
9 15315 1 1 67 THR OG1 O 0.963 0.868 5.377 1.00 . A A . 67 THR OG1 1 1
9 15316 1 1 68 VAL C C -1.481 -4.072 4.645 1.00 . A A . 68 VAL C 1 1
9 15317 1 1 68 VAL CA C -1.271 -3.482 3.255 1.00 . A A . 68 VAL CA 1 1
9 15318 1 1 68 VAL CB C -1.191 -4.629 2.230 1.00 . A A . 68 VAL CB 1 1
9 15319 1 1 68 VAL CG1 C -2.398 -5.545 2.359 1.00 . A A . 68 VAL CG1 1 1
9 15320 1 1 68 VAL CG2 C -1.083 -4.073 0.818 1.00 . A A . 68 VAL CG2 1 1
9 15321 1 1 68 VAL H H 0.777 -3.048 2.940 1.00 . A A . 68 VAL H 1 1
9 15322 1 1 68 VAL HA H -2.119 -2.862 3.005 1.00 . A A . 68 VAL HA 1 1
9 15323 1 1 68 VAL HB H -0.303 -5.208 2.436 1.00 . A A . 68 VAL HB 1 1
9 15324 1 1 68 VAL HG11 H -3.084 -5.136 3.086 1.00 . A A . 68 VAL HG11 1 1
9 15325 1 1 68 VAL HG12 H -2.892 -5.628 1.403 1.00 . A A . 68 VAL HG12 1 1
9 15326 1 1 68 VAL HG13 H -2.073 -6.523 2.683 1.00 . A A . 68 VAL HG13 1 1
9 15327 1 1 68 VAL HG21 H -0.795 -3.033 0.862 1.00 . A A . 68 VAL HG21 1 1
9 15328 1 1 68 VAL HG22 H -0.338 -4.630 0.268 1.00 . A A . 68 VAL HG22 1 1
9 15329 1 1 68 VAL HG23 H -2.037 -4.162 0.321 1.00 . A A . 68 VAL HG23 1 1
9 15330 1 1 68 VAL N N -0.075 -2.648 3.214 1.00 . A A . 68 VAL N 1 1
9 15331 1 1 68 VAL O O -0.680 -4.879 5.115 1.00 . A A . 68 VAL O 1 1
9 15332 1 1 69 GLU C C -3.802 -5.366 6.567 1.00 . A A . 69 GLU C 1 1
9 15333 1 1 69 GLU CA C -2.881 -4.151 6.635 1.00 . A A . 69 GLU CA 1 1
9 15334 1 1 69 GLU CB C -3.537 -3.046 7.464 1.00 . A A . 69 GLU CB 1 1
9 15335 1 1 69 GLU CD C -3.133 -1.658 9.536 1.00 . A A . 69 GLU CD 1 1
9 15336 1 1 69 GLU CG C -2.545 -2.203 8.249 1.00 . A A . 69 GLU CG 1 1
9 15337 1 1 69 GLU H H -3.166 -3.018 4.870 1.00 . A A . 69 GLU H 1 1
9 15338 1 1 69 GLU HA H -1.955 -4.442 7.108 1.00 . A A . 69 GLU HA 1 1
9 15339 1 1 69 GLU HB2 H -4.087 -2.394 6.802 1.00 . A A . 69 GLU HB2 1 1
9 15340 1 1 69 GLU HB3 H -4.225 -3.497 8.163 1.00 . A A . 69 GLU HB3 1 1
9 15341 1 1 69 GLU HG2 H -1.688 -2.812 8.492 1.00 . A A . 69 GLU HG2 1 1
9 15342 1 1 69 GLU HG3 H -2.232 -1.372 7.633 1.00 . A A . 69 GLU HG3 1 1
9 15343 1 1 69 GLU N N -2.565 -3.663 5.298 1.00 . A A . 69 GLU N 1 1
9 15344 1 1 69 GLU O O -4.614 -5.594 7.463 1.00 . A A . 69 GLU O 1 1
9 15345 1 1 69 GLU OE1 O -4.342 -1.346 9.552 1.00 . A A . 69 GLU OE1 1 1
9 15346 1 1 69 GLU OE2 O -2.383 -1.544 10.528 1.00 . A A . 69 GLU OE2 1 1
9 15347 1 1 70 GLY C C -4.238 -8.367 6.401 1.00 . A A . 70 GLY C 1 1
9 15348 1 1 70 GLY CA C -4.495 -7.325 5.331 1.00 . A A . 70 GLY CA 1 1
9 15349 1 1 70 GLY H H -3.004 -5.913 4.814 1.00 . A A . 70 GLY H 1 1
9 15350 1 1 70 GLY HA2 H -5.533 -7.033 5.369 1.00 . A A . 70 GLY HA2 1 1
9 15351 1 1 70 GLY HA3 H -4.289 -7.761 4.364 1.00 . A A . 70 GLY HA3 1 1
9 15352 1 1 70 GLY N N -3.668 -6.144 5.497 1.00 . A A . 70 GLY N 1 1
9 15353 1 1 70 GLY O O -3.360 -8.213 7.250 1.00 . A A . 70 GLY O 1 1
9 15354 1 1 71 PRO C C -3.603 -11.346 7.149 1.00 . A A . 71 PRO C 1 1
9 15355 1 1 71 PRO CA C -4.890 -10.551 7.338 1.00 . A A . 71 PRO CA 1 1
9 15356 1 1 71 PRO CB C -6.109 -11.429 7.045 1.00 . A A . 71 PRO CB 1 1
9 15357 1 1 71 PRO CD C -6.084 -9.709 5.385 1.00 . A A . 71 PRO CD 1 1
9 15358 1 1 71 PRO CG C -6.443 -11.150 5.620 1.00 . A A . 71 PRO CG 1 1
9 15359 1 1 71 PRO HA H -4.942 -10.188 8.354 1.00 . A A . 71 PRO HA 1 1
9 15360 1 1 71 PRO HB2 H -5.852 -12.468 7.195 1.00 . A A . 71 PRO HB2 1 1
9 15361 1 1 71 PRO HB3 H -6.921 -11.155 7.702 1.00 . A A . 71 PRO HB3 1 1
9 15362 1 1 71 PRO HD2 H -5.720 -9.570 4.378 1.00 . A A . 71 PRO HD2 1 1
9 15363 1 1 71 PRO HD3 H -6.937 -9.073 5.571 1.00 . A A . 71 PRO HD3 1 1
9 15364 1 1 71 PRO HG2 H -5.862 -11.791 4.975 1.00 . A A . 71 PRO HG2 1 1
9 15365 1 1 71 PRO HG3 H -7.499 -11.305 5.454 1.00 . A A . 71 PRO HG3 1 1
9 15366 1 1 71 PRO N N -5.018 -9.458 6.370 1.00 . A A . 71 PRO N 1 1
9 15367 1 1 71 PRO O O -3.194 -12.102 8.031 1.00 . A A . 71 PRO O 1 1
9 15368 1 1 72 CYS C C -0.742 -10.950 4.980 1.00 . A A . 72 CYS C 1 1
9 15369 1 1 72 CYS CA C -1.727 -11.872 5.690 1.00 . A A . 72 CYS CA 1 1
9 15370 1 1 72 CYS CB C -2.010 -13.100 4.824 1.00 . A A . 72 CYS CB 1 1
9 15371 1 1 72 CYS H H -3.344 -10.554 5.332 1.00 . A A . 72 CYS H 1 1
9 15372 1 1 72 CYS HA H -1.291 -12.193 6.624 1.00 . A A . 72 CYS HA 1 1
9 15373 1 1 72 CYS HB2 H -2.983 -13.494 5.079 1.00 . A A . 72 CYS HB2 1 1
9 15374 1 1 72 CYS HB3 H -2.010 -12.806 3.785 1.00 . A A . 72 CYS HB3 1 1
9 15375 1 1 72 CYS HG H 0.168 -14.238 4.147 1.00 . A A . 72 CYS HG 1 1
9 15376 1 1 72 CYS N N -2.969 -11.170 5.995 1.00 . A A . 72 CYS N 1 1
9 15377 1 1 72 CYS O O -1.070 -9.810 4.651 1.00 . A A . 72 CYS O 1 1
9 15378 1 1 72 CYS SG S -0.808 -14.436 5.020 1.00 . A A . 72 CYS SG 1 1
9 15379 1 1 73 GLU C C 1.351 -10.753 2.562 1.00 . A A . 73 GLU C 1 1
9 15380 1 1 73 GLU CA C 1.502 -10.670 4.078 1.00 . A A . 73 GLU CA 1 1
9 15381 1 1 73 GLU CB C 2.891 -11.161 4.491 1.00 . A A . 73 GLU CB 1 1
9 15382 1 1 73 GLU CD C 5.389 -10.804 4.372 1.00 . A A . 73 GLU CD 1 1
9 15383 1 1 73 GLU CG C 4.017 -10.241 4.053 1.00 . A A . 73 GLU CG 1 1
9 15384 1 1 73 GLU H H 0.670 -12.366 5.033 1.00 . A A . 73 GLU H 1 1
9 15385 1 1 73 GLU HA H 1.389 -9.640 4.383 1.00 . A A . 73 GLU HA 1 1
9 15386 1 1 73 GLU HB2 H 2.923 -11.249 5.567 1.00 . A A . 73 GLU HB2 1 1
9 15387 1 1 73 GLU HB3 H 3.059 -12.135 4.054 1.00 . A A . 73 GLU HB3 1 1
9 15388 1 1 73 GLU HG2 H 3.947 -10.089 2.986 1.00 . A A . 73 GLU HG2 1 1
9 15389 1 1 73 GLU HG3 H 3.907 -9.292 4.558 1.00 . A A . 73 GLU HG3 1 1
9 15390 1 1 73 GLU N N 0.468 -11.451 4.748 1.00 . A A . 73 GLU N 1 1
9 15391 1 1 73 GLU O O 1.599 -11.797 1.959 1.00 . A A . 73 GLU O 1 1
9 15392 1 1 73 GLU OE1 O 5.528 -12.044 4.407 1.00 . A A . 73 GLU OE1 1 1
9 15393 1 1 73 GLU OE2 O 6.322 -10.003 4.588 1.00 . A A . 73 GLU OE2 1 1
9 15394 1 1 74 ALA C C 1.813 -8.707 -0.147 1.00 . A A . 74 ALA C 1 1
9 15395 1 1 74 ALA CA C 0.758 -9.592 0.507 1.00 . A A . 74 ALA CA 1 1
9 15396 1 1 74 ALA CB C -0.638 -9.090 0.170 1.00 . A A . 74 ALA CB 1 1
9 15397 1 1 74 ALA H H 0.759 -8.845 2.487 1.00 . A A . 74 ALA H 1 1
9 15398 1 1 74 ALA HA H 0.855 -10.597 0.121 1.00 . A A . 74 ALA HA 1 1
9 15399 1 1 74 ALA HB1 H -1.087 -8.658 1.053 1.00 . A A . 74 ALA HB1 1 1
9 15400 1 1 74 ALA HB2 H -0.574 -8.341 -0.605 1.00 . A A . 74 ALA HB2 1 1
9 15401 1 1 74 ALA HB3 H -1.244 -9.915 -0.175 1.00 . A A . 74 ALA HB3 1 1
9 15402 1 1 74 ALA N N 0.941 -9.646 1.952 1.00 . A A . 74 ALA N 1 1
9 15403 1 1 74 ALA O O 2.150 -7.641 0.367 1.00 . A A . 74 ALA O 1 1
9 15404 1 1 75 LYS C C 2.762 -7.129 -2.606 1.00 . A A . 75 LYS C 1 1
9 15405 1 1 75 LYS CA C 3.349 -8.405 -2.012 1.00 . A A . 75 LYS CA 1 1
9 15406 1 1 75 LYS CB C 3.952 -9.267 -3.123 1.00 . A A . 75 LYS CB 1 1
9 15407 1 1 75 LYS CD C 6.102 -10.011 -4.188 1.00 . A A . 75 LYS CD 1 1
9 15408 1 1 75 LYS CE C 7.137 -9.491 -5.174 1.00 . A A . 75 LYS CE 1 1
9 15409 1 1 75 LYS CG C 5.369 -8.872 -3.499 1.00 . A A . 75 LYS CG 1 1
9 15410 1 1 75 LYS H H 2.022 -10.014 -1.646 1.00 . A A . 75 LYS H 1 1
9 15411 1 1 75 LYS HA H 4.127 -8.139 -1.313 1.00 . A A . 75 LYS HA 1 1
9 15412 1 1 75 LYS HB2 H 3.962 -10.297 -2.798 1.00 . A A . 75 LYS HB2 1 1
9 15413 1 1 75 LYS HB3 H 3.332 -9.183 -4.004 1.00 . A A . 75 LYS HB3 1 1
9 15414 1 1 75 LYS HD2 H 6.602 -10.610 -3.442 1.00 . A A . 75 LYS HD2 1 1
9 15415 1 1 75 LYS HD3 H 5.384 -10.619 -4.720 1.00 . A A . 75 LYS HD3 1 1
9 15416 1 1 75 LYS HE2 H 6.687 -8.714 -5.772 1.00 . A A . 75 LYS HE2 1 1
9 15417 1 1 75 LYS HE3 H 7.969 -9.083 -4.621 1.00 . A A . 75 LYS HE3 1 1
9 15418 1 1 75 LYS HG2 H 5.332 -8.025 -4.168 1.00 . A A . 75 LYS HG2 1 1
9 15419 1 1 75 LYS HG3 H 5.907 -8.601 -2.601 1.00 . A A . 75 LYS HG3 1 1
9 15420 1 1 75 LYS HZ1 H 6.834 -11.094 -6.478 1.00 . A A . 75 LYS HZ1 1 1
9 15421 1 1 75 LYS HZ2 H 8.236 -11.229 -5.542 1.00 . A A . 75 LYS HZ2 1 1
9 15422 1 1 75 LYS HZ3 H 8.193 -10.157 -6.850 1.00 . A A . 75 LYS HZ3 1 1
9 15423 1 1 75 LYS N N 2.332 -9.156 -1.285 1.00 . A A . 75 LYS N 1 1
9 15424 1 1 75 LYS NZ N 7.635 -10.568 -6.074 1.00 . A A . 75 LYS NZ 1 1
9 15425 1 1 75 LYS O O 1.561 -7.048 -2.863 1.00 . A A . 75 LYS O 1 1
9 15426 1 1 76 ILE C C 4.169 -4.365 -4.439 1.00 . A A . 76 ILE C 1 1
9 15427 1 1 76 ILE CA C 3.183 -4.864 -3.388 1.00 . A A . 76 ILE CA 1 1
9 15428 1 1 76 ILE CB C 3.022 -3.788 -2.298 1.00 . A A . 76 ILE CB 1 1
9 15429 1 1 76 ILE CD1 C 2.159 -3.455 0.073 1.00 . A A . 76 ILE CD1 1 1
9 15430 1 1 76 ILE CG1 C 2.100 -4.291 -1.186 1.00 . A A . 76 ILE CG1 1 1
9 15431 1 1 76 ILE CG2 C 2.481 -2.500 -2.901 1.00 . A A . 76 ILE CG2 1 1
9 15432 1 1 76 ILE H H 4.562 -6.260 -2.596 1.00 . A A . 76 ILE H 1 1
9 15433 1 1 76 ILE HA H 2.222 -5.019 -3.857 1.00 . A A . 76 ILE HA 1 1
9 15434 1 1 76 ILE HB H 3.996 -3.580 -1.882 1.00 . A A . 76 ILE HB 1 1
9 15435 1 1 76 ILE HD11 H 1.160 -3.303 0.453 1.00 . A A . 76 ILE HD11 1 1
9 15436 1 1 76 ILE HD12 H 2.754 -3.963 0.816 1.00 . A A . 76 ILE HD12 1 1
9 15437 1 1 76 ILE HD13 H 2.607 -2.497 -0.152 1.00 . A A . 76 ILE HD13 1 1
9 15438 1 1 76 ILE HG12 H 1.081 -4.283 -1.540 1.00 . A A . 76 ILE HG12 1 1
9 15439 1 1 76 ILE HG13 H 2.379 -5.302 -0.927 1.00 . A A . 76 ILE HG13 1 1
9 15440 1 1 76 ILE HG21 H 2.190 -2.677 -3.926 1.00 . A A . 76 ILE HG21 1 1
9 15441 1 1 76 ILE HG22 H 1.621 -2.172 -2.336 1.00 . A A . 76 ILE HG22 1 1
9 15442 1 1 76 ILE HG23 H 3.245 -1.738 -2.870 1.00 . A A . 76 ILE HG23 1 1
9 15443 1 1 76 ILE N N 3.617 -6.135 -2.822 1.00 . A A . 76 ILE N 1 1
9 15444 1 1 76 ILE O O 5.292 -3.980 -4.116 1.00 . A A . 76 ILE O 1 1
9 15445 1 1 77 GLU C C 4.189 -2.514 -7.242 1.00 . A A . 77 GLU C 1 1
9 15446 1 1 77 GLU CA C 4.585 -3.918 -6.795 1.00 . A A . 77 GLU CA 1 1
9 15447 1 1 77 GLU CB C 4.490 -4.887 -7.975 1.00 . A A . 77 GLU CB 1 1
9 15448 1 1 77 GLU CD C 4.790 -7.253 -8.808 1.00 . A A . 77 GLU CD 1 1
9 15449 1 1 77 GLU CG C 4.971 -6.291 -7.650 1.00 . A A . 77 GLU CG 1 1
9 15450 1 1 77 GLU H H 2.833 -4.690 -5.891 1.00 . A A . 77 GLU H 1 1
9 15451 1 1 77 GLU HA H 5.604 -3.896 -6.441 1.00 . A A . 77 GLU HA 1 1
9 15452 1 1 77 GLU HB2 H 3.460 -4.947 -8.295 1.00 . A A . 77 GLU HB2 1 1
9 15453 1 1 77 GLU HB3 H 5.088 -4.504 -8.788 1.00 . A A . 77 GLU HB3 1 1
9 15454 1 1 77 GLU HG2 H 6.020 -6.249 -7.398 1.00 . A A . 77 GLU HG2 1 1
9 15455 1 1 77 GLU HG3 H 4.413 -6.662 -6.803 1.00 . A A . 77 GLU HG3 1 1
9 15456 1 1 77 GLU N N 3.739 -4.372 -5.697 1.00 . A A . 77 GLU N 1 1
9 15457 1 1 77 GLU O O 3.207 -2.335 -7.963 1.00 . A A . 77 GLU O 1 1
9 15458 1 1 77 GLU OE1 O 5.337 -6.981 -9.897 1.00 . A A . 77 GLU OE1 1 1
9 15459 1 1 77 GLU OE2 O 4.101 -8.278 -8.625 1.00 . A A . 77 GLU OE2 1 1
9 15460 1 1 78 CYS C C 5.509 0.287 -8.379 1.00 . A A . 78 CYS C 1 1
9 15461 1 1 78 CYS CA C 4.689 -0.134 -7.163 1.00 . A A . 78 CYS CA 1 1
9 15462 1 1 78 CYS CB C 4.999 0.786 -5.981 1.00 . A A . 78 CYS CB 1 1
9 15463 1 1 78 CYS H H 5.728 -1.728 -6.237 1.00 . A A . 78 CYS H 1 1
9 15464 1 1 78 CYS HA H 3.641 -0.052 -7.406 1.00 . A A . 78 CYS HA 1 1
9 15465 1 1 78 CYS HB2 H 4.760 1.803 -6.253 1.00 . A A . 78 CYS HB2 1 1
9 15466 1 1 78 CYS HB3 H 4.391 0.493 -5.138 1.00 . A A . 78 CYS HB3 1 1
9 15467 1 1 78 CYS HG H 7.098 1.994 -5.186 1.00 . A A . 78 CYS HG 1 1
9 15468 1 1 78 CYS N N 4.959 -1.523 -6.809 1.00 . A A . 78 CYS N 1 1
9 15469 1 1 78 CYS O O 6.737 0.211 -8.368 1.00 . A A . 78 CYS O 1 1
9 15470 1 1 78 CYS SG S 6.728 0.751 -5.453 1.00 . A A . 78 CYS SG 1 1
9 15471 1 1 79 SER C C 4.871 2.450 -11.179 1.00 . A A . 79 SER C 1 1
9 15472 1 1 79 SER CA C 5.484 1.157 -10.652 1.00 . A A . 79 SER CA 1 1
9 15473 1 1 79 SER CB C 5.388 0.063 -11.717 1.00 . A A . 79 SER CB 1 1
9 15474 1 1 79 SER H H 3.842 0.766 -9.374 1.00 . A A . 79 SER H 1 1
9 15475 1 1 79 SER HA H 6.524 1.333 -10.422 1.00 . A A . 79 SER HA 1 1
9 15476 1 1 79 SER HB2 H 5.585 -0.897 -11.263 1.00 . A A . 79 SER HB2 1 1
9 15477 1 1 79 SER HB3 H 4.394 0.063 -12.141 1.00 . A A . 79 SER HB3 1 1
9 15478 1 1 79 SER HG H 7.218 0.227 -12.398 1.00 . A A . 79 SER HG 1 1
9 15479 1 1 79 SER N N 4.820 0.729 -9.426 1.00 . A A . 79 SER N 1 1
9 15480 1 1 79 SER O O 3.657 2.548 -11.357 1.00 . A A . 79 SER O 1 1
9 15481 1 1 79 SER OG O 6.328 0.278 -12.756 1.00 . A A . 79 SER OG 1 1
9 15482 1 1 80 ASP C C 5.135 4.701 -13.455 1.00 . A A . 80 ASP C 1 1
9 15483 1 1 80 ASP CA C 5.263 4.730 -11.935 1.00 . A A . 80 ASP CA 1 1
9 15484 1 1 80 ASP CB C 6.228 5.839 -11.514 1.00 . A A . 80 ASP CB 1 1
9 15485 1 1 80 ASP CG C 7.649 5.578 -11.976 1.00 . A A . 80 ASP CG 1 1
9 15486 1 1 80 ASP H H 6.677 3.303 -11.266 1.00 . A A . 80 ASP H 1 1
9 15487 1 1 80 ASP HA H 4.292 4.930 -11.509 1.00 . A A . 80 ASP HA 1 1
9 15488 1 1 80 ASP HB2 H 5.898 6.776 -11.939 1.00 . A A . 80 ASP HB2 1 1
9 15489 1 1 80 ASP HB3 H 6.228 5.918 -10.436 1.00 . A A . 80 ASP HB3 1 1
9 15490 1 1 80 ASP N N 5.720 3.442 -11.427 1.00 . A A . 80 ASP N 1 1
9 15491 1 1 80 ASP O O 5.810 3.925 -14.130 1.00 . A A . 80 ASP O 1 1
9 15492 1 1 80 ASP OD1 O 8.097 4.415 -11.888 1.00 . A A . 80 ASP OD1 1 1
9 15493 1 1 80 ASP OD2 O 8.311 6.535 -12.425 1.00 . A A . 80 ASP OD2 1 1
9 15494 1 1 81 ASN C C 4.996 6.625 -16.073 1.00 . A A . 81 ASN C 1 1
9 15495 1 1 81 ASN CA C 4.045 5.622 -15.427 1.00 . A A . 81 ASN CA 1 1
9 15496 1 1 81 ASN CB C 2.596 6.010 -15.726 1.00 . A A . 81 ASN CB 1 1
9 15497 1 1 81 ASN CG C 1.616 4.910 -15.367 1.00 . A A . 81 ASN CG 1 1
9 15498 1 1 81 ASN H H 3.754 6.146 -13.397 1.00 . A A . 81 ASN H 1 1
9 15499 1 1 81 ASN HA H 4.239 4.643 -15.840 1.00 . A A . 81 ASN HA 1 1
9 15500 1 1 81 ASN HB2 H 2.341 6.892 -15.156 1.00 . A A . 81 ASN HB2 1 1
9 15501 1 1 81 ASN HB3 H 2.497 6.226 -16.779 1.00 . A A . 81 ASN HB3 1 1
9 15502 1 1 81 ASN HD21 H 1.747 5.388 -13.441 1.00 . A A . 81 ASN HD21 1 1
9 15503 1 1 81 ASN HD22 H 0.692 4.073 -13.819 1.00 . A A . 81 ASN HD22 1 1
9 15504 1 1 81 ASN N N 4.263 5.551 -13.987 1.00 . A A . 81 ASN N 1 1
9 15505 1 1 81 ASN ND2 N 1.322 4.777 -14.079 1.00 . A A . 81 ASN ND2 1 1
9 15506 1 1 81 ASN O O 5.568 6.362 -17.130 1.00 . A A . 81 ASN O 1 1
9 15507 1 1 81 ASN OD1 O 1.130 4.188 -16.238 1.00 . A A . 81 ASN OD1 1 1
9 15508 1 1 82 GLY C C 5.289 10.026 -16.432 1.00 . A A . 82 GLY C 1 1
9 15509 1 1 82 GLY CA C 6.043 8.801 -15.954 1.00 . A A . 82 GLY CA 1 1
9 15510 1 1 82 GLY H H 4.678 7.931 -14.589 1.00 . A A . 82 GLY H 1 1
9 15511 1 1 82 GLY HA2 H 6.735 9.096 -15.180 1.00 . A A . 82 GLY HA2 1 1
9 15512 1 1 82 GLY HA3 H 6.600 8.390 -16.784 1.00 . A A . 82 GLY HA3 1 1
9 15513 1 1 82 GLY N N 5.160 7.776 -15.429 1.00 . A A . 82 GLY N 1 1
9 15514 1 1 82 GLY O O 5.868 11.103 -16.577 1.00 . A A . 82 GLY O 1 1
9 15515 1 1 83 ASP C C 2.524 11.699 -15.966 1.00 . A A . 83 ASP C 1 1
9 15516 1 1 83 ASP CA C 3.159 10.965 -17.143 1.00 . A A . 83 ASP CA 1 1
9 15517 1 1 83 ASP CB C 2.070 10.446 -18.084 1.00 . A A . 83 ASP CB 1 1
9 15518 1 1 83 ASP CG C 2.560 10.301 -19.511 1.00 . A A . 83 ASP CG 1 1
9 15519 1 1 83 ASP H H 3.589 8.980 -16.543 1.00 . A A . 83 ASP H 1 1
9 15520 1 1 83 ASP HA H 3.790 11.654 -17.683 1.00 . A A . 83 ASP HA 1 1
9 15521 1 1 83 ASP HB2 H 1.735 9.479 -17.738 1.00 . A A . 83 ASP HB2 1 1
9 15522 1 1 83 ASP HB3 H 1.238 11.135 -18.076 1.00 . A A . 83 ASP HB3 1 1
9 15523 1 1 83 ASP N N 3.993 9.863 -16.678 1.00 . A A . 83 ASP N 1 1
9 15524 1 1 83 ASP O O 2.105 12.849 -16.092 1.00 . A A . 83 ASP O 1 1
9 15525 1 1 83 ASP OD1 O 3.328 11.175 -19.967 1.00 . A A . 83 ASP OD1 1 1
9 15526 1 1 83 ASP OD2 O 2.176 9.314 -20.173 1.00 . A A . 83 ASP OD2 1 1
9 15527 1 1 84 GLY C C 0.902 10.699 -12.932 1.00 . A A . 84 GLY C 1 1
9 15528 1 1 84 GLY CA C 1.867 11.629 -13.640 1.00 . A A . 84 GLY CA 1 1
9 15529 1 1 84 GLY H H 2.804 10.111 -14.781 1.00 . A A . 84 GLY H 1 1
9 15530 1 1 84 GLY HA2 H 2.658 11.899 -12.957 1.00 . A A . 84 GLY HA2 1 1
9 15531 1 1 84 GLY HA3 H 1.337 12.524 -13.932 1.00 . A A . 84 GLY HA3 1 1
9 15532 1 1 84 GLY N N 2.454 11.025 -14.822 1.00 . A A . 84 GLY N 1 1
9 15533 1 1 84 GLY O O -0.045 11.148 -12.286 1.00 . A A . 84 GLY O 1 1
9 15534 1 1 85 THR C C 1.108 7.256 -11.843 1.00 . A A . 85 THR C 1 1
9 15535 1 1 85 THR CA C 0.285 8.400 -12.423 1.00 . A A . 85 THR CA 1 1
9 15536 1 1 85 THR CB C -0.739 7.827 -13.421 1.00 . A A . 85 THR CB 1 1
9 15537 1 1 85 THR CG2 C -1.842 8.835 -13.705 1.00 . A A . 85 THR CG2 1 1
9 15538 1 1 85 THR H H 1.912 9.100 -13.582 1.00 . A A . 85 THR H 1 1
9 15539 1 1 85 THR HA H -0.256 8.884 -11.623 1.00 . A A . 85 THR HA 1 1
9 15540 1 1 85 THR HB H -1.184 6.942 -12.988 1.00 . A A . 85 THR HB 1 1
9 15541 1 1 85 THR HG1 H -0.115 8.214 -15.251 1.00 . A A . 85 THR HG1 1 1
9 15542 1 1 85 THR HG21 H -2.765 8.312 -13.904 1.00 . A A . 85 THR HG21 1 1
9 15543 1 1 85 THR HG22 H -1.572 9.431 -14.564 1.00 . A A . 85 THR HG22 1 1
9 15544 1 1 85 THR HG23 H -1.971 9.478 -12.847 1.00 . A A . 85 THR HG23 1 1
9 15545 1 1 85 THR N N 1.141 9.397 -13.054 1.00 . A A . 85 THR N 1 1
9 15546 1 1 85 THR O O 2.292 7.114 -12.148 1.00 . A A . 85 THR O 1 1
9 15547 1 1 85 THR OG1 O -0.085 7.471 -14.644 1.00 . A A . 85 THR OG1 1 1
9 15548 1 1 86 CYS C C 0.277 4.059 -10.441 1.00 . A A . 86 CYS C 1 1
9 15549 1 1 86 CYS CA C 1.148 5.310 -10.382 1.00 . A A . 86 CYS CA 1 1
9 15550 1 1 86 CYS CB C 1.497 5.634 -8.929 1.00 . A A . 86 CYS CB 1 1
9 15551 1 1 86 CYS H H -0.471 6.607 -10.801 1.00 . A A . 86 CYS H 1 1
9 15552 1 1 86 CYS HA H 2.059 5.125 -10.930 1.00 . A A . 86 CYS HA 1 1
9 15553 1 1 86 CYS HB2 H 0.591 5.879 -8.395 1.00 . A A . 86 CYS HB2 1 1
9 15554 1 1 86 CYS HB3 H 1.952 4.767 -8.474 1.00 . A A . 86 CYS HB3 1 1
9 15555 1 1 86 CYS HG H 2.248 7.989 -9.553 1.00 . A A . 86 CYS HG 1 1
9 15556 1 1 86 CYS N N 0.473 6.443 -11.006 1.00 . A A . 86 CYS N 1 1
9 15557 1 1 86 CYS O O -0.894 4.087 -10.064 1.00 . A A . 86 CYS O 1 1
9 15558 1 1 86 CYS SG S 2.640 7.022 -8.737 1.00 . A A . 86 CYS SG 1 1
9 15559 1 1 87 SER C C 0.697 0.662 -10.071 1.00 . A A . 87 SER C 1 1
9 15560 1 1 87 SER CA C 0.133 1.702 -11.033 1.00 . A A . 87 SER CA 1 1
9 15561 1 1 87 SER CB C 0.204 1.177 -12.469 1.00 . A A . 87 SER CB 1 1
9 15562 1 1 87 SER H H 1.794 3.003 -11.204 1.00 . A A . 87 SER H 1 1
9 15563 1 1 87 SER HA H -0.900 1.889 -10.778 1.00 . A A . 87 SER HA 1 1
9 15564 1 1 87 SER HB2 H 1.190 1.359 -12.867 1.00 . A A . 87 SER HB2 1 1
9 15565 1 1 87 SER HB3 H 0.005 0.115 -12.470 1.00 . A A . 87 SER HB3 1 1
9 15566 1 1 87 SER HG H -0.341 2.058 -14.131 1.00 . A A . 87 SER HG 1 1
9 15567 1 1 87 SER N N 0.857 2.962 -10.919 1.00 . A A . 87 SER N 1 1
9 15568 1 1 87 SER O O 1.650 -0.048 -10.393 1.00 . A A . 87 SER O 1 1
9 15569 1 1 87 SER OG O -0.750 1.821 -13.295 1.00 . A A . 87 SER OG 1 1
9 15570 1 1 88 VAL C C -0.274 -1.662 -7.938 1.00 . A A . 88 VAL C 1 1
9 15571 1 1 88 VAL CA C 0.543 -0.376 -7.874 1.00 . A A . 88 VAL CA 1 1
9 15572 1 1 88 VAL CB C 0.435 0.218 -6.457 1.00 . A A . 88 VAL CB 1 1
9 15573 1 1 88 VAL CG1 C 0.886 -0.796 -5.417 1.00 . A A . 88 VAL CG1 1 1
9 15574 1 1 88 VAL CG2 C 1.249 1.499 -6.354 1.00 . A A . 88 VAL CG2 1 1
9 15575 1 1 88 VAL H H -0.653 1.170 -8.686 1.00 . A A . 88 VAL H 1 1
9 15576 1 1 88 VAL HA H 1.580 -0.610 -8.066 1.00 . A A . 88 VAL HA 1 1
9 15577 1 1 88 VAL HB H -0.601 0.459 -6.268 1.00 . A A . 88 VAL HB 1 1
9 15578 1 1 88 VAL HG11 H 1.227 -0.277 -4.533 1.00 . A A . 88 VAL HG11 1 1
9 15579 1 1 88 VAL HG12 H 0.059 -1.442 -5.161 1.00 . A A . 88 VAL HG12 1 1
9 15580 1 1 88 VAL HG13 H 1.695 -1.388 -5.820 1.00 . A A . 88 VAL HG13 1 1
9 15581 1 1 88 VAL HG21 H 0.865 2.104 -5.547 1.00 . A A . 88 VAL HG21 1 1
9 15582 1 1 88 VAL HG22 H 2.283 1.254 -6.159 1.00 . A A . 88 VAL HG22 1 1
9 15583 1 1 88 VAL HG23 H 1.178 2.047 -7.281 1.00 . A A . 88 VAL HG23 1 1
9 15584 1 1 88 VAL N N 0.101 0.577 -8.885 1.00 . A A . 88 VAL N 1 1
9 15585 1 1 88 VAL O O -1.497 -1.640 -7.799 1.00 . A A . 88 VAL O 1 1
9 15586 1 1 89 SER C C 0.157 -4.975 -7.068 1.00 . A A . 89 SER C 1 1
9 15587 1 1 89 SER CA C -0.252 -4.078 -8.233 1.00 . A A . 89 SER CA 1 1
9 15588 1 1 89 SER CB C 0.085 -4.760 -9.560 1.00 . A A . 89 SER CB 1 1
9 15589 1 1 89 SER H H 1.384 -2.734 -8.250 1.00 . A A . 89 SER H 1 1
9 15590 1 1 89 SER HA H -1.318 -3.909 -8.185 1.00 . A A . 89 SER HA 1 1
9 15591 1 1 89 SER HB2 H -0.241 -5.789 -9.526 1.00 . A A . 89 SER HB2 1 1
9 15592 1 1 89 SER HB3 H -0.423 -4.248 -10.364 1.00 . A A . 89 SER HB3 1 1
9 15593 1 1 89 SER HG H 1.782 -3.820 -9.832 1.00 . A A . 89 SER HG 1 1
9 15594 1 1 89 SER N N 0.410 -2.782 -8.148 1.00 . A A . 89 SER N 1 1
9 15595 1 1 89 SER O O 1.344 -5.147 -6.790 1.00 . A A . 89 SER O 1 1
9 15596 1 1 89 SER OG O 1.480 -4.731 -9.809 1.00 . A A . 89 SER OG 1 1
9 15597 1 1 90 TYR C C -1.138 -7.818 -5.509 1.00 . A A . 90 TYR C 1 1
9 15598 1 1 90 TYR CA C -0.579 -6.421 -5.255 1.00 . A A . 90 TYR CA 1 1
9 15599 1 1 90 TYR CB C -1.196 -5.836 -3.983 1.00 . A A . 90 TYR CB 1 1
9 15600 1 1 90 TYR CD1 C -3.399 -6.991 -3.549 1.00 . A A . 90 TYR CD1 1 1
9 15601 1 1 90 TYR CD2 C -3.444 -4.763 -4.394 1.00 . A A . 90 TYR CD2 1 1
9 15602 1 1 90 TYR CE1 C -4.780 -7.022 -3.541 1.00 . A A . 90 TYR CE1 1 1
9 15603 1 1 90 TYR CE2 C -4.826 -4.784 -4.388 1.00 . A A . 90 TYR CE2 1 1
9 15604 1 1 90 TYR CG C -2.707 -5.864 -3.976 1.00 . A A . 90 TYR CG 1 1
9 15605 1 1 90 TYR CZ C -5.489 -5.915 -3.961 1.00 . A A . 90 TYR CZ 1 1
9 15606 1 1 90 TYR H H -1.760 -5.368 -6.661 1.00 . A A . 90 TYR H 1 1
9 15607 1 1 90 TYR HA H 0.491 -6.492 -5.124 1.00 . A A . 90 TYR HA 1 1
9 15608 1 1 90 TYR HB2 H -0.850 -6.400 -3.131 1.00 . A A . 90 TYR HB2 1 1
9 15609 1 1 90 TYR HB3 H -0.882 -4.807 -3.880 1.00 . A A . 90 TYR HB3 1 1
9 15610 1 1 90 TYR HD1 H -2.840 -7.856 -3.220 1.00 . A A . 90 TYR HD1 1 1
9 15611 1 1 90 TYR HD2 H -2.922 -3.878 -4.728 1.00 . A A . 90 TYR HD2 1 1
9 15612 1 1 90 TYR HE1 H -5.299 -7.907 -3.207 1.00 . A A . 90 TYR HE1 1 1
9 15613 1 1 90 TYR HE2 H -5.381 -3.918 -4.717 1.00 . A A . 90 TYR HE2 1 1
9 15614 1 1 90 TYR HH H -7.201 -5.043 -3.906 1.00 . A A . 90 TYR HH 1 1
9 15615 1 1 90 TYR N N -0.834 -5.543 -6.391 1.00 . A A . 90 TYR N 1 1
9 15616 1 1 90 TYR O O -1.908 -8.030 -6.446 1.00 . A A . 90 TYR O 1 1
9 15617 1 1 90 TYR OH O -6.865 -5.941 -3.953 1.00 . A A . 90 TYR OH 1 1
9 15618 1 1 91 LEU C C -1.577 -10.726 -3.437 1.00 . A A . 91 LEU C 1 1
9 15619 1 1 91 LEU CA C -1.206 -10.145 -4.798 1.00 . A A . 91 LEU CA 1 1
9 15620 1 1 91 LEU CB C -0.125 -11.005 -5.455 1.00 . A A . 91 LEU CB 1 1
9 15621 1 1 91 LEU CD1 C 1.204 -11.305 -7.559 1.00 . A A . 91 LEU CD1 1 1
9 15622 1 1 91 LEU CD2 C -1.103 -12.257 -7.394 1.00 . A A . 91 LEU CD2 1 1
9 15623 1 1 91 LEU CG C -0.189 -11.114 -6.979 1.00 . A A . 91 LEU CG 1 1
9 15624 1 1 91 LEU H H -0.130 -8.537 -3.940 1.00 . A A . 91 LEU H 1 1
9 15625 1 1 91 LEU HA H -2.084 -10.142 -5.426 1.00 . A A . 91 LEU HA 1 1
9 15626 1 1 91 LEU HB2 H 0.835 -10.586 -5.194 1.00 . A A . 91 LEU HB2 1 1
9 15627 1 1 91 LEU HB3 H -0.204 -12.002 -5.047 1.00 . A A . 91 LEU HB3 1 1
9 15628 1 1 91 LEU HD11 H 1.189 -11.074 -8.614 1.00 . A A . 91 LEU HD11 1 1
9 15629 1 1 91 LEU HD12 H 1.515 -12.330 -7.419 1.00 . A A . 91 LEU HD12 1 1
9 15630 1 1 91 LEU HD13 H 1.897 -10.647 -7.056 1.00 . A A . 91 LEU HD13 1 1
9 15631 1 1 91 LEU HD21 H -0.505 -13.089 -7.737 1.00 . A A . 91 LEU HD21 1 1
9 15632 1 1 91 LEU HD22 H -1.752 -11.928 -8.192 1.00 . A A . 91 LEU HD22 1 1
9 15633 1 1 91 LEU HD23 H -1.699 -12.566 -6.548 1.00 . A A . 91 LEU HD23 1 1
9 15634 1 1 91 LEU HG H -0.595 -10.196 -7.383 1.00 . A A . 91 LEU HG 1 1
9 15635 1 1 91 LEU N N -0.744 -8.767 -4.667 1.00 . A A . 91 LEU N 1 1
9 15636 1 1 91 LEU O O -0.717 -11.057 -2.621 1.00 . A A . 91 LEU O 1 1
9 15637 1 1 92 PRO C C -3.128 -12.894 -1.786 1.00 . A A . 92 PRO C 1 1
9 15638 1 1 92 PRO CA C -3.403 -11.401 -1.927 1.00 . A A . 92 PRO CA 1 1
9 15639 1 1 92 PRO CB C -4.908 -11.141 -2.017 1.00 . A A . 92 PRO CB 1 1
9 15640 1 1 92 PRO CD C -3.969 -10.482 -4.114 1.00 . A A . 92 PRO CD 1 1
9 15641 1 1 92 PRO CG C -5.195 -11.076 -3.478 1.00 . A A . 92 PRO CG 1 1
9 15642 1 1 92 PRO HA H -2.996 -10.879 -1.073 1.00 . A A . 92 PRO HA 1 1
9 15643 1 1 92 PRO HB2 H -5.445 -11.951 -1.544 1.00 . A A . 92 PRO HB2 1 1
9 15644 1 1 92 PRO HB3 H -5.147 -10.209 -1.527 1.00 . A A . 92 PRO HB3 1 1
9 15645 1 1 92 PRO HD2 H -3.805 -10.912 -5.091 1.00 . A A . 92 PRO HD2 1 1
9 15646 1 1 92 PRO HD3 H -4.062 -9.408 -4.183 1.00 . A A . 92 PRO HD3 1 1
9 15647 1 1 92 PRO HG2 H -5.373 -12.069 -3.861 1.00 . A A . 92 PRO HG2 1 1
9 15648 1 1 92 PRO HG3 H -6.052 -10.443 -3.655 1.00 . A A . 92 PRO HG3 1 1
9 15649 1 1 92 PRO N N -2.888 -10.856 -3.187 1.00 . A A . 92 PRO N 1 1
9 15650 1 1 92 PRO O O -2.963 -13.603 -2.779 1.00 . A A . 92 PRO O 1 1
9 15651 1 1 93 THR C C -4.121 -15.525 0.013 1.00 . A A . 93 THR C 1 1
9 15652 1 1 93 THR CA C -2.824 -14.777 -0.273 1.00 . A A . 93 THR CA 1 1
9 15653 1 1 93 THR CB C -1.868 -14.954 0.921 1.00 . A A . 93 THR CB 1 1
9 15654 1 1 93 THR CG2 C -0.514 -14.326 0.629 1.00 . A A . 93 THR CG2 1 1
9 15655 1 1 93 THR H H -3.219 -12.753 0.206 1.00 . A A . 93 THR H 1 1
9 15656 1 1 93 THR HA H -2.358 -15.205 -1.148 1.00 . A A . 93 THR HA 1 1
9 15657 1 1 93 THR HB H -1.728 -16.011 1.097 1.00 . A A . 93 THR HB 1 1
9 15658 1 1 93 THR HG1 H -2.638 -13.436 1.917 1.00 . A A . 93 THR HG1 1 1
9 15659 1 1 93 THR HG21 H -0.545 -13.835 -0.333 1.00 . A A . 93 THR HG21 1 1
9 15660 1 1 93 THR HG22 H 0.244 -15.095 0.615 1.00 . A A . 93 THR HG22 1 1
9 15661 1 1 93 THR HG23 H -0.280 -13.603 1.395 1.00 . A A . 93 THR HG23 1 1
9 15662 1 1 93 THR N N -3.080 -13.368 -0.544 1.00 . A A . 93 THR N 1 1
9 15663 1 1 93 THR O O -4.342 -16.623 -0.498 1.00 . A A . 93 THR O 1 1
9 15664 1 1 93 THR OG1 O -2.433 -14.357 2.094 1.00 . A A . 93 THR OG1 1 1
9 15665 1 1 94 LYS C C -7.411 -14.590 0.875 1.00 . A A . 94 LYS C 1 1
9 15666 1 1 94 LYS CA C -6.254 -15.534 1.186 1.00 . A A . 94 LYS CA 1 1
9 15667 1 1 94 LYS CB C -6.271 -15.907 2.670 1.00 . A A . 94 LYS CB 1 1
9 15668 1 1 94 LYS CD C -6.528 -15.139 5.048 1.00 . A A . 94 LYS CD 1 1
9 15669 1 1 94 LYS CE C -7.978 -15.421 5.409 1.00 . A A . 94 LYS CE 1 1
9 15670 1 1 94 LYS CG C -6.389 -14.709 3.597 1.00 . A A . 94 LYS CG 1 1
9 15671 1 1 94 LYS H H -4.744 -14.050 1.209 1.00 . A A . 94 LYS H 1 1
9 15672 1 1 94 LYS HA H -6.368 -16.431 0.596 1.00 . A A . 94 LYS HA 1 1
9 15673 1 1 94 LYS HB2 H -7.110 -16.562 2.854 1.00 . A A . 94 LYS HB2 1 1
9 15674 1 1 94 LYS HB3 H -5.357 -16.431 2.908 1.00 . A A . 94 LYS HB3 1 1
9 15675 1 1 94 LYS HD2 H -5.949 -16.036 5.206 1.00 . A A . 94 LYS HD2 1 1
9 15676 1 1 94 LYS HD3 H -6.154 -14.350 5.685 1.00 . A A . 94 LYS HD3 1 1
9 15677 1 1 94 LYS HE2 H -8.492 -15.778 4.530 1.00 . A A . 94 LYS HE2 1 1
9 15678 1 1 94 LYS HE3 H -8.003 -16.182 6.175 1.00 . A A . 94 LYS HE3 1 1
9 15679 1 1 94 LYS HG2 H -5.504 -14.099 3.497 1.00 . A A . 94 LYS HG2 1 1
9 15680 1 1 94 LYS HG3 H -7.259 -14.133 3.317 1.00 . A A . 94 LYS HG3 1 1
9 15681 1 1 94 LYS HZ1 H -9.248 -13.781 5.159 1.00 . A A . 94 LYS HZ1 1 1
9 15682 1 1 94 LYS HZ2 H -7.972 -13.501 6.233 1.00 . A A . 94 LYS HZ2 1 1
9 15683 1 1 94 LYS HZ3 H -9.289 -14.449 6.713 1.00 . A A . 94 LYS HZ3 1 1
9 15684 1 1 94 LYS N N -4.977 -14.925 0.833 1.00 . A A . 94 LYS N 1 1
9 15685 1 1 94 LYS NZ N -8.671 -14.203 5.914 1.00 . A A . 94 LYS NZ 1 1
9 15686 1 1 94 LYS O O -7.286 -13.368 0.954 1.00 . A A . 94 LYS O 1 1
9 15687 1 1 95 PRO C C -10.377 -13.721 1.409 1.00 . A A . 95 PRO C 1 1
9 15688 1 1 95 PRO CA C -9.769 -14.396 0.185 1.00 . A A . 95 PRO CA 1 1
9 15689 1 1 95 PRO CB C -10.726 -15.452 -0.374 1.00 . A A . 95 PRO CB 1 1
9 15690 1 1 95 PRO CD C -8.788 -16.619 0.397 1.00 . A A . 95 PRO CD 1 1
9 15691 1 1 95 PRO CG C -10.279 -16.733 0.242 1.00 . A A . 95 PRO CG 1 1
9 15692 1 1 95 PRO HA H -9.568 -13.653 -0.573 1.00 . A A . 95 PRO HA 1 1
9 15693 1 1 95 PRO HB2 H -11.740 -15.208 -0.090 1.00 . A A . 95 PRO HB2 1 1
9 15694 1 1 95 PRO HB3 H -10.646 -15.482 -1.450 1.00 . A A . 95 PRO HB3 1 1
9 15695 1 1 95 PRO HD2 H -8.461 -17.131 1.290 1.00 . A A . 95 PRO HD2 1 1
9 15696 1 1 95 PRO HD3 H -8.286 -17.017 -0.473 1.00 . A A . 95 PRO HD3 1 1
9 15697 1 1 95 PRO HG2 H -10.748 -16.860 1.206 1.00 . A A . 95 PRO HG2 1 1
9 15698 1 1 95 PRO HG3 H -10.526 -17.558 -0.409 1.00 . A A . 95 PRO HG3 1 1
9 15699 1 1 95 PRO N N -8.566 -15.168 0.513 1.00 . A A . 95 PRO N 1 1
9 15700 1 1 95 PRO O O -11.037 -14.366 2.222 1.00 . A A . 95 PRO O 1 1
9 15701 1 1 96 GLY C C -10.805 -10.193 2.377 1.00 . A A . 96 GLY C 1 1
9 15702 1 1 96 GLY CA C -10.681 -11.676 2.663 1.00 . A A . 96 GLY CA 1 1
9 15703 1 1 96 GLY H H -9.615 -11.954 0.855 1.00 . A A . 96 GLY H 1 1
9 15704 1 1 96 GLY HA2 H -11.658 -12.067 2.908 1.00 . A A . 96 GLY HA2 1 1
9 15705 1 1 96 GLY HA3 H -10.026 -11.814 3.511 1.00 . A A . 96 GLY HA3 1 1
9 15706 1 1 96 GLY N N -10.149 -12.417 1.535 1.00 . A A . 96 GLY N 1 1
9 15707 1 1 96 GLY O O -11.632 -9.778 1.567 1.00 . A A . 96 GLY O 1 1
9 15708 1 1 97 GLU C C -8.631 -7.339 3.140 1.00 . A A . 97 GLU C 1 1
9 15709 1 1 97 GLU CA C -10.003 -7.946 2.859 1.00 . A A . 97 GLU CA 1 1
9 15710 1 1 97 GLU CB C -11.051 -7.309 3.773 1.00 . A A . 97 GLU CB 1 1
9 15711 1 1 97 GLU CD C -10.804 -8.849 5.759 1.00 . A A . 97 GLU CD 1 1
9 15712 1 1 97 GLU CG C -10.721 -7.423 5.251 1.00 . A A . 97 GLU CG 1 1
9 15713 1 1 97 GLU H H -9.342 -9.783 3.678 1.00 . A A . 97 GLU H 1 1
9 15714 1 1 97 GLU HA H -10.266 -7.748 1.831 1.00 . A A . 97 GLU HA 1 1
9 15715 1 1 97 GLU HB2 H -11.139 -6.261 3.524 1.00 . A A . 97 GLU HB2 1 1
9 15716 1 1 97 GLU HB3 H -12.002 -7.791 3.600 1.00 . A A . 97 GLU HB3 1 1
9 15717 1 1 97 GLU HG2 H -9.717 -7.058 5.412 1.00 . A A . 97 GLU HG2 1 1
9 15718 1 1 97 GLU HG3 H -11.417 -6.816 5.811 1.00 . A A . 97 GLU HG3 1 1
9 15719 1 1 97 GLU N N -9.980 -9.392 3.045 1.00 . A A . 97 GLU N 1 1
9 15720 1 1 97 GLU O O -8.004 -7.639 4.157 1.00 . A A . 97 GLU O 1 1
9 15721 1 1 97 GLU OE1 O -11.916 -9.416 5.759 1.00 . A A . 97 GLU OE1 1 1
9 15722 1 1 97 GLU OE2 O -9.755 -9.399 6.156 1.00 . A A . 97 GLU OE2 1 1
9 15723 1 1 98 TYR C C -7.025 -4.323 2.460 1.00 . A A . 98 TYR C 1 1
9 15724 1 1 98 TYR CA C -6.873 -5.839 2.380 1.00 . A A . 98 TYR CA 1 1
9 15725 1 1 98 TYR CB C -5.958 -6.210 1.211 1.00 . A A . 98 TYR CB 1 1
9 15726 1 1 98 TYR CD1 C -6.699 -8.562 0.669 1.00 . A A . 98 TYR CD1 1 1
9 15727 1 1 98 TYR CD2 C -4.457 -8.231 1.405 1.00 . A A . 98 TYR CD2 1 1
9 15728 1 1 98 TYR CE1 C -6.468 -9.920 0.559 1.00 . A A . 98 TYR CE1 1 1
9 15729 1 1 98 TYR CE2 C -4.216 -9.587 1.297 1.00 . A A . 98 TYR CE2 1 1
9 15730 1 1 98 TYR CG C -5.700 -7.695 1.093 1.00 . A A . 98 TYR CG 1 1
9 15731 1 1 98 TYR CZ C -5.224 -10.427 0.874 1.00 . A A . 98 TYR CZ 1 1
9 15732 1 1 98 TYR H H -8.716 -6.287 1.443 1.00 . A A . 98 TYR H 1 1
9 15733 1 1 98 TYR HA H -6.428 -6.194 3.299 1.00 . A A . 98 TYR HA 1 1
9 15734 1 1 98 TYR HB2 H -6.411 -5.878 0.290 1.00 . A A . 98 TYR HB2 1 1
9 15735 1 1 98 TYR HB3 H -5.006 -5.716 1.337 1.00 . A A . 98 TYR HB3 1 1
9 15736 1 1 98 TYR HD1 H -7.672 -8.162 0.423 1.00 . A A . 98 TYR HD1 1 1
9 15737 1 1 98 TYR HD2 H -3.669 -7.570 1.737 1.00 . A A . 98 TYR HD2 1 1
9 15738 1 1 98 TYR HE1 H -7.257 -10.578 0.228 1.00 . A A . 98 TYR HE1 1 1
9 15739 1 1 98 TYR HE2 H -3.242 -9.984 1.544 1.00 . A A . 98 TYR HE2 1 1
9 15740 1 1 98 TYR HH H -5.398 -12.234 1.506 1.00 . A A . 98 TYR HH 1 1
9 15741 1 1 98 TYR N N -8.171 -6.486 2.232 1.00 . A A . 98 TYR N 1 1
9 15742 1 1 98 TYR O O -7.534 -3.689 1.535 1.00 . A A . 98 TYR O 1 1
9 15743 1 1 98 TYR OH O -4.989 -11.779 0.767 1.00 . A A . 98 TYR OH 1 1
9 15744 1 1 99 PHE C C -5.389 -1.614 3.309 1.00 . A A . 99 PHE C 1 1
9 15745 1 1 99 PHE CA C -6.666 -2.307 3.775 1.00 . A A . 99 PHE CA 1 1
9 15746 1 1 99 PHE CB C -6.921 -1.992 5.251 1.00 . A A . 99 PHE CB 1 1
9 15747 1 1 99 PHE CD1 C -8.562 -3.777 5.895 1.00 . A A . 99 PHE CD1 1 1
9 15748 1 1 99 PHE CD2 C -9.256 -1.500 6.024 1.00 . A A . 99 PHE CD2 1 1
9 15749 1 1 99 PHE CE1 C -9.806 -4.185 6.337 1.00 . A A . 99 PHE CE1 1 1
9 15750 1 1 99 PHE CE2 C -10.502 -1.901 6.468 1.00 . A A . 99 PHE CE2 1 1
9 15751 1 1 99 PHE CG C -8.273 -2.432 5.733 1.00 . A A . 99 PHE CG 1 1
9 15752 1 1 99 PHE CZ C -10.777 -3.245 6.626 1.00 . A A . 99 PHE CZ 1 1
9 15753 1 1 99 PHE H H -6.184 -4.307 4.274 1.00 . A A . 99 PHE H 1 1
9 15754 1 1 99 PHE HA H -7.495 -1.939 3.189 1.00 . A A . 99 PHE HA 1 1
9 15755 1 1 99 PHE HB2 H -6.176 -2.492 5.852 1.00 . A A . 99 PHE HB2 1 1
9 15756 1 1 99 PHE HB3 H -6.843 -0.926 5.402 1.00 . A A . 99 PHE HB3 1 1
9 15757 1 1 99 PHE HD1 H -7.803 -4.513 5.671 1.00 . A A . 99 PHE HD1 1 1
9 15758 1 1 99 PHE HD2 H -9.042 -0.447 5.902 1.00 . A A . 99 PHE HD2 1 1
9 15759 1 1 99 PHE HE1 H -10.019 -5.236 6.460 1.00 . A A . 99 PHE HE1 1 1
9 15760 1 1 99 PHE HE2 H -11.259 -1.164 6.692 1.00 . A A . 99 PHE HE2 1 1
9 15761 1 1 99 PHE HZ H -11.750 -3.561 6.971 1.00 . A A . 99 PHE HZ 1 1
9 15762 1 1 99 PHE N N -6.580 -3.748 3.572 1.00 . A A . 99 PHE N 1 1
9 15763 1 1 99 PHE O O -4.353 -1.685 3.971 1.00 . A A . 99 PHE O 1 1
9 15764 1 1 100 VAL C C -4.137 1.120 2.273 1.00 . A A . 100 VAL C 1 1
9 15765 1 1 100 VAL CA C -4.322 -0.239 1.607 1.00 . A A . 100 VAL CA 1 1
9 15766 1 1 100 VAL CB C -4.469 -0.038 0.087 1.00 . A A . 100 VAL CB 1 1
9 15767 1 1 100 VAL CG1 C -3.222 0.617 -0.488 1.00 . A A . 100 VAL CG1 1 1
9 15768 1 1 100 VAL CG2 C -4.749 -1.365 -0.601 1.00 . A A . 100 VAL CG2 1 1
9 15769 1 1 100 VAL H H -6.323 -0.924 1.681 1.00 . A A . 100 VAL H 1 1
9 15770 1 1 100 VAL HA H -3.442 -0.839 1.787 1.00 . A A . 100 VAL HA 1 1
9 15771 1 1 100 VAL HB H -5.308 0.619 -0.089 1.00 . A A . 100 VAL HB 1 1
9 15772 1 1 100 VAL HG11 H -2.789 -0.030 -1.236 1.00 . A A . 100 VAL HG11 1 1
9 15773 1 1 100 VAL HG12 H -3.487 1.563 -0.937 1.00 . A A . 100 VAL HG12 1 1
9 15774 1 1 100 VAL HG13 H -2.505 0.782 0.303 1.00 . A A . 100 VAL HG13 1 1
9 15775 1 1 100 VAL HG21 H -3.836 -1.743 -1.037 1.00 . A A . 100 VAL HG21 1 1
9 15776 1 1 100 VAL HG22 H -5.122 -2.075 0.124 1.00 . A A . 100 VAL HG22 1 1
9 15777 1 1 100 VAL HG23 H -5.487 -1.221 -1.375 1.00 . A A . 100 VAL HG23 1 1
9 15778 1 1 100 VAL N N -5.470 -0.945 2.163 1.00 . A A . 100 VAL N 1 1
9 15779 1 1 100 VAL O O -4.925 2.040 2.058 1.00 . A A . 100 VAL O 1 1
9 15780 1 1 101 ASN C C -2.062 3.462 2.868 1.00 . A A . 101 ASN C 1 1
9 15781 1 1 101 ASN CA C -2.801 2.487 3.780 1.00 . A A . 101 ASN CA 1 1
9 15782 1 1 101 ASN CB C -1.968 2.213 5.034 1.00 . A A . 101 ASN CB 1 1
9 15783 1 1 101 ASN CG C -2.740 1.437 6.084 1.00 . A A . 101 ASN CG 1 1
9 15784 1 1 101 ASN H H -2.497 0.470 3.214 1.00 . A A . 101 ASN H 1 1
9 15785 1 1 101 ASN HA H -3.741 2.928 4.073 1.00 . A A . 101 ASN HA 1 1
9 15786 1 1 101 ASN HB2 H -1.095 1.638 4.760 1.00 . A A . 101 ASN HB2 1 1
9 15787 1 1 101 ASN HB3 H -1.655 3.152 5.464 1.00 . A A . 101 ASN HB3 1 1
9 15788 1 1 101 ASN HD21 H -2.530 -0.239 5.035 1.00 . A A . 101 ASN HD21 1 1
9 15789 1 1 101 ASN HD22 H -3.405 -0.385 6.518 1.00 . A A . 101 ASN HD22 1 1
9 15790 1 1 101 ASN N N -3.090 1.239 3.082 1.00 . A A . 101 ASN N 1 1
9 15791 1 1 101 ASN ND2 N -2.908 0.140 5.856 1.00 . A A . 101 ASN ND2 1 1
9 15792 1 1 101 ASN O O -0.888 3.265 2.553 1.00 . A A . 101 ASN O 1 1
9 15793 1 1 101 ASN OD1 O -3.180 1.998 7.087 1.00 . A A . 101 ASN OD1 1 1
9 15794 1 1 102 ILE C C -1.965 6.839 2.314 1.00 . A A . 102 ILE C 1 1
9 15795 1 1 102 ILE CA C -2.168 5.520 1.575 1.00 . A A . 102 ILE CA 1 1
9 15796 1 1 102 ILE CB C -3.042 5.769 0.332 1.00 . A A . 102 ILE CB 1 1
9 15797 1 1 102 ILE CD1 C -4.195 4.605 -1.616 1.00 . A A . 102 ILE CD1 1 1
9 15798 1 1 102 ILE CG1 C -3.256 4.465 -0.438 1.00 . A A . 102 ILE CG1 1 1
9 15799 1 1 102 ILE CG2 C -2.403 6.821 -0.563 1.00 . A A . 102 ILE CG2 1 1
9 15800 1 1 102 ILE H H -3.689 4.615 2.735 1.00 . A A . 102 ILE H 1 1
9 15801 1 1 102 ILE HA H -1.206 5.153 1.246 1.00 . A A . 102 ILE HA 1 1
9 15802 1 1 102 ILE HB H -3.999 6.145 0.662 1.00 . A A . 102 ILE HB 1 1
9 15803 1 1 102 ILE HD11 H -3.633 4.532 -2.535 1.00 . A A . 102 ILE HD11 1 1
9 15804 1 1 102 ILE HD12 H -4.936 3.821 -1.582 1.00 . A A . 102 ILE HD12 1 1
9 15805 1 1 102 ILE HD13 H -4.686 5.567 -1.571 1.00 . A A . 102 ILE HD13 1 1
9 15806 1 1 102 ILE HG12 H -2.307 4.114 -0.811 1.00 . A A . 102 ILE HG12 1 1
9 15807 1 1 102 ILE HG13 H -3.671 3.724 0.232 1.00 . A A . 102 ILE HG13 1 1
9 15808 1 1 102 ILE HG21 H -3.109 7.122 -1.323 1.00 . A A . 102 ILE HG21 1 1
9 15809 1 1 102 ILE HG22 H -2.127 7.679 0.031 1.00 . A A . 102 ILE HG22 1 1
9 15810 1 1 102 ILE HG23 H -1.523 6.408 -1.031 1.00 . A A . 102 ILE HG23 1 1
9 15811 1 1 102 ILE N N -2.758 4.514 2.449 1.00 . A A . 102 ILE N 1 1
9 15812 1 1 102 ILE O O -2.929 7.525 2.657 1.00 . A A . 102 ILE O 1 1
9 15813 1 1 103 LEU C C 0.706 9.201 2.503 1.00 . A A . 103 LEU C 1 1
9 15814 1 1 103 LEU CA C -0.377 8.428 3.250 1.00 . A A . 103 LEU CA 1 1
9 15815 1 1 103 LEU CB C 0.088 8.126 4.676 1.00 . A A . 103 LEU CB 1 1
9 15816 1 1 103 LEU CD1 C 2.287 6.923 4.680 1.00 . A A . 103 LEU CD1 1 1
9 15817 1 1 103 LEU CD2 C 0.484 6.233 6.270 1.00 . A A . 103 LEU CD2 1 1
9 15818 1 1 103 LEU CG C 0.787 6.782 4.884 1.00 . A A . 103 LEU CG 1 1
9 15819 1 1 103 LEU H H 0.019 6.602 2.256 1.00 . A A . 103 LEU H 1 1
9 15820 1 1 103 LEU HA H -1.270 9.032 3.292 1.00 . A A . 103 LEU HA 1 1
9 15821 1 1 103 LEU HB2 H 0.774 8.905 4.972 1.00 . A A . 103 LEU HB2 1 1
9 15822 1 1 103 LEU HB3 H -0.781 8.151 5.318 1.00 . A A . 103 LEU HB3 1 1
9 15823 1 1 103 LEU HD11 H 2.690 7.591 5.426 1.00 . A A . 103 LEU HD11 1 1
9 15824 1 1 103 LEU HD12 H 2.480 7.323 3.696 1.00 . A A . 103 LEU HD12 1 1
9 15825 1 1 103 LEU HD13 H 2.756 5.954 4.773 1.00 . A A . 103 LEU HD13 1 1
9 15826 1 1 103 LEU HD21 H 0.115 5.221 6.184 1.00 . A A . 103 LEU HD21 1 1
9 15827 1 1 103 LEU HD22 H -0.265 6.849 6.746 1.00 . A A . 103 LEU HD22 1 1
9 15828 1 1 103 LEU HD23 H 1.386 6.238 6.864 1.00 . A A . 103 LEU HD23 1 1
9 15829 1 1 103 LEU HG H 0.416 6.074 4.155 1.00 . A A . 103 LEU HG 1 1
9 15830 1 1 103 LEU N N -0.707 7.189 2.554 1.00 . A A . 103 LEU N 1 1
9 15831 1 1 103 LEU O O 1.729 8.637 2.114 1.00 . A A . 103 LEU O 1 1
9 15832 1 1 104 PHE C C 2.193 12.227 2.592 1.00 . A A . 104 PHE C 1 1
9 15833 1 1 104 PHE CA C 1.429 11.346 1.609 1.00 . A A . 104 PHE CA 1 1
9 15834 1 1 104 PHE CB C 0.709 12.217 0.578 1.00 . A A . 104 PHE CB 1 1
9 15835 1 1 104 PHE CD1 C 2.398 11.739 -1.216 1.00 . A A . 104 PHE CD1 1 1
9 15836 1 1 104 PHE CD2 C 1.610 13.976 -0.969 1.00 . A A . 104 PHE CD2 1 1
9 15837 1 1 104 PHE CE1 C 3.209 12.136 -2.262 1.00 . A A . 104 PHE CE1 1 1
9 15838 1 1 104 PHE CE2 C 2.419 14.379 -2.014 1.00 . A A . 104 PHE CE2 1 1
9 15839 1 1 104 PHE CG C 1.590 12.653 -0.559 1.00 . A A . 104 PHE CG 1 1
9 15840 1 1 104 PHE CZ C 3.220 13.458 -2.661 1.00 . A A . 104 PHE CZ 1 1
9 15841 1 1 104 PHE H H -0.361 10.886 2.642 1.00 . A A . 104 PHE H 1 1
9 15842 1 1 104 PHE HA H 2.131 10.704 1.098 1.00 . A A . 104 PHE HA 1 1
9 15843 1 1 104 PHE HB2 H -0.118 11.661 0.162 1.00 . A A . 104 PHE HB2 1 1
9 15844 1 1 104 PHE HB3 H 0.333 13.103 1.066 1.00 . A A . 104 PHE HB3 1 1
9 15845 1 1 104 PHE HD1 H 2.390 10.704 -0.904 1.00 . A A . 104 PHE HD1 1 1
9 15846 1 1 104 PHE HD2 H 0.985 14.697 -0.463 1.00 . A A . 104 PHE HD2 1 1
9 15847 1 1 104 PHE HE1 H 3.834 11.414 -2.765 1.00 . A A . 104 PHE HE1 1 1
9 15848 1 1 104 PHE HE2 H 2.426 15.414 -2.324 1.00 . A A . 104 PHE HE2 1 1
9 15849 1 1 104 PHE HZ H 3.853 13.771 -3.479 1.00 . A A . 104 PHE HZ 1 1
9 15850 1 1 104 PHE N N 0.474 10.494 2.308 1.00 . A A . 104 PHE N 1 1
9 15851 1 1 104 PHE O O 1.635 13.163 3.164 1.00 . A A . 104 PHE O 1 1
9 15852 1 1 105 GLU C C 3.760 12.627 5.119 1.00 . A A . 105 GLU C 1 1
9 15853 1 1 105 GLU CA C 4.312 12.685 3.698 1.00 . A A . 105 GLU CA 1 1
9 15854 1 1 105 GLU CB C 4.415 14.140 3.237 1.00 . A A . 105 GLU CB 1 1
9 15855 1 1 105 GLU CD C 5.985 15.697 2.016 1.00 . A A . 105 GLU CD 1 1
9 15856 1 1 105 GLU CG C 5.319 14.335 2.032 1.00 . A A . 105 GLU CG 1 1
9 15857 1 1 105 GLU H H 3.860 11.163 2.297 1.00 . A A . 105 GLU H 1 1
9 15858 1 1 105 GLU HA H 5.298 12.244 3.689 1.00 . A A . 105 GLU HA 1 1
9 15859 1 1 105 GLU HB2 H 3.427 14.494 2.982 1.00 . A A . 105 GLU HB2 1 1
9 15860 1 1 105 GLU HB3 H 4.801 14.736 4.051 1.00 . A A . 105 GLU HB3 1 1
9 15861 1 1 105 GLU HG2 H 6.087 13.576 2.048 1.00 . A A . 105 GLU HG2 1 1
9 15862 1 1 105 GLU HG3 H 4.729 14.228 1.134 1.00 . A A . 105 GLU HG3 1 1
9 15863 1 1 105 GLU N N 3.472 11.921 2.783 1.00 . A A . 105 GLU N 1 1
9 15864 1 1 105 GLU O O 3.652 13.650 5.795 1.00 . A A . 105 GLU O 1 1
9 15865 1 1 105 GLU OE1 O 6.032 16.348 3.081 1.00 . A A . 105 GLU OE1 1 1
9 15866 1 1 105 GLU OE2 O 6.460 16.112 0.938 1.00 . A A . 105 GLU OE2 1 1
9 15867 1 1 106 GLU C C 1.476 11.843 7.019 1.00 . A A . 106 GLU C 1 1
9 15868 1 1 106 GLU CA C 2.870 11.234 6.905 1.00 . A A . 106 GLU CA 1 1
9 15869 1 1 106 GLU CB C 3.798 11.858 7.948 1.00 . A A . 106 GLU CB 1 1
9 15870 1 1 106 GLU CD C 6.085 11.750 9.016 1.00 . A A . 106 GLU CD 1 1
9 15871 1 1 106 GLU CG C 5.257 11.466 7.779 1.00 . A A . 106 GLU CG 1 1
9 15872 1 1 106 GLU H H 3.522 10.647 4.978 1.00 . A A . 106 GLU H 1 1
9 15873 1 1 106 GLU HA H 2.802 10.172 7.087 1.00 . A A . 106 GLU HA 1 1
9 15874 1 1 106 GLU HB2 H 3.726 12.934 7.879 1.00 . A A . 106 GLU HB2 1 1
9 15875 1 1 106 GLU HB3 H 3.476 11.547 8.931 1.00 . A A . 106 GLU HB3 1 1
9 15876 1 1 106 GLU HG2 H 5.309 10.409 7.564 1.00 . A A . 106 GLU HG2 1 1
9 15877 1 1 106 GLU HG3 H 5.672 12.021 6.950 1.00 . A A . 106 GLU HG3 1 1
9 15878 1 1 106 GLU N N 3.412 11.424 5.565 1.00 . A A . 106 GLU N 1 1
9 15879 1 1 106 GLU O O 1.059 12.272 8.095 1.00 . A A . 106 GLU O 1 1
9 15880 1 1 106 GLU OE1 O 6.179 10.859 9.886 1.00 . A A . 106 GLU OE1 1 1
9 15881 1 1 106 GLU OE2 O 6.640 12.864 9.115 1.00 . A A . 106 GLU OE2 1 1
9 15882 1 1 107 VAL C C -1.552 11.505 5.141 1.00 . A A . 107 VAL C 1 1
9 15883 1 1 107 VAL CA C -0.590 12.433 5.874 1.00 . A A . 107 VAL CA 1 1
9 15884 1 1 107 VAL CB C -0.613 13.817 5.199 1.00 . A A . 107 VAL CB 1 1
9 15885 1 1 107 VAL CG1 C -1.969 14.481 5.388 1.00 . A A . 107 VAL CG1 1 1
9 15886 1 1 107 VAL CG2 C 0.501 14.695 5.747 1.00 . A A . 107 VAL CG2 1 1
9 15887 1 1 107 VAL H H 1.144 11.520 5.074 1.00 . A A . 107 VAL H 1 1
9 15888 1 1 107 VAL HA H -0.924 12.548 6.895 1.00 . A A . 107 VAL HA 1 1
9 15889 1 1 107 VAL HB H -0.448 13.681 4.140 1.00 . A A . 107 VAL HB 1 1
9 15890 1 1 107 VAL HG11 H -2.400 14.157 6.324 1.00 . A A . 107 VAL HG11 1 1
9 15891 1 1 107 VAL HG12 H -1.846 15.554 5.398 1.00 . A A . 107 VAL HG12 1 1
9 15892 1 1 107 VAL HG13 H -2.623 14.200 4.575 1.00 . A A . 107 VAL HG13 1 1
9 15893 1 1 107 VAL HG21 H 0.809 15.400 4.988 1.00 . A A . 107 VAL HG21 1 1
9 15894 1 1 107 VAL HG22 H 0.144 15.233 6.613 1.00 . A A . 107 VAL HG22 1 1
9 15895 1 1 107 VAL HG23 H 1.342 14.078 6.027 1.00 . A A . 107 VAL HG23 1 1
9 15896 1 1 107 VAL N N 0.758 11.877 5.901 1.00 . A A . 107 VAL N 1 1
9 15897 1 1 107 VAL O O -1.516 11.398 3.915 1.00 . A A . 107 VAL O 1 1
9 15898 1 1 108 HIS C C -4.293 10.639 4.327 1.00 . A A . 108 HIS C 1 1
9 15899 1 1 108 HIS CA C -3.389 9.917 5.322 1.00 . A A . 108 HIS CA 1 1
9 15900 1 1 108 HIS CB C -4.232 9.276 6.424 1.00 . A A . 108 HIS CB 1 1
9 15901 1 1 108 HIS CD2 C -2.584 7.773 7.748 1.00 . A A . 108 HIS CD2 1 1
9 15902 1 1 108 HIS CE1 C -3.474 5.826 7.273 1.00 . A A . 108 HIS CE1 1 1
9 15903 1 1 108 HIS CG C -3.656 7.998 6.952 1.00 . A A . 108 HIS CG 1 1
9 15904 1 1 108 HIS H H -2.395 10.963 6.871 1.00 . A A . 108 HIS H 1 1
9 15905 1 1 108 HIS HA H -2.846 9.144 4.800 1.00 . A A . 108 HIS HA 1 1
9 15906 1 1 108 HIS HB2 H -4.319 9.966 7.250 1.00 . A A . 108 HIS HB2 1 1
9 15907 1 1 108 HIS HB3 H -5.217 9.061 6.035 1.00 . A A . 108 HIS HB3 1 1
9 15908 1 1 108 HIS HD1 H -4.980 6.588 6.116 1.00 . A A . 108 HIS HD1 1 1
9 15909 1 1 108 HIS HD2 H -1.923 8.521 8.161 1.00 . A A . 108 HIS HD2 1 1
9 15910 1 1 108 HIS HE1 H -3.658 4.763 7.232 1.00 . A A . 108 HIS HE1 1 1
9 15911 1 1 108 HIS HE2 H -1.865 5.962 8.533 1.00 . A A . 108 HIS HE2 1 1
9 15912 1 1 108 HIS N N -2.414 10.836 5.900 1.00 . A A . 108 HIS N 1 1
9 15913 1 1 108 HIS ND1 N -4.191 6.759 6.672 1.00 . A A . 108 HIS ND1 1 1
9 15914 1 1 108 HIS NE2 N -2.493 6.415 7.932 1.00 . A A . 108 HIS NE2 1 1
9 15915 1 1 108 HIS O O -4.923 11.643 4.662 1.00 . A A . 108 HIS O 1 1
9 15916 1 1 109 ILE C C -6.659 10.459 2.322 1.00 . A A . 109 ILE C 1 1
9 15917 1 1 109 ILE CA C -5.179 10.718 2.063 1.00 . A A . 109 ILE CA 1 1
9 15918 1 1 109 ILE CB C -4.809 10.173 0.671 1.00 . A A . 109 ILE CB 1 1
9 15919 1 1 109 ILE CD1 C -5.454 8.190 -0.789 1.00 . A A . 109 ILE CD1 1 1
9 15920 1 1 109 ILE CG1 C -5.086 8.670 0.597 1.00 . A A . 109 ILE CG1 1 1
9 15921 1 1 109 ILE CG2 C -3.349 10.463 0.358 1.00 . A A . 109 ILE CG2 1 1
9 15922 1 1 109 ILE H H -3.826 9.321 2.899 1.00 . A A . 109 ILE H 1 1
9 15923 1 1 109 ILE HA H -5.004 11.784 2.068 1.00 . A A . 109 ILE HA 1 1
9 15924 1 1 109 ILE HB H -5.417 10.680 -0.063 1.00 . A A . 109 ILE HB 1 1
9 15925 1 1 109 ILE HD11 H -4.639 8.392 -1.469 1.00 . A A . 109 ILE HD11 1 1
9 15926 1 1 109 ILE HD12 H -5.649 7.128 -0.764 1.00 . A A . 109 ILE HD12 1 1
9 15927 1 1 109 ILE HD13 H -6.340 8.710 -1.127 1.00 . A A . 109 ILE HD13 1 1
9 15928 1 1 109 ILE HG12 H -4.206 8.132 0.911 1.00 . A A . 109 ILE HG12 1 1
9 15929 1 1 109 ILE HG13 H -5.905 8.429 1.261 1.00 . A A . 109 ILE HG13 1 1
9 15930 1 1 109 ILE HG21 H -3.243 11.496 0.060 1.00 . A A . 109 ILE HG21 1 1
9 15931 1 1 109 ILE HG22 H -2.750 10.281 1.238 1.00 . A A . 109 ILE HG22 1 1
9 15932 1 1 109 ILE HG23 H -3.017 9.821 -0.443 1.00 . A A . 109 ILE HG23 1 1
9 15933 1 1 109 ILE N N -4.351 10.122 3.105 1.00 . A A . 109 ILE N 1 1
9 15934 1 1 109 ILE O O -7.042 9.470 2.947 1.00 . A A . 109 ILE O 1 1
9 15935 1 1 110 PRO C C -9.557 10.115 1.173 1.00 . A A . 110 PRO C 1 1
9 15936 1 1 110 PRO CA C -8.966 11.259 1.991 1.00 . A A . 110 PRO CA 1 1
9 15937 1 1 110 PRO CB C -9.483 12.605 1.478 1.00 . A A . 110 PRO CB 1 1
9 15938 1 1 110 PRO CD C -7.127 12.571 1.073 1.00 . A A . 110 PRO CD 1 1
9 15939 1 1 110 PRO CG C -8.435 13.076 0.529 1.00 . A A . 110 PRO CG 1 1
9 15940 1 1 110 PRO HA H -9.241 11.137 3.028 1.00 . A A . 110 PRO HA 1 1
9 15941 1 1 110 PRO HB2 H -10.432 12.464 0.981 1.00 . A A . 110 PRO HB2 1 1
9 15942 1 1 110 PRO HB3 H -9.601 13.288 2.305 1.00 . A A . 110 PRO HB3 1 1
9 15943 1 1 110 PRO HD2 H -6.455 12.320 0.265 1.00 . A A . 110 PRO HD2 1 1
9 15944 1 1 110 PRO HD3 H -6.679 13.307 1.724 1.00 . A A . 110 PRO HD3 1 1
9 15945 1 1 110 PRO HG2 H -8.617 12.666 -0.452 1.00 . A A . 110 PRO HG2 1 1
9 15946 1 1 110 PRO HG3 H -8.433 14.156 0.492 1.00 . A A . 110 PRO HG3 1 1
9 15947 1 1 110 PRO N N -7.513 11.368 1.828 1.00 . A A . 110 PRO N 1 1
9 15948 1 1 110 PRO O O -10.077 10.326 0.079 1.00 . A A . 110 PRO O 1 1
9 15949 1 1 111 GLY C C -9.392 6.445 1.507 1.00 . A A . 111 GLY C 1 1
9 15950 1 1 111 GLY CA C -10.004 7.744 1.019 1.00 . A A . 111 GLY CA 1 1
9 15951 1 1 111 GLY H H -9.047 8.794 2.589 1.00 . A A . 111 GLY H 1 1
9 15952 1 1 111 GLY HA2 H -11.072 7.705 1.171 1.00 . A A . 111 GLY HA2 1 1
9 15953 1 1 111 GLY HA3 H -9.804 7.848 -0.037 1.00 . A A . 111 GLY HA3 1 1
9 15954 1 1 111 GLY N N -9.473 8.903 1.713 1.00 . A A . 111 GLY N 1 1
9 15955 1 1 111 GLY O O -9.928 5.366 1.256 1.00 . A A . 111 GLY O 1 1
9 15956 1 1 112 SER C C -7.786 5.243 4.230 1.00 . A A . 112 SER C 1 1
9 15957 1 1 112 SER CA C -7.577 5.374 2.725 1.00 . A A . 112 SER CA 1 1
9 15958 1 1 112 SER CB C -6.082 5.452 2.411 1.00 . A A . 112 SER CB 1 1
9 15959 1 1 112 SER H H -7.887 7.438 2.372 1.00 . A A . 112 SER H 1 1
9 15960 1 1 112 SER HA H -7.993 4.504 2.238 1.00 . A A . 112 SER HA 1 1
9 15961 1 1 112 SER HB2 H -5.878 4.905 1.503 1.00 . A A . 112 SER HB2 1 1
9 15962 1 1 112 SER HB3 H -5.798 6.486 2.279 1.00 . A A . 112 SER HB3 1 1
9 15963 1 1 112 SER HG H -5.335 5.483 4.221 1.00 . A A . 112 SER HG 1 1
9 15964 1 1 112 SER N N -8.266 6.549 2.205 1.00 . A A . 112 SER N 1 1
9 15965 1 1 112 SER O O -8.057 6.217 4.932 1.00 . A A . 112 SER O 1 1
9 15966 1 1 112 SER OG O -5.310 4.897 3.461 1.00 . A A . 112 SER OG 1 1
9 15967 1 1 113 PRO C C -8.483 2.447 2.993 1.00 . A A . 113 PRO C 1 1
9 15968 1 1 113 PRO CA C -7.334 2.841 3.914 1.00 . A A . 113 PRO CA 1 1
9 15969 1 1 113 PRO CB C -7.071 1.740 4.944 1.00 . A A . 113 PRO CB 1 1
9 15970 1 1 113 PRO CD C -7.815 3.658 6.161 1.00 . A A . 113 PRO CD 1 1
9 15971 1 1 113 PRO CG C -7.844 2.155 6.147 1.00 . A A . 113 PRO CG 1 1
9 15972 1 1 113 PRO HA H -6.443 3.006 3.325 1.00 . A A . 113 PRO HA 1 1
9 15973 1 1 113 PRO HB2 H -7.418 0.792 4.557 1.00 . A A . 113 PRO HB2 1 1
9 15974 1 1 113 PRO HB3 H -6.014 1.684 5.154 1.00 . A A . 113 PRO HB3 1 1
9 15975 1 1 113 PRO HD2 H -8.742 4.050 6.554 1.00 . A A . 113 PRO HD2 1 1
9 15976 1 1 113 PRO HD3 H -6.977 4.014 6.741 1.00 . A A . 113 PRO HD3 1 1
9 15977 1 1 113 PRO HG2 H -8.861 1.800 6.071 1.00 . A A . 113 PRO HG2 1 1
9 15978 1 1 113 PRO HG3 H -7.375 1.763 7.038 1.00 . A A . 113 PRO HG3 1 1
9 15979 1 1 113 PRO N N -7.656 4.009 4.740 1.00 . A A . 113 PRO N 1 1
9 15980 1 1 113 PRO O O -9.643 2.765 3.260 1.00 . A A . 113 PRO O 1 1
9 15981 1 1 114 PHE C C -9.430 -0.181 1.086 1.00 . A A . 114 PHE C 1 1
9 15982 1 1 114 PHE CA C -9.162 1.314 0.948 1.00 . A A . 114 PHE CA 1 1
9 15983 1 1 114 PHE CB C -8.709 1.634 -0.478 1.00 . A A . 114 PHE CB 1 1
9 15984 1 1 114 PHE CD1 C -7.927 4.018 -0.486 1.00 . A A . 114 PHE CD1 1 1
9 15985 1 1 114 PHE CD2 C -9.988 3.497 -1.567 1.00 . A A . 114 PHE CD2 1 1
9 15986 1 1 114 PHE CE1 C -8.080 5.349 -0.828 1.00 . A A . 114 PHE CE1 1 1
9 15987 1 1 114 PHE CE2 C -10.146 4.826 -1.912 1.00 . A A . 114 PHE CE2 1 1
9 15988 1 1 114 PHE CG C -8.878 3.079 -0.851 1.00 . A A . 114 PHE CG 1 1
9 15989 1 1 114 PHE CZ C -9.191 5.753 -1.542 1.00 . A A . 114 PHE CZ 1 1
9 15990 1 1 114 PHE H H -7.214 1.529 1.751 1.00 . A A . 114 PHE H 1 1
9 15991 1 1 114 PHE HA H -10.074 1.852 1.156 1.00 . A A . 114 PHE HA 1 1
9 15992 1 1 114 PHE HB2 H -7.663 1.386 -0.580 1.00 . A A . 114 PHE HB2 1 1
9 15993 1 1 114 PHE HB3 H -9.285 1.040 -1.172 1.00 . A A . 114 PHE HB3 1 1
9 15994 1 1 114 PHE HD1 H -7.057 3.702 0.072 1.00 . A A . 114 PHE HD1 1 1
9 15995 1 1 114 PHE HD2 H -10.736 2.774 -1.857 1.00 . A A . 114 PHE HD2 1 1
9 15996 1 1 114 PHE HE1 H -7.332 6.070 -0.537 1.00 . A A . 114 PHE HE1 1 1
9 15997 1 1 114 PHE HE2 H -11.016 5.140 -2.470 1.00 . A A . 114 PHE HE2 1 1
9 15998 1 1 114 PHE HZ H -9.312 6.792 -1.811 1.00 . A A . 114 PHE HZ 1 1
9 15999 1 1 114 PHE N N -8.156 1.752 1.909 1.00 . A A . 114 PHE N 1 1
9 16000 1 1 114 PHE O O -8.739 -1.006 0.487 1.00 . A A . 114 PHE O 1 1
9 16001 1 1 115 LYS C C -11.158 -2.601 0.780 1.00 . A A . 115 LYS C 1 1
9 16002 1 1 115 LYS CA C -10.802 -1.920 2.097 1.00 . A A . 115 LYS CA 1 1
9 16003 1 1 115 LYS CB C -11.980 -2.017 3.069 1.00 . A A . 115 LYS CB 1 1
9 16004 1 1 115 LYS CD C -13.414 -3.503 4.499 1.00 . A A . 115 LYS CD 1 1
9 16005 1 1 115 LYS CE C -14.794 -3.033 4.066 1.00 . A A . 115 LYS CE 1 1
9 16006 1 1 115 LYS CG C -12.420 -3.443 3.351 1.00 . A A . 115 LYS CG 1 1
9 16007 1 1 115 LYS H H -10.953 0.178 2.330 1.00 . A A . 115 LYS H 1 1
9 16008 1 1 115 LYS HA H -9.948 -2.421 2.528 1.00 . A A . 115 LYS HA 1 1
9 16009 1 1 115 LYS HB2 H -11.698 -1.557 4.004 1.00 . A A . 115 LYS HB2 1 1
9 16010 1 1 115 LYS HB3 H -12.820 -1.479 2.652 1.00 . A A . 115 LYS HB3 1 1
9 16011 1 1 115 LYS HD2 H -13.487 -4.522 4.848 1.00 . A A . 115 LYS HD2 1 1
9 16012 1 1 115 LYS HD3 H -13.063 -2.870 5.301 1.00 . A A . 115 LYS HD3 1 1
9 16013 1 1 115 LYS HE2 H -14.782 -1.957 3.976 1.00 . A A . 115 LYS HE2 1 1
9 16014 1 1 115 LYS HE3 H -15.025 -3.471 3.106 1.00 . A A . 115 LYS HE3 1 1
9 16015 1 1 115 LYS HG2 H -12.885 -3.849 2.465 1.00 . A A . 115 LYS HG2 1 1
9 16016 1 1 115 LYS HG3 H -11.552 -4.034 3.607 1.00 . A A . 115 LYS HG3 1 1
9 16017 1 1 115 LYS HZ1 H -15.663 -4.387 5.398 1.00 . A A . 115 LYS HZ1 1 1
9 16018 1 1 115 LYS HZ2 H -16.781 -3.410 4.588 1.00 . A A . 115 LYS HZ2 1 1
9 16019 1 1 115 LYS HZ3 H -15.852 -2.767 5.847 1.00 . A A . 115 LYS HZ3 1 1
9 16020 1 1 115 LYS N N -10.439 -0.525 1.880 1.00 . A A . 115 LYS N 1 1
9 16021 1 1 115 LYS NZ N -15.846 -3.426 5.043 1.00 . A A . 115 LYS NZ 1 1
9 16022 1 1 115 LYS O O -12.174 -2.285 0.162 1.00 . A A . 115 LYS O 1 1
9 16023 1 1 116 ALA C C -11.061 -5.675 -0.609 1.00 . A A . 116 ALA C 1 1
9 16024 1 1 116 ALA CA C -10.545 -4.267 -0.885 1.00 . A A . 116 ALA CA 1 1
9 16025 1 1 116 ALA CB C -9.266 -4.323 -1.707 1.00 . A A . 116 ALA CB 1 1
9 16026 1 1 116 ALA H H -9.523 -3.746 0.893 1.00 . A A . 116 ALA H 1 1
9 16027 1 1 116 ALA HA H -11.287 -3.727 -1.457 1.00 . A A . 116 ALA HA 1 1
9 16028 1 1 116 ALA HB1 H -9.442 -3.880 -2.677 1.00 . A A . 116 ALA HB1 1 1
9 16029 1 1 116 ALA HB2 H -8.487 -3.776 -1.198 1.00 . A A . 116 ALA HB2 1 1
9 16030 1 1 116 ALA HB3 H -8.963 -5.352 -1.831 1.00 . A A . 116 ALA HB3 1 1
9 16031 1 1 116 ALA N N -10.316 -3.539 0.356 1.00 . A A . 116 ALA N 1 1
9 16032 1 1 116 ALA O O -10.317 -6.539 -0.147 1.00 . A A . 116 ALA O 1 1
9 16033 1 1 117 ASP C C -12.506 -8.198 -1.741 1.00 . A A . 117 ASP C 1 1
9 16034 1 1 117 ASP CA C -12.955 -7.201 -0.677 1.00 . A A . 117 ASP CA 1 1
9 16035 1 1 117 ASP CB C -14.480 -7.077 -0.688 1.00 . A A . 117 ASP CB 1 1
9 16036 1 1 117 ASP CG C -15.156 -8.186 0.094 1.00 . A A . 117 ASP CG 1 1
9 16037 1 1 117 ASP H H -12.882 -5.168 -1.261 1.00 . A A . 117 ASP H 1 1
9 16038 1 1 117 ASP HA H -12.639 -7.560 0.291 1.00 . A A . 117 ASP HA 1 1
9 16039 1 1 117 ASP HB2 H -14.760 -6.130 -0.250 1.00 . A A . 117 ASP HB2 1 1
9 16040 1 1 117 ASP HB3 H -14.830 -7.115 -1.709 1.00 . A A . 117 ASP HB3 1 1
9 16041 1 1 117 ASP N N -12.340 -5.897 -0.895 1.00 . A A . 117 ASP N 1 1
9 16042 1 1 117 ASP O O -12.858 -8.069 -2.914 1.00 . A A . 117 ASP O 1 1
9 16043 1 1 117 ASP OD1 O -14.830 -9.366 -0.147 1.00 . A A . 117 ASP OD1 1 1
9 16044 1 1 117 ASP OD2 O -16.013 -7.873 0.948 1.00 . A A . 117 ASP OD2 1 1
9 16045 1 1 118 ILE C C -12.149 -11.428 -2.258 1.00 . A A . 118 ILE C 1 1
9 16046 1 1 118 ILE CA C -11.232 -10.210 -2.240 1.00 . A A . 118 ILE CA 1 1
9 16047 1 1 118 ILE CB C -9.807 -10.659 -1.864 1.00 . A A . 118 ILE CB 1 1
9 16048 1 1 118 ILE CD1 C -8.748 -8.808 -3.253 1.00 . A A . 118 ILE CD1 1 1
9 16049 1 1 118 ILE CG1 C -8.848 -9.468 -1.895 1.00 . A A . 118 ILE CG1 1 1
9 16050 1 1 118 ILE CG2 C -9.331 -11.754 -2.807 1.00 . A A . 118 ILE CG2 1 1
9 16051 1 1 118 ILE H H -11.483 -9.240 -0.376 1.00 . A A . 118 ILE H 1 1
9 16052 1 1 118 ILE HA H -11.202 -9.780 -3.231 1.00 . A A . 118 ILE HA 1 1
9 16053 1 1 118 ILE HB H -9.834 -11.065 -0.864 1.00 . A A . 118 ILE HB 1 1
9 16054 1 1 118 ILE HD11 H -9.227 -9.432 -3.993 1.00 . A A . 118 ILE HD11 1 1
9 16055 1 1 118 ILE HD12 H -9.235 -7.845 -3.222 1.00 . A A . 118 ILE HD12 1 1
9 16056 1 1 118 ILE HD13 H -7.707 -8.677 -3.513 1.00 . A A . 118 ILE HD13 1 1
9 16057 1 1 118 ILE HG12 H -9.184 -8.724 -1.190 1.00 . A A . 118 ILE HG12 1 1
9 16058 1 1 118 ILE HG13 H -7.860 -9.803 -1.615 1.00 . A A . 118 ILE HG13 1 1
9 16059 1 1 118 ILE HG21 H -9.707 -11.561 -3.801 1.00 . A A . 118 ILE HG21 1 1
9 16060 1 1 118 ILE HG22 H -8.252 -11.767 -2.828 1.00 . A A . 118 ILE HG22 1 1
9 16061 1 1 118 ILE HG23 H -9.697 -12.710 -2.463 1.00 . A A . 118 ILE HG23 1 1
9 16062 1 1 118 ILE N N -11.728 -9.191 -1.323 1.00 . A A . 118 ILE N 1 1
9 16063 1 1 118 ILE O O -12.579 -11.907 -1.210 1.00 . A A . 118 ILE O 1 1
9 16064 1 1 119 GLU C C -12.533 -14.270 -4.180 1.00 . A A . 119 GLU C 1 1
9 16065 1 1 119 GLU CA C -13.308 -13.086 -3.610 1.00 . A A . 119 GLU CA 1 1
9 16066 1 1 119 GLU CB C -14.492 -12.752 -4.520 1.00 . A A . 119 GLU CB 1 1
9 16067 1 1 119 GLU CD C -16.539 -11.324 -4.905 1.00 . A A . 119 GLU CD 1 1
9 16068 1 1 119 GLU CG C -15.359 -11.618 -4.000 1.00 . A A . 119 GLU CG 1 1
9 16069 1 1 119 GLU H H -12.069 -11.496 -4.255 1.00 . A A . 119 GLU H 1 1
9 16070 1 1 119 GLU HA H -13.682 -13.353 -2.633 1.00 . A A . 119 GLU HA 1 1
9 16071 1 1 119 GLU HB2 H -14.115 -12.473 -5.493 1.00 . A A . 119 GLU HB2 1 1
9 16072 1 1 119 GLU HB3 H -15.110 -13.631 -4.623 1.00 . A A . 119 GLU HB3 1 1
9 16073 1 1 119 GLU HG2 H -15.732 -11.885 -3.023 1.00 . A A . 119 GLU HG2 1 1
9 16074 1 1 119 GLU HG3 H -14.753 -10.726 -3.921 1.00 . A A . 119 GLU HG3 1 1
9 16075 1 1 119 GLU N N -12.442 -11.923 -3.456 1.00 . A A . 119 GLU N 1 1
9 16076 1 1 119 GLU O O -11.411 -14.116 -4.663 1.00 . A A . 119 GLU O 1 1
9 16077 1 1 119 GLU OE1 O -16.340 -10.666 -5.947 1.00 . A A . 119 GLU OE1 1 1
9 16078 1 1 119 GLU OE2 O -17.664 -11.752 -4.570 1.00 . A A . 119 GLU OE2 1 1
9 16079 1 1 120 MET C C -12.734 -16.804 -6.129 1.00 . A A . 120 MET C 1 1
9 16080 1 1 120 MET CA C -12.505 -16.662 -4.628 1.00 . A A . 120 MET CA 1 1
9 16081 1 1 120 MET CB C -13.047 -17.893 -3.899 1.00 . A A . 120 MET CB 1 1
9 16082 1 1 120 MET CE C -12.864 -19.060 0.103 1.00 . A A . 120 MET CE 1 1
9 16083 1 1 120 MET CG C -12.688 -17.933 -2.423 1.00 . A A . 120 MET CG 1 1
9 16084 1 1 120 MET H H -14.032 -15.512 -3.721 1.00 . A A . 120 MET H 1 1
9 16085 1 1 120 MET HA H -11.444 -16.584 -4.443 1.00 . A A . 120 MET HA 1 1
9 16086 1 1 120 MET HB2 H -14.123 -17.903 -3.986 1.00 . A A . 120 MET HB2 1 1
9 16087 1 1 120 MET HB3 H -12.648 -18.780 -4.368 1.00 . A A . 120 MET HB3 1 1
9 16088 1 1 120 MET HE1 H -12.346 -18.116 0.193 1.00 . A A . 120 MET HE1 1 1
9 16089 1 1 120 MET HE2 H -13.622 -19.129 0.870 1.00 . A A . 120 MET HE2 1 1
9 16090 1 1 120 MET HE3 H -12.159 -19.870 0.218 1.00 . A A . 120 MET HE3 1 1
9 16091 1 1 120 MET HG2 H -11.638 -18.165 -2.327 1.00 . A A . 120 MET HG2 1 1
9 16092 1 1 120 MET HG3 H -12.880 -16.960 -1.994 1.00 . A A . 120 MET HG3 1 1
9 16093 1 1 120 MET N N -13.138 -15.452 -4.118 1.00 . A A . 120 MET N 1 1
9 16094 1 1 120 MET O O -13.811 -16.509 -6.648 1.00 . A A . 120 MET O 1 1
9 16095 1 1 120 MET SD S -13.636 -19.165 -1.510 1.00 . A A . 120 MET SD 1 1
9 16096 1 1 121 PRO C C -12.676 -18.613 -8.690 1.00 . A A . 121 PRO C 1 1
9 16097 1 1 121 PRO CA C -11.762 -17.457 -8.298 1.00 . A A . 121 PRO CA 1 1
9 16098 1 1 121 PRO CB C -10.313 -17.768 -8.679 1.00 . A A . 121 PRO CB 1 1
9 16099 1 1 121 PRO CD C -10.384 -17.637 -6.293 1.00 . A A . 121 PRO CD 1 1
9 16100 1 1 121 PRO CG C -9.708 -18.335 -7.441 1.00 . A A . 121 PRO CG 1 1
9 16101 1 1 121 PRO HA H -12.085 -16.558 -8.802 1.00 . A A . 121 PRO HA 1 1
9 16102 1 1 121 PRO HB2 H -10.296 -18.481 -9.491 1.00 . A A . 121 PRO HB2 1 1
9 16103 1 1 121 PRO HB3 H -9.814 -16.859 -8.981 1.00 . A A . 121 PRO HB3 1 1
9 16104 1 1 121 PRO HD2 H -10.494 -18.310 -5.456 1.00 . A A . 121 PRO HD2 1 1
9 16105 1 1 121 PRO HD3 H -9.826 -16.759 -6.004 1.00 . A A . 121 PRO HD3 1 1
9 16106 1 1 121 PRO HG2 H -9.893 -19.397 -7.396 1.00 . A A . 121 PRO HG2 1 1
9 16107 1 1 121 PRO HG3 H -8.647 -18.136 -7.427 1.00 . A A . 121 PRO HG3 1 1
9 16108 1 1 121 PRO N N -11.698 -17.266 -6.846 1.00 . A A . 121 PRO N 1 1
9 16109 1 1 121 PRO O O -12.943 -19.507 -7.886 1.00 . A A . 121 PRO O 1 1
9 16110 1 1 122 PHE C C -13.863 -19.824 -11.934 1.00 . A A . 122 PHE C 1 1
9 16111 1 1 122 PHE CA C -14.036 -19.638 -10.430 1.00 . A A . 122 PHE CA 1 1
9 16112 1 1 122 PHE CB C -15.493 -19.298 -10.111 1.00 . A A . 122 PHE CB 1 1
9 16113 1 1 122 PHE CD1 C -16.445 -21.545 -9.526 1.00 . A A . 122 PHE CD1 1 1
9 16114 1 1 122 PHE CD2 C -17.329 -20.398 -11.420 1.00 . A A . 122 PHE CD2 1 1
9 16115 1 1 122 PHE CE1 C -17.316 -22.594 -9.751 1.00 . A A . 122 PHE CE1 1 1
9 16116 1 1 122 PHE CE2 C -18.203 -21.444 -11.650 1.00 . A A . 122 PHE CE2 1 1
9 16117 1 1 122 PHE CG C -16.442 -20.437 -10.357 1.00 . A A . 122 PHE CG 1 1
9 16118 1 1 122 PHE CZ C -18.197 -22.543 -10.814 1.00 . A A . 122 PHE CZ 1 1
9 16119 1 1 122 PHE H H -12.902 -17.852 -10.525 1.00 . A A . 122 PHE H 1 1
9 16120 1 1 122 PHE HA H -13.772 -20.558 -9.932 1.00 . A A . 122 PHE HA 1 1
9 16121 1 1 122 PHE HB2 H -15.572 -19.022 -9.070 1.00 . A A . 122 PHE HB2 1 1
9 16122 1 1 122 PHE HB3 H -15.804 -18.467 -10.724 1.00 . A A . 122 PHE HB3 1 1
9 16123 1 1 122 PHE HD1 H -15.758 -21.586 -8.694 1.00 . A A . 122 PHE HD1 1 1
9 16124 1 1 122 PHE HD2 H -17.335 -19.538 -12.075 1.00 . A A . 122 PHE HD2 1 1
9 16125 1 1 122 PHE HE1 H -17.310 -23.452 -9.096 1.00 . A A . 122 PHE HE1 1 1
9 16126 1 1 122 PHE HE2 H -18.890 -21.401 -12.482 1.00 . A A . 122 PHE HE2 1 1
9 16127 1 1 122 PHE HZ H -18.878 -23.362 -10.992 1.00 . A A . 122 PHE HZ 1 1
9 16128 1 1 122 PHE N N -13.152 -18.591 -9.931 1.00 . A A . 122 PHE N 1 1
9 16129 1 1 122 PHE O O -13.200 -19.026 -12.597 1.00 . A A . 122 PHE O 1 1
9 16130 1 1 123 ASP C C -15.398 -20.360 -14.676 1.00 . A A . 123 ASP C 1 1
9 16131 1 1 123 ASP CA C -14.376 -21.177 -13.891 1.00 . A A . 123 ASP CA 1 1
9 16132 1 1 123 ASP CB C -14.597 -22.669 -14.142 1.00 . A A . 123 ASP CB 1 1
9 16133 1 1 123 ASP CG C -13.396 -23.506 -13.748 1.00 . A A . 123 ASP CG 1 1
9 16134 1 1 123 ASP H H -14.977 -21.483 -11.884 1.00 . A A . 123 ASP H 1 1
9 16135 1 1 123 ASP HA H -13.386 -20.908 -14.226 1.00 . A A . 123 ASP HA 1 1
9 16136 1 1 123 ASP HB2 H -15.449 -23.002 -13.566 1.00 . A A . 123 ASP HB2 1 1
9 16137 1 1 123 ASP HB3 H -14.794 -22.826 -15.192 1.00 . A A . 123 ASP HB3 1 1
9 16138 1 1 123 ASP N N -14.463 -20.884 -12.465 1.00 . A A . 123 ASP N 1 1
9 16139 1 1 123 ASP O O -16.518 -20.122 -14.225 1.00 . A A . 123 ASP O 1 1
9 16140 1 1 123 ASP OD1 O -12.407 -23.522 -14.511 1.00 . A A . 123 ASP OD1 1 1
9 16141 1 1 123 ASP OD2 O -13.445 -24.145 -12.676 1.00 . A A . 123 ASP OD2 1 1
9 16142 1 1 124 PRO C C -17.027 -19.934 -17.322 1.00 . A A . 124 PRO C 1 1
9 16143 1 1 124 PRO CA C -15.870 -19.120 -16.753 1.00 . A A . 124 PRO CA 1 1
9 16144 1 1 124 PRO CB C -14.928 -18.672 -17.874 1.00 . A A . 124 PRO CB 1 1
9 16145 1 1 124 PRO CD C -13.682 -20.163 -16.481 1.00 . A A . 124 PRO CD 1 1
9 16146 1 1 124 PRO CG C -13.856 -19.706 -17.903 1.00 . A A . 124 PRO CG 1 1
9 16147 1 1 124 PRO HA H -16.260 -18.253 -16.240 1.00 . A A . 124 PRO HA 1 1
9 16148 1 1 124 PRO HB2 H -15.469 -18.636 -18.809 1.00 . A A . 124 PRO HB2 1 1
9 16149 1 1 124 PRO HB3 H -14.529 -17.696 -17.645 1.00 . A A . 124 PRO HB3 1 1
9 16150 1 1 124 PRO HD2 H -13.433 -21.213 -16.450 1.00 . A A . 124 PRO HD2 1 1
9 16151 1 1 124 PRO HD3 H -12.920 -19.577 -15.987 1.00 . A A . 124 PRO HD3 1 1
9 16152 1 1 124 PRO HG2 H -14.159 -20.532 -18.528 1.00 . A A . 124 PRO HG2 1 1
9 16153 1 1 124 PRO HG3 H -12.938 -19.272 -18.272 1.00 . A A . 124 PRO HG3 1 1
9 16154 1 1 124 PRO N N -15.004 -19.918 -15.880 1.00 . A A . 124 PRO N 1 1
9 16155 1 1 124 PRO O O -18.185 -19.524 -17.244 1.00 . A A . 124 PRO O 1 1
9 16156 1 1 125 SER C C -18.062 -23.106 -17.535 1.00 . A A . 125 SER C 1 1
9 16157 1 1 125 SER CA C -17.718 -21.960 -18.481 1.00 . A A . 125 SER CA 1 1
9 16158 1 1 125 SER CB C -17.229 -22.517 -19.820 1.00 . A A . 125 SER CB 1 1
9 16159 1 1 125 SER H H -15.764 -21.362 -17.927 1.00 . A A . 125 SER H 1 1
9 16160 1 1 125 SER HA H -18.606 -21.369 -18.650 1.00 . A A . 125 SER HA 1 1
9 16161 1 1 125 SER HB2 H -16.179 -22.754 -19.747 1.00 . A A . 125 SER HB2 1 1
9 16162 1 1 125 SER HB3 H -17.784 -23.413 -20.057 1.00 . A A . 125 SER HB3 1 1
9 16163 1 1 125 SER HG H -18.296 -21.673 -21.229 1.00 . A A . 125 SER HG 1 1
9 16164 1 1 125 SER N N -16.705 -21.090 -17.896 1.00 . A A . 125 SER N 1 1
9 16165 1 1 125 SER O O -17.197 -23.624 -16.829 1.00 . A A . 125 SER O 1 1
9 16166 1 1 125 SER OG O -17.414 -21.576 -20.862 1.00 . A A . 125 SER OG 1 1
9 16167 1 1 126 SER C C -20.058 -25.846 -17.478 1.00 . A A . 126 SER C 1 1
9 16168 1 1 126 SER CA C -19.793 -24.581 -16.667 1.00 . A A . 126 SER CA 1 1
9 16169 1 1 126 SER CB C -21.063 -24.163 -15.922 1.00 . A A . 126 SER CB 1 1
9 16170 1 1 126 SER H H -19.975 -23.047 -18.114 1.00 . A A . 126 SER H 1 1
9 16171 1 1 126 SER HA H -19.015 -24.786 -15.947 1.00 . A A . 126 SER HA 1 1
9 16172 1 1 126 SER HB2 H -20.854 -23.293 -15.320 1.00 . A A . 126 SER HB2 1 1
9 16173 1 1 126 SER HB3 H -21.836 -23.929 -16.640 1.00 . A A . 126 SER HB3 1 1
9 16174 1 1 126 SER HG H -21.923 -25.895 -15.610 1.00 . A A . 126 SER HG 1 1
9 16175 1 1 126 SER N N -19.332 -23.498 -17.528 1.00 . A A . 126 SER N 1 1
9 16176 1 1 126 SER O O -20.886 -25.851 -18.388 1.00 . A A . 126 SER O 1 1
9 16177 1 1 126 SER OG O -21.524 -25.203 -15.077 1.00 . A A . 126 SER OG 1 1
9 16178 1 1 127 GLY C C -19.152 -28.069 -19.313 1.00 . A A . 127 GLY C 1 1
9 16179 1 1 127 GLY CA C -19.519 -28.174 -17.846 1.00 . A A . 127 GLY CA 1 1
9 16180 1 1 127 GLY H H -18.701 -26.855 -16.406 1.00 . A A . 127 GLY H 1 1
9 16181 1 1 127 GLY HA2 H -18.896 -28.923 -17.382 1.00 . A A . 127 GLY HA2 1 1
9 16182 1 1 127 GLY HA3 H -20.552 -28.480 -17.767 1.00 . A A . 127 GLY HA3 1 1
9 16183 1 1 127 GLY N N -19.347 -26.918 -17.140 1.00 . A A . 127 GLY N 1 1
9 16184 1 1 127 GLY O O -19.987 -27.763 -20.164 1.00 . A A . 127 GLY O 1 1
9 16185 1 1 128 PRO C C -17.910 -29.395 -21.870 1.00 . A A . 128 PRO C 1 1
9 16186 1 1 128 PRO CA C -17.367 -28.265 -21.001 1.00 . A A . 128 PRO CA 1 1
9 16187 1 1 128 PRO CB C -15.853 -28.403 -20.829 1.00 . A A . 128 PRO CB 1 1
9 16188 1 1 128 PRO CD C -16.823 -28.697 -18.664 1.00 . A A . 128 PRO CD 1 1
9 16189 1 1 128 PRO CG C -15.683 -29.135 -19.542 1.00 . A A . 128 PRO CG 1 1
9 16190 1 1 128 PRO HA H -17.593 -27.316 -21.465 1.00 . A A . 128 PRO HA 1 1
9 16191 1 1 128 PRO HB2 H -15.443 -28.961 -21.659 1.00 . A A . 128 PRO HB2 1 1
9 16192 1 1 128 PRO HB3 H -15.401 -27.424 -20.788 1.00 . A A . 128 PRO HB3 1 1
9 16193 1 1 128 PRO HD2 H -17.148 -29.512 -18.033 1.00 . A A . 128 PRO HD2 1 1
9 16194 1 1 128 PRO HD3 H -16.532 -27.847 -18.065 1.00 . A A . 128 PRO HD3 1 1
9 16195 1 1 128 PRO HG2 H -15.731 -30.199 -19.716 1.00 . A A . 128 PRO HG2 1 1
9 16196 1 1 128 PRO HG3 H -14.739 -28.869 -19.090 1.00 . A A . 128 PRO HG3 1 1
9 16197 1 1 128 PRO N N -17.873 -28.326 -19.627 1.00 . A A . 128 PRO N 1 1
9 16198 1 1 128 PRO O O -17.551 -29.517 -23.041 1.00 . A A . 128 PRO O 1 1
9 16199 1 1 129 SER C C -19.603 -30.983 -23.472 1.00 . A A . 129 SER C 1 1
9 16200 1 1 129 SER CA C -19.365 -31.341 -22.009 1.00 . A A . 129 SER CA 1 1
9 16201 1 1 129 SER CB C -20.683 -31.759 -21.354 1.00 . A A . 129 SER CB 1 1
9 16202 1 1 129 SER H H -19.022 -30.069 -20.351 1.00 . A A . 129 SER H 1 1
9 16203 1 1 129 SER HA H -18.671 -32.167 -21.960 1.00 . A A . 129 SER HA 1 1
9 16204 1 1 129 SER HB2 H -20.480 -32.194 -20.387 1.00 . A A . 129 SER HB2 1 1
9 16205 1 1 129 SER HB3 H -21.313 -30.890 -21.232 1.00 . A A . 129 SER HB3 1 1
9 16206 1 1 129 SER HG H -22.269 -32.417 -22.297 1.00 . A A . 129 SER HG 1 1
9 16207 1 1 129 SER N N -18.776 -30.219 -21.288 1.00 . A A . 129 SER N 1 1
9 16208 1 1 129 SER O O -20.039 -29.876 -23.789 1.00 . A A . 129 SER O 1 1
9 16209 1 1 129 SER OG O -21.368 -32.712 -22.149 1.00 . A A . 129 SER OG 1 1
9 16210 1 1 130 SER C C -20.944 -31.931 -26.198 1.00 . A A . 130 SER C 1 1
9 16211 1 1 130 SER CA C -19.490 -31.711 -25.792 1.00 . A A . 130 SER CA 1 1
9 16212 1 1 130 SER CB C -18.579 -32.648 -26.588 1.00 . A A . 130 SER CB 1 1
9 16213 1 1 130 SER H H -18.967 -32.789 -24.046 1.00 . A A . 130 SER H 1 1
9 16214 1 1 130 SER HA H -19.218 -30.689 -26.009 1.00 . A A . 130 SER HA 1 1
9 16215 1 1 130 SER HB2 H -18.463 -33.576 -26.050 1.00 . A A . 130 SER HB2 1 1
9 16216 1 1 130 SER HB3 H -19.024 -32.844 -27.553 1.00 . A A . 130 SER HB3 1 1
9 16217 1 1 130 SER HG H -16.637 -32.765 -26.823 1.00 . A A . 130 SER HG 1 1
9 16218 1 1 130 SER N N -19.312 -31.927 -24.361 1.00 . A A . 130 SER N 1 1
9 16219 1 1 130 SER O O -21.467 -33.040 -26.099 1.00 . A A . 130 SER O 1 1
9 16220 1 1 130 SER OG O -17.300 -32.071 -26.784 1.00 . A A . 130 SER OG 1 1
9 16221 1 1 131 GLY C C -23.678 -29.616 -27.072 1.00 . A A . 131 GLY C 1 1
9 16222 1 1 131 GLY CA C -22.979 -30.961 -27.071 1.00 . A A . 131 GLY CA 1 1
9 16223 1 1 131 GLY H H -21.124 -30.005 -26.714 1.00 . A A . 131 GLY H 1 1
9 16224 1 1 131 GLY HA2 H -23.018 -31.376 -28.067 1.00 . A A . 131 GLY HA2 1 1
9 16225 1 1 131 GLY HA3 H -23.500 -31.623 -26.395 1.00 . A A . 131 GLY HA3 1 1
9 16226 1 1 131 GLY N N -21.592 -30.864 -26.657 1.00 . A A . 131 GLY N 1 1
9 16227 1 1 131 GLY O O -24.633 -29.406 -27.821 1.00 . A A . 131 GLY O 1 1
10 16228 1 1 1 GLY C C 15.525 18.623 26.245 1.00 . A A . 1 GLY C 1 1
10 16229 1 1 1 GLY CA C 14.825 17.346 26.667 1.00 . A A . 1 GLY CA 1 1
10 16230 1 1 1 GLY H1 H 13.710 16.705 28.348 1.00 . A A . 1 GLY H1 1 1
10 16231 1 1 1 GLY HA2 H 15.560 16.560 26.762 1.00 . A A . 1 GLY HA2 1 1
10 16232 1 1 1 GLY HA3 H 14.114 17.070 25.902 1.00 . A A . 1 GLY HA3 1 1
10 16233 1 1 1 GLY N N 14.124 17.488 27.929 1.00 . A A . 1 GLY N 1 1
10 16234 1 1 1 GLY O O 15.573 19.592 27.002 1.00 . A A . 1 GLY O 1 1
10 16235 1 1 2 SER C C 15.800 20.779 23.883 1.00 . A A . 2 SER C 1 1
10 16236 1 1 2 SER CA C 16.776 19.790 24.513 1.00 . A A . 2 SER CA 1 1
10 16237 1 1 2 SER CB C 17.822 19.362 23.482 1.00 . A A . 2 SER CB 1 1
10 16238 1 1 2 SER H H 15.998 17.821 24.475 1.00 . A A . 2 SER H 1 1
10 16239 1 1 2 SER HA H 17.274 20.271 25.341 1.00 . A A . 2 SER HA 1 1
10 16240 1 1 2 SER HB2 H 18.353 20.232 23.129 1.00 . A A . 2 SER HB2 1 1
10 16241 1 1 2 SER HB3 H 18.519 18.678 23.944 1.00 . A A . 2 SER HB3 1 1
10 16242 1 1 2 SER HG H 16.974 17.820 22.620 1.00 . A A . 2 SER HG 1 1
10 16243 1 1 2 SER N N 16.070 18.624 25.033 1.00 . A A . 2 SER N 1 1
10 16244 1 1 2 SER O O 15.572 20.759 22.674 1.00 . A A . 2 SER O 1 1
10 16245 1 1 2 SER OG O 17.214 18.717 22.376 1.00 . A A . 2 SER OG 1 1
10 16246 1 1 3 SER C C 14.561 24.006 24.855 1.00 . A A . 3 SER C 1 1
10 16247 1 1 3 SER CA C 14.271 22.640 24.240 1.00 . A A . 3 SER CA 1 1
10 16248 1 1 3 SER CB C 12.843 22.209 24.578 1.00 . A A . 3 SER CB 1 1
10 16249 1 1 3 SER H H 15.448 21.610 25.668 1.00 . A A . 3 SER H 1 1
10 16250 1 1 3 SER HA H 14.372 22.712 23.167 1.00 . A A . 3 SER HA 1 1
10 16251 1 1 3 SER HB2 H 12.756 22.061 25.644 1.00 . A A . 3 SER HB2 1 1
10 16252 1 1 3 SER HB3 H 12.153 22.979 24.264 1.00 . A A . 3 SER HB3 1 1
10 16253 1 1 3 SER HG H 11.796 21.161 23.295 1.00 . A A . 3 SER HG 1 1
10 16254 1 1 3 SER N N 15.226 21.644 24.713 1.00 . A A . 3 SER N 1 1
10 16255 1 1 3 SER O O 14.768 24.125 26.062 1.00 . A A . 3 SER O 1 1
10 16256 1 1 3 SER OG O 12.506 20.999 23.921 1.00 . A A . 3 SER OG 1 1
10 16257 1 1 4 GLY C C 14.262 27.444 23.579 1.00 . A A . 4 GLY C 1 1
10 16258 1 1 4 GLY CA C 14.840 26.380 24.491 1.00 . A A . 4 GLY CA 1 1
10 16259 1 1 4 GLY H H 14.402 24.881 23.061 1.00 . A A . 4 GLY H 1 1
10 16260 1 1 4 GLY HA2 H 14.409 26.492 25.475 1.00 . A A . 4 GLY HA2 1 1
10 16261 1 1 4 GLY HA3 H 15.908 26.521 24.558 1.00 . A A . 4 GLY HA3 1 1
10 16262 1 1 4 GLY N N 14.574 25.036 24.014 1.00 . A A . 4 GLY N 1 1
10 16263 1 1 4 GLY O O 15.002 28.210 22.962 1.00 . A A . 4 GLY O 1 1
10 16264 1 1 5 SER C C 10.749 28.391 22.829 1.00 . A A . 5 SER C 1 1
10 16265 1 1 5 SER CA C 12.261 28.465 22.643 1.00 . A A . 5 SER CA 1 1
10 16266 1 1 5 SER CB C 12.618 28.229 21.174 1.00 . A A . 5 SER CB 1 1
10 16267 1 1 5 SER H H 12.401 26.853 24.008 1.00 . A A . 5 SER H 1 1
10 16268 1 1 5 SER HA H 12.600 29.449 22.933 1.00 . A A . 5 SER HA 1 1
10 16269 1 1 5 SER HB2 H 12.353 29.102 20.597 1.00 . A A . 5 SER HB2 1 1
10 16270 1 1 5 SER HB3 H 13.680 28.049 21.089 1.00 . A A . 5 SER HB3 1 1
10 16271 1 1 5 SER HG H 10.977 27.236 20.772 1.00 . A A . 5 SER HG 1 1
10 16272 1 1 5 SER N N 12.937 27.491 23.491 1.00 . A A . 5 SER N 1 1
10 16273 1 1 5 SER O O 10.193 27.318 23.065 1.00 . A A . 5 SER O 1 1
10 16274 1 1 5 SER OG O 11.922 27.109 20.655 1.00 . A A . 5 SER OG 1 1
10 16275 1 1 6 SER C C 8.048 30.711 22.011 1.00 . A A . 6 SER C 1 1
10 16276 1 1 6 SER CA C 8.640 29.607 22.881 1.00 . A A . 6 SER CA 1 1
10 16277 1 1 6 SER CB C 8.279 29.850 24.348 1.00 . A A . 6 SER CB 1 1
10 16278 1 1 6 SER H H 10.587 30.362 22.532 1.00 . A A . 6 SER H 1 1
10 16279 1 1 6 SER HA H 8.228 28.659 22.570 1.00 . A A . 6 SER HA 1 1
10 16280 1 1 6 SER HB2 H 8.887 30.651 24.738 1.00 . A A . 6 SER HB2 1 1
10 16281 1 1 6 SER HB3 H 7.236 30.122 24.418 1.00 . A A . 6 SER HB3 1 1
10 16282 1 1 6 SER HG H 9.212 28.172 24.739 1.00 . A A . 6 SER HG 1 1
10 16283 1 1 6 SER N N 10.088 29.540 22.721 1.00 . A A . 6 SER N 1 1
10 16284 1 1 6 SER O O 8.740 31.654 21.629 1.00 . A A . 6 SER O 1 1
10 16285 1 1 6 SER OG O 8.501 28.687 25.127 1.00 . A A . 6 SER OG 1 1
10 16286 1 1 7 GLY C C 5.787 31.063 19.484 1.00 . A A . 7 GLY C 1 1
10 16287 1 1 7 GLY CA C 6.097 31.578 20.876 1.00 . A A . 7 GLY CA 1 1
10 16288 1 1 7 GLY H H 6.260 29.811 22.032 1.00 . A A . 7 GLY H 1 1
10 16289 1 1 7 GLY HA2 H 5.174 31.868 21.355 1.00 . A A . 7 GLY HA2 1 1
10 16290 1 1 7 GLY HA3 H 6.735 32.445 20.793 1.00 . A A . 7 GLY HA3 1 1
10 16291 1 1 7 GLY N N 6.762 30.585 21.699 1.00 . A A . 7 GLY N 1 1
10 16292 1 1 7 GLY O O 6.408 30.109 19.015 1.00 . A A . 7 GLY O 1 1
10 16293 1 1 8 ASP C C 3.988 32.504 16.658 1.00 . A A . 8 ASP C 1 1
10 16294 1 1 8 ASP CA C 4.432 31.296 17.476 1.00 . A A . 8 ASP CA 1 1
10 16295 1 1 8 ASP CB C 3.306 30.262 17.535 1.00 . A A . 8 ASP CB 1 1
10 16296 1 1 8 ASP CG C 3.313 29.330 16.340 1.00 . A A . 8 ASP CG 1 1
10 16297 1 1 8 ASP H H 4.366 32.450 19.250 1.00 . A A . 8 ASP H 1 1
10 16298 1 1 8 ASP HA H 5.292 30.850 16.999 1.00 . A A . 8 ASP HA 1 1
10 16299 1 1 8 ASP HB2 H 3.417 29.669 18.431 1.00 . A A . 8 ASP HB2 1 1
10 16300 1 1 8 ASP HB3 H 2.356 30.776 17.563 1.00 . A A . 8 ASP HB3 1 1
10 16301 1 1 8 ASP N N 4.824 31.695 18.822 1.00 . A A . 8 ASP N 1 1
10 16302 1 1 8 ASP O O 2.994 33.155 16.982 1.00 . A A . 8 ASP O 1 1
10 16303 1 1 8 ASP OD1 O 3.704 29.777 15.241 1.00 . A A . 8 ASP OD1 1 1
10 16304 1 1 8 ASP OD2 O 2.926 28.153 16.503 1.00 . A A . 8 ASP OD2 1 1
10 16305 1 1 9 VAL C C 2.920 33.996 14.439 1.00 . A A . 9 VAL C 1 1
10 16306 1 1 9 VAL CA C 4.414 33.930 14.732 1.00 . A A . 9 VAL CA 1 1
10 16307 1 1 9 VAL CB C 5.184 33.850 13.399 1.00 . A A . 9 VAL CB 1 1
10 16308 1 1 9 VAL CG1 C 4.728 32.645 12.591 1.00 . A A . 9 VAL CG1 1 1
10 16309 1 1 9 VAL CG2 C 5.005 35.134 12.604 1.00 . A A . 9 VAL CG2 1 1
10 16310 1 1 9 VAL H H 5.511 32.243 15.389 1.00 . A A . 9 VAL H 1 1
10 16311 1 1 9 VAL HA H 4.712 34.834 15.242 1.00 . A A . 9 VAL HA 1 1
10 16312 1 1 9 VAL HB H 6.234 33.732 13.620 1.00 . A A . 9 VAL HB 1 1
10 16313 1 1 9 VAL HG11 H 3.988 32.955 11.868 1.00 . A A . 9 VAL HG11 1 1
10 16314 1 1 9 VAL HG12 H 5.576 32.214 12.078 1.00 . A A . 9 VAL HG12 1 1
10 16315 1 1 9 VAL HG13 H 4.297 31.909 13.254 1.00 . A A . 9 VAL HG13 1 1
10 16316 1 1 9 VAL HG21 H 4.001 35.507 12.745 1.00 . A A . 9 VAL HG21 1 1
10 16317 1 1 9 VAL HG22 H 5.714 35.873 12.947 1.00 . A A . 9 VAL HG22 1 1
10 16318 1 1 9 VAL HG23 H 5.172 34.936 11.556 1.00 . A A . 9 VAL HG23 1 1
10 16319 1 1 9 VAL N N 4.731 32.800 15.596 1.00 . A A . 9 VAL N 1 1
10 16320 1 1 9 VAL O O 2.259 32.968 14.284 1.00 . A A . 9 VAL O 1 1
10 16321 1 1 10 THR C C 0.596 34.880 12.715 1.00 . A A . 10 THR C 1 1
10 16322 1 1 10 THR CA C 0.973 35.415 14.092 1.00 . A A . 10 THR CA 1 1
10 16323 1 1 10 THR CB C 0.591 36.905 14.173 1.00 . A A . 10 THR CB 1 1
10 16324 1 1 10 THR CG2 C 0.930 37.477 15.542 1.00 . A A . 10 THR CG2 1 1
10 16325 1 1 10 THR H H 2.968 35.994 14.498 1.00 . A A . 10 THR H 1 1
10 16326 1 1 10 THR HA H 0.409 34.879 14.842 1.00 . A A . 10 THR HA 1 1
10 16327 1 1 10 THR HB H -0.474 36.998 14.015 1.00 . A A . 10 THR HB 1 1
10 16328 1 1 10 THR HG1 H 2.120 37.217 12.967 1.00 . A A . 10 THR HG1 1 1
10 16329 1 1 10 THR HG21 H 0.373 38.388 15.699 1.00 . A A . 10 THR HG21 1 1
10 16330 1 1 10 THR HG22 H 1.988 37.687 15.592 1.00 . A A . 10 THR HG22 1 1
10 16331 1 1 10 THR HG23 H 0.670 36.759 16.305 1.00 . A A . 10 THR HG23 1 1
10 16332 1 1 10 THR N N 2.390 35.213 14.365 1.00 . A A . 10 THR N 1 1
10 16333 1 1 10 THR O O 1.463 34.498 11.929 1.00 . A A . 10 THR O 1 1
10 16334 1 1 10 THR OG1 O 1.281 37.643 13.158 1.00 . A A . 10 THR OG1 1 1
10 16335 1 1 11 TYR C C -0.398 34.971 9.992 1.00 . A A . 11 TYR C 1 1
10 16336 1 1 11 TYR CA C -1.192 34.366 11.147 1.00 . A A . 11 TYR CA 1 1
10 16337 1 1 11 TYR CB C -2.677 34.695 10.986 1.00 . A A . 11 TYR CB 1 1
10 16338 1 1 11 TYR CD1 C -3.102 33.428 8.843 1.00 . A A . 11 TYR CD1 1 1
10 16339 1 1 11 TYR CD2 C -3.682 35.739 8.918 1.00 . A A . 11 TYR CD2 1 1
10 16340 1 1 11 TYR CE1 C -3.544 33.355 7.537 1.00 . A A . 11 TYR CE1 1 1
10 16341 1 1 11 TYR CE2 C -4.127 35.675 7.613 1.00 . A A . 11 TYR CE2 1 1
10 16342 1 1 11 TYR CG C -3.163 34.619 9.557 1.00 . A A . 11 TYR CG 1 1
10 16343 1 1 11 TYR CZ C -4.056 34.481 6.926 1.00 . A A . 11 TYR CZ 1 1
10 16344 1 1 11 TYR H H -1.343 35.174 13.097 1.00 . A A . 11 TYR H 1 1
10 16345 1 1 11 TYR HA H -1.066 33.293 11.131 1.00 . A A . 11 TYR HA 1 1
10 16346 1 1 11 TYR HB2 H -3.258 33.997 11.570 1.00 . A A . 11 TYR HB2 1 1
10 16347 1 1 11 TYR HB3 H -2.858 35.697 11.346 1.00 . A A . 11 TYR HB3 1 1
10 16348 1 1 11 TYR HD1 H -2.700 32.548 9.324 1.00 . A A . 11 TYR HD1 1 1
10 16349 1 1 11 TYR HD2 H -3.735 36.673 9.459 1.00 . A A . 11 TYR HD2 1 1
10 16350 1 1 11 TYR HE1 H -3.489 32.420 6.998 1.00 . A A . 11 TYR HE1 1 1
10 16351 1 1 11 TYR HE2 H -4.528 36.556 7.134 1.00 . A A . 11 TYR HE2 1 1
10 16352 1 1 11 TYR HH H -3.800 34.060 5.068 1.00 . A A . 11 TYR HH 1 1
10 16353 1 1 11 TYR N N -0.701 34.856 12.429 1.00 . A A . 11 TYR N 1 1
10 16354 1 1 11 TYR O O -0.419 36.183 9.778 1.00 . A A . 11 TYR O 1 1
10 16355 1 1 11 TYR OH O -4.498 34.413 5.624 1.00 . A A . 11 TYR OH 1 1
10 16356 1 1 12 ASP C C 1.394 33.408 7.169 1.00 . A A . 12 ASP C 1 1
10 16357 1 1 12 ASP CA C 1.099 34.566 8.118 1.00 . A A . 12 ASP CA 1 1
10 16358 1 1 12 ASP CB C 2.409 35.188 8.604 1.00 . A A . 12 ASP CB 1 1
10 16359 1 1 12 ASP CG C 2.285 36.679 8.849 1.00 . A A . 12 ASP CG 1 1
10 16360 1 1 12 ASP H H 0.276 33.163 9.473 1.00 . A A . 12 ASP H 1 1
10 16361 1 1 12 ASP HA H 0.531 35.314 7.586 1.00 . A A . 12 ASP HA 1 1
10 16362 1 1 12 ASP HB2 H 2.704 34.714 9.529 1.00 . A A . 12 ASP HB2 1 1
10 16363 1 1 12 ASP HB3 H 3.175 35.026 7.860 1.00 . A A . 12 ASP HB3 1 1
10 16364 1 1 12 ASP N N 0.300 34.117 9.252 1.00 . A A . 12 ASP N 1 1
10 16365 1 1 12 ASP O O 1.599 32.274 7.601 1.00 . A A . 12 ASP O 1 1
10 16366 1 1 12 ASP OD1 O 1.560 37.348 8.083 1.00 . A A . 12 ASP OD1 1 1
10 16367 1 1 12 ASP OD2 O 2.913 37.177 9.806 1.00 . A A . 12 ASP OD2 1 1
10 16368 1 1 13 GLY C C 2.146 33.251 3.560 1.00 . A A . 13 GLY C 1 1
10 16369 1 1 13 GLY CA C 1.681 32.674 4.883 1.00 . A A . 13 GLY CA 1 1
10 16370 1 1 13 GLY H H 1.241 34.623 5.585 1.00 . A A . 13 GLY H 1 1
10 16371 1 1 13 GLY HA2 H 2.445 32.013 5.264 1.00 . A A . 13 GLY HA2 1 1
10 16372 1 1 13 GLY HA3 H 0.777 32.106 4.716 1.00 . A A . 13 GLY HA3 1 1
10 16373 1 1 13 GLY N N 1.412 33.701 5.872 1.00 . A A . 13 GLY N 1 1
10 16374 1 1 13 GLY O O 1.358 33.840 2.820 1.00 . A A . 13 GLY O 1 1
10 16375 1 1 14 HIS C C 5.082 32.654 1.493 1.00 . A A . 14 HIS C 1 1
10 16376 1 1 14 HIS CA C 4.000 33.592 2.020 1.00 . A A . 14 HIS CA 1 1
10 16377 1 1 14 HIS CB C 4.582 34.989 2.236 1.00 . A A . 14 HIS CB 1 1
10 16378 1 1 14 HIS CD2 C 6.036 34.557 4.340 1.00 . A A . 14 HIS CD2 1 1
10 16379 1 1 14 HIS CE1 C 5.265 36.177 5.600 1.00 . A A . 14 HIS CE1 1 1
10 16380 1 1 14 HIS CG C 5.094 35.217 3.625 1.00 . A A . 14 HIS CG 1 1
10 16381 1 1 14 HIS H H 4.008 32.604 3.892 1.00 . A A . 14 HIS H 1 1
10 16382 1 1 14 HIS HA H 3.206 33.651 1.291 1.00 . A A . 14 HIS HA 1 1
10 16383 1 1 14 HIS HB2 H 5.403 35.140 1.551 1.00 . A A . 14 HIS HB2 1 1
10 16384 1 1 14 HIS HB3 H 3.815 35.726 2.040 1.00 . A A . 14 HIS HB3 1 1
10 16385 1 1 14 HIS HD1 H 3.939 36.879 4.209 1.00 . A A . 14 HIS HD1 1 1
10 16386 1 1 14 HIS HD2 H 6.613 33.705 4.009 1.00 . A A . 14 HIS HD2 1 1
10 16387 1 1 14 HIS HE1 H 5.110 36.844 6.435 1.00 . A A . 14 HIS HE1 1 1
10 16388 1 1 14 HIS HE2 H 6.782 34.969 6.259 1.00 . A A . 14 HIS HE2 1 1
10 16389 1 1 14 HIS N N 3.431 33.082 3.262 1.00 . A A . 14 HIS N 1 1
10 16390 1 1 14 HIS ND1 N 4.630 36.225 4.443 1.00 . A A . 14 HIS ND1 1 1
10 16391 1 1 14 HIS NE2 N 6.124 35.174 5.564 1.00 . A A . 14 HIS NE2 1 1
10 16392 1 1 14 HIS O O 5.711 31.908 2.245 1.00 . A A . 14 HIS O 1 1
10 16393 1 1 15 PRO C C 7.735 32.267 -0.134 1.00 . A A . 15 PRO C 1 1
10 16394 1 1 15 PRO CA C 6.311 31.849 -0.485 1.00 . A A . 15 PRO CA 1 1
10 16395 1 1 15 PRO CB C 6.041 32.070 -1.975 1.00 . A A . 15 PRO CB 1 1
10 16396 1 1 15 PRO CD C 4.594 33.555 -0.785 1.00 . A A . 15 PRO CD 1 1
10 16397 1 1 15 PRO CG C 5.396 33.411 -2.048 1.00 . A A . 15 PRO CG 1 1
10 16398 1 1 15 PRO HA H 6.174 30.805 -0.243 1.00 . A A . 15 PRO HA 1 1
10 16399 1 1 15 PRO HB2 H 6.974 32.049 -2.520 1.00 . A A . 15 PRO HB2 1 1
10 16400 1 1 15 PRO HB3 H 5.384 31.296 -2.344 1.00 . A A . 15 PRO HB3 1 1
10 16401 1 1 15 PRO HD2 H 4.595 34.582 -0.451 1.00 . A A . 15 PRO HD2 1 1
10 16402 1 1 15 PRO HD3 H 3.582 33.207 -0.938 1.00 . A A . 15 PRO HD3 1 1
10 16403 1 1 15 PRO HG2 H 6.152 34.180 -2.101 1.00 . A A . 15 PRO HG2 1 1
10 16404 1 1 15 PRO HG3 H 4.748 33.460 -2.911 1.00 . A A . 15 PRO HG3 1 1
10 16405 1 1 15 PRO N N 5.305 32.690 0.171 1.00 . A A . 15 PRO N 1 1
10 16406 1 1 15 PRO O O 8.199 33.331 -0.545 1.00 . A A . 15 PRO O 1 1
10 16407 1 1 16 VAL C C 10.574 32.378 -0.093 1.00 . A A . 16 VAL C 1 1
10 16408 1 1 16 VAL CA C 9.796 31.706 1.033 1.00 . A A . 16 VAL CA 1 1
10 16409 1 1 16 VAL CB C 10.532 30.420 1.455 1.00 . A A . 16 VAL CB 1 1
10 16410 1 1 16 VAL CG1 C 9.916 29.844 2.721 1.00 . A A . 16 VAL CG1 1 1
10 16411 1 1 16 VAL CG2 C 10.509 29.399 0.328 1.00 . A A . 16 VAL CG2 1 1
10 16412 1 1 16 VAL H H 8.000 30.592 0.925 1.00 . A A . 16 VAL H 1 1
10 16413 1 1 16 VAL HA H 9.763 32.372 1.883 1.00 . A A . 16 VAL HA 1 1
10 16414 1 1 16 VAL HB H 11.561 30.671 1.664 1.00 . A A . 16 VAL HB 1 1
10 16415 1 1 16 VAL HG11 H 10.624 29.178 3.193 1.00 . A A . 16 VAL HG11 1 1
10 16416 1 1 16 VAL HG12 H 9.668 30.647 3.399 1.00 . A A . 16 VAL HG12 1 1
10 16417 1 1 16 VAL HG13 H 9.021 29.295 2.468 1.00 . A A . 16 VAL HG13 1 1
10 16418 1 1 16 VAL HG21 H 11.303 28.683 0.476 1.00 . A A . 16 VAL HG21 1 1
10 16419 1 1 16 VAL HG22 H 9.558 28.886 0.325 1.00 . A A . 16 VAL HG22 1 1
10 16420 1 1 16 VAL HG23 H 10.648 29.902 -0.617 1.00 . A A . 16 VAL HG23 1 1
10 16421 1 1 16 VAL N N 8.424 31.424 0.628 1.00 . A A . 16 VAL N 1 1
10 16422 1 1 16 VAL O O 10.387 32.082 -1.273 1.00 . A A . 16 VAL O 1 1
10 16423 1 1 17 PRO C C 13.344 33.147 -1.346 1.00 . A A . 17 PRO C 1 1
10 16424 1 1 17 PRO CA C 12.296 34.037 -0.686 1.00 . A A . 17 PRO CA 1 1
10 16425 1 1 17 PRO CB C 12.971 35.112 0.170 1.00 . A A . 17 PRO CB 1 1
10 16426 1 1 17 PRO CD C 11.746 33.707 1.667 1.00 . A A . 17 PRO CD 1 1
10 16427 1 1 17 PRO CG C 12.990 34.543 1.547 1.00 . A A . 17 PRO CG 1 1
10 16428 1 1 17 PRO HA H 11.693 34.508 -1.448 1.00 . A A . 17 PRO HA 1 1
10 16429 1 1 17 PRO HB2 H 13.971 35.294 -0.198 1.00 . A A . 17 PRO HB2 1 1
10 16430 1 1 17 PRO HB3 H 12.395 36.024 0.129 1.00 . A A . 17 PRO HB3 1 1
10 16431 1 1 17 PRO HD2 H 11.930 32.845 2.290 1.00 . A A . 17 PRO HD2 1 1
10 16432 1 1 17 PRO HD3 H 10.933 34.296 2.066 1.00 . A A . 17 PRO HD3 1 1
10 16433 1 1 17 PRO HG2 H 13.868 33.929 1.678 1.00 . A A . 17 PRO HG2 1 1
10 16434 1 1 17 PRO HG3 H 12.977 35.342 2.274 1.00 . A A . 17 PRO HG3 1 1
10 16435 1 1 17 PRO N N 11.470 33.304 0.278 1.00 . A A . 17 PRO N 1 1
10 16436 1 1 17 PRO O O 13.790 32.160 -0.763 1.00 . A A . 17 PRO O 1 1
10 16437 1 1 18 GLY C C 14.337 32.486 -4.731 1.00 . A A . 18 GLY C 1 1
10 16438 1 1 18 GLY CA C 14.726 32.727 -3.285 1.00 . A A . 18 GLY CA 1 1
10 16439 1 1 18 GLY H H 13.342 34.302 -2.982 1.00 . A A . 18 GLY H 1 1
10 16440 1 1 18 GLY HA2 H 15.667 33.255 -3.260 1.00 . A A . 18 GLY HA2 1 1
10 16441 1 1 18 GLY HA3 H 14.845 31.773 -2.793 1.00 . A A . 18 GLY HA3 1 1
10 16442 1 1 18 GLY N N 13.733 33.504 -2.566 1.00 . A A . 18 GLY N 1 1
10 16443 1 1 18 GLY O O 14.411 31.359 -5.220 1.00 . A A . 18 GLY O 1 1
10 16444 1 1 19 SER C C 12.225 32.638 -6.944 1.00 . A A . 19 SER C 1 1
10 16445 1 1 19 SER CA C 13.514 33.443 -6.812 1.00 . A A . 19 SER CA 1 1
10 16446 1 1 19 SER CB C 14.623 32.793 -7.641 1.00 . A A . 19 SER CB 1 1
10 16447 1 1 19 SER H H 13.885 34.419 -4.969 1.00 . A A . 19 SER H 1 1
10 16448 1 1 19 SER HA H 13.340 34.443 -7.181 1.00 . A A . 19 SER HA 1 1
10 16449 1 1 19 SER HB2 H 14.644 31.733 -7.440 1.00 . A A . 19 SER HB2 1 1
10 16450 1 1 19 SER HB3 H 14.427 32.957 -8.691 1.00 . A A . 19 SER HB3 1 1
10 16451 1 1 19 SER HG H 15.778 34.250 -7.025 1.00 . A A . 19 SER HG 1 1
10 16452 1 1 19 SER N N 13.921 33.546 -5.415 1.00 . A A . 19 SER N 1 1
10 16453 1 1 19 SER O O 12.107 31.740 -7.778 1.00 . A A . 19 SER O 1 1
10 16454 1 1 19 SER OG O 15.889 33.344 -7.322 1.00 . A A . 19 SER OG 1 1
10 16455 1 1 20 PRO C C 9.116 32.607 -7.348 1.00 . A A . 20 PRO C 1 1
10 16456 1 1 20 PRO CA C 9.936 32.286 -6.103 1.00 . A A . 20 PRO CA 1 1
10 16457 1 1 20 PRO CB C 9.246 32.834 -4.852 1.00 . A A . 20 PRO CB 1 1
10 16458 1 1 20 PRO CD C 11.306 34.025 -5.081 1.00 . A A . 20 PRO CD 1 1
10 16459 1 1 20 PRO CG C 9.881 34.161 -4.620 1.00 . A A . 20 PRO CG 1 1
10 16460 1 1 20 PRO HA H 10.048 31.215 -6.015 1.00 . A A . 20 PRO HA 1 1
10 16461 1 1 20 PRO HB2 H 8.185 32.929 -5.035 1.00 . A A . 20 PRO HB2 1 1
10 16462 1 1 20 PRO HB3 H 9.415 32.165 -4.021 1.00 . A A . 20 PRO HB3 1 1
10 16463 1 1 20 PRO HD2 H 11.654 34.952 -5.512 1.00 . A A . 20 PRO HD2 1 1
10 16464 1 1 20 PRO HD3 H 11.941 33.727 -4.260 1.00 . A A . 20 PRO HD3 1 1
10 16465 1 1 20 PRO HG2 H 9.371 34.918 -5.197 1.00 . A A . 20 PRO HG2 1 1
10 16466 1 1 20 PRO HG3 H 9.850 34.405 -3.568 1.00 . A A . 20 PRO HG3 1 1
10 16467 1 1 20 PRO N N 11.235 32.965 -6.101 1.00 . A A . 20 PRO N 1 1
10 16468 1 1 20 PRO O O 7.981 32.150 -7.491 1.00 . A A . 20 PRO O 1 1
10 16469 1 1 21 TYR C C 9.170 32.699 -10.544 1.00 . A A . 21 TYR C 1 1
10 16470 1 1 21 TYR CA C 9.017 33.780 -9.478 1.00 . A A . 21 TYR CA 1 1
10 16471 1 1 21 TYR CB C 9.572 35.107 -9.998 1.00 . A A . 21 TYR CB 1 1
10 16472 1 1 21 TYR CD1 C 7.600 36.681 -10.099 1.00 . A A . 21 TYR CD1 1 1
10 16473 1 1 21 TYR CD2 C 8.563 35.951 -12.153 1.00 . A A . 21 TYR CD2 1 1
10 16474 1 1 21 TYR CE1 C 6.673 37.432 -10.795 1.00 . A A . 21 TYR CE1 1 1
10 16475 1 1 21 TYR CE2 C 7.641 36.701 -12.857 1.00 . A A . 21 TYR CE2 1 1
10 16476 1 1 21 TYR CG C 8.560 35.928 -10.764 1.00 . A A . 21 TYR CG 1 1
10 16477 1 1 21 TYR CZ C 6.697 37.439 -12.174 1.00 . A A . 21 TYR CZ 1 1
10 16478 1 1 21 TYR H H 10.602 33.728 -8.076 1.00 . A A . 21 TYR H 1 1
10 16479 1 1 21 TYR HA H 7.968 33.903 -9.254 1.00 . A A . 21 TYR HA 1 1
10 16480 1 1 21 TYR HB2 H 9.914 35.699 -9.162 1.00 . A A . 21 TYR HB2 1 1
10 16481 1 1 21 TYR HB3 H 10.405 34.908 -10.656 1.00 . A A . 21 TYR HB3 1 1
10 16482 1 1 21 TYR HD1 H 7.584 36.674 -9.018 1.00 . A A . 21 TYR HD1 1 1
10 16483 1 1 21 TYR HD2 H 9.304 35.372 -12.686 1.00 . A A . 21 TYR HD2 1 1
10 16484 1 1 21 TYR HE1 H 5.934 38.011 -10.260 1.00 . A A . 21 TYR HE1 1 1
10 16485 1 1 21 TYR HE2 H 7.659 36.706 -13.937 1.00 . A A . 21 TYR HE2 1 1
10 16486 1 1 21 TYR HH H 5.304 38.760 -12.263 1.00 . A A . 21 TYR HH 1 1
10 16487 1 1 21 TYR N N 9.696 33.396 -8.246 1.00 . A A . 21 TYR N 1 1
10 16488 1 1 21 TYR O O 9.323 32.996 -11.729 1.00 . A A . 21 TYR O 1 1
10 16489 1 1 21 TYR OH O 5.776 38.186 -12.871 1.00 . A A . 21 TYR OH 1 1
10 16490 1 1 22 THR C C 8.207 29.251 -10.749 1.00 . A A . 22 THR C 1 1
10 16491 1 1 22 THR CA C 9.261 30.316 -11.029 1.00 . A A . 22 THR CA 1 1
10 16492 1 1 22 THR CB C 10.659 29.676 -10.931 1.00 . A A . 22 THR CB 1 1
10 16493 1 1 22 THR CG2 C 11.713 30.582 -11.550 1.00 . A A . 22 THR CG2 1 1
10 16494 1 1 22 THR H H 9.003 31.270 -9.157 1.00 . A A . 22 THR H 1 1
10 16495 1 1 22 THR HA H 9.127 30.686 -12.035 1.00 . A A . 22 THR HA 1 1
10 16496 1 1 22 THR HB H 10.648 28.740 -11.471 1.00 . A A . 22 THR HB 1 1
10 16497 1 1 22 THR HG1 H 10.248 28.984 -9.131 1.00 . A A . 22 THR HG1 1 1
10 16498 1 1 22 THR HG21 H 12.325 30.009 -12.231 1.00 . A A . 22 THR HG21 1 1
10 16499 1 1 22 THR HG22 H 12.334 30.997 -10.770 1.00 . A A . 22 THR HG22 1 1
10 16500 1 1 22 THR HG23 H 11.228 31.382 -12.089 1.00 . A A . 22 THR HG23 1 1
10 16501 1 1 22 THR N N 9.127 31.442 -10.114 1.00 . A A . 22 THR N 1 1
10 16502 1 1 22 THR O O 7.922 28.934 -9.594 1.00 . A A . 22 THR O 1 1
10 16503 1 1 22 THR OG1 O 10.987 29.421 -9.561 1.00 . A A . 22 THR OG1 1 1
10 16504 1 1 23 VAL C C 7.236 26.293 -11.503 1.00 . A A . 23 VAL C 1 1
10 16505 1 1 23 VAL CA C 6.607 27.671 -11.681 1.00 . A A . 23 VAL CA 1 1
10 16506 1 1 23 VAL CB C 5.677 27.644 -12.908 1.00 . A A . 23 VAL CB 1 1
10 16507 1 1 23 VAL CG1 C 4.836 28.910 -12.969 1.00 . A A . 23 VAL CG1 1 1
10 16508 1 1 23 VAL CG2 C 6.484 27.468 -14.185 1.00 . A A . 23 VAL CG2 1 1
10 16509 1 1 23 VAL H H 7.899 28.997 -12.708 1.00 . A A . 23 VAL H 1 1
10 16510 1 1 23 VAL HA H 6.012 27.900 -10.809 1.00 . A A . 23 VAL HA 1 1
10 16511 1 1 23 VAL HB H 5.010 26.800 -12.810 1.00 . A A . 23 VAL HB 1 1
10 16512 1 1 23 VAL HG11 H 3.921 28.761 -12.415 1.00 . A A . 23 VAL HG11 1 1
10 16513 1 1 23 VAL HG12 H 5.390 29.731 -12.538 1.00 . A A . 23 VAL HG12 1 1
10 16514 1 1 23 VAL HG13 H 4.600 29.136 -13.998 1.00 . A A . 23 VAL HG13 1 1
10 16515 1 1 23 VAL HG21 H 5.920 26.873 -14.888 1.00 . A A . 23 VAL HG21 1 1
10 16516 1 1 23 VAL HG22 H 6.690 28.437 -14.617 1.00 . A A . 23 VAL HG22 1 1
10 16517 1 1 23 VAL HG23 H 7.415 26.970 -13.958 1.00 . A A . 23 VAL HG23 1 1
10 16518 1 1 23 VAL N N 7.630 28.702 -11.813 1.00 . A A . 23 VAL N 1 1
10 16519 1 1 23 VAL O O 8.459 26.158 -11.469 1.00 . A A . 23 VAL O 1 1
10 16520 1 1 24 GLU C C 8.152 23.876 -10.398 1.00 . A A . 24 GLU C 1 1
10 16521 1 1 24 GLU CA C 6.865 23.905 -11.216 1.00 . A A . 24 GLU CA 1 1
10 16522 1 1 24 GLU CB C 7.097 23.245 -12.577 1.00 . A A . 24 GLU CB 1 1
10 16523 1 1 24 GLU CD C 9.550 23.624 -13.044 1.00 . A A . 24 GLU CD 1 1
10 16524 1 1 24 GLU CG C 8.125 23.963 -13.435 1.00 . A A . 24 GLU CG 1 1
10 16525 1 1 24 GLU H H 5.427 25.445 -11.426 1.00 . A A . 24 GLU H 1 1
10 16526 1 1 24 GLU HA H 6.103 23.356 -10.685 1.00 . A A . 24 GLU HA 1 1
10 16527 1 1 24 GLU HB2 H 7.435 22.231 -12.418 1.00 . A A . 24 GLU HB2 1 1
10 16528 1 1 24 GLU HB3 H 6.162 23.222 -13.116 1.00 . A A . 24 GLU HB3 1 1
10 16529 1 1 24 GLU HG2 H 7.974 23.681 -14.466 1.00 . A A . 24 GLU HG2 1 1
10 16530 1 1 24 GLU HG3 H 7.982 25.028 -13.329 1.00 . A A . 24 GLU HG3 1 1
10 16531 1 1 24 GLU N N 6.391 25.273 -11.391 1.00 . A A . 24 GLU N 1 1
10 16532 1 1 24 GLU O O 9.022 23.034 -10.620 1.00 . A A . 24 GLU O 1 1
10 16533 1 1 24 GLU OE1 O 9.988 22.489 -13.325 1.00 . A A . 24 GLU OE1 1 1
10 16534 1 1 24 GLU OE2 O 10.228 24.493 -12.457 1.00 . A A . 24 GLU OE2 1 1
10 16535 1 1 25 ALA C C 9.224 24.142 -7.283 1.00 . A A . 25 ALA C 1 1
10 16536 1 1 25 ALA CA C 9.446 24.882 -8.599 1.00 . A A . 25 ALA CA 1 1
10 16537 1 1 25 ALA CB C 9.808 26.335 -8.334 1.00 . A A . 25 ALA CB 1 1
10 16538 1 1 25 ALA H H 7.539 25.445 -9.322 1.00 . A A . 25 ALA H 1 1
10 16539 1 1 25 ALA HA H 10.270 24.421 -9.124 1.00 . A A . 25 ALA HA 1 1
10 16540 1 1 25 ALA HB1 H 8.928 26.872 -8.012 1.00 . A A . 25 ALA HB1 1 1
10 16541 1 1 25 ALA HB2 H 10.562 26.384 -7.563 1.00 . A A . 25 ALA HB2 1 1
10 16542 1 1 25 ALA HB3 H 10.190 26.781 -9.241 1.00 . A A . 25 ALA HB3 1 1
10 16543 1 1 25 ALA N N 8.266 24.802 -9.451 1.00 . A A . 25 ALA N 1 1
10 16544 1 1 25 ALA O O 8.639 24.686 -6.346 1.00 . A A . 25 ALA O 1 1
10 16545 1 1 26 SER C C 8.176 22.310 -5.381 1.00 . A A . 26 SER C 1 1
10 16546 1 1 26 SER CA C 9.542 22.085 -6.022 1.00 . A A . 26 SER CA 1 1
10 16547 1 1 26 SER CB C 10.649 22.408 -5.017 1.00 . A A . 26 SER CB 1 1
10 16548 1 1 26 SER H H 10.151 22.523 -8.002 1.00 . A A . 26 SER H 1 1
10 16549 1 1 26 SER HA H 9.623 21.049 -6.313 1.00 . A A . 26 SER HA 1 1
10 16550 1 1 26 SER HB2 H 10.851 23.468 -5.035 1.00 . A A . 26 SER HB2 1 1
10 16551 1 1 26 SER HB3 H 10.328 22.120 -4.026 1.00 . A A . 26 SER HB3 1 1
10 16552 1 1 26 SER HG H 11.955 21.682 -6.284 1.00 . A A . 26 SER HG 1 1
10 16553 1 1 26 SER N N 9.694 22.901 -7.221 1.00 . A A . 26 SER N 1 1
10 16554 1 1 26 SER O O 8.079 22.649 -4.200 1.00 . A A . 26 SER O 1 1
10 16555 1 1 26 SER OG O 11.842 21.711 -5.331 1.00 . A A . 26 SER OG 1 1
10 16556 1 1 27 LEU C C 5.553 21.569 -4.356 1.00 . A A . 27 LEU C 1 1
10 16557 1 1 27 LEU CA C 5.760 22.302 -5.678 1.00 . A A . 27 LEU CA 1 1
10 16558 1 1 27 LEU CB C 4.753 21.801 -6.715 1.00 . A A . 27 LEU CB 1 1
10 16559 1 1 27 LEU CD1 C 4.362 21.452 -9.166 1.00 . A A . 27 LEU CD1 1 1
10 16560 1 1 27 LEU CD2 C 4.075 23.728 -8.169 1.00 . A A . 27 LEU CD2 1 1
10 16561 1 1 27 LEU CG C 4.858 22.425 -8.107 1.00 . A A . 27 LEU CG 1 1
10 16562 1 1 27 LEU H H 7.262 21.851 -7.098 1.00 . A A . 27 LEU H 1 1
10 16563 1 1 27 LEU HA H 5.604 23.359 -5.517 1.00 . A A . 27 LEU HA 1 1
10 16564 1 1 27 LEU HB2 H 4.888 20.736 -6.819 1.00 . A A . 27 LEU HB2 1 1
10 16565 1 1 27 LEU HB3 H 3.761 22.002 -6.335 1.00 . A A . 27 LEU HB3 1 1
10 16566 1 1 27 LEU HD11 H 3.692 20.737 -8.713 1.00 . A A . 27 LEU HD11 1 1
10 16567 1 1 27 LEU HD12 H 5.204 20.932 -9.600 1.00 . A A . 27 LEU HD12 1 1
10 16568 1 1 27 LEU HD13 H 3.839 21.997 -9.939 1.00 . A A . 27 LEU HD13 1 1
10 16569 1 1 27 LEU HD21 H 4.723 24.521 -8.512 1.00 . A A . 27 LEU HD21 1 1
10 16570 1 1 27 LEU HD22 H 3.700 23.969 -7.184 1.00 . A A . 27 LEU HD22 1 1
10 16571 1 1 27 LEU HD23 H 3.246 23.618 -8.853 1.00 . A A . 27 LEU HD23 1 1
10 16572 1 1 27 LEU HG H 5.895 22.647 -8.318 1.00 . A A . 27 LEU HG 1 1
10 16573 1 1 27 LEU N N 7.122 22.120 -6.167 1.00 . A A . 27 LEU N 1 1
10 16574 1 1 27 LEU O O 6.095 20.487 -4.127 1.00 . A A . 27 LEU O 1 1
10 16575 1 1 28 PRO C C 3.573 20.345 -2.255 1.00 . A A . 28 PRO C 1 1
10 16576 1 1 28 PRO CA C 4.450 21.588 -2.153 1.00 . A A . 28 PRO CA 1 1
10 16577 1 1 28 PRO CB C 3.702 22.712 -1.431 1.00 . A A . 28 PRO CB 1 1
10 16578 1 1 28 PRO CD C 4.069 23.458 -3.672 1.00 . A A . 28 PRO CD 1 1
10 16579 1 1 28 PRO CG C 3.103 23.531 -2.522 1.00 . A A . 28 PRO CG 1 1
10 16580 1 1 28 PRO HA H 5.353 21.347 -1.611 1.00 . A A . 28 PRO HA 1 1
10 16581 1 1 28 PRO HB2 H 2.941 22.288 -0.791 1.00 . A A . 28 PRO HB2 1 1
10 16582 1 1 28 PRO HB3 H 4.397 23.290 -0.840 1.00 . A A . 28 PRO HB3 1 1
10 16583 1 1 28 PRO HD2 H 3.538 23.468 -4.612 1.00 . A A . 28 PRO HD2 1 1
10 16584 1 1 28 PRO HD3 H 4.774 24.276 -3.626 1.00 . A A . 28 PRO HD3 1 1
10 16585 1 1 28 PRO HG2 H 2.148 23.119 -2.808 1.00 . A A . 28 PRO HG2 1 1
10 16586 1 1 28 PRO HG3 H 2.990 24.553 -2.193 1.00 . A A . 28 PRO HG3 1 1
10 16587 1 1 28 PRO N N 4.749 22.168 -3.466 1.00 . A A . 28 PRO N 1 1
10 16588 1 1 28 PRO O O 2.743 20.213 -3.154 1.00 . A A . 28 PRO O 1 1
10 16589 1 1 29 PRO C C 1.533 18.387 -0.899 1.00 . A A . 29 PRO C 1 1
10 16590 1 1 29 PRO CA C 2.994 18.160 -1.274 1.00 . A A . 29 PRO CA 1 1
10 16591 1 1 29 PRO CB C 3.703 17.342 -0.192 1.00 . A A . 29 PRO CB 1 1
10 16592 1 1 29 PRO CD C 4.733 19.499 -0.210 1.00 . A A . 29 PRO CD 1 1
10 16593 1 1 29 PRO CG C 4.348 18.357 0.688 1.00 . A A . 29 PRO CG 1 1
10 16594 1 1 29 PRO HA H 3.045 17.634 -2.216 1.00 . A A . 29 PRO HA 1 1
10 16595 1 1 29 PRO HB2 H 2.978 16.752 0.350 1.00 . A A . 29 PRO HB2 1 1
10 16596 1 1 29 PRO HB3 H 4.435 16.693 -0.648 1.00 . A A . 29 PRO HB3 1 1
10 16597 1 1 29 PRO HD2 H 4.637 20.439 0.313 1.00 . A A . 29 PRO HD2 1 1
10 16598 1 1 29 PRO HD3 H 5.741 19.370 -0.575 1.00 . A A . 29 PRO HD3 1 1
10 16599 1 1 29 PRO HG2 H 3.648 18.689 1.439 1.00 . A A . 29 PRO HG2 1 1
10 16600 1 1 29 PRO HG3 H 5.227 17.934 1.152 1.00 . A A . 29 PRO HG3 1 1
10 16601 1 1 29 PRO N N 3.760 19.409 -1.312 1.00 . A A . 29 PRO N 1 1
10 16602 1 1 29 PRO O O 1.234 18.973 0.141 1.00 . A A . 29 PRO O 1 1
10 16603 1 1 30 ASP C C -1.514 16.723 -1.612 1.00 . A A . 30 ASP C 1 1
10 16604 1 1 30 ASP CA C -0.801 18.068 -1.509 1.00 . A A . 30 ASP CA 1 1
10 16605 1 1 30 ASP CB C -1.408 19.059 -2.503 1.00 . A A . 30 ASP CB 1 1
10 16606 1 1 30 ASP CG C -2.598 19.801 -1.928 1.00 . A A . 30 ASP CG 1 1
10 16607 1 1 30 ASP H H 0.930 17.459 -2.564 1.00 . A A . 30 ASP H 1 1
10 16608 1 1 30 ASP HA H -0.929 18.453 -0.508 1.00 . A A . 30 ASP HA 1 1
10 16609 1 1 30 ASP HB2 H -0.657 19.784 -2.783 1.00 . A A . 30 ASP HB2 1 1
10 16610 1 1 30 ASP HB3 H -1.731 18.523 -3.384 1.00 . A A . 30 ASP HB3 1 1
10 16611 1 1 30 ASP N N 0.629 17.918 -1.752 1.00 . A A . 30 ASP N 1 1
10 16612 1 1 30 ASP O O -1.856 16.257 -2.699 1.00 . A A . 30 ASP O 1 1
10 16613 1 1 30 ASP OD1 O -3.717 19.248 -1.966 1.00 . A A . 30 ASP OD1 1 1
10 16614 1 1 30 ASP OD2 O -2.411 20.935 -1.440 1.00 . A A . 30 ASP OD2 1 1
10 16615 1 1 31 PRO C C -3.898 14.880 -0.744 1.00 . A A . 31 PRO C 1 1
10 16616 1 1 31 PRO CA C -2.418 14.784 -0.390 1.00 . A A . 31 PRO CA 1 1
10 16617 1 1 31 PRO CB C -2.244 14.368 1.073 1.00 . A A . 31 PRO CB 1 1
10 16618 1 1 31 PRO CD C -1.364 16.582 0.877 1.00 . A A . 31 PRO CD 1 1
10 16619 1 1 31 PRO CG C -2.080 15.650 1.814 1.00 . A A . 31 PRO CG 1 1
10 16620 1 1 31 PRO HA H -1.941 14.058 -1.032 1.00 . A A . 31 PRO HA 1 1
10 16621 1 1 31 PRO HB2 H -3.120 13.829 1.403 1.00 . A A . 31 PRO HB2 1 1
10 16622 1 1 31 PRO HB3 H -1.370 13.741 1.171 1.00 . A A . 31 PRO HB3 1 1
10 16623 1 1 31 PRO HD2 H -1.704 17.597 1.021 1.00 . A A . 31 PRO HD2 1 1
10 16624 1 1 31 PRO HD3 H -0.296 16.516 1.023 1.00 . A A . 31 PRO HD3 1 1
10 16625 1 1 31 PRO HG2 H -3.049 16.050 2.074 1.00 . A A . 31 PRO HG2 1 1
10 16626 1 1 31 PRO HG3 H -1.490 15.486 2.704 1.00 . A A . 31 PRO HG3 1 1
10 16627 1 1 31 PRO N N -1.744 16.084 -0.456 1.00 . A A . 31 PRO N 1 1
10 16628 1 1 31 PRO O O -4.439 14.011 -1.428 1.00 . A A . 31 PRO O 1 1
10 16629 1 1 32 SER C C -6.277 15.947 -2.019 1.00 . A A . 32 SER C 1 1
10 16630 1 1 32 SER CA C -5.965 16.147 -0.539 1.00 . A A . 32 SER CA 1 1
10 16631 1 1 32 SER CB C -6.388 17.552 -0.103 1.00 . A A . 32 SER CB 1 1
10 16632 1 1 32 SER H H -4.060 16.598 0.265 1.00 . A A . 32 SER H 1 1
10 16633 1 1 32 SER HA H -6.519 15.420 0.035 1.00 . A A . 32 SER HA 1 1
10 16634 1 1 32 SER HB2 H -5.824 18.284 -0.661 1.00 . A A . 32 SER HB2 1 1
10 16635 1 1 32 SER HB3 H -7.442 17.684 -0.298 1.00 . A A . 32 SER HB3 1 1
10 16636 1 1 32 SER HG H -6.944 18.092 1.696 1.00 . A A . 32 SER HG 1 1
10 16637 1 1 32 SER N N -4.547 15.940 -0.275 1.00 . A A . 32 SER N 1 1
10 16638 1 1 32 SER O O -7.418 15.678 -2.395 1.00 . A A . 32 SER O 1 1
10 16639 1 1 32 SER OG O -6.150 17.749 1.280 1.00 . A A . 32 SER OG 1 1
10 16640 1 1 33 LYS C C -5.191 14.460 -4.703 1.00 . A A . 33 LYS C 1 1
10 16641 1 1 33 LYS CA C -5.414 15.913 -4.296 1.00 . A A . 33 LYS CA 1 1
10 16642 1 1 33 LYS CB C -4.437 16.820 -5.047 1.00 . A A . 33 LYS CB 1 1
10 16643 1 1 33 LYS CD C -5.700 18.928 -5.571 1.00 . A A . 33 LYS CD 1 1
10 16644 1 1 33 LYS CE C -7.068 18.762 -4.927 1.00 . A A . 33 LYS CE 1 1
10 16645 1 1 33 LYS CG C -4.607 18.295 -4.726 1.00 . A A . 33 LYS CG 1 1
10 16646 1 1 33 LYS H H -4.367 16.295 -2.496 1.00 . A A . 33 LYS H 1 1
10 16647 1 1 33 LYS HA H -6.424 16.195 -4.551 1.00 . A A . 33 LYS HA 1 1
10 16648 1 1 33 LYS HB2 H -3.428 16.531 -4.793 1.00 . A A . 33 LYS HB2 1 1
10 16649 1 1 33 LYS HB3 H -4.584 16.685 -6.109 1.00 . A A . 33 LYS HB3 1 1
10 16650 1 1 33 LYS HD2 H -5.493 19.981 -5.683 1.00 . A A . 33 LYS HD2 1 1
10 16651 1 1 33 LYS HD3 H -5.710 18.456 -6.544 1.00 . A A . 33 LYS HD3 1 1
10 16652 1 1 33 LYS HE2 H -7.483 17.814 -5.234 1.00 . A A . 33 LYS HE2 1 1
10 16653 1 1 33 LYS HE3 H -6.950 18.774 -3.854 1.00 . A A . 33 LYS HE3 1 1
10 16654 1 1 33 LYS HG2 H -4.867 18.400 -3.683 1.00 . A A . 33 LYS HG2 1 1
10 16655 1 1 33 LYS HG3 H -3.674 18.806 -4.919 1.00 . A A . 33 LYS HG3 1 1
10 16656 1 1 33 LYS HZ1 H -8.396 19.659 -6.267 1.00 . A A . 33 LYS HZ1 1 1
10 16657 1 1 33 LYS HZ2 H -7.501 20.762 -5.349 1.00 . A A . 33 LYS HZ2 1 1
10 16658 1 1 33 LYS HZ3 H -8.784 19.918 -4.641 1.00 . A A . 33 LYS HZ3 1 1
10 16659 1 1 33 LYS N N -5.253 16.080 -2.856 1.00 . A A . 33 LYS N 1 1
10 16660 1 1 33 LYS NZ N -8.003 19.852 -5.324 1.00 . A A . 33 LYS NZ 1 1
10 16661 1 1 33 LYS O O -5.774 13.981 -5.676 1.00 . A A . 33 LYS O 1 1
10 16662 1 1 34 VAL C C -5.301 11.503 -4.126 1.00 . A A . 34 VAL C 1 1
10 16663 1 1 34 VAL CA C -4.047 12.363 -4.233 1.00 . A A . 34 VAL CA 1 1
10 16664 1 1 34 VAL CB C -2.976 11.813 -3.273 1.00 . A A . 34 VAL CB 1 1
10 16665 1 1 34 VAL CG1 C -2.813 10.312 -3.458 1.00 . A A . 34 VAL CG1 1 1
10 16666 1 1 34 VAL CG2 C -1.652 12.531 -3.485 1.00 . A A . 34 VAL CG2 1 1
10 16667 1 1 34 VAL H H -3.911 14.200 -3.190 1.00 . A A . 34 VAL H 1 1
10 16668 1 1 34 VAL HA H -3.664 12.300 -5.242 1.00 . A A . 34 VAL HA 1 1
10 16669 1 1 34 VAL HB H -3.302 11.995 -2.260 1.00 . A A . 34 VAL HB 1 1
10 16670 1 1 34 VAL HG11 H -3.308 10.006 -4.368 1.00 . A A . 34 VAL HG11 1 1
10 16671 1 1 34 VAL HG12 H -1.763 10.068 -3.518 1.00 . A A . 34 VAL HG12 1 1
10 16672 1 1 34 VAL HG13 H -3.256 9.796 -2.618 1.00 . A A . 34 VAL HG13 1 1
10 16673 1 1 34 VAL HG21 H -1.636 13.437 -2.898 1.00 . A A . 34 VAL HG21 1 1
10 16674 1 1 34 VAL HG22 H -0.840 11.889 -3.178 1.00 . A A . 34 VAL HG22 1 1
10 16675 1 1 34 VAL HG23 H -1.539 12.778 -4.531 1.00 . A A . 34 VAL HG23 1 1
10 16676 1 1 34 VAL N N -4.345 13.763 -3.952 1.00 . A A . 34 VAL N 1 1
10 16677 1 1 34 VAL O O -5.645 11.019 -3.047 1.00 . A A . 34 VAL O 1 1
10 16678 1 1 35 LYS C C -6.910 9.114 -5.829 1.00 . A A . 35 LYS C 1 1
10 16679 1 1 35 LYS CA C -7.197 10.510 -5.286 1.00 . A A . 35 LYS CA 1 1
10 16680 1 1 35 LYS CB C -8.262 11.195 -6.146 1.00 . A A . 35 LYS CB 1 1
10 16681 1 1 35 LYS CD C -9.925 11.992 -4.441 1.00 . A A . 35 LYS CD 1 1
10 16682 1 1 35 LYS CE C -10.865 13.139 -4.102 1.00 . A A . 35 LYS CE 1 1
10 16683 1 1 35 LYS CG C -8.896 12.404 -5.480 1.00 . A A . 35 LYS CG 1 1
10 16684 1 1 35 LYS H H -5.657 11.726 -6.080 1.00 . A A . 35 LYS H 1 1
10 16685 1 1 35 LYS HA H -7.565 10.421 -4.275 1.00 . A A . 35 LYS HA 1 1
10 16686 1 1 35 LYS HB2 H -7.808 11.516 -7.071 1.00 . A A . 35 LYS HB2 1 1
10 16687 1 1 35 LYS HB3 H -9.042 10.481 -6.367 1.00 . A A . 35 LYS HB3 1 1
10 16688 1 1 35 LYS HD2 H -10.507 11.169 -4.828 1.00 . A A . 35 LYS HD2 1 1
10 16689 1 1 35 LYS HD3 H -9.412 11.681 -3.542 1.00 . A A . 35 LYS HD3 1 1
10 16690 1 1 35 LYS HE2 H -11.257 12.984 -3.109 1.00 . A A . 35 LYS HE2 1 1
10 16691 1 1 35 LYS HE3 H -10.307 14.064 -4.128 1.00 . A A . 35 LYS HE3 1 1
10 16692 1 1 35 LYS HG2 H -8.124 12.983 -4.996 1.00 . A A . 35 LYS HG2 1 1
10 16693 1 1 35 LYS HG3 H -9.381 13.006 -6.235 1.00 . A A . 35 LYS HG3 1 1
10 16694 1 1 35 LYS HZ1 H -11.753 13.870 -5.845 1.00 . A A . 35 LYS HZ1 1 1
10 16695 1 1 35 LYS HZ2 H -12.845 13.597 -4.583 1.00 . A A . 35 LYS HZ2 1 1
10 16696 1 1 35 LYS HZ3 H -12.213 12.290 -5.452 1.00 . A A . 35 LYS HZ3 1 1
10 16697 1 1 35 LYS N N -5.981 11.314 -5.251 1.00 . A A . 35 LYS N 1 1
10 16698 1 1 35 LYS NZ N -11.999 13.230 -5.063 1.00 . A A . 35 LYS NZ 1 1
10 16699 1 1 35 LYS O O -6.266 8.961 -6.867 1.00 . A A . 35 LYS O 1 1
10 16700 1 1 36 ALA C C -8.502 6.082 -5.992 1.00 . A A . 36 ALA C 1 1
10 16701 1 1 36 ALA CA C -7.192 6.715 -5.535 1.00 . A A . 36 ALA CA 1 1
10 16702 1 1 36 ALA CB C -6.582 5.908 -4.399 1.00 . A A . 36 ALA CB 1 1
10 16703 1 1 36 ALA H H -7.899 8.283 -4.303 1.00 . A A . 36 ALA H 1 1
10 16704 1 1 36 ALA HA H -6.496 6.711 -6.361 1.00 . A A . 36 ALA HA 1 1
10 16705 1 1 36 ALA HB1 H -6.247 6.579 -3.622 1.00 . A A . 36 ALA HB1 1 1
10 16706 1 1 36 ALA HB2 H -7.323 5.233 -3.998 1.00 . A A . 36 ALA HB2 1 1
10 16707 1 1 36 ALA HB3 H -5.742 5.341 -4.772 1.00 . A A . 36 ALA HB3 1 1
10 16708 1 1 36 ALA N N -7.394 8.098 -5.122 1.00 . A A . 36 ALA N 1 1
10 16709 1 1 36 ALA O O -9.473 6.026 -5.236 1.00 . A A . 36 ALA O 1 1
10 16710 1 1 37 HIS C C -9.338 3.863 -8.762 1.00 . A A . 37 HIS C 1 1
10 16711 1 1 37 HIS CA C -9.716 4.976 -7.790 1.00 . A A . 37 HIS CA 1 1
10 16712 1 1 37 HIS CB C -10.583 6.017 -8.499 1.00 . A A . 37 HIS CB 1 1
10 16713 1 1 37 HIS CD2 C -9.468 8.092 -9.585 1.00 . A A . 37 HIS CD2 1 1
10 16714 1 1 37 HIS CE1 C -8.808 7.159 -11.456 1.00 . A A . 37 HIS CE1 1 1
10 16715 1 1 37 HIS CG C -9.849 6.793 -9.549 1.00 . A A . 37 HIS CG 1 1
10 16716 1 1 37 HIS H H -7.719 5.679 -7.786 1.00 . A A . 37 HIS H 1 1
10 16717 1 1 37 HIS HA H -10.278 4.549 -6.973 1.00 . A A . 37 HIS HA 1 1
10 16718 1 1 37 HIS HB2 H -11.413 5.518 -8.977 1.00 . A A . 37 HIS HB2 1 1
10 16719 1 1 37 HIS HB3 H -10.962 6.718 -7.770 1.00 . A A . 37 HIS HB3 1 1
10 16720 1 1 37 HIS HD1 H -9.547 5.304 -11.008 1.00 . A A . 37 HIS HD1 1 1
10 16721 1 1 37 HIS HD2 H -9.640 8.833 -8.816 1.00 . A A . 37 HIS HD2 1 1
10 16722 1 1 37 HIS HE1 H -8.369 7.011 -12.431 1.00 . A A . 37 HIS HE1 1 1
10 16723 1 1 37 HIS HE2 H -8.363 9.116 -11.048 1.00 . A A . 37 HIS HE2 1 1
10 16724 1 1 37 HIS N N -8.524 5.606 -7.233 1.00 . A A . 37 HIS N 1 1
10 16725 1 1 37 HIS ND1 N -9.421 6.237 -10.736 1.00 . A A . 37 HIS ND1 1 1
10 16726 1 1 37 HIS NE2 N -8.823 8.294 -10.780 1.00 . A A . 37 HIS NE2 1 1
10 16727 1 1 37 HIS O O -8.447 4.027 -9.594 1.00 . A A . 37 HIS O 1 1
10 16728 1 1 38 GLY C C -10.193 0.283 -8.931 1.00 . A A . 38 GLY C 1 1
10 16729 1 1 38 GLY CA C -9.744 1.604 -9.524 1.00 . A A . 38 GLY CA 1 1
10 16730 1 1 38 GLY H H -10.723 2.654 -7.968 1.00 . A A . 38 GLY H 1 1
10 16731 1 1 38 GLY HA2 H -10.255 1.757 -10.463 1.00 . A A . 38 GLY HA2 1 1
10 16732 1 1 38 GLY HA3 H -8.681 1.561 -9.707 1.00 . A A . 38 GLY HA3 1 1
10 16733 1 1 38 GLY N N -10.023 2.728 -8.650 1.00 . A A . 38 GLY N 1 1
10 16734 1 1 38 GLY O O -10.802 0.233 -7.862 1.00 . A A . 38 GLY O 1 1
10 16735 1 1 39 PRO C C -9.464 -2.610 -7.966 1.00 . A A . 39 PRO C 1 1
10 16736 1 1 39 PRO CA C -10.258 -2.166 -9.190 1.00 . A A . 39 PRO CA 1 1
10 16737 1 1 39 PRO CB C -9.915 -3.043 -10.397 1.00 . A A . 39 PRO CB 1 1
10 16738 1 1 39 PRO CD C -9.165 -0.833 -10.916 1.00 . A A . 39 PRO CD 1 1
10 16739 1 1 39 PRO CG C -8.855 -2.290 -11.123 1.00 . A A . 39 PRO CG 1 1
10 16740 1 1 39 PRO HA H -11.315 -2.240 -8.978 1.00 . A A . 39 PRO HA 1 1
10 16741 1 1 39 PRO HB2 H -9.555 -4.004 -10.056 1.00 . A A . 39 PRO HB2 1 1
10 16742 1 1 39 PRO HB3 H -10.793 -3.178 -11.010 1.00 . A A . 39 PRO HB3 1 1
10 16743 1 1 39 PRO HD2 H -8.254 -0.258 -10.850 1.00 . A A . 39 PRO HD2 1 1
10 16744 1 1 39 PRO HD3 H -9.790 -0.463 -11.715 1.00 . A A . 39 PRO HD3 1 1
10 16745 1 1 39 PRO HG2 H -7.886 -2.529 -10.711 1.00 . A A . 39 PRO HG2 1 1
10 16746 1 1 39 PRO HG3 H -8.887 -2.533 -12.175 1.00 . A A . 39 PRO HG3 1 1
10 16747 1 1 39 PRO N N -9.890 -0.819 -9.634 1.00 . A A . 39 PRO N 1 1
10 16748 1 1 39 PRO O O -10.028 -3.125 -7.001 1.00 . A A . 39 PRO O 1 1
10 16749 1 1 40 GLY C C -7.884 -2.392 -5.560 1.00 . A A . 40 GLY C 1 1
10 16750 1 1 40 GLY CA C -7.301 -2.792 -6.901 1.00 . A A . 40 GLY CA 1 1
10 16751 1 1 40 GLY H H -7.756 -1.993 -8.808 1.00 . A A . 40 GLY H 1 1
10 16752 1 1 40 GLY HA2 H -7.167 -3.864 -6.918 1.00 . A A . 40 GLY HA2 1 1
10 16753 1 1 40 GLY HA3 H -6.338 -2.318 -7.017 1.00 . A A . 40 GLY HA3 1 1
10 16754 1 1 40 GLY N N -8.151 -2.407 -8.012 1.00 . A A . 40 GLY N 1 1
10 16755 1 1 40 GLY O O -7.602 -3.021 -4.539 1.00 . A A . 40 GLY O 1 1
10 16756 1 1 41 LEU C C -10.612 -1.614 -4.042 1.00 . A A . 41 LEU C 1 1
10 16757 1 1 41 LEU CA C -9.320 -0.857 -4.333 1.00 . A A . 41 LEU CA 1 1
10 16758 1 1 41 LEU CB C -9.608 0.642 -4.442 1.00 . A A . 41 LEU CB 1 1
10 16759 1 1 41 LEU CD1 C -8.889 2.949 -5.109 1.00 . A A . 41 LEU CD1 1 1
10 16760 1 1 41 LEU CD2 C -7.349 1.500 -3.773 1.00 . A A . 41 LEU CD2 1 1
10 16761 1 1 41 LEU CG C -8.426 1.524 -4.847 1.00 . A A . 41 LEU CG 1 1
10 16762 1 1 41 LEU H H -8.884 -0.881 -6.404 1.00 . A A . 41 LEU H 1 1
10 16763 1 1 41 LEU HA H -8.628 -1.024 -3.521 1.00 . A A . 41 LEU HA 1 1
10 16764 1 1 41 LEU HB2 H -10.387 0.776 -5.176 1.00 . A A . 41 LEU HB2 1 1
10 16765 1 1 41 LEU HB3 H -9.960 0.981 -3.478 1.00 . A A . 41 LEU HB3 1 1
10 16766 1 1 41 LEU HD11 H -8.031 3.599 -5.181 1.00 . A A . 41 LEU HD11 1 1
10 16767 1 1 41 LEU HD12 H -9.521 3.277 -4.296 1.00 . A A . 41 LEU HD12 1 1
10 16768 1 1 41 LEU HD13 H -9.447 2.983 -6.033 1.00 . A A . 41 LEU HD13 1 1
10 16769 1 1 41 LEU HD21 H -7.807 1.625 -2.802 1.00 . A A . 41 LEU HD21 1 1
10 16770 1 1 41 LEU HD22 H -6.649 2.304 -3.947 1.00 . A A . 41 LEU HD22 1 1
10 16771 1 1 41 LEU HD23 H -6.829 0.555 -3.806 1.00 . A A . 41 LEU HD23 1 1
10 16772 1 1 41 LEU HG H -7.996 1.141 -5.762 1.00 . A A . 41 LEU HG 1 1
10 16773 1 1 41 LEU N N -8.697 -1.342 -5.560 1.00 . A A . 41 LEU N 1 1
10 16774 1 1 41 LEU O O -10.842 -2.057 -2.917 1.00 . A A . 41 LEU O 1 1
10 16775 1 1 42 GLU C C -12.488 -3.915 -4.499 1.00 . A A . 42 GLU C 1 1
10 16776 1 1 42 GLU CA C -12.717 -2.466 -4.917 1.00 . A A . 42 GLU CA 1 1
10 16777 1 1 42 GLU CB C -13.507 -2.420 -6.227 1.00 . A A . 42 GLU CB 1 1
10 16778 1 1 42 GLU CD C -14.833 -0.336 -5.699 1.00 . A A . 42 GLU CD 1 1
10 16779 1 1 42 GLU CG C -13.879 -1.013 -6.664 1.00 . A A . 42 GLU CG 1 1
10 16780 1 1 42 GLU H H -11.209 -1.384 -5.937 1.00 . A A . 42 GLU H 1 1
10 16781 1 1 42 GLU HA H -13.286 -1.968 -4.147 1.00 . A A . 42 GLU HA 1 1
10 16782 1 1 42 GLU HB2 H -12.913 -2.872 -7.007 1.00 . A A . 42 GLU HB2 1 1
10 16783 1 1 42 GLU HB3 H -14.416 -2.989 -6.104 1.00 . A A . 42 GLU HB3 1 1
10 16784 1 1 42 GLU HG2 H -12.980 -0.420 -6.731 1.00 . A A . 42 GLU HG2 1 1
10 16785 1 1 42 GLU HG3 H -14.349 -1.064 -7.635 1.00 . A A . 42 GLU HG3 1 1
10 16786 1 1 42 GLU N N -11.449 -1.760 -5.064 1.00 . A A . 42 GLU N 1 1
10 16787 1 1 42 GLU O O -13.197 -4.447 -3.646 1.00 . A A . 42 GLU O 1 1
10 16788 1 1 42 GLU OE1 O -15.788 -1.001 -5.244 1.00 . A A . 42 GLU OE1 1 1
10 16789 1 1 42 GLU OE2 O -14.626 0.858 -5.398 1.00 . A A . 42 GLU OE2 1 1
10 16790 1 1 43 GLY C C -10.661 -6.702 -5.983 1.00 . A A . 43 GLY C 1 1
10 16791 1 1 43 GLY CA C -11.185 -5.932 -4.787 1.00 . A A . 43 GLY CA 1 1
10 16792 1 1 43 GLY H H -10.958 -4.076 -5.780 1.00 . A A . 43 GLY H 1 1
10 16793 1 1 43 GLY HA2 H -10.441 -5.953 -4.005 1.00 . A A . 43 GLY HA2 1 1
10 16794 1 1 43 GLY HA3 H -12.083 -6.413 -4.429 1.00 . A A . 43 GLY HA3 1 1
10 16795 1 1 43 GLY N N -11.490 -4.550 -5.108 1.00 . A A . 43 GLY N 1 1
10 16796 1 1 43 GLY O O -10.418 -6.127 -7.043 1.00 . A A . 43 GLY O 1 1
10 16797 1 1 44 GLY C C -10.183 -10.318 -6.629 1.00 . A A . 44 GLY C 1 1
10 16798 1 1 44 GLY CA C -9.987 -8.838 -6.894 1.00 . A A . 44 GLY CA 1 1
10 16799 1 1 44 GLY H H -10.697 -8.414 -4.945 1.00 . A A . 44 GLY H 1 1
10 16800 1 1 44 GLY HA2 H -10.505 -8.574 -7.804 1.00 . A A . 44 GLY HA2 1 1
10 16801 1 1 44 GLY HA3 H -8.932 -8.645 -7.024 1.00 . A A . 44 GLY HA3 1 1
10 16802 1 1 44 GLY N N -10.486 -8.009 -5.813 1.00 . A A . 44 GLY N 1 1
10 16803 1 1 44 GLY O O -11.161 -10.718 -5.997 1.00 . A A . 44 GLY O 1 1
10 16804 1 1 45 LEU C C -8.018 -13.124 -6.370 1.00 . A A . 45 LEU C 1 1
10 16805 1 1 45 LEU CA C -9.328 -12.577 -6.927 1.00 . A A . 45 LEU CA 1 1
10 16806 1 1 45 LEU CB C -9.659 -13.266 -8.253 1.00 . A A . 45 LEU CB 1 1
10 16807 1 1 45 LEU CD1 C -11.012 -13.288 -10.362 1.00 . A A . 45 LEU CD1 1 1
10 16808 1 1 45 LEU CD2 C -12.152 -13.507 -8.146 1.00 . A A . 45 LEU CD2 1 1
10 16809 1 1 45 LEU CG C -10.989 -12.876 -8.898 1.00 . A A . 45 LEU CG 1 1
10 16810 1 1 45 LEU H H -8.497 -10.755 -7.609 1.00 . A A . 45 LEU H 1 1
10 16811 1 1 45 LEU HA H -10.118 -12.779 -6.219 1.00 . A A . 45 LEU HA 1 1
10 16812 1 1 45 LEU HB2 H -8.871 -13.032 -8.952 1.00 . A A . 45 LEU HB2 1 1
10 16813 1 1 45 LEU HB3 H -9.675 -14.332 -8.075 1.00 . A A . 45 LEU HB3 1 1
10 16814 1 1 45 LEU HD11 H -12.016 -13.193 -10.747 1.00 . A A . 45 LEU HD11 1 1
10 16815 1 1 45 LEU HD12 H -10.687 -14.314 -10.453 1.00 . A A . 45 LEU HD12 1 1
10 16816 1 1 45 LEU HD13 H -10.348 -12.649 -10.926 1.00 . A A . 45 LEU HD13 1 1
10 16817 1 1 45 LEU HD21 H -13.072 -13.023 -8.437 1.00 . A A . 45 LEU HD21 1 1
10 16818 1 1 45 LEU HD22 H -12.001 -13.386 -7.083 1.00 . A A . 45 LEU HD22 1 1
10 16819 1 1 45 LEU HD23 H -12.206 -14.559 -8.385 1.00 . A A . 45 LEU HD23 1 1
10 16820 1 1 45 LEU HG H -11.103 -11.802 -8.852 1.00 . A A . 45 LEU HG 1 1
10 16821 1 1 45 LEU N N -9.253 -11.133 -7.114 1.00 . A A . 45 LEU N 1 1
10 16822 1 1 45 LEU O O -6.935 -12.682 -6.755 1.00 . A A . 45 LEU O 1 1
10 16823 1 1 46 VAL C C -5.973 -15.195 -5.917 1.00 . A A . 46 VAL C 1 1
10 16824 1 1 46 VAL CA C -6.947 -14.699 -4.854 1.00 . A A . 46 VAL CA 1 1
10 16825 1 1 46 VAL CB C -7.334 -15.876 -3.939 1.00 . A A . 46 VAL CB 1 1
10 16826 1 1 46 VAL CG1 C -6.093 -16.507 -3.327 1.00 . A A . 46 VAL CG1 1 1
10 16827 1 1 46 VAL CG2 C -8.297 -15.414 -2.856 1.00 . A A . 46 VAL CG2 1 1
10 16828 1 1 46 VAL H H -9.014 -14.400 -5.196 1.00 . A A . 46 VAL H 1 1
10 16829 1 1 46 VAL HA H -6.456 -13.949 -4.252 1.00 . A A . 46 VAL HA 1 1
10 16830 1 1 46 VAL HB H -7.832 -16.623 -4.539 1.00 . A A . 46 VAL HB 1 1
10 16831 1 1 46 VAL HG11 H -6.385 -17.165 -2.521 1.00 . A A . 46 VAL HG11 1 1
10 16832 1 1 46 VAL HG12 H -5.566 -17.072 -4.082 1.00 . A A . 46 VAL HG12 1 1
10 16833 1 1 46 VAL HG13 H -5.448 -15.732 -2.941 1.00 . A A . 46 VAL HG13 1 1
10 16834 1 1 46 VAL HG21 H -7.742 -15.169 -1.963 1.00 . A A . 46 VAL HG21 1 1
10 16835 1 1 46 VAL HG22 H -8.832 -14.540 -3.198 1.00 . A A . 46 VAL HG22 1 1
10 16836 1 1 46 VAL HG23 H -9.001 -16.203 -2.638 1.00 . A A . 46 VAL HG23 1 1
10 16837 1 1 46 VAL N N -8.124 -14.089 -5.462 1.00 . A A . 46 VAL N 1 1
10 16838 1 1 46 VAL O O -6.375 -15.817 -6.900 1.00 . A A . 46 VAL O 1 1
10 16839 1 1 47 GLY C C -3.557 -14.398 -7.842 1.00 . A A . 47 GLY C 1 1
10 16840 1 1 47 GLY CA C -3.678 -15.341 -6.662 1.00 . A A . 47 GLY CA 1 1
10 16841 1 1 47 GLY H H -4.427 -14.417 -4.911 1.00 . A A . 47 GLY H 1 1
10 16842 1 1 47 GLY HA2 H -2.725 -15.393 -6.157 1.00 . A A . 47 GLY HA2 1 1
10 16843 1 1 47 GLY HA3 H -3.934 -16.325 -7.028 1.00 . A A . 47 GLY HA3 1 1
10 16844 1 1 47 GLY N N -4.690 -14.916 -5.713 1.00 . A A . 47 GLY N 1 1
10 16845 1 1 47 GLY O O -2.489 -14.276 -8.443 1.00 . A A . 47 GLY O 1 1
10 16846 1 1 48 LYS C C -4.199 -11.409 -8.850 1.00 . A A . 48 LYS C 1 1
10 16847 1 1 48 LYS CA C -4.668 -12.791 -9.294 1.00 . A A . 48 LYS CA 1 1
10 16848 1 1 48 LYS CB C -6.075 -12.696 -9.890 1.00 . A A . 48 LYS CB 1 1
10 16849 1 1 48 LYS CD C -6.726 -15.096 -10.241 1.00 . A A . 48 LYS CD 1 1
10 16850 1 1 48 LYS CE C -7.149 -16.145 -11.258 1.00 . A A . 48 LYS CE 1 1
10 16851 1 1 48 LYS CG C -6.376 -13.779 -10.912 1.00 . A A . 48 LYS CG 1 1
10 16852 1 1 48 LYS H H -5.476 -13.868 -7.660 1.00 . A A . 48 LYS H 1 1
10 16853 1 1 48 LYS HA H -3.991 -13.163 -10.048 1.00 . A A . 48 LYS HA 1 1
10 16854 1 1 48 LYS HB2 H -6.797 -12.772 -9.091 1.00 . A A . 48 LYS HB2 1 1
10 16855 1 1 48 LYS HB3 H -6.184 -11.735 -10.372 1.00 . A A . 48 LYS HB3 1 1
10 16856 1 1 48 LYS HD2 H -5.861 -15.459 -9.706 1.00 . A A . 48 LYS HD2 1 1
10 16857 1 1 48 LYS HD3 H -7.538 -14.933 -9.546 1.00 . A A . 48 LYS HD3 1 1
10 16858 1 1 48 LYS HE2 H -6.545 -16.031 -12.145 1.00 . A A . 48 LYS HE2 1 1
10 16859 1 1 48 LYS HE3 H -6.985 -17.125 -10.835 1.00 . A A . 48 LYS HE3 1 1
10 16860 1 1 48 LYS HG2 H -7.211 -13.464 -11.520 1.00 . A A . 48 LYS HG2 1 1
10 16861 1 1 48 LYS HG3 H -5.507 -13.923 -11.537 1.00 . A A . 48 LYS HG3 1 1
10 16862 1 1 48 LYS HZ1 H -8.752 -15.089 -12.082 1.00 . A A . 48 LYS HZ1 1 1
10 16863 1 1 48 LYS HZ2 H -9.181 -16.079 -10.780 1.00 . A A . 48 LYS HZ2 1 1
10 16864 1 1 48 LYS HZ3 H -8.855 -16.765 -12.292 1.00 . A A . 48 LYS HZ3 1 1
10 16865 1 1 48 LYS N N -4.654 -13.728 -8.178 1.00 . A A . 48 LYS N 1 1
10 16866 1 1 48 LYS NZ N -8.585 -16.011 -11.629 1.00 . A A . 48 LYS NZ 1 1
10 16867 1 1 48 LYS O O -4.480 -10.958 -7.739 1.00 . A A . 48 LYS O 1 1
10 16868 1 1 49 PRO C C -4.048 -8.326 -9.403 1.00 . A A . 49 PRO C 1 1
10 16869 1 1 49 PRO CA C -2.945 -9.377 -9.459 1.00 . A A . 49 PRO CA 1 1
10 16870 1 1 49 PRO CB C -2.010 -9.108 -10.641 1.00 . A A . 49 PRO CB 1 1
10 16871 1 1 49 PRO CD C -3.093 -11.193 -11.080 1.00 . A A . 49 PRO CD 1 1
10 16872 1 1 49 PRO CG C -2.535 -9.964 -11.742 1.00 . A A . 49 PRO CG 1 1
10 16873 1 1 49 PRO HA H -2.380 -9.354 -8.539 1.00 . A A . 49 PRO HA 1 1
10 16874 1 1 49 PRO HB2 H -2.048 -8.060 -10.902 1.00 . A A . 49 PRO HB2 1 1
10 16875 1 1 49 PRO HB3 H -1.000 -9.383 -10.375 1.00 . A A . 49 PRO HB3 1 1
10 16876 1 1 49 PRO HD2 H -3.959 -11.551 -11.617 1.00 . A A . 49 PRO HD2 1 1
10 16877 1 1 49 PRO HD3 H -2.339 -11.965 -11.019 1.00 . A A . 49 PRO HD3 1 1
10 16878 1 1 49 PRO HG2 H -3.312 -9.440 -12.276 1.00 . A A . 49 PRO HG2 1 1
10 16879 1 1 49 PRO HG3 H -1.732 -10.232 -12.413 1.00 . A A . 49 PRO HG3 1 1
10 16880 1 1 49 PRO N N -3.467 -10.718 -9.737 1.00 . A A . 49 PRO N 1 1
10 16881 1 1 49 PRO O O -5.114 -8.499 -9.994 1.00 . A A . 49 PRO O 1 1
10 16882 1 1 50 ALA C C -4.058 -4.810 -8.390 1.00 . A A . 50 ALA C 1 1
10 16883 1 1 50 ALA CA C -4.755 -6.156 -8.559 1.00 . A A . 50 ALA CA 1 1
10 16884 1 1 50 ALA CB C -5.686 -6.421 -7.386 1.00 . A A . 50 ALA CB 1 1
10 16885 1 1 50 ALA H H -2.917 -7.156 -8.242 1.00 . A A . 50 ALA H 1 1
10 16886 1 1 50 ALA HA H -5.350 -6.131 -9.461 1.00 . A A . 50 ALA HA 1 1
10 16887 1 1 50 ALA HB1 H -6.701 -6.506 -7.745 1.00 . A A . 50 ALA HB1 1 1
10 16888 1 1 50 ALA HB2 H -5.398 -7.341 -6.899 1.00 . A A . 50 ALA HB2 1 1
10 16889 1 1 50 ALA HB3 H -5.620 -5.605 -6.682 1.00 . A A . 50 ALA HB3 1 1
10 16890 1 1 50 ALA N N -3.785 -7.236 -8.690 1.00 . A A . 50 ALA N 1 1
10 16891 1 1 50 ALA O O -3.232 -4.637 -7.496 1.00 . A A . 50 ALA O 1 1
10 16892 1 1 51 GLU C C -4.878 -1.449 -9.267 1.00 . A A . 51 GLU C 1 1
10 16893 1 1 51 GLU CA C -3.803 -2.530 -9.203 1.00 . A A . 51 GLU CA 1 1
10 16894 1 1 51 GLU CB C -2.809 -2.345 -10.351 1.00 . A A . 51 GLU CB 1 1
10 16895 1 1 51 GLU CD C -4.100 -1.799 -12.452 1.00 . A A . 51 GLU CD 1 1
10 16896 1 1 51 GLU CG C -3.322 -2.852 -11.688 1.00 . A A . 51 GLU CG 1 1
10 16897 1 1 51 GLU H H -5.063 -4.058 -9.948 1.00 . A A . 51 GLU H 1 1
10 16898 1 1 51 GLU HA H -3.275 -2.440 -8.265 1.00 . A A . 51 GLU HA 1 1
10 16899 1 1 51 GLU HB2 H -2.583 -1.293 -10.450 1.00 . A A . 51 GLU HB2 1 1
10 16900 1 1 51 GLU HB3 H -1.900 -2.877 -10.113 1.00 . A A . 51 GLU HB3 1 1
10 16901 1 1 51 GLU HG2 H -2.480 -3.162 -12.289 1.00 . A A . 51 GLU HG2 1 1
10 16902 1 1 51 GLU HG3 H -3.968 -3.700 -11.513 1.00 . A A . 51 GLU HG3 1 1
10 16903 1 1 51 GLU N N -4.398 -3.860 -9.256 1.00 . A A . 51 GLU N 1 1
10 16904 1 1 51 GLU O O -6.061 -1.744 -9.445 1.00 . A A . 51 GLU O 1 1
10 16905 1 1 51 GLU OE1 O -3.460 -0.940 -13.096 1.00 . A A . 51 GLU OE1 1 1
10 16906 1 1 51 GLU OE2 O -5.347 -1.832 -12.407 1.00 . A A . 51 GLU OE2 1 1
10 16907 1 1 52 PHE C C -4.743 2.140 -9.831 1.00 . A A . 52 PHE C 1 1
10 16908 1 1 52 PHE CA C -5.386 0.929 -9.162 1.00 . A A . 52 PHE CA 1 1
10 16909 1 1 52 PHE CB C -5.839 1.295 -7.747 1.00 . A A . 52 PHE CB 1 1
10 16910 1 1 52 PHE CD1 C -4.487 -0.030 -6.099 1.00 . A A . 52 PHE CD1 1 1
10 16911 1 1 52 PHE CD2 C -3.985 2.285 -6.376 1.00 . A A . 52 PHE CD2 1 1
10 16912 1 1 52 PHE CE1 C -3.484 -0.138 -5.155 1.00 . A A . 52 PHE CE1 1 1
10 16913 1 1 52 PHE CE2 C -2.980 2.183 -5.433 1.00 . A A . 52 PHE CE2 1 1
10 16914 1 1 52 PHE CG C -4.748 1.181 -6.720 1.00 . A A . 52 PHE CG 1 1
10 16915 1 1 52 PHE CZ C -2.730 0.970 -4.820 1.00 . A A . 52 PHE CZ 1 1
10 16916 1 1 52 PHE H H -3.504 -0.025 -8.983 1.00 . A A . 52 PHE H 1 1
10 16917 1 1 52 PHE HA H -6.247 0.628 -9.739 1.00 . A A . 52 PHE HA 1 1
10 16918 1 1 52 PHE HB2 H -6.193 2.315 -7.742 1.00 . A A . 52 PHE HB2 1 1
10 16919 1 1 52 PHE HB3 H -6.643 0.637 -7.453 1.00 . A A . 52 PHE HB3 1 1
10 16920 1 1 52 PHE HD1 H -5.077 -0.898 -6.360 1.00 . A A . 52 PHE HD1 1 1
10 16921 1 1 52 PHE HD2 H -4.180 3.234 -6.853 1.00 . A A . 52 PHE HD2 1 1
10 16922 1 1 52 PHE HE1 H -3.291 -1.088 -4.678 1.00 . A A . 52 PHE HE1 1 1
10 16923 1 1 52 PHE HE2 H -2.393 3.050 -5.173 1.00 . A A . 52 PHE HE2 1 1
10 16924 1 1 52 PHE HZ H -1.946 0.887 -4.083 1.00 . A A . 52 PHE HZ 1 1
10 16925 1 1 52 PHE N N -4.460 -0.197 -9.122 1.00 . A A . 52 PHE N 1 1
10 16926 1 1 52 PHE O O -3.572 2.105 -10.212 1.00 . A A . 52 PHE O 1 1
10 16927 1 1 53 THR C C -5.094 5.610 -9.632 1.00 . A A . 53 THR C 1 1
10 16928 1 1 53 THR CA C -5.025 4.433 -10.597 1.00 . A A . 53 THR CA 1 1
10 16929 1 1 53 THR CB C -5.826 4.776 -11.867 1.00 . A A . 53 THR CB 1 1
10 16930 1 1 53 THR CG2 C -5.226 5.981 -12.576 1.00 . A A . 53 THR CG2 1 1
10 16931 1 1 53 THR H H -6.441 3.178 -9.649 1.00 . A A . 53 THR H 1 1
10 16932 1 1 53 THR HA H -3.995 4.271 -10.880 1.00 . A A . 53 THR HA 1 1
10 16933 1 1 53 THR HB H -6.841 5.015 -11.581 1.00 . A A . 53 THR HB 1 1
10 16934 1 1 53 THR HG1 H -5.020 3.622 -13.248 1.00 . A A . 53 THR HG1 1 1
10 16935 1 1 53 THR HG21 H -4.214 5.754 -12.877 1.00 . A A . 53 THR HG21 1 1
10 16936 1 1 53 THR HG22 H -5.221 6.828 -11.906 1.00 . A A . 53 THR HG22 1 1
10 16937 1 1 53 THR HG23 H -5.816 6.215 -13.449 1.00 . A A . 53 THR HG23 1 1
10 16938 1 1 53 THR N N -5.517 3.211 -9.973 1.00 . A A . 53 THR N 1 1
10 16939 1 1 53 THR O O -6.174 5.993 -9.182 1.00 . A A . 53 THR O 1 1
10 16940 1 1 53 THR OG1 O -5.843 3.653 -12.755 1.00 . A A . 53 THR OG1 1 1
10 16941 1 1 54 ILE C C -3.554 8.606 -9.159 1.00 . A A . 54 ILE C 1 1
10 16942 1 1 54 ILE CA C -3.866 7.317 -8.407 1.00 . A A . 54 ILE CA 1 1
10 16943 1 1 54 ILE CB C -2.800 7.100 -7.318 1.00 . A A . 54 ILE CB 1 1
10 16944 1 1 54 ILE CD1 C -2.168 5.612 -5.351 1.00 . A A . 54 ILE CD1 1 1
10 16945 1 1 54 ILE CG1 C -3.211 5.952 -6.393 1.00 . A A . 54 ILE CG1 1 1
10 16946 1 1 54 ILE CG2 C -2.588 8.379 -6.522 1.00 . A A . 54 ILE CG2 1 1
10 16947 1 1 54 ILE H H -3.109 5.830 -9.709 1.00 . A A . 54 ILE H 1 1
10 16948 1 1 54 ILE HA H -4.829 7.417 -7.927 1.00 . A A . 54 ILE HA 1 1
10 16949 1 1 54 ILE HB H -1.869 6.847 -7.801 1.00 . A A . 54 ILE HB 1 1
10 16950 1 1 54 ILE HD11 H -1.334 5.115 -5.825 1.00 . A A . 54 ILE HD11 1 1
10 16951 1 1 54 ILE HD12 H -1.825 6.518 -4.875 1.00 . A A . 54 ILE HD12 1 1
10 16952 1 1 54 ILE HD13 H -2.601 4.958 -4.608 1.00 . A A . 54 ILE HD13 1 1
10 16953 1 1 54 ILE HG12 H -4.119 6.222 -5.876 1.00 . A A . 54 ILE HG12 1 1
10 16954 1 1 54 ILE HG13 H -3.389 5.067 -6.986 1.00 . A A . 54 ILE HG13 1 1
10 16955 1 1 54 ILE HG21 H -2.400 9.198 -7.200 1.00 . A A . 54 ILE HG21 1 1
10 16956 1 1 54 ILE HG22 H -3.473 8.591 -5.940 1.00 . A A . 54 ILE HG22 1 1
10 16957 1 1 54 ILE HG23 H -1.743 8.257 -5.861 1.00 . A A . 54 ILE HG23 1 1
10 16958 1 1 54 ILE N N -3.936 6.181 -9.318 1.00 . A A . 54 ILE N 1 1
10 16959 1 1 54 ILE O O -2.610 8.663 -9.948 1.00 . A A . 54 ILE O 1 1
10 16960 1 1 55 ASP C C -3.258 11.832 -8.720 1.00 . A A . 55 ASP C 1 1
10 16961 1 1 55 ASP CA C -4.158 10.929 -9.559 1.00 . A A . 55 ASP CA 1 1
10 16962 1 1 55 ASP CB C -5.506 11.611 -9.797 1.00 . A A . 55 ASP CB 1 1
10 16963 1 1 55 ASP CG C -6.235 11.047 -11.001 1.00 . A A . 55 ASP CG 1 1
10 16964 1 1 55 ASP H H -5.086 9.530 -8.269 1.00 . A A . 55 ASP H 1 1
10 16965 1 1 55 ASP HA H -3.681 10.753 -10.511 1.00 . A A . 55 ASP HA 1 1
10 16966 1 1 55 ASP HB2 H -6.130 11.475 -8.926 1.00 . A A . 55 ASP HB2 1 1
10 16967 1 1 55 ASP HB3 H -5.345 12.667 -9.959 1.00 . A A . 55 ASP HB3 1 1
10 16968 1 1 55 ASP N N -4.351 9.639 -8.908 1.00 . A A . 55 ASP N 1 1
10 16969 1 1 55 ASP O O -3.739 12.682 -7.970 1.00 . A A . 55 ASP O 1 1
10 16970 1 1 55 ASP OD1 O -6.174 9.817 -11.208 1.00 . A A . 55 ASP OD1 1 1
10 16971 1 1 55 ASP OD2 O -6.867 11.835 -11.736 1.00 . A A . 55 ASP OD2 1 1
10 16972 1 1 56 THR C C -0.339 13.494 -8.990 1.00 . A A . 56 THR C 1 1
10 16973 1 1 56 THR CA C -0.983 12.435 -8.103 1.00 . A A . 56 THR CA 1 1
10 16974 1 1 56 THR CB C 0.122 11.550 -7.495 1.00 . A A . 56 THR CB 1 1
10 16975 1 1 56 THR CG2 C -0.387 10.820 -6.262 1.00 . A A . 56 THR CG2 1 1
10 16976 1 1 56 THR H H -1.627 10.947 -9.463 1.00 . A A . 56 THR H 1 1
10 16977 1 1 56 THR HA H -1.507 12.925 -7.296 1.00 . A A . 56 THR HA 1 1
10 16978 1 1 56 THR HB H 0.949 12.182 -7.205 1.00 . A A . 56 THR HB 1 1
10 16979 1 1 56 THR HG1 H 1.213 10.006 -8.057 1.00 . A A . 56 THR HG1 1 1
10 16980 1 1 56 THR HG21 H -0.254 9.756 -6.392 1.00 . A A . 56 THR HG21 1 1
10 16981 1 1 56 THR HG22 H -1.436 11.036 -6.122 1.00 . A A . 56 THR HG22 1 1
10 16982 1 1 56 THR HG23 H 0.166 11.148 -5.395 1.00 . A A . 56 THR HG23 1 1
10 16983 1 1 56 THR N N -1.949 11.640 -8.850 1.00 . A A . 56 THR N 1 1
10 16984 1 1 56 THR O O 0.801 13.901 -8.762 1.00 . A A . 56 THR O 1 1
10 16985 1 1 56 THR OG1 O 0.577 10.600 -8.465 1.00 . A A . 56 THR OG1 1 1
10 16986 1 1 57 LYS C C -0.659 16.343 -10.299 1.00 . A A . 57 LYS C 1 1
10 16987 1 1 57 LYS CA C -0.578 14.954 -10.924 1.00 . A A . 57 LYS CA 1 1
10 16988 1 1 57 LYS CB C -1.376 14.922 -12.229 1.00 . A A . 57 LYS CB 1 1
10 16989 1 1 57 LYS CD C -3.676 14.708 -13.214 1.00 . A A . 57 LYS CD 1 1
10 16990 1 1 57 LYS CE C -3.838 13.196 -13.157 1.00 . A A . 57 LYS CE 1 1
10 16991 1 1 57 LYS CG C -2.853 15.224 -12.046 1.00 . A A . 57 LYS CG 1 1
10 16992 1 1 57 LYS H H -1.977 13.577 -10.132 1.00 . A A . 57 LYS H 1 1
10 16993 1 1 57 LYS HA H 0.456 14.728 -11.138 1.00 . A A . 57 LYS HA 1 1
10 16994 1 1 57 LYS HB2 H -0.962 15.653 -12.908 1.00 . A A . 57 LYS HB2 1 1
10 16995 1 1 57 LYS HB3 H -1.282 13.940 -12.670 1.00 . A A . 57 LYS HB3 1 1
10 16996 1 1 57 LYS HD2 H -4.655 15.164 -13.183 1.00 . A A . 57 LYS HD2 1 1
10 16997 1 1 57 LYS HD3 H -3.182 14.974 -14.137 1.00 . A A . 57 LYS HD3 1 1
10 16998 1 1 57 LYS HE2 H -2.876 12.752 -12.951 1.00 . A A . 57 LYS HE2 1 1
10 16999 1 1 57 LYS HE3 H -4.525 12.951 -12.361 1.00 . A A . 57 LYS HE3 1 1
10 17000 1 1 57 LYS HG2 H -3.198 14.751 -11.139 1.00 . A A . 57 LYS HG2 1 1
10 17001 1 1 57 LYS HG3 H -2.986 16.294 -11.969 1.00 . A A . 57 LYS HG3 1 1
10 17002 1 1 57 LYS HZ1 H -3.619 12.106 -14.925 1.00 . A A . 57 LYS HZ1 1 1
10 17003 1 1 57 LYS HZ2 H -4.676 13.420 -15.057 1.00 . A A . 57 LYS HZ2 1 1
10 17004 1 1 57 LYS HZ3 H -5.169 12.016 -14.252 1.00 . A A . 57 LYS HZ3 1 1
10 17005 1 1 57 LYS N N -1.075 13.939 -10.002 1.00 . A A . 57 LYS N 1 1
10 17006 1 1 57 LYS NZ N -4.362 12.646 -14.437 1.00 . A A . 57 LYS NZ 1 1
10 17007 1 1 57 LYS O O 0.288 17.125 -10.375 1.00 . A A . 57 LYS O 1 1
10 17008 1 1 58 GLY C C -1.744 17.893 -7.553 1.00 . A A . 58 GLY C 1 1
10 17009 1 1 58 GLY CA C -1.979 17.938 -9.050 1.00 . A A . 58 GLY CA 1 1
10 17010 1 1 58 GLY H H -2.518 15.980 -9.651 1.00 . A A . 58 GLY H 1 1
10 17011 1 1 58 GLY HA2 H -1.289 18.641 -9.492 1.00 . A A . 58 GLY HA2 1 1
10 17012 1 1 58 GLY HA3 H -2.989 18.275 -9.234 1.00 . A A . 58 GLY HA3 1 1
10 17013 1 1 58 GLY N N -1.797 16.643 -9.680 1.00 . A A . 58 GLY N 1 1
10 17014 1 1 58 GLY O O -2.423 18.579 -6.790 1.00 . A A . 58 GLY O 1 1
10 17015 1 1 59 ALA C C 0.887 17.595 -5.398 1.00 . A A . 59 ALA C 1 1
10 17016 1 1 59 ALA CA C -0.457 16.949 -5.716 1.00 . A A . 59 ALA CA 1 1
10 17017 1 1 59 ALA CB C -0.448 15.482 -5.311 1.00 . A A . 59 ALA CB 1 1
10 17018 1 1 59 ALA H H -0.273 16.559 -7.788 1.00 . A A . 59 ALA H 1 1
10 17019 1 1 59 ALA HA H -1.229 17.449 -5.150 1.00 . A A . 59 ALA HA 1 1
10 17020 1 1 59 ALA HB1 H -0.655 14.869 -6.177 1.00 . A A . 59 ALA HB1 1 1
10 17021 1 1 59 ALA HB2 H 0.521 15.225 -4.911 1.00 . A A . 59 ALA HB2 1 1
10 17022 1 1 59 ALA HB3 H -1.206 15.312 -4.561 1.00 . A A . 59 ALA HB3 1 1
10 17023 1 1 59 ALA N N -0.780 17.081 -7.132 1.00 . A A . 59 ALA N 1 1
10 17024 1 1 59 ALA O O 1.048 18.237 -4.360 1.00 . A A . 59 ALA O 1 1
10 17025 1 1 60 GLY C C 4.260 16.942 -6.072 1.00 . A A . 60 GLY C 1 1
10 17026 1 1 60 GLY CA C 3.169 17.993 -6.092 1.00 . A A . 60 GLY CA 1 1
10 17027 1 1 60 GLY H H 1.665 16.900 -7.106 1.00 . A A . 60 GLY H 1 1
10 17028 1 1 60 GLY HA2 H 3.373 18.694 -6.888 1.00 . A A . 60 GLY HA2 1 1
10 17029 1 1 60 GLY HA3 H 3.177 18.521 -5.150 1.00 . A A . 60 GLY HA3 1 1
10 17030 1 1 60 GLY N N 1.851 17.421 -6.297 1.00 . A A . 60 GLY N 1 1
10 17031 1 1 60 GLY O O 4.369 16.130 -6.992 1.00 . A A . 60 GLY O 1 1
10 17032 1 1 61 THR C C 6.401 15.636 -3.424 1.00 . A A . 61 THR C 1 1
10 17033 1 1 61 THR CA C 6.164 15.998 -4.886 1.00 . A A . 61 THR CA 1 1
10 17034 1 1 61 THR CB C 7.473 16.549 -5.484 1.00 . A A . 61 THR CB 1 1
10 17035 1 1 61 THR CG2 C 8.097 17.583 -4.560 1.00 . A A . 61 THR CG2 1 1
10 17036 1 1 61 THR H H 4.937 17.627 -4.320 1.00 . A A . 61 THR H 1 1
10 17037 1 1 61 THR HA H 5.893 15.104 -5.429 1.00 . A A . 61 THR HA 1 1
10 17038 1 1 61 THR HB H 7.247 17.022 -6.429 1.00 . A A . 61 THR HB 1 1
10 17039 1 1 61 THR HG1 H 7.938 14.734 -6.102 1.00 . A A . 61 THR HG1 1 1
10 17040 1 1 61 THR HG21 H 8.185 17.171 -3.565 1.00 . A A . 61 THR HG21 1 1
10 17041 1 1 61 THR HG22 H 7.474 18.464 -4.531 1.00 . A A . 61 THR HG22 1 1
10 17042 1 1 61 THR HG23 H 9.078 17.847 -4.927 1.00 . A A . 61 THR HG23 1 1
10 17043 1 1 61 THR N N 5.074 16.955 -5.021 1.00 . A A . 61 THR N 1 1
10 17044 1 1 61 THR O O 6.155 16.442 -2.527 1.00 . A A . 61 THR O 1 1
10 17045 1 1 61 THR OG1 O 8.398 15.479 -5.706 1.00 . A A . 61 THR OG1 1 1
10 17046 1 1 62 GLY C C 7.149 12.460 -1.713 1.00 . A A . 62 GLY C 1 1
10 17047 1 1 62 GLY CA C 7.141 13.971 -1.835 1.00 . A A . 62 GLY CA 1 1
10 17048 1 1 62 GLY H H 7.056 13.817 -3.945 1.00 . A A . 62 GLY H 1 1
10 17049 1 1 62 GLY HA2 H 8.101 14.352 -1.521 1.00 . A A . 62 GLY HA2 1 1
10 17050 1 1 62 GLY HA3 H 6.377 14.369 -1.183 1.00 . A A . 62 GLY HA3 1 1
10 17051 1 1 62 GLY N N 6.879 14.418 -3.190 1.00 . A A . 62 GLY N 1 1
10 17052 1 1 62 GLY O O 7.185 11.750 -2.717 1.00 . A A . 62 GLY O 1 1
10 17053 1 1 63 GLY C C 5.747 9.994 0.087 1.00 . A A . 63 GLY C 1 1
10 17054 1 1 63 GLY CA C 7.122 10.533 -0.253 1.00 . A A . 63 GLY CA 1 1
10 17055 1 1 63 GLY H H 7.088 12.581 0.284 1.00 . A A . 63 GLY H 1 1
10 17056 1 1 63 GLY HA2 H 7.481 10.041 -1.145 1.00 . A A . 63 GLY HA2 1 1
10 17057 1 1 63 GLY HA3 H 7.795 10.312 0.563 1.00 . A A . 63 GLY HA3 1 1
10 17058 1 1 63 GLY N N 7.116 11.967 -0.479 1.00 . A A . 63 GLY N 1 1
10 17059 1 1 63 GLY O O 4.928 10.693 0.684 1.00 . A A . 63 GLY O 1 1
10 17060 1 1 64 LEU C C 4.394 6.745 0.618 1.00 . A A . 64 LEU C 1 1
10 17061 1 1 64 LEU CA C 4.205 8.114 -0.028 1.00 . A A . 64 LEU CA 1 1
10 17062 1 1 64 LEU CB C 3.405 7.973 -1.324 1.00 . A A . 64 LEU CB 1 1
10 17063 1 1 64 LEU CD1 C 0.969 8.176 -0.768 1.00 . A A . 64 LEU CD1 1 1
10 17064 1 1 64 LEU CD2 C 1.715 6.577 -2.541 1.00 . A A . 64 LEU CD2 1 1
10 17065 1 1 64 LEU CG C 2.073 7.230 -1.214 1.00 . A A . 64 LEU CG 1 1
10 17066 1 1 64 LEU H H 6.184 8.240 -0.766 1.00 . A A . 64 LEU H 1 1
10 17067 1 1 64 LEU HA H 3.659 8.748 0.655 1.00 . A A . 64 LEU HA 1 1
10 17068 1 1 64 LEU HB2 H 3.200 8.965 -1.696 1.00 . A A . 64 LEU HB2 1 1
10 17069 1 1 64 LEU HB3 H 4.023 7.444 -2.036 1.00 . A A . 64 LEU HB3 1 1
10 17070 1 1 64 LEU HD11 H 0.237 7.629 -0.193 1.00 . A A . 64 LEU HD11 1 1
10 17071 1 1 64 LEU HD12 H 0.495 8.610 -1.636 1.00 . A A . 64 LEU HD12 1 1
10 17072 1 1 64 LEU HD13 H 1.393 8.961 -0.159 1.00 . A A . 64 LEU HD13 1 1
10 17073 1 1 64 LEU HD21 H 1.674 5.505 -2.415 1.00 . A A . 64 LEU HD21 1 1
10 17074 1 1 64 LEU HD22 H 2.466 6.824 -3.278 1.00 . A A . 64 LEU HD22 1 1
10 17075 1 1 64 LEU HD23 H 0.753 6.939 -2.872 1.00 . A A . 64 LEU HD23 1 1
10 17076 1 1 64 LEU HG H 2.164 6.450 -0.471 1.00 . A A . 64 LEU HG 1 1
10 17077 1 1 64 LEU N N 5.492 8.747 -0.294 1.00 . A A . 64 LEU N 1 1
10 17078 1 1 64 LEU O O 5.155 5.914 0.123 1.00 . A A . 64 LEU O 1 1
10 17079 1 1 65 GLY C C 2.626 4.331 2.132 1.00 . A A . 65 GLY C 1 1
10 17080 1 1 65 GLY CA C 3.799 5.247 2.420 1.00 . A A . 65 GLY CA 1 1
10 17081 1 1 65 GLY H H 3.104 7.217 2.075 1.00 . A A . 65 GLY H 1 1
10 17082 1 1 65 GLY HA2 H 4.710 4.755 2.113 1.00 . A A . 65 GLY HA2 1 1
10 17083 1 1 65 GLY HA3 H 3.843 5.433 3.483 1.00 . A A . 65 GLY HA3 1 1
10 17084 1 1 65 GLY N N 3.695 6.517 1.726 1.00 . A A . 65 GLY N 1 1
10 17085 1 1 65 GLY O O 1.476 4.680 2.399 1.00 . A A . 65 GLY O 1 1
10 17086 1 1 66 LEU C C 2.074 0.891 2.035 1.00 . A A . 66 LEU C 1 1
10 17087 1 1 66 LEU CA C 1.875 2.187 1.256 1.00 . A A . 66 LEU CA 1 1
10 17088 1 1 66 LEU CB C 1.873 1.898 -0.246 1.00 . A A . 66 LEU CB 1 1
10 17089 1 1 66 LEU CD1 C -0.420 2.390 -1.132 1.00 . A A . 66 LEU CD1 1 1
10 17090 1 1 66 LEU CD2 C 0.887 0.465 -2.051 1.00 . A A . 66 LEU CD2 1 1
10 17091 1 1 66 LEU CG C 0.586 1.296 -0.812 1.00 . A A . 66 LEU CG 1 1
10 17092 1 1 66 LEU H H 3.850 2.934 1.393 1.00 . A A . 66 LEU H 1 1
10 17093 1 1 66 LEU HA H 0.924 2.617 1.533 1.00 . A A . 66 LEU HA 1 1
10 17094 1 1 66 LEU HB2 H 2.056 2.828 -0.761 1.00 . A A . 66 LEU HB2 1 1
10 17095 1 1 66 LEU HB3 H 2.680 1.210 -0.450 1.00 . A A . 66 LEU HB3 1 1
10 17096 1 1 66 LEU HD11 H -0.066 2.971 -1.970 1.00 . A A . 66 LEU HD11 1 1
10 17097 1 1 66 LEU HD12 H -0.538 3.033 -0.272 1.00 . A A . 66 LEU HD12 1 1
10 17098 1 1 66 LEU HD13 H -1.371 1.942 -1.380 1.00 . A A . 66 LEU HD13 1 1
10 17099 1 1 66 LEU HD21 H 0.850 1.098 -2.925 1.00 . A A . 66 LEU HD21 1 1
10 17100 1 1 66 LEU HD22 H 0.151 -0.321 -2.145 1.00 . A A . 66 LEU HD22 1 1
10 17101 1 1 66 LEU HD23 H 1.871 0.030 -1.962 1.00 . A A . 66 LEU HD23 1 1
10 17102 1 1 66 LEU HG H 0.145 0.644 -0.070 1.00 . A A . 66 LEU HG 1 1
10 17103 1 1 66 LEU N N 2.915 3.156 1.583 1.00 . A A . 66 LEU N 1 1
10 17104 1 1 66 LEU O O 3.074 0.194 1.857 1.00 . A A . 66 LEU O 1 1
10 17105 1 1 67 THR C C -0.159 -1.364 3.726 1.00 . A A . 67 THR C 1 1
10 17106 1 1 67 THR CA C 1.184 -0.642 3.702 1.00 . A A . 67 THR CA 1 1
10 17107 1 1 67 THR CB C 1.613 -0.333 5.149 1.00 . A A . 67 THR CB 1 1
10 17108 1 1 67 THR CG2 C 3.071 0.098 5.200 1.00 . A A . 67 THR CG2 1 1
10 17109 1 1 67 THR H H 0.342 1.166 2.994 1.00 . A A . 67 THR H 1 1
10 17110 1 1 67 THR HA H 1.924 -1.294 3.261 1.00 . A A . 67 THR HA 1 1
10 17111 1 1 67 THR HB H 1.496 -1.229 5.742 1.00 . A A . 67 THR HB 1 1
10 17112 1 1 67 THR HG1 H 1.127 1.558 5.430 1.00 . A A . 67 THR HG1 1 1
10 17113 1 1 67 THR HG21 H 3.608 -0.352 4.379 1.00 . A A . 67 THR HG21 1 1
10 17114 1 1 67 THR HG22 H 3.508 -0.222 6.135 1.00 . A A . 67 THR HG22 1 1
10 17115 1 1 67 THR HG23 H 3.131 1.173 5.123 1.00 . A A . 67 THR HG23 1 1
10 17116 1 1 67 THR N N 1.114 0.571 2.897 1.00 . A A . 67 THR N 1 1
10 17117 1 1 67 THR O O -1.183 -0.779 4.078 1.00 . A A . 67 THR O 1 1
10 17118 1 1 67 THR OG1 O 0.785 0.700 5.695 1.00 . A A . 67 THR OG1 1 1
10 17119 1 1 68 VAL C C -1.645 -4.049 4.699 1.00 . A A . 68 VAL C 1 1
10 17120 1 1 68 VAL CA C -1.364 -3.441 3.329 1.00 . A A . 68 VAL CA 1 1
10 17121 1 1 68 VAL CB C -1.274 -4.572 2.287 1.00 . A A . 68 VAL CB 1 1
10 17122 1 1 68 VAL CG1 C -2.523 -5.438 2.329 1.00 . A A . 68 VAL CG1 1 1
10 17123 1 1 68 VAL CG2 C -1.061 -3.997 0.895 1.00 . A A . 68 VAL CG2 1 1
10 17124 1 1 68 VAL H H 0.701 -3.049 3.079 1.00 . A A . 68 VAL H 1 1
10 17125 1 1 68 VAL HA H -2.186 -2.794 3.057 1.00 . A A . 68 VAL HA 1 1
10 17126 1 1 68 VAL HB H -0.424 -5.192 2.531 1.00 . A A . 68 VAL HB 1 1
10 17127 1 1 68 VAL HG11 H -2.719 -5.836 1.344 1.00 . A A . 68 VAL HG11 1 1
10 17128 1 1 68 VAL HG12 H -2.374 -6.252 3.024 1.00 . A A . 68 VAL HG12 1 1
10 17129 1 1 68 VAL HG13 H -3.365 -4.841 2.649 1.00 . A A . 68 VAL HG13 1 1
10 17130 1 1 68 VAL HG21 H -2.004 -3.971 0.369 1.00 . A A . 68 VAL HG21 1 1
10 17131 1 1 68 VAL HG22 H -0.666 -2.994 0.975 1.00 . A A . 68 VAL HG22 1 1
10 17132 1 1 68 VAL HG23 H -0.362 -4.616 0.352 1.00 . A A . 68 VAL HG23 1 1
10 17133 1 1 68 VAL N N -0.147 -2.639 3.349 1.00 . A A . 68 VAL N 1 1
10 17134 1 1 68 VAL O O -0.938 -4.952 5.144 1.00 . A A . 68 VAL O 1 1
10 17135 1 1 69 GLU C C -4.165 -5.084 6.579 1.00 . A A . 69 GLU C 1 1
10 17136 1 1 69 GLU CA C -3.056 -4.040 6.682 1.00 . A A . 69 GLU CA 1 1
10 17137 1 1 69 GLU CB C -3.510 -2.883 7.574 1.00 . A A . 69 GLU CB 1 1
10 17138 1 1 69 GLU CD C -1.641 -2.631 9.254 1.00 . A A . 69 GLU CD 1 1
10 17139 1 1 69 GLU CG C -2.368 -2.015 8.074 1.00 . A A . 69 GLU CG 1 1
10 17140 1 1 69 GLU H H -3.208 -2.827 4.954 1.00 . A A . 69 GLU H 1 1
10 17141 1 1 69 GLU HA H -2.185 -4.501 7.122 1.00 . A A . 69 GLU HA 1 1
10 17142 1 1 69 GLU HB2 H -4.192 -2.259 7.014 1.00 . A A . 69 GLU HB2 1 1
10 17143 1 1 69 GLU HB3 H -4.029 -3.288 8.431 1.00 . A A . 69 GLU HB3 1 1
10 17144 1 1 69 GLU HG2 H -1.662 -1.873 7.270 1.00 . A A . 69 GLU HG2 1 1
10 17145 1 1 69 GLU HG3 H -2.766 -1.057 8.375 1.00 . A A . 69 GLU HG3 1 1
10 17146 1 1 69 GLU N N -2.682 -3.547 5.362 1.00 . A A . 69 GLU N 1 1
10 17147 1 1 69 GLU O O -5.339 -4.779 6.782 1.00 . A A . 69 GLU O 1 1
10 17148 1 1 69 GLU OE1 O -2.176 -2.566 10.380 1.00 . A A . 69 GLU OE1 1 1
10 17149 1 1 69 GLU OE2 O -0.536 -3.177 9.049 1.00 . A A . 69 GLU OE2 1 1
10 17150 1 1 70 GLY C C -4.407 -8.589 6.990 1.00 . A A . 70 GLY C 1 1
10 17151 1 1 70 GLY CA C -4.754 -7.386 6.135 1.00 . A A . 70 GLY CA 1 1
10 17152 1 1 70 GLY H H -2.831 -6.501 6.110 1.00 . A A . 70 GLY H 1 1
10 17153 1 1 70 GLY HA2 H -5.723 -7.014 6.432 1.00 . A A . 70 GLY HA2 1 1
10 17154 1 1 70 GLY HA3 H -4.800 -7.696 5.101 1.00 . A A . 70 GLY HA3 1 1
10 17155 1 1 70 GLY N N -3.782 -6.317 6.260 1.00 . A A . 70 GLY N 1 1
10 17156 1 1 70 GLY O O -3.485 -8.553 7.804 1.00 . A A . 70 GLY O 1 1
10 17157 1 1 71 PRO C C -3.652 -11.627 7.168 1.00 . A A . 71 PRO C 1 1
10 17158 1 1 71 PRO CA C -4.946 -10.924 7.564 1.00 . A A . 71 PRO CA 1 1
10 17159 1 1 71 PRO CB C -6.157 -11.781 7.187 1.00 . A A . 71 PRO CB 1 1
10 17160 1 1 71 PRO CD C -6.276 -9.799 5.857 1.00 . A A . 71 PRO CD 1 1
10 17161 1 1 71 PRO CG C -6.583 -11.271 5.854 1.00 . A A . 71 PRO CG 1 1
10 17162 1 1 71 PRO HA H -4.946 -10.745 8.629 1.00 . A A . 71 PRO HA 1 1
10 17163 1 1 71 PRO HB2 H -5.865 -12.820 7.139 1.00 . A A . 71 PRO HB2 1 1
10 17164 1 1 71 PRO HB3 H -6.935 -11.654 7.925 1.00 . A A . 71 PRO HB3 1 1
10 17165 1 1 71 PRO HD2 H -5.976 -9.474 4.871 1.00 . A A . 71 PRO HD2 1 1
10 17166 1 1 71 PRO HD3 H -7.132 -9.235 6.197 1.00 . A A . 71 PRO HD3 1 1
10 17167 1 1 71 PRO HG2 H -6.026 -11.769 5.075 1.00 . A A . 71 PRO HG2 1 1
10 17168 1 1 71 PRO HG3 H -7.643 -11.432 5.721 1.00 . A A . 71 PRO HG3 1 1
10 17169 1 1 71 PRO N N -5.160 -9.685 6.810 1.00 . A A . 71 PRO N 1 1
10 17170 1 1 71 PRO O O -3.224 -12.576 7.827 1.00 . A A . 71 PRO O 1 1
10 17171 1 1 72 CYS C C -0.910 -10.683 4.949 1.00 . A A . 72 CYS C 1 1
10 17172 1 1 72 CYS CA C -1.789 -11.742 5.607 1.00 . A A . 72 CYS CA 1 1
10 17173 1 1 72 CYS CB C -2.081 -12.868 4.614 1.00 . A A . 72 CYS CB 1 1
10 17174 1 1 72 CYS H H -3.425 -10.399 5.607 1.00 . A A . 72 CYS H 1 1
10 17175 1 1 72 CYS HA H -1.264 -12.151 6.457 1.00 . A A . 72 CYS HA 1 1
10 17176 1 1 72 CYS HB2 H -3.011 -13.346 4.886 1.00 . A A . 72 CYS HB2 1 1
10 17177 1 1 72 CYS HB3 H -2.177 -12.448 3.623 1.00 . A A . 72 CYS HB3 1 1
10 17178 1 1 72 CYS HG H -0.608 -14.589 5.783 1.00 . A A . 72 CYS HG 1 1
10 17179 1 1 72 CYS N N -3.035 -11.157 6.090 1.00 . A A . 72 CYS N 1 1
10 17180 1 1 72 CYS O O -1.394 -9.627 4.543 1.00 . A A . 72 CYS O 1 1
10 17181 1 1 72 CYS SG S -0.805 -14.146 4.550 1.00 . A A . 72 CYS SG 1 1
10 17182 1 1 73 GLU C C 1.322 -10.174 2.723 1.00 . A A . 73 GLU C 1 1
10 17183 1 1 73 GLU CA C 1.329 -10.044 4.243 1.00 . A A . 73 GLU CA 1 1
10 17184 1 1 73 GLU CB C 2.740 -10.295 4.781 1.00 . A A . 73 GLU CB 1 1
10 17185 1 1 73 GLU CD C 5.202 -9.753 4.620 1.00 . A A . 73 GLU CD 1 1
10 17186 1 1 73 GLU CG C 3.815 -9.493 4.066 1.00 . A A . 73 GLU CG 1 1
10 17187 1 1 73 GLU H H 0.709 -11.832 5.192 1.00 . A A . 73 GLU H 1 1
10 17188 1 1 73 GLU HA H 1.026 -9.042 4.508 1.00 . A A . 73 GLU HA 1 1
10 17189 1 1 73 GLU HB2 H 2.764 -10.037 5.829 1.00 . A A . 73 GLU HB2 1 1
10 17190 1 1 73 GLU HB3 H 2.972 -11.344 4.672 1.00 . A A . 73 GLU HB3 1 1
10 17191 1 1 73 GLU HG2 H 3.807 -9.757 3.019 1.00 . A A . 73 GLU HG2 1 1
10 17192 1 1 73 GLU HG3 H 3.592 -8.441 4.173 1.00 . A A . 73 GLU HG3 1 1
10 17193 1 1 73 GLU N N 0.383 -10.973 4.849 1.00 . A A . 73 GLU N 1 1
10 17194 1 1 73 GLU O O 2.109 -10.927 2.150 1.00 . A A . 73 GLU O 1 1
10 17195 1 1 73 GLU OE1 O 5.765 -10.829 4.331 1.00 . A A . 73 GLU OE1 1 1
10 17196 1 1 73 GLU OE2 O 5.725 -8.879 5.344 1.00 . A A . 73 GLU OE2 1 1
10 17197 1 1 74 ALA C C 1.430 -8.653 -0.029 1.00 . A A . 74 ALA C 1 1
10 17198 1 1 74 ALA CA C 0.316 -9.465 0.623 1.00 . A A . 74 ALA CA 1 1
10 17199 1 1 74 ALA CB C -1.045 -8.945 0.186 1.00 . A A . 74 ALA CB 1 1
10 17200 1 1 74 ALA H H -0.173 -8.854 2.589 1.00 . A A . 74 ALA H 1 1
10 17201 1 1 74 ALA HA H 0.401 -10.494 0.304 1.00 . A A . 74 ALA HA 1 1
10 17202 1 1 74 ALA HB1 H -0.917 -8.248 -0.630 1.00 . A A . 74 ALA HB1 1 1
10 17203 1 1 74 ALA HB2 H -1.658 -9.771 -0.139 1.00 . A A . 74 ALA HB2 1 1
10 17204 1 1 74 ALA HB3 H -1.522 -8.445 1.015 1.00 . A A . 74 ALA HB3 1 1
10 17205 1 1 74 ALA N N 0.426 -9.434 2.076 1.00 . A A . 74 ALA N 1 1
10 17206 1 1 74 ALA O O 1.771 -7.564 0.433 1.00 . A A . 74 ALA O 1 1
10 17207 1 1 75 LYS C C 2.574 -7.219 -2.455 1.00 . A A . 75 LYS C 1 1
10 17208 1 1 75 LYS CA C 3.071 -8.515 -1.822 1.00 . A A . 75 LYS CA 1 1
10 17209 1 1 75 LYS CB C 3.646 -9.434 -2.903 1.00 . A A . 75 LYS CB 1 1
10 17210 1 1 75 LYS CD C 5.684 -10.232 -4.136 1.00 . A A . 75 LYS CD 1 1
10 17211 1 1 75 LYS CE C 6.224 -11.429 -3.368 1.00 . A A . 75 LYS CE 1 1
10 17212 1 1 75 LYS CG C 5.114 -9.181 -3.198 1.00 . A A . 75 LYS CG 1 1
10 17213 1 1 75 LYS H H 1.680 -10.062 -1.426 1.00 . A A . 75 LYS H 1 1
10 17214 1 1 75 LYS HA H 3.847 -8.280 -1.111 1.00 . A A . 75 LYS HA 1 1
10 17215 1 1 75 LYS HB2 H 3.537 -10.460 -2.582 1.00 . A A . 75 LYS HB2 1 1
10 17216 1 1 75 LYS HB3 H 3.086 -9.291 -3.816 1.00 . A A . 75 LYS HB3 1 1
10 17217 1 1 75 LYS HD2 H 4.904 -10.569 -4.802 1.00 . A A . 75 LYS HD2 1 1
10 17218 1 1 75 LYS HD3 H 6.486 -9.792 -4.711 1.00 . A A . 75 LYS HD3 1 1
10 17219 1 1 75 LYS HE2 H 6.953 -11.935 -3.983 1.00 . A A . 75 LYS HE2 1 1
10 17220 1 1 75 LYS HE3 H 6.699 -11.076 -2.464 1.00 . A A . 75 LYS HE3 1 1
10 17221 1 1 75 LYS HG2 H 5.217 -8.210 -3.659 1.00 . A A . 75 LYS HG2 1 1
10 17222 1 1 75 LYS HG3 H 5.667 -9.201 -2.270 1.00 . A A . 75 LYS HG3 1 1
10 17223 1 1 75 LYS HZ1 H 4.236 -12.069 -3.397 1.00 . A A . 75 LYS HZ1 1 1
10 17224 1 1 75 LYS HZ2 H 5.060 -12.457 -1.972 1.00 . A A . 75 LYS HZ2 1 1
10 17225 1 1 75 LYS HZ3 H 5.362 -13.332 -3.387 1.00 . A A . 75 LYS HZ3 1 1
10 17226 1 1 75 LYS N N 1.995 -9.190 -1.105 1.00 . A A . 75 LYS N 1 1
10 17227 1 1 75 LYS NZ N 5.145 -12.389 -3.006 1.00 . A A . 75 LYS NZ 1 1
10 17228 1 1 75 LYS O O 1.420 -7.126 -2.876 1.00 . A A . 75 LYS O 1 1
10 17229 1 1 76 ILE C C 4.191 -4.446 -4.050 1.00 . A A . 76 ILE C 1 1
10 17230 1 1 76 ILE CA C 3.101 -4.934 -3.102 1.00 . A A . 76 ILE CA 1 1
10 17231 1 1 76 ILE CB C 2.868 -3.869 -2.015 1.00 . A A . 76 ILE CB 1 1
10 17232 1 1 76 ILE CD1 C 1.804 -3.530 0.272 1.00 . A A . 76 ILE CD1 1 1
10 17233 1 1 76 ILE CG1 C 1.863 -4.378 -0.979 1.00 . A A . 76 ILE CG1 1 1
10 17234 1 1 76 ILE CG2 C 2.379 -2.571 -2.641 1.00 . A A . 76 ILE CG2 1 1
10 17235 1 1 76 ILE H H 4.355 -6.359 -2.166 1.00 . A A . 76 ILE H 1 1
10 17236 1 1 76 ILE HA H 2.184 -5.059 -3.659 1.00 . A A . 76 ILE HA 1 1
10 17237 1 1 76 ILE HB H 3.810 -3.673 -1.526 1.00 . A A . 76 ILE HB 1 1
10 17238 1 1 76 ILE HD11 H 1.465 -4.134 1.101 1.00 . A A . 76 ILE HD11 1 1
10 17239 1 1 76 ILE HD12 H 2.786 -3.138 0.489 1.00 . A A . 76 ILE HD12 1 1
10 17240 1 1 76 ILE HD13 H 1.115 -2.712 0.120 1.00 . A A . 76 ILE HD13 1 1
10 17241 1 1 76 ILE HG12 H 0.878 -4.390 -1.417 1.00 . A A . 76 ILE HG12 1 1
10 17242 1 1 76 ILE HG13 H 2.136 -5.382 -0.688 1.00 . A A . 76 ILE HG13 1 1
10 17243 1 1 76 ILE HG21 H 1.953 -2.778 -3.611 1.00 . A A . 76 ILE HG21 1 1
10 17244 1 1 76 ILE HG22 H 1.628 -2.126 -2.006 1.00 . A A . 76 ILE HG22 1 1
10 17245 1 1 76 ILE HG23 H 3.209 -1.889 -2.750 1.00 . A A . 76 ILE HG23 1 1
10 17246 1 1 76 ILE N N 3.451 -6.224 -2.519 1.00 . A A . 76 ILE N 1 1
10 17247 1 1 76 ILE O O 5.338 -4.254 -3.647 1.00 . A A . 76 ILE O 1 1
10 17248 1 1 77 GLU C C 4.474 -2.336 -6.716 1.00 . A A . 77 GLU C 1 1
10 17249 1 1 77 GLU CA C 4.771 -3.778 -6.318 1.00 . A A . 77 GLU CA 1 1
10 17250 1 1 77 GLU CB C 4.725 -4.680 -7.553 1.00 . A A . 77 GLU CB 1 1
10 17251 1 1 77 GLU CD C 7.091 -4.678 -8.437 1.00 . A A . 77 GLU CD 1 1
10 17252 1 1 77 GLU CG C 5.658 -4.236 -8.666 1.00 . A A . 77 GLU CG 1 1
10 17253 1 1 77 GLU H H 2.895 -4.416 -5.573 1.00 . A A . 77 GLU H 1 1
10 17254 1 1 77 GLU HA H 5.761 -3.824 -5.888 1.00 . A A . 77 GLU HA 1 1
10 17255 1 1 77 GLU HB2 H 4.996 -5.684 -7.261 1.00 . A A . 77 GLU HB2 1 1
10 17256 1 1 77 GLU HB3 H 3.716 -4.688 -7.939 1.00 . A A . 77 GLU HB3 1 1
10 17257 1 1 77 GLU HG2 H 5.313 -4.658 -9.598 1.00 . A A . 77 GLU HG2 1 1
10 17258 1 1 77 GLU HG3 H 5.635 -3.158 -8.730 1.00 . A A . 77 GLU HG3 1 1
10 17259 1 1 77 GLU N N 3.824 -4.245 -5.312 1.00 . A A . 77 GLU N 1 1
10 17260 1 1 77 GLU O O 3.499 -2.062 -7.417 1.00 . A A . 77 GLU O 1 1
10 17261 1 1 77 GLU OE1 O 7.292 -5.748 -7.826 1.00 . A A . 77 GLU OE1 1 1
10 17262 1 1 77 GLU OE2 O 8.011 -3.953 -8.871 1.00 . A A . 77 GLU OE2 1 1
10 17263 1 1 78 CYS C C 5.926 0.380 -7.829 1.00 . A A . 78 CYS C 1 1
10 17264 1 1 78 CYS CA C 5.149 -0.002 -6.573 1.00 . A A . 78 CYS CA 1 1
10 17265 1 1 78 CYS CB C 5.609 0.857 -5.394 1.00 . A A . 78 CYS CB 1 1
10 17266 1 1 78 CYS H H 6.080 -1.696 -5.711 1.00 . A A . 78 CYS H 1 1
10 17267 1 1 78 CYS HA H 4.099 0.174 -6.747 1.00 . A A . 78 CYS HA 1 1
10 17268 1 1 78 CYS HB2 H 5.261 1.870 -5.539 1.00 . A A . 78 CYS HB2 1 1
10 17269 1 1 78 CYS HB3 H 5.181 0.464 -4.484 1.00 . A A . 78 CYS HB3 1 1
10 17270 1 1 78 CYS HG H 7.672 0.659 -3.910 1.00 . A A . 78 CYS HG 1 1
10 17271 1 1 78 CYS N N 5.321 -1.417 -6.265 1.00 . A A . 78 CYS N 1 1
10 17272 1 1 78 CYS O O 7.146 0.229 -7.886 1.00 . A A . 78 CYS O 1 1
10 17273 1 1 78 CYS SG S 7.403 0.919 -5.180 1.00 . A A . 78 CYS SG 1 1
10 17274 1 1 79 SER C C 5.311 2.631 -10.549 1.00 . A A . 79 SER C 1 1
10 17275 1 1 79 SER CA C 5.831 1.271 -10.092 1.00 . A A . 79 SER CA 1 1
10 17276 1 1 79 SER CB C 5.564 0.221 -11.172 1.00 . A A . 79 SER CB 1 1
10 17277 1 1 79 SER H H 4.240 0.969 -8.728 1.00 . A A . 79 SER H 1 1
10 17278 1 1 79 SER HA H 6.896 1.343 -9.928 1.00 . A A . 79 SER HA 1 1
10 17279 1 1 79 SER HB2 H 6.012 -0.716 -10.878 1.00 . A A . 79 SER HB2 1 1
10 17280 1 1 79 SER HB3 H 4.498 0.090 -11.287 1.00 . A A . 79 SER HB3 1 1
10 17281 1 1 79 SER HG H 5.956 1.556 -12.550 1.00 . A A . 79 SER HG 1 1
10 17282 1 1 79 SER N N 5.210 0.873 -8.834 1.00 . A A . 79 SER N 1 1
10 17283 1 1 79 SER O O 4.152 2.974 -10.315 1.00 . A A . 79 SER O 1 1
10 17284 1 1 79 SER OG O 6.112 0.619 -12.417 1.00 . A A . 79 SER OG 1 1
10 17285 1 1 80 ASP C C 5.562 4.693 -13.198 1.00 . A A . 80 ASP C 1 1
10 17286 1 1 80 ASP CA C 5.805 4.721 -11.692 1.00 . A A . 80 ASP CA 1 1
10 17287 1 1 80 ASP CB C 6.898 5.738 -11.358 1.00 . A A . 80 ASP CB 1 1
10 17288 1 1 80 ASP CG C 8.292 5.173 -11.548 1.00 . A A . 80 ASP CG 1 1
10 17289 1 1 80 ASP H H 7.086 3.070 -11.356 1.00 . A A . 80 ASP H 1 1
10 17290 1 1 80 ASP HA H 4.891 5.014 -11.198 1.00 . A A . 80 ASP HA 1 1
10 17291 1 1 80 ASP HB2 H 6.788 6.599 -12.002 1.00 . A A . 80 ASP HB2 1 1
10 17292 1 1 80 ASP HB3 H 6.790 6.047 -10.329 1.00 . A A . 80 ASP HB3 1 1
10 17293 1 1 80 ASP N N 6.176 3.399 -11.201 1.00 . A A . 80 ASP N 1 1
10 17294 1 1 80 ASP O O 6.275 4.018 -13.939 1.00 . A A . 80 ASP O 1 1
10 17295 1 1 80 ASP OD1 O 8.459 4.284 -12.408 1.00 . A A . 80 ASP OD1 1 1
10 17296 1 1 80 ASP OD2 O 9.215 5.619 -10.834 1.00 . A A . 80 ASP OD2 1 1
10 17297 1 1 81 ASN C C 4.919 6.656 -15.741 1.00 . A A . 81 ASN C 1 1
10 17298 1 1 81 ASN CA C 4.212 5.489 -15.060 1.00 . A A . 81 ASN CA 1 1
10 17299 1 1 81 ASN CB C 2.698 5.620 -15.240 1.00 . A A . 81 ASN CB 1 1
10 17300 1 1 81 ASN CG C 1.945 4.420 -14.700 1.00 . A A . 81 ASN CG 1 1
10 17301 1 1 81 ASN H H 4.017 5.948 -13.003 1.00 . A A . 81 ASN H 1 1
10 17302 1 1 81 ASN HA H 4.541 4.567 -15.517 1.00 . A A . 81 ASN HA 1 1
10 17303 1 1 81 ASN HB2 H 2.355 6.501 -14.717 1.00 . A A . 81 ASN HB2 1 1
10 17304 1 1 81 ASN HB3 H 2.473 5.721 -16.291 1.00 . A A . 81 ASN HB3 1 1
10 17305 1 1 81 ASN HD21 H 0.954 5.584 -13.428 1.00 . A A . 81 ASN HD21 1 1
10 17306 1 1 81 ASN HD22 H 0.565 3.901 -13.366 1.00 . A A . 81 ASN HD22 1 1
10 17307 1 1 81 ASN N N 4.550 5.430 -13.643 1.00 . A A . 81 ASN N 1 1
10 17308 1 1 81 ASN ND2 N 1.066 4.659 -13.734 1.00 . A A . 81 ASN ND2 1 1
10 17309 1 1 81 ASN O O 5.493 6.505 -16.819 1.00 . A A . 81 ASN O 1 1
10 17310 1 1 81 ASN OD1 O 2.151 3.291 -15.146 1.00 . A A . 81 ASN OD1 1 1
10 17311 1 1 82 GLY C C 4.557 9.857 -16.460 1.00 . A A . 82 GLY C 1 1
10 17312 1 1 82 GLY CA C 5.516 8.998 -15.660 1.00 . A A . 82 GLY CA 1 1
10 17313 1 1 82 GLY H H 4.403 7.883 -14.245 1.00 . A A . 82 GLY H 1 1
10 17314 1 1 82 GLY HA2 H 5.925 9.589 -14.854 1.00 . A A . 82 GLY HA2 1 1
10 17315 1 1 82 GLY HA3 H 6.322 8.682 -16.306 1.00 . A A . 82 GLY HA3 1 1
10 17316 1 1 82 GLY N N 4.875 7.822 -15.102 1.00 . A A . 82 GLY N 1 1
10 17317 1 1 82 GLY O O 4.976 10.766 -17.176 1.00 . A A . 82 GLY O 1 1
10 17318 1 1 83 ASP C C 1.361 11.100 -16.089 1.00 . A A . 83 ASP C 1 1
10 17319 1 1 83 ASP CA C 2.243 10.319 -17.059 1.00 . A A . 83 ASP CA 1 1
10 17320 1 1 83 ASP CB C 1.384 9.376 -17.903 1.00 . A A . 83 ASP CB 1 1
10 17321 1 1 83 ASP CG C 0.312 10.111 -18.683 1.00 . A A . 83 ASP CG 1 1
10 17322 1 1 83 ASP H H 2.994 8.830 -15.754 1.00 . A A . 83 ASP H 1 1
10 17323 1 1 83 ASP HA H 2.744 11.017 -17.713 1.00 . A A . 83 ASP HA 1 1
10 17324 1 1 83 ASP HB2 H 2.018 8.853 -18.604 1.00 . A A . 83 ASP HB2 1 1
10 17325 1 1 83 ASP HB3 H 0.904 8.659 -17.253 1.00 . A A . 83 ASP HB3 1 1
10 17326 1 1 83 ASP N N 3.266 9.567 -16.341 1.00 . A A . 83 ASP N 1 1
10 17327 1 1 83 ASP O O 0.600 11.977 -16.495 1.00 . A A . 83 ASP O 1 1
10 17328 1 1 83 ASP OD1 O 0.627 11.165 -19.274 1.00 . A A . 83 ASP OD1 1 1
10 17329 1 1 83 ASP OD2 O -0.842 9.634 -18.701 1.00 . A A . 83 ASP OD2 1 1
10 17330 1 1 84 GLY C C -0.100 10.488 -12.923 1.00 . A A . 84 GLY C 1 1
10 17331 1 1 84 GLY CA C 0.675 11.453 -13.798 1.00 . A A . 84 GLY CA 1 1
10 17332 1 1 84 GLY H H 2.093 10.066 -14.539 1.00 . A A . 84 GLY H 1 1
10 17333 1 1 84 GLY HA2 H 1.331 12.041 -13.174 1.00 . A A . 84 GLY HA2 1 1
10 17334 1 1 84 GLY HA3 H -0.023 12.113 -14.291 1.00 . A A . 84 GLY HA3 1 1
10 17335 1 1 84 GLY N N 1.469 10.774 -14.805 1.00 . A A . 84 GLY N 1 1
10 17336 1 1 84 GLY O O -0.825 10.902 -12.018 1.00 . A A . 84 GLY O 1 1
10 17337 1 1 85 THR C C 0.335 7.137 -11.877 1.00 . A A . 85 THR C 1 1
10 17338 1 1 85 THR CA C -0.644 8.168 -12.426 1.00 . A A . 85 THR CA 1 1
10 17339 1 1 85 THR CB C -1.704 7.448 -13.281 1.00 . A A . 85 THR CB 1 1
10 17340 1 1 85 THR CG2 C -2.891 8.360 -13.552 1.00 . A A . 85 THR CG2 1 1
10 17341 1 1 85 THR H H 0.641 8.927 -13.927 1.00 . A A . 85 THR H 1 1
10 17342 1 1 85 THR HA H -1.145 8.651 -11.600 1.00 . A A . 85 THR HA 1 1
10 17343 1 1 85 THR HB H -2.052 6.580 -12.740 1.00 . A A . 85 THR HB 1 1
10 17344 1 1 85 THR HG1 H -0.800 6.126 -14.432 1.00 . A A . 85 THR HG1 1 1
10 17345 1 1 85 THR HG21 H -2.734 8.888 -14.481 1.00 . A A . 85 THR HG21 1 1
10 17346 1 1 85 THR HG22 H -2.990 9.072 -12.746 1.00 . A A . 85 THR HG22 1 1
10 17347 1 1 85 THR HG23 H -3.791 7.768 -13.623 1.00 . A A . 85 THR HG23 1 1
10 17348 1 1 85 THR N N 0.050 9.195 -13.193 1.00 . A A . 85 THR N 1 1
10 17349 1 1 85 THR O O 1.528 7.176 -12.180 1.00 . A A . 85 THR O 1 1
10 17350 1 1 85 THR OG1 O -1.128 7.025 -14.522 1.00 . A A . 85 THR OG1 1 1
10 17351 1 1 86 CYS C C 0.314 3.807 -11.063 1.00 . A A . 86 CYS C 1 1
10 17352 1 1 86 CYS CA C 0.654 5.173 -10.475 1.00 . A A . 86 CYS CA 1 1
10 17353 1 1 86 CYS CB C 0.472 5.148 -8.957 1.00 . A A . 86 CYS CB 1 1
10 17354 1 1 86 CYS H H -1.134 6.236 -10.863 1.00 . A A . 86 CYS H 1 1
10 17355 1 1 86 CYS HA H 1.684 5.402 -10.702 1.00 . A A . 86 CYS HA 1 1
10 17356 1 1 86 CYS HB2 H 1.374 4.770 -8.500 1.00 . A A . 86 CYS HB2 1 1
10 17357 1 1 86 CYS HB3 H 0.293 6.153 -8.607 1.00 . A A . 86 CYS HB3 1 1
10 17358 1 1 86 CYS HG H -2.021 4.805 -8.545 1.00 . A A . 86 CYS HG 1 1
10 17359 1 1 86 CYS N N -0.176 6.215 -11.068 1.00 . A A . 86 CYS N 1 1
10 17360 1 1 86 CYS O O -0.749 3.623 -11.656 1.00 . A A . 86 CYS O 1 1
10 17361 1 1 86 CYS SG S -0.901 4.114 -8.396 1.00 . A A . 86 CYS SG 1 1
10 17362 1 1 87 SER C C 1.322 0.461 -10.344 1.00 . A A . 87 SER C 1 1
10 17363 1 1 87 SER CA C 1.024 1.505 -11.415 1.00 . A A . 87 SER CA 1 1
10 17364 1 1 87 SER CB C 1.914 1.269 -12.637 1.00 . A A . 87 SER CB 1 1
10 17365 1 1 87 SER H H 2.052 3.062 -10.414 1.00 . A A . 87 SER H 1 1
10 17366 1 1 87 SER HA H -0.011 1.415 -11.711 1.00 . A A . 87 SER HA 1 1
10 17367 1 1 87 SER HB2 H 2.077 2.205 -13.147 1.00 . A A . 87 SER HB2 1 1
10 17368 1 1 87 SER HB3 H 2.862 0.864 -12.314 1.00 . A A . 87 SER HB3 1 1
10 17369 1 1 87 SER HG H 1.744 0.416 -14.392 1.00 . A A . 87 SER HG 1 1
10 17370 1 1 87 SER N N 1.225 2.853 -10.896 1.00 . A A . 87 SER N 1 1
10 17371 1 1 87 SER O O 2.033 -0.513 -10.591 1.00 . A A . 87 SER O 1 1
10 17372 1 1 87 SER OG O 1.311 0.356 -13.538 1.00 . A A . 87 SER OG 1 1
10 17373 1 1 88 VAL C C 0.090 -1.483 -8.180 1.00 . A A . 88 VAL C 1 1
10 17374 1 1 88 VAL CA C 0.978 -0.252 -8.042 1.00 . A A . 88 VAL CA 1 1
10 17375 1 1 88 VAL CB C 0.692 0.425 -6.689 1.00 . A A . 88 VAL CB 1 1
10 17376 1 1 88 VAL CG1 C 1.106 -0.481 -5.540 1.00 . A A . 88 VAL CG1 1 1
10 17377 1 1 88 VAL CG2 C 1.404 1.767 -6.603 1.00 . A A . 88 VAL CG2 1 1
10 17378 1 1 88 VAL H H 0.216 1.466 -9.016 1.00 . A A . 88 VAL H 1 1
10 17379 1 1 88 VAL HA H 2.013 -0.563 -8.053 1.00 . A A . 88 VAL HA 1 1
10 17380 1 1 88 VAL HB H -0.371 0.601 -6.615 1.00 . A A . 88 VAL HB 1 1
10 17381 1 1 88 VAL HG11 H 2.168 -0.668 -5.593 1.00 . A A . 88 VAL HG11 1 1
10 17382 1 1 88 VAL HG12 H 0.870 -0.003 -4.600 1.00 . A A . 88 VAL HG12 1 1
10 17383 1 1 88 VAL HG13 H 0.573 -1.418 -5.611 1.00 . A A . 88 VAL HG13 1 1
10 17384 1 1 88 VAL HG21 H 2.054 1.883 -7.457 1.00 . A A . 88 VAL HG21 1 1
10 17385 1 1 88 VAL HG22 H 0.673 2.563 -6.597 1.00 . A A . 88 VAL HG22 1 1
10 17386 1 1 88 VAL HG23 H 1.988 1.808 -5.697 1.00 . A A . 88 VAL HG23 1 1
10 17387 1 1 88 VAL N N 0.773 0.671 -9.152 1.00 . A A . 88 VAL N 1 1
10 17388 1 1 88 VAL O O -1.129 -1.371 -8.308 1.00 . A A . 88 VAL O 1 1
10 17389 1 1 89 SER C C 0.317 -4.859 -7.129 1.00 . A A . 89 SER C 1 1
10 17390 1 1 89 SER CA C -0.024 -3.913 -8.276 1.00 . A A . 89 SER CA 1 1
10 17391 1 1 89 SER CB C 0.292 -4.582 -9.615 1.00 . A A . 89 SER CB 1 1
10 17392 1 1 89 SER H H 1.684 -2.683 -8.046 1.00 . A A . 89 SER H 1 1
10 17393 1 1 89 SER HA H -1.079 -3.685 -8.238 1.00 . A A . 89 SER HA 1 1
10 17394 1 1 89 SER HB2 H -0.211 -5.536 -9.666 1.00 . A A . 89 SER HB2 1 1
10 17395 1 1 89 SER HB3 H -0.052 -3.950 -10.421 1.00 . A A . 89 SER HB3 1 1
10 17396 1 1 89 SER HG H 2.045 -5.146 -8.946 1.00 . A A . 89 SER HG 1 1
10 17397 1 1 89 SER N N 0.710 -2.659 -8.151 1.00 . A A . 89 SER N 1 1
10 17398 1 1 89 SER O O 1.488 -5.115 -6.848 1.00 . A A . 89 SER O 1 1
10 17399 1 1 89 SER OG O 1.686 -4.793 -9.763 1.00 . A A . 89 SER OG 1 1
10 17400 1 1 90 TYR C C -1.147 -7.650 -5.649 1.00 . A A . 90 TYR C 1 1
10 17401 1 1 90 TYR CA C -0.526 -6.289 -5.350 1.00 . A A . 90 TYR CA 1 1
10 17402 1 1 90 TYR CB C -1.139 -5.705 -4.076 1.00 . A A . 90 TYR CB 1 1
10 17403 1 1 90 TYR CD1 C -3.398 -6.767 -3.691 1.00 . A A . 90 TYR CD1 1 1
10 17404 1 1 90 TYR CD2 C -3.332 -4.531 -4.514 1.00 . A A . 90 TYR CD2 1 1
10 17405 1 1 90 TYR CE1 C -4.779 -6.738 -3.707 1.00 . A A . 90 TYR CE1 1 1
10 17406 1 1 90 TYR CE2 C -4.713 -4.492 -4.532 1.00 . A A . 90 TYR CE2 1 1
10 17407 1 1 90 TYR CG C -2.651 -5.667 -4.094 1.00 . A A . 90 TYR CG 1 1
10 17408 1 1 90 TYR CZ C -5.432 -5.598 -4.128 1.00 . A A . 90 TYR CZ 1 1
10 17409 1 1 90 TYR H H -1.625 -5.131 -6.739 1.00 . A A . 90 TYR H 1 1
10 17410 1 1 90 TYR HA H 0.536 -6.416 -5.201 1.00 . A A . 90 TYR HA 1 1
10 17411 1 1 90 TYR HB2 H -0.833 -6.301 -3.231 1.00 . A A . 90 TYR HB2 1 1
10 17412 1 1 90 TYR HB3 H -0.784 -4.693 -3.945 1.00 . A A . 90 TYR HB3 1 1
10 17413 1 1 90 TYR HD1 H -2.883 -7.658 -3.362 1.00 . A A . 90 TYR HD1 1 1
10 17414 1 1 90 TYR HD2 H -2.766 -3.666 -4.830 1.00 . A A . 90 TYR HD2 1 1
10 17415 1 1 90 TYR HE1 H -5.342 -7.603 -3.390 1.00 . A A . 90 TYR HE1 1 1
10 17416 1 1 90 TYR HE2 H -5.225 -3.600 -4.861 1.00 . A A . 90 TYR HE2 1 1
10 17417 1 1 90 TYR HH H -7.119 -4.934 -3.489 1.00 . A A . 90 TYR HH 1 1
10 17418 1 1 90 TYR N N -0.715 -5.374 -6.469 1.00 . A A . 90 TYR N 1 1
10 17419 1 1 90 TYR O O -1.995 -7.778 -6.533 1.00 . A A . 90 TYR O 1 1
10 17420 1 1 90 TYR OH O -6.807 -5.564 -4.143 1.00 . A A . 90 TYR OH 1 1
10 17421 1 1 91 LEU C C -1.698 -10.608 -3.761 1.00 . A A . 91 LEU C 1 1
10 17422 1 1 91 LEU CA C -1.233 -10.018 -5.088 1.00 . A A . 91 LEU CA 1 1
10 17423 1 1 91 LEU CB C -0.158 -10.912 -5.709 1.00 . A A . 91 LEU CB 1 1
10 17424 1 1 91 LEU CD1 C 1.259 -11.235 -7.751 1.00 . A A . 91 LEU CD1 1 1
10 17425 1 1 91 LEU CD2 C -1.092 -12.090 -7.715 1.00 . A A . 91 LEU CD2 1 1
10 17426 1 1 91 LEU CG C -0.152 -10.994 -7.235 1.00 . A A . 91 LEU CG 1 1
10 17427 1 1 91 LEU H H -0.042 -8.501 -4.217 1.00 . A A . 91 LEU H 1 1
10 17428 1 1 91 LEU HA H -2.076 -9.963 -5.760 1.00 . A A . 91 LEU HA 1 1
10 17429 1 1 91 LEU HB2 H 0.804 -10.540 -5.394 1.00 . A A . 91 LEU HB2 1 1
10 17430 1 1 91 LEU HB3 H -0.299 -11.912 -5.323 1.00 . A A . 91 LEU HB3 1 1
10 17431 1 1 91 LEU HD11 H 1.536 -12.263 -7.573 1.00 . A A . 91 LEU HD11 1 1
10 17432 1 1 91 LEU HD12 H 1.947 -10.582 -7.236 1.00 . A A . 91 LEU HD12 1 1
10 17433 1 1 91 LEU HD13 H 1.294 -11.030 -8.811 1.00 . A A . 91 LEU HD13 1 1
10 17434 1 1 91 LEU HD21 H -1.166 -12.857 -6.958 1.00 . A A . 91 LEU HD21 1 1
10 17435 1 1 91 LEU HD22 H -0.706 -12.522 -8.627 1.00 . A A . 91 LEU HD22 1 1
10 17436 1 1 91 LEU HD23 H -2.069 -11.671 -7.900 1.00 . A A . 91 LEU HD23 1 1
10 17437 1 1 91 LEU HG H -0.499 -10.054 -7.641 1.00 . A A . 91 LEU HG 1 1
10 17438 1 1 91 LEU N N -0.719 -8.664 -4.905 1.00 . A A . 91 LEU N 1 1
10 17439 1 1 91 LEU O O -0.912 -10.815 -2.836 1.00 . A A . 91 LEU O 1 1
10 17440 1 1 92 PRO C C -3.180 -12.906 -2.226 1.00 . A A . 92 PRO C 1 1
10 17441 1 1 92 PRO CA C -3.606 -11.460 -2.455 1.00 . A A . 92 PRO CA 1 1
10 17442 1 1 92 PRO CB C -5.109 -11.383 -2.734 1.00 . A A . 92 PRO CB 1 1
10 17443 1 1 92 PRO CD C -4.001 -10.665 -4.727 1.00 . A A . 92 PRO CD 1 1
10 17444 1 1 92 PRO CG C -5.219 -11.386 -4.219 1.00 . A A . 92 PRO CG 1 1
10 17445 1 1 92 PRO HA H -3.370 -10.874 -1.579 1.00 . A A . 92 PRO HA 1 1
10 17446 1 1 92 PRO HB2 H -5.603 -12.240 -2.298 1.00 . A A . 92 PRO HB2 1 1
10 17447 1 1 92 PRO HB3 H -5.511 -10.475 -2.310 1.00 . A A . 92 PRO HB3 1 1
10 17448 1 1 92 PRO HD2 H -3.670 -11.095 -5.660 1.00 . A A . 92 PRO HD2 1 1
10 17449 1 1 92 PRO HD3 H -4.208 -9.612 -4.847 1.00 . A A . 92 PRO HD3 1 1
10 17450 1 1 92 PRO HG2 H -5.234 -12.402 -4.584 1.00 . A A . 92 PRO HG2 1 1
10 17451 1 1 92 PRO HG3 H -6.116 -10.865 -4.521 1.00 . A A . 92 PRO HG3 1 1
10 17452 1 1 92 PRO N N -3.006 -10.887 -3.664 1.00 . A A . 92 PRO N 1 1
10 17453 1 1 92 PRO O O -2.847 -13.624 -3.171 1.00 . A A . 92 PRO O 1 1
10 17454 1 1 93 THR C C -4.016 -15.508 -0.172 1.00 . A A . 93 THR C 1 1
10 17455 1 1 93 THR CA C -2.807 -14.690 -0.614 1.00 . A A . 93 THR CA 1 1
10 17456 1 1 93 THR CB C -1.755 -14.702 0.511 1.00 . A A . 93 THR CB 1 1
10 17457 1 1 93 THR CG2 C -0.482 -13.997 0.069 1.00 . A A . 93 THR CG2 1 1
10 17458 1 1 93 THR H H -3.467 -12.711 -0.258 1.00 . A A . 93 THR H 1 1
10 17459 1 1 93 THR HA H -2.373 -15.152 -1.489 1.00 . A A . 93 THR HA 1 1
10 17460 1 1 93 THR HB H -1.516 -15.729 0.749 1.00 . A A . 93 THR HB 1 1
10 17461 1 1 93 THR HG1 H -2.539 -14.729 2.321 1.00 . A A . 93 THR HG1 1 1
10 17462 1 1 93 THR HG21 H 0.359 -14.390 0.622 1.00 . A A . 93 THR HG21 1 1
10 17463 1 1 93 THR HG22 H -0.573 -12.938 0.258 1.00 . A A . 93 THR HG22 1 1
10 17464 1 1 93 THR HG23 H -0.327 -14.163 -0.986 1.00 . A A . 93 THR HG23 1 1
10 17465 1 1 93 THR N N -3.192 -13.330 -0.966 1.00 . A A . 93 THR N 1 1
10 17466 1 1 93 THR O O -4.124 -16.694 -0.484 1.00 . A A . 93 THR O 1 1
10 17467 1 1 93 THR OG1 O -2.280 -14.063 1.680 1.00 . A A . 93 THR OG1 1 1
10 17468 1 1 94 LYS C C -7.341 -14.616 0.920 1.00 . A A . 94 LYS C 1 1
10 17469 1 1 94 LYS CA C -6.128 -15.532 1.038 1.00 . A A . 94 LYS CA 1 1
10 17470 1 1 94 LYS CB C -5.944 -15.968 2.494 1.00 . A A . 94 LYS CB 1 1
10 17471 1 1 94 LYS CD C -5.674 -15.292 4.898 1.00 . A A . 94 LYS CD 1 1
10 17472 1 1 94 LYS CE C -7.004 -15.698 5.515 1.00 . A A . 94 LYS CE 1 1
10 17473 1 1 94 LYS CG C -5.848 -14.807 3.469 1.00 . A A . 94 LYS CG 1 1
10 17474 1 1 94 LYS H H -4.782 -13.920 0.771 1.00 . A A . 94 LYS H 1 1
10 17475 1 1 94 LYS HA H -6.291 -16.407 0.427 1.00 . A A . 94 LYS HA 1 1
10 17476 1 1 94 LYS HB2 H -6.784 -16.583 2.781 1.00 . A A . 94 LYS HB2 1 1
10 17477 1 1 94 LYS HB3 H -5.038 -16.551 2.571 1.00 . A A . 94 LYS HB3 1 1
10 17478 1 1 94 LYS HD2 H -5.013 -16.147 4.901 1.00 . A A . 94 LYS HD2 1 1
10 17479 1 1 94 LYS HD3 H -5.241 -14.497 5.489 1.00 . A A . 94 LYS HD3 1 1
10 17480 1 1 94 LYS HE2 H -7.643 -16.086 4.737 1.00 . A A . 94 LYS HE2 1 1
10 17481 1 1 94 LYS HE3 H -6.825 -16.468 6.251 1.00 . A A . 94 LYS HE3 1 1
10 17482 1 1 94 LYS HG2 H -5.000 -14.194 3.202 1.00 . A A . 94 LYS HG2 1 1
10 17483 1 1 94 LYS HG3 H -6.753 -14.219 3.405 1.00 . A A . 94 LYS HG3 1 1
10 17484 1 1 94 LYS HZ1 H -7.161 -13.669 5.985 1.00 . A A . 94 LYS HZ1 1 1
10 17485 1 1 94 LYS HZ2 H -7.728 -14.699 7.200 1.00 . A A . 94 LYS HZ2 1 1
10 17486 1 1 94 LYS HZ3 H -8.652 -14.447 5.805 1.00 . A A . 94 LYS HZ3 1 1
10 17487 1 1 94 LYS N N -4.924 -14.866 0.555 1.00 . A A . 94 LYS N 1 1
10 17488 1 1 94 LYS NZ N -7.684 -14.548 6.172 1.00 . A A . 94 LYS NZ 1 1
10 17489 1 1 94 LYS O O -7.233 -13.391 0.979 1.00 . A A . 94 LYS O 1 1
10 17490 1 1 95 PRO C C -10.200 -13.814 1.929 1.00 . A A . 95 PRO C 1 1
10 17491 1 1 95 PRO CA C -9.783 -14.478 0.621 1.00 . A A . 95 PRO CA 1 1
10 17492 1 1 95 PRO CB C -10.794 -15.557 0.223 1.00 . A A . 95 PRO CB 1 1
10 17493 1 1 95 PRO CD C -8.730 -16.677 0.669 1.00 . A A . 95 PRO CD 1 1
10 17494 1 1 95 PRO CG C -10.224 -16.826 0.756 1.00 . A A . 95 PRO CG 1 1
10 17495 1 1 95 PRO HA H -9.725 -13.732 -0.158 1.00 . A A . 95 PRO HA 1 1
10 17496 1 1 95 PRO HB2 H -11.754 -15.336 0.668 1.00 . A A . 95 PRO HB2 1 1
10 17497 1 1 95 PRO HB3 H -10.888 -15.588 -0.852 1.00 . A A . 95 PRO HB3 1 1
10 17498 1 1 95 PRO HD2 H -8.251 -17.180 1.496 1.00 . A A . 95 PRO HD2 1 1
10 17499 1 1 95 PRO HD3 H -8.367 -17.065 -0.272 1.00 . A A . 95 PRO HD3 1 1
10 17500 1 1 95 PRO HG2 H -10.527 -16.961 1.783 1.00 . A A . 95 PRO HG2 1 1
10 17501 1 1 95 PRO HG3 H -10.553 -17.658 0.153 1.00 . A A . 95 PRO HG3 1 1
10 17502 1 1 95 PRO N N -8.526 -15.221 0.749 1.00 . A A . 95 PRO N 1 1
10 17503 1 1 95 PRO O O -10.563 -14.490 2.891 1.00 . A A . 95 PRO O 1 1
10 17504 1 1 96 GLY C C -10.711 -10.272 2.888 1.00 . A A . 96 GLY C 1 1
10 17505 1 1 96 GLY CA C -10.522 -11.753 3.151 1.00 . A A . 96 GLY CA 1 1
10 17506 1 1 96 GLY H H -9.850 -12.000 1.159 1.00 . A A . 96 GLY H 1 1
10 17507 1 1 96 GLY HA2 H -11.446 -12.161 3.535 1.00 . A A . 96 GLY HA2 1 1
10 17508 1 1 96 GLY HA3 H -9.749 -11.879 3.895 1.00 . A A . 96 GLY HA3 1 1
10 17509 1 1 96 GLY N N -10.147 -12.486 1.956 1.00 . A A . 96 GLY N 1 1
10 17510 1 1 96 GLY O O -11.569 -9.880 2.099 1.00 . A A . 96 GLY O 1 1
10 17511 1 1 97 GLU C C -8.621 -7.353 3.564 1.00 . A A . 97 GLU C 1 1
10 17512 1 1 97 GLU CA C -9.991 -8.002 3.387 1.00 . A A . 97 GLU CA 1 1
10 17513 1 1 97 GLU CB C -10.982 -7.409 4.391 1.00 . A A . 97 GLU CB 1 1
10 17514 1 1 97 GLU CD C -12.933 -6.770 2.919 1.00 . A A . 97 GLU CD 1 1
10 17515 1 1 97 GLU CG C -12.437 -7.667 4.036 1.00 . A A . 97 GLU CG 1 1
10 17516 1 1 97 GLU H H -9.241 -9.821 4.168 1.00 . A A . 97 GLU H 1 1
10 17517 1 1 97 GLU HA H -10.344 -7.802 2.387 1.00 . A A . 97 GLU HA 1 1
10 17518 1 1 97 GLU HB2 H -10.789 -7.835 5.364 1.00 . A A . 97 GLU HB2 1 1
10 17519 1 1 97 GLU HB3 H -10.830 -6.341 4.440 1.00 . A A . 97 GLU HB3 1 1
10 17520 1 1 97 GLU HG2 H -12.540 -8.696 3.723 1.00 . A A . 97 GLU HG2 1 1
10 17521 1 1 97 GLU HG3 H -13.044 -7.496 4.912 1.00 . A A . 97 GLU HG3 1 1
10 17522 1 1 97 GLU N N -9.906 -9.448 3.552 1.00 . A A . 97 GLU N 1 1
10 17523 1 1 97 GLU O O -7.943 -7.574 4.568 1.00 . A A . 97 GLU O 1 1
10 17524 1 1 97 GLU OE1 O -12.129 -6.443 2.020 1.00 . A A . 97 GLU OE1 1 1
10 17525 1 1 97 GLU OE2 O -14.123 -6.395 2.943 1.00 . A A . 97 GLU OE2 1 1
10 17526 1 1 98 TYR C C -7.114 -4.359 2.658 1.00 . A A . 98 TYR C 1 1
10 17527 1 1 98 TYR CA C -6.932 -5.873 2.628 1.00 . A A . 98 TYR CA 1 1
10 17528 1 1 98 TYR CB C -6.080 -6.271 1.421 1.00 . A A . 98 TYR CB 1 1
10 17529 1 1 98 TYR CD1 C -6.748 -8.651 0.908 1.00 . A A . 98 TYR CD1 1 1
10 17530 1 1 98 TYR CD2 C -4.545 -8.253 1.725 1.00 . A A . 98 TYR CD2 1 1
10 17531 1 1 98 TYR CE1 C -6.484 -10.006 0.842 1.00 . A A . 98 TYR CE1 1 1
10 17532 1 1 98 TYR CE2 C -4.271 -9.605 1.661 1.00 . A A . 98 TYR CE2 1 1
10 17533 1 1 98 TYR CG C -5.785 -7.752 1.350 1.00 . A A . 98 TYR CG 1 1
10 17534 1 1 98 TYR CZ C -5.244 -10.478 1.219 1.00 . A A . 98 TYR CZ 1 1
10 17535 1 1 98 TYR H H -8.807 -6.415 1.809 1.00 . A A . 98 TYR H 1 1
10 17536 1 1 98 TYR HA H -6.426 -6.182 3.531 1.00 . A A . 98 TYR HA 1 1
10 17537 1 1 98 TYR HB2 H -6.598 -5.993 0.516 1.00 . A A . 98 TYR HB2 1 1
10 17538 1 1 98 TYR HB3 H -5.137 -5.746 1.466 1.00 . A A . 98 TYR HB3 1 1
10 17539 1 1 98 TYR HD1 H -7.719 -8.279 0.614 1.00 . A A . 98 TYR HD1 1 1
10 17540 1 1 98 TYR HD2 H -3.785 -7.566 2.071 1.00 . A A . 98 TYR HD2 1 1
10 17541 1 1 98 TYR HE1 H -7.245 -10.690 0.496 1.00 . A A . 98 TYR HE1 1 1
10 17542 1 1 98 TYR HE2 H -3.300 -9.975 1.957 1.00 . A A . 98 TYR HE2 1 1
10 17543 1 1 98 TYR HH H -5.195 -12.236 1.995 1.00 . A A . 98 TYR HH 1 1
10 17544 1 1 98 TYR N N -8.222 -6.552 2.583 1.00 . A A . 98 TYR N 1 1
10 17545 1 1 98 TYR O O -7.746 -3.779 1.774 1.00 . A A . 98 TYR O 1 1
10 17546 1 1 98 TYR OH O -4.975 -11.826 1.155 1.00 . A A . 98 TYR OH 1 1
10 17547 1 1 99 PHE C C -5.365 -1.593 3.390 1.00 . A A . 99 PHE C 1 1
10 17548 1 1 99 PHE CA C -6.656 -2.275 3.831 1.00 . A A . 99 PHE CA 1 1
10 17549 1 1 99 PHE CB C -6.970 -1.910 5.283 1.00 . A A . 99 PHE CB 1 1
10 17550 1 1 99 PHE CD1 C -8.802 -3.577 5.684 1.00 . A A . 99 PHE CD1 1 1
10 17551 1 1 99 PHE CD2 C -9.251 -1.275 6.112 1.00 . A A . 99 PHE CD2 1 1
10 17552 1 1 99 PHE CE1 C -10.089 -3.903 6.067 1.00 . A A . 99 PHE CE1 1 1
10 17553 1 1 99 PHE CE2 C -10.540 -1.595 6.497 1.00 . A A . 99 PHE CE2 1 1
10 17554 1 1 99 PHE CG C -8.369 -2.261 5.701 1.00 . A A . 99 PHE CG 1 1
10 17555 1 1 99 PHE CZ C -10.959 -2.910 6.475 1.00 . A A . 99 PHE CZ 1 1
10 17556 1 1 99 PHE H H -6.065 -4.239 4.356 1.00 . A A . 99 PHE H 1 1
10 17557 1 1 99 PHE HA H -7.463 -1.934 3.201 1.00 . A A . 99 PHE HA 1 1
10 17558 1 1 99 PHE HB2 H -6.288 -2.437 5.934 1.00 . A A . 99 PHE HB2 1 1
10 17559 1 1 99 PHE HB3 H -6.839 -0.847 5.416 1.00 . A A . 99 PHE HB3 1 1
10 17560 1 1 99 PHE HD1 H -8.123 -4.355 5.365 1.00 . A A . 99 PHE HD1 1 1
10 17561 1 1 99 PHE HD2 H -8.924 -0.245 6.130 1.00 . A A . 99 PHE HD2 1 1
10 17562 1 1 99 PHE HE1 H -10.415 -4.932 6.049 1.00 . A A . 99 PHE HE1 1 1
10 17563 1 1 99 PHE HE2 H -11.217 -0.816 6.816 1.00 . A A . 99 PHE HE2 1 1
10 17564 1 1 99 PHE HZ H -11.965 -3.162 6.775 1.00 . A A . 99 PHE HZ 1 1
10 17565 1 1 99 PHE N N -6.556 -3.723 3.683 1.00 . A A . 99 PHE N 1 1
10 17566 1 1 99 PHE O O -4.355 -1.637 4.093 1.00 . A A . 99 PHE O 1 1
10 17567 1 1 100 VAL C C -4.066 1.099 2.335 1.00 . A A . 100 VAL C 1 1
10 17568 1 1 100 VAL CA C -4.239 -0.270 1.686 1.00 . A A . 100 VAL CA 1 1
10 17569 1 1 100 VAL CB C -4.343 -0.092 0.159 1.00 . A A . 100 VAL CB 1 1
10 17570 1 1 100 VAL CG1 C -3.088 0.570 -0.389 1.00 . A A . 100 VAL CG1 1 1
10 17571 1 1 100 VAL CG2 C -4.589 -1.432 -0.517 1.00 . A A . 100 VAL CG2 1 1
10 17572 1 1 100 VAL H H -6.238 -0.962 1.706 1.00 . A A . 100 VAL H 1 1
10 17573 1 1 100 VAL HA H -3.366 -0.871 1.898 1.00 . A A . 100 VAL HA 1 1
10 17574 1 1 100 VAL HB H -5.184 0.553 -0.051 1.00 . A A . 100 VAL HB 1 1
10 17575 1 1 100 VAL HG11 H -2.439 -0.184 -0.810 1.00 . A A . 100 VAL HG11 1 1
10 17576 1 1 100 VAL HG12 H -3.360 1.281 -1.155 1.00 . A A . 100 VAL HG12 1 1
10 17577 1 1 100 VAL HG13 H -2.572 1.081 0.411 1.00 . A A . 100 VAL HG13 1 1
10 17578 1 1 100 VAL HG21 H -4.707 -2.197 0.235 1.00 . A A . 100 VAL HG21 1 1
10 17579 1 1 100 VAL HG22 H -5.486 -1.374 -1.117 1.00 . A A . 100 VAL HG22 1 1
10 17580 1 1 100 VAL HG23 H -3.749 -1.675 -1.150 1.00 . A A . 100 VAL HG23 1 1
10 17581 1 1 100 VAL N N -5.405 -0.962 2.221 1.00 . A A . 100 VAL N 1 1
10 17582 1 1 100 VAL O O -4.823 2.028 2.059 1.00 . A A . 100 VAL O 1 1
10 17583 1 1 101 ASN C C -2.027 3.433 2.986 1.00 . A A . 101 ASN C 1 1
10 17584 1 1 101 ASN CA C -2.791 2.470 3.890 1.00 . A A . 101 ASN CA 1 1
10 17585 1 1 101 ASN CB C -1.992 2.211 5.169 1.00 . A A . 101 ASN CB 1 1
10 17586 1 1 101 ASN CG C -2.776 1.409 6.189 1.00 . A A . 101 ASN CG 1 1
10 17587 1 1 101 ASN H H -2.494 0.438 3.380 1.00 . A A . 101 ASN H 1 1
10 17588 1 1 101 ASN HA H -3.738 2.917 4.153 1.00 . A A . 101 ASN HA 1 1
10 17589 1 1 101 ASN HB2 H -1.095 1.662 4.920 1.00 . A A . 101 ASN HB2 1 1
10 17590 1 1 101 ASN HB3 H -1.718 3.156 5.614 1.00 . A A . 101 ASN HB3 1 1
10 17591 1 1 101 ASN HD21 H -2.595 -0.229 5.076 1.00 . A A . 101 ASN HD21 1 1
10 17592 1 1 101 ASN HD22 H -3.471 -0.418 6.553 1.00 . A A . 101 ASN HD22 1 1
10 17593 1 1 101 ASN N N -3.064 1.215 3.200 1.00 . A A . 101 ASN N 1 1
10 17594 1 1 101 ASN ND2 N -2.967 0.124 5.911 1.00 . A A . 101 ASN ND2 1 1
10 17595 1 1 101 ASN O O -0.854 3.216 2.681 1.00 . A A . 101 ASN O 1 1
10 17596 1 1 101 ASN OD1 O -3.206 1.938 7.214 1.00 . A A . 101 ASN OD1 1 1
10 17597 1 1 102 ILE C C -1.897 6.819 2.426 1.00 . A A . 102 ILE C 1 1
10 17598 1 1 102 ILE CA C -2.085 5.494 1.694 1.00 . A A . 102 ILE CA 1 1
10 17599 1 1 102 ILE CB C -2.927 5.735 0.427 1.00 . A A . 102 ILE CB 1 1
10 17600 1 1 102 ILE CD1 C -4.251 4.494 -1.358 1.00 . A A . 102 ILE CD1 1 1
10 17601 1 1 102 ILE CG1 C -3.153 4.419 -0.319 1.00 . A A . 102 ILE CG1 1 1
10 17602 1 1 102 ILE CG2 C -2.245 6.752 -0.476 1.00 . A A . 102 ILE CG2 1 1
10 17603 1 1 102 ILE H H -3.633 4.615 2.839 1.00 . A A . 102 ILE H 1 1
10 17604 1 1 102 ILE HA H -1.116 5.121 1.393 1.00 . A A . 102 ILE HA 1 1
10 17605 1 1 102 ILE HB H -3.881 6.139 0.728 1.00 . A A . 102 ILE HB 1 1
10 17606 1 1 102 ILE HD11 H -3.987 3.879 -2.205 1.00 . A A . 102 ILE HD11 1 1
10 17607 1 1 102 ILE HD12 H -5.177 4.142 -0.930 1.00 . A A . 102 ILE HD12 1 1
10 17608 1 1 102 ILE HD13 H -4.370 5.518 -1.681 1.00 . A A . 102 ILE HD13 1 1
10 17609 1 1 102 ILE HG12 H -2.242 4.135 -0.820 1.00 . A A . 102 ILE HG12 1 1
10 17610 1 1 102 ILE HG13 H -3.422 3.651 0.393 1.00 . A A . 102 ILE HG13 1 1
10 17611 1 1 102 ILE HG21 H -1.252 6.406 -0.723 1.00 . A A . 102 ILE HG21 1 1
10 17612 1 1 102 ILE HG22 H -2.820 6.869 -1.383 1.00 . A A . 102 ILE HG22 1 1
10 17613 1 1 102 ILE HG23 H -2.180 7.701 0.035 1.00 . A A . 102 ILE HG23 1 1
10 17614 1 1 102 ILE N N -2.700 4.497 2.562 1.00 . A A . 102 ILE N 1 1
10 17615 1 1 102 ILE O O -2.867 7.508 2.744 1.00 . A A . 102 ILE O 1 1
10 17616 1 1 103 LEU C C 0.792 9.166 2.666 1.00 . A A . 103 LEU C 1 1
10 17617 1 1 103 LEU CA C -0.326 8.415 3.381 1.00 . A A . 103 LEU CA 1 1
10 17618 1 1 103 LEU CB C 0.080 8.127 4.827 1.00 . A A . 103 LEU CB 1 1
10 17619 1 1 103 LEU CD1 C 2.258 6.889 4.901 1.00 . A A . 103 LEU CD1 1 1
10 17620 1 1 103 LEU CD2 C 0.415 6.265 6.473 1.00 . A A . 103 LEU CD2 1 1
10 17621 1 1 103 LEU CG C 0.752 6.777 5.080 1.00 . A A . 103 LEU CG 1 1
10 17622 1 1 103 LEU H H 0.088 6.580 2.410 1.00 . A A . 103 LEU H 1 1
10 17623 1 1 103 LEU HA H -1.214 9.029 3.381 1.00 . A A . 103 LEU HA 1 1
10 17624 1 1 103 LEU HB2 H 0.765 8.900 5.138 1.00 . A A . 103 LEU HB2 1 1
10 17625 1 1 103 LEU HB3 H -0.812 8.172 5.436 1.00 . A A . 103 LEU HB3 1 1
10 17626 1 1 103 LEU HD11 H 2.726 5.963 5.201 1.00 . A A . 103 LEU HD11 1 1
10 17627 1 1 103 LEU HD12 H 2.634 7.697 5.510 1.00 . A A . 103 LEU HD12 1 1
10 17628 1 1 103 LEU HD13 H 2.484 7.087 3.863 1.00 . A A . 103 LEU HD13 1 1
10 17629 1 1 103 LEU HD21 H 1.324 5.970 6.977 1.00 . A A . 103 LEU HD21 1 1
10 17630 1 1 103 LEU HD22 H -0.245 5.414 6.394 1.00 . A A . 103 LEU HD22 1 1
10 17631 1 1 103 LEU HD23 H -0.070 7.048 7.036 1.00 . A A . 103 LEU HD23 1 1
10 17632 1 1 103 LEU HG H 0.384 6.058 4.361 1.00 . A A . 103 LEU HG 1 1
10 17633 1 1 103 LEU N N -0.643 7.170 2.688 1.00 . A A . 103 LEU N 1 1
10 17634 1 1 103 LEU O O 1.848 8.603 2.379 1.00 . A A . 103 LEU O 1 1
10 17635 1 1 104 PHE C C 2.320 12.121 2.705 1.00 . A A . 104 PHE C 1 1
10 17636 1 1 104 PHE CA C 1.541 11.273 1.704 1.00 . A A . 104 PHE CA 1 1
10 17637 1 1 104 PHE CB C 0.858 12.176 0.675 1.00 . A A . 104 PHE CB 1 1
10 17638 1 1 104 PHE CD1 C 2.374 11.644 -1.252 1.00 . A A . 104 PHE CD1 1 1
10 17639 1 1 104 PHE CD2 C 1.998 13.934 -0.705 1.00 . A A . 104 PHE CD2 1 1
10 17640 1 1 104 PHE CE1 C 3.205 12.025 -2.289 1.00 . A A . 104 PHE CE1 1 1
10 17641 1 1 104 PHE CE2 C 2.828 14.321 -1.740 1.00 . A A . 104 PHE CE2 1 1
10 17642 1 1 104 PHE CG C 1.761 12.593 -0.450 1.00 . A A . 104 PHE CG 1 1
10 17643 1 1 104 PHE CZ C 3.433 13.365 -2.532 1.00 . A A . 104 PHE CZ 1 1
10 17644 1 1 104 PHE H H -0.308 10.836 2.638 1.00 . A A . 104 PHE H 1 1
10 17645 1 1 104 PHE HA H 2.229 10.617 1.194 1.00 . A A . 104 PHE HA 1 1
10 17646 1 1 104 PHE HB2 H 0.017 11.651 0.248 1.00 . A A . 104 PHE HB2 1 1
10 17647 1 1 104 PHE HB3 H 0.506 13.069 1.169 1.00 . A A . 104 PHE HB3 1 1
10 17648 1 1 104 PHE HD1 H 2.196 10.595 -1.062 1.00 . A A . 104 PHE HD1 1 1
10 17649 1 1 104 PHE HD2 H 1.526 14.683 -0.086 1.00 . A A . 104 PHE HD2 1 1
10 17650 1 1 104 PHE HE1 H 3.677 11.274 -2.906 1.00 . A A . 104 PHE HE1 1 1
10 17651 1 1 104 PHE HE2 H 3.004 15.369 -1.929 1.00 . A A . 104 PHE HE2 1 1
10 17652 1 1 104 PHE HZ H 4.082 13.664 -3.342 1.00 . A A . 104 PHE HZ 1 1
10 17653 1 1 104 PHE N N 0.553 10.443 2.384 1.00 . A A . 104 PHE N 1 1
10 17654 1 1 104 PHE O O 1.773 13.043 3.310 1.00 . A A . 104 PHE O 1 1
10 17655 1 1 105 GLU C C 3.886 12.483 5.217 1.00 . A A . 105 GLU C 1 1
10 17656 1 1 105 GLU CA C 4.453 12.534 3.801 1.00 . A A . 105 GLU CA 1 1
10 17657 1 1 105 GLU CB C 4.603 13.989 3.352 1.00 . A A . 105 GLU CB 1 1
10 17658 1 1 105 GLU CD C 6.939 14.184 2.412 1.00 . A A . 105 GLU CD 1 1
10 17659 1 1 105 GLU CG C 5.455 14.156 2.105 1.00 . A A . 105 GLU CG 1 1
10 17660 1 1 105 GLU H H 3.977 11.057 2.362 1.00 . A A . 105 GLU H 1 1
10 17661 1 1 105 GLU HA H 5.425 12.064 3.799 1.00 . A A . 105 GLU HA 1 1
10 17662 1 1 105 GLU HB2 H 3.622 14.394 3.151 1.00 . A A . 105 GLU HB2 1 1
10 17663 1 1 105 GLU HB3 H 5.058 14.554 4.152 1.00 . A A . 105 GLU HB3 1 1
10 17664 1 1 105 GLU HG2 H 5.257 13.332 1.436 1.00 . A A . 105 GLU HG2 1 1
10 17665 1 1 105 GLU HG3 H 5.185 15.083 1.622 1.00 . A A . 105 GLU HG3 1 1
10 17666 1 1 105 GLU N N 3.599 11.802 2.873 1.00 . A A . 105 GLU N 1 1
10 17667 1 1 105 GLU O O 3.810 13.502 5.903 1.00 . A A . 105 GLU O 1 1
10 17668 1 1 105 GLU OE1 O 7.509 13.107 2.688 1.00 . A A . 105 GLU OE1 1 1
10 17669 1 1 105 GLU OE2 O 7.532 15.283 2.377 1.00 . A A . 105 GLU OE2 1 1
10 17670 1 1 106 GLU C C 1.544 11.741 7.080 1.00 . A A . 106 GLU C 1 1
10 17671 1 1 106 GLU CA C 2.928 11.106 6.980 1.00 . A A . 106 GLU CA 1 1
10 17672 1 1 106 GLU CB C 3.855 11.711 8.036 1.00 . A A . 106 GLU CB 1 1
10 17673 1 1 106 GLU CD C 6.124 11.490 9.125 1.00 . A A . 106 GLU CD 1 1
10 17674 1 1 106 GLU CG C 5.315 11.333 7.852 1.00 . A A . 106 GLU CG 1 1
10 17675 1 1 106 GLU H H 3.575 10.514 5.054 1.00 . A A . 106 GLU H 1 1
10 17676 1 1 106 GLU HA H 2.837 10.046 7.159 1.00 . A A . 106 GLU HA 1 1
10 17677 1 1 106 GLU HB2 H 3.775 12.787 7.994 1.00 . A A . 106 GLU HB2 1 1
10 17678 1 1 106 GLU HB3 H 3.538 11.373 9.012 1.00 . A A . 106 GLU HB3 1 1
10 17679 1 1 106 GLU HG2 H 5.370 10.303 7.534 1.00 . A A . 106 GLU HG2 1 1
10 17680 1 1 106 GLU HG3 H 5.745 11.967 7.090 1.00 . A A . 106 GLU HG3 1 1
10 17681 1 1 106 GLU N N 3.489 11.289 5.647 1.00 . A A . 106 GLU N 1 1
10 17682 1 1 106 GLU O O 1.122 12.173 8.153 1.00 . A A . 106 GLU O 1 1
10 17683 1 1 106 GLU OE1 O 5.802 10.810 10.121 1.00 . A A . 106 GLU OE1 1 1
10 17684 1 1 106 GLU OE2 O 7.079 12.295 9.125 1.00 . A A . 106 GLU OE2 1 1
10 17685 1 1 107 VAL C C -1.478 11.446 5.208 1.00 . A A . 107 VAL C 1 1
10 17686 1 1 107 VAL CA C -0.495 12.376 5.912 1.00 . A A . 107 VAL CA 1 1
10 17687 1 1 107 VAL CB C -0.493 13.740 5.196 1.00 . A A . 107 VAL CB 1 1
10 17688 1 1 107 VAL CG1 C -1.811 14.464 5.422 1.00 . A A . 107 VAL CG1 1 1
10 17689 1 1 107 VAL CG2 C 0.679 14.587 5.668 1.00 . A A . 107 VAL CG2 1 1
10 17690 1 1 107 VAL H H 1.231 11.434 5.129 1.00 . A A . 107 VAL H 1 1
10 17691 1 1 107 VAL HA H -0.825 12.528 6.929 1.00 . A A . 107 VAL HA 1 1
10 17692 1 1 107 VAL HB H -0.380 13.566 4.135 1.00 . A A . 107 VAL HB 1 1
10 17693 1 1 107 VAL HG11 H -1.968 15.181 4.629 1.00 . A A . 107 VAL HG11 1 1
10 17694 1 1 107 VAL HG12 H -2.620 13.748 5.427 1.00 . A A . 107 VAL HG12 1 1
10 17695 1 1 107 VAL HG13 H -1.780 14.980 6.370 1.00 . A A . 107 VAL HG13 1 1
10 17696 1 1 107 VAL HG21 H 0.392 15.135 6.553 1.00 . A A . 107 VAL HG21 1 1
10 17697 1 1 107 VAL HG22 H 1.517 13.946 5.899 1.00 . A A . 107 VAL HG22 1 1
10 17698 1 1 107 VAL HG23 H 0.960 15.280 4.890 1.00 . A A . 107 VAL HG23 1 1
10 17699 1 1 107 VAL N N 0.841 11.795 5.953 1.00 . A A . 107 VAL N 1 1
10 17700 1 1 107 VAL O O -1.412 11.261 3.992 1.00 . A A . 107 VAL O 1 1
10 17701 1 1 108 HIS C C -4.265 10.664 4.404 1.00 . A A . 108 HIS C 1 1
10 17702 1 1 108 HIS CA C -3.387 9.953 5.430 1.00 . A A . 108 HIS CA 1 1
10 17703 1 1 108 HIS CB C -4.256 9.378 6.549 1.00 . A A . 108 HIS CB 1 1
10 17704 1 1 108 HIS CD2 C -2.693 7.856 7.953 1.00 . A A . 108 HIS CD2 1 1
10 17705 1 1 108 HIS CE1 C -3.611 5.924 7.473 1.00 . A A . 108 HIS CE1 1 1
10 17706 1 1 108 HIS CG C -3.730 8.095 7.116 1.00 . A A . 108 HIS CG 1 1
10 17707 1 1 108 HIS H H -2.391 11.051 6.942 1.00 . A A . 108 HIS H 1 1
10 17708 1 1 108 HIS HA H -2.865 9.145 4.940 1.00 . A A . 108 HIS HA 1 1
10 17709 1 1 108 HIS HB2 H -4.316 10.096 7.354 1.00 . A A . 108 HIS HB2 1 1
10 17710 1 1 108 HIS HB3 H -5.248 9.190 6.166 1.00 . A A . 108 HIS HB3 1 1
10 17711 1 1 108 HIS HD1 H -5.056 6.704 6.252 1.00 . A A . 108 HIS HD1 1 1
10 17712 1 1 108 HIS HD2 H -2.029 8.595 8.380 1.00 . A A . 108 HIS HD2 1 1
10 17713 1 1 108 HIS HE1 H -3.819 4.865 7.441 1.00 . A A . 108 HIS HE1 1 1
10 17714 1 1 108 HIS HE2 H -2.046 6.041 8.789 1.00 . A A . 108 HIS HE2 1 1
10 17715 1 1 108 HIS N N -2.389 10.864 5.980 1.00 . A A . 108 HIS N 1 1
10 17716 1 1 108 HIS ND1 N -4.283 6.864 6.834 1.00 . A A . 108 HIS ND1 1 1
10 17717 1 1 108 HIS NE2 N -2.640 6.500 8.159 1.00 . A A . 108 HIS NE2 1 1
10 17718 1 1 108 HIS O O -4.954 11.632 4.727 1.00 . A A . 108 HIS O 1 1
10 17719 1 1 109 ILE C C -6.518 10.574 2.346 1.00 . A A . 109 ILE C 1 1
10 17720 1 1 109 ILE CA C -5.026 10.767 2.096 1.00 . A A . 109 ILE CA 1 1
10 17721 1 1 109 ILE CB C -4.664 10.158 0.728 1.00 . A A . 109 ILE CB 1 1
10 17722 1 1 109 ILE CD1 C -5.354 8.149 -0.673 1.00 . A A . 109 ILE CD1 1 1
10 17723 1 1 109 ILE CG1 C -5.000 8.666 0.704 1.00 . A A . 109 ILE CG1 1 1
10 17724 1 1 109 ILE CG2 C -3.189 10.380 0.424 1.00 . A A . 109 ILE CG2 1 1
10 17725 1 1 109 ILE H H -3.665 9.404 2.973 1.00 . A A . 109 ILE H 1 1
10 17726 1 1 109 ILE HA H -4.811 11.825 2.065 1.00 . A A . 109 ILE HA 1 1
10 17727 1 1 109 ILE HB H -5.242 10.663 -0.030 1.00 . A A . 109 ILE HB 1 1
10 17728 1 1 109 ILE HD11 H -4.616 8.486 -1.385 1.00 . A A . 109 ILE HD11 1 1
10 17729 1 1 109 ILE HD12 H -5.376 7.070 -0.658 1.00 . A A . 109 ILE HD12 1 1
10 17730 1 1 109 ILE HD13 H -6.326 8.524 -0.959 1.00 . A A . 109 ILE HD13 1 1
10 17731 1 1 109 ILE HG12 H -4.150 8.106 1.059 1.00 . A A . 109 ILE HG12 1 1
10 17732 1 1 109 ILE HG13 H -5.844 8.484 1.354 1.00 . A A . 109 ILE HG13 1 1
10 17733 1 1 109 ILE HG21 H -2.921 11.397 0.667 1.00 . A A . 109 ILE HG21 1 1
10 17734 1 1 109 ILE HG22 H -2.595 9.701 1.017 1.00 . A A . 109 ILE HG22 1 1
10 17735 1 1 109 ILE HG23 H -3.006 10.199 -0.624 1.00 . A A . 109 ILE HG23 1 1
10 17736 1 1 109 ILE N N -4.234 10.178 3.168 1.00 . A A . 109 ILE N 1 1
10 17737 1 1 109 ILE O O -6.947 9.617 2.991 1.00 . A A . 109 ILE O 1 1
10 17738 1 1 110 PRO C C -9.417 10.318 1.177 1.00 . A A . 110 PRO C 1 1
10 17739 1 1 110 PRO CA C -8.788 11.457 1.972 1.00 . A A . 110 PRO CA 1 1
10 17740 1 1 110 PRO CB C -9.245 12.810 1.421 1.00 . A A . 110 PRO CB 1 1
10 17741 1 1 110 PRO CD C -6.889 12.671 1.040 1.00 . A A . 110 PRO CD 1 1
10 17742 1 1 110 PRO CG C -8.171 13.215 0.471 1.00 . A A . 110 PRO CG 1 1
10 17743 1 1 110 PRO HA H -9.077 11.373 3.009 1.00 . A A . 110 PRO HA 1 1
10 17744 1 1 110 PRO HB2 H -10.195 12.694 0.918 1.00 . A A . 110 PRO HB2 1 1
10 17745 1 1 110 PRO HB3 H -9.344 13.518 2.230 1.00 . A A . 110 PRO HB3 1 1
10 17746 1 1 110 PRO HD2 H -6.220 12.374 0.247 1.00 . A A . 110 PRO HD2 1 1
10 17747 1 1 110 PRO HD3 H -6.419 13.405 1.678 1.00 . A A . 110 PRO HD3 1 1
10 17748 1 1 110 PRO HG2 H -8.360 12.787 -0.501 1.00 . A A . 110 PRO HG2 1 1
10 17749 1 1 110 PRO HG3 H -8.125 14.292 0.407 1.00 . A A . 110 PRO HG3 1 1
10 17750 1 1 110 PRO N N -7.331 11.504 1.821 1.00 . A A . 110 PRO N 1 1
10 17751 1 1 110 PRO O O -9.912 10.521 0.069 1.00 . A A . 110 PRO O 1 1
10 17752 1 1 111 GLY C C -9.328 6.663 1.523 1.00 . A A . 111 GLY C 1 1
10 17753 1 1 111 GLY CA C -9.966 7.965 1.081 1.00 . A A . 111 GLY CA 1 1
10 17754 1 1 111 GLY H H -8.987 9.017 2.636 1.00 . A A . 111 GLY H 1 1
10 17755 1 1 111 GLY HA2 H -11.024 7.926 1.294 1.00 . A A . 111 GLY HA2 1 1
10 17756 1 1 111 GLY HA3 H -9.828 8.077 0.015 1.00 . A A . 111 GLY HA3 1 1
10 17757 1 1 111 GLY N N -9.395 9.119 1.751 1.00 . A A . 111 GLY N 1 1
10 17758 1 1 111 GLY O O -9.848 5.583 1.242 1.00 . A A . 111 GLY O 1 1
10 17759 1 1 112 SER C C -7.711 5.381 4.186 1.00 . A A . 112 SER C 1 1
10 17760 1 1 112 SER CA C -7.485 5.585 2.691 1.00 . A A . 112 SER CA 1 1
10 17761 1 1 112 SER CB C -5.988 5.718 2.404 1.00 . A A . 112 SER CB 1 1
10 17762 1 1 112 SER H H -7.833 7.654 2.406 1.00 . A A . 112 SER H 1 1
10 17763 1 1 112 SER HA H -7.870 4.728 2.160 1.00 . A A . 112 SER HA 1 1
10 17764 1 1 112 SER HB2 H -5.570 4.738 2.227 1.00 . A A . 112 SER HB2 1 1
10 17765 1 1 112 SER HB3 H -5.845 6.333 1.527 1.00 . A A . 112 SER HB3 1 1
10 17766 1 1 112 SER HG H -5.232 5.677 4.211 1.00 . A A . 112 SER HG 1 1
10 17767 1 1 112 SER N N -8.198 6.765 2.214 1.00 . A A . 112 SER N 1 1
10 17768 1 1 112 SER O O -8.011 6.316 4.928 1.00 . A A . 112 SER O 1 1
10 17769 1 1 112 SER OG O -5.310 6.314 3.496 1.00 . A A . 112 SER OG 1 1
10 17770 1 1 113 PRO C C -8.338 2.633 2.812 1.00 . A A . 113 PRO C 1 1
10 17771 1 1 113 PRO CA C -7.209 3.006 3.765 1.00 . A A . 113 PRO CA 1 1
10 17772 1 1 113 PRO CB C -6.939 1.863 4.747 1.00 . A A . 113 PRO CB 1 1
10 17773 1 1 113 PRO CD C -7.736 3.708 6.041 1.00 . A A . 113 PRO CD 1 1
10 17774 1 1 113 PRO CG C -7.736 2.207 5.958 1.00 . A A . 113 PRO CG 1 1
10 17775 1 1 113 PRO HA H -6.314 3.214 3.198 1.00 . A A . 113 PRO HA 1 1
10 17776 1 1 113 PRO HB2 H -7.262 0.927 4.312 1.00 . A A . 113 PRO HB2 1 1
10 17777 1 1 113 PRO HB3 H -5.884 1.816 4.970 1.00 . A A . 113 PRO HB3 1 1
10 17778 1 1 113 PRO HD2 H -8.675 4.064 6.438 1.00 . A A . 113 PRO HD2 1 1
10 17779 1 1 113 PRO HD3 H -6.913 4.052 6.649 1.00 . A A . 113 PRO HD3 1 1
10 17780 1 1 113 PRO HG2 H -8.745 1.837 5.850 1.00 . A A . 113 PRO HG2 1 1
10 17781 1 1 113 PRO HG3 H -7.272 1.783 6.836 1.00 . A A . 113 PRO HG3 1 1
10 17782 1 1 113 PRO N N -7.565 4.127 4.640 1.00 . A A . 113 PRO N 1 1
10 17783 1 1 113 PRO O O -9.453 3.142 2.924 1.00 . A A . 113 PRO O 1 1
10 17784 1 1 114 PHE C C -9.324 -0.191 1.053 1.00 . A A . 114 PHE C 1 1
10 17785 1 1 114 PHE CA C -9.034 1.299 0.898 1.00 . A A . 114 PHE CA 1 1
10 17786 1 1 114 PHE CB C -8.548 1.590 -0.523 1.00 . A A . 114 PHE CB 1 1
10 17787 1 1 114 PHE CD1 C -7.700 3.951 -0.451 1.00 . A A . 114 PHE CD1 1 1
10 17788 1 1 114 PHE CD2 C -9.670 3.493 -1.714 1.00 . A A . 114 PHE CD2 1 1
10 17789 1 1 114 PHE CE1 C -7.783 5.286 -0.800 1.00 . A A . 114 PHE CE1 1 1
10 17790 1 1 114 PHE CE2 C -9.758 4.826 -2.066 1.00 . A A . 114 PHE CE2 1 1
10 17791 1 1 114 PHE CG C -8.641 3.040 -0.904 1.00 . A A . 114 PHE CG 1 1
10 17792 1 1 114 PHE CZ C -8.814 5.724 -1.607 1.00 . A A . 114 PHE CZ 1 1
10 17793 1 1 114 PHE H H -7.136 1.369 1.833 1.00 . A A . 114 PHE H 1 1
10 17794 1 1 114 PHE HA H -9.943 1.852 1.078 1.00 . A A . 114 PHE HA 1 1
10 17795 1 1 114 PHE HB2 H -7.514 1.291 -0.611 1.00 . A A . 114 PHE HB2 1 1
10 17796 1 1 114 PHE HB3 H -9.143 1.023 -1.223 1.00 . A A . 114 PHE HB3 1 1
10 17797 1 1 114 PHE HD1 H -6.893 3.609 0.181 1.00 . A A . 114 PHE HD1 1 1
10 17798 1 1 114 PHE HD2 H -10.410 2.792 -2.072 1.00 . A A . 114 PHE HD2 1 1
10 17799 1 1 114 PHE HE1 H -7.043 5.985 -0.440 1.00 . A A . 114 PHE HE1 1 1
10 17800 1 1 114 PHE HE2 H -10.565 5.167 -2.697 1.00 . A A . 114 PHE HE2 1 1
10 17801 1 1 114 PHE HZ H -8.880 6.766 -1.882 1.00 . A A . 114 PHE HZ 1 1
10 17802 1 1 114 PHE N N -8.043 1.740 1.872 1.00 . A A . 114 PHE N 1 1
10 17803 1 1 114 PHE O O -8.510 -1.036 0.682 1.00 . A A . 114 PHE O 1 1
10 17804 1 1 115 LYS C C -11.169 -2.581 0.477 1.00 . A A . 115 LYS C 1 1
10 17805 1 1 115 LYS CA C -10.892 -1.893 1.810 1.00 . A A . 115 LYS CA 1 1
10 17806 1 1 115 LYS CB C -12.136 -1.960 2.699 1.00 . A A . 115 LYS CB 1 1
10 17807 1 1 115 LYS CD C -13.609 -3.447 4.088 1.00 . A A . 115 LYS CD 1 1
10 17808 1 1 115 LYS CE C -14.972 -2.861 3.755 1.00 . A A . 115 LYS CE 1 1
10 17809 1 1 115 LYS CG C -12.664 -3.369 2.900 1.00 . A A . 115 LYS CG 1 1
10 17810 1 1 115 LYS H H -11.099 0.213 1.880 1.00 . A A . 115 LYS H 1 1
10 17811 1 1 115 LYS HA H -10.079 -2.403 2.303 1.00 . A A . 115 LYS HA 1 1
10 17812 1 1 115 LYS HB2 H -11.894 -1.547 3.667 1.00 . A A . 115 LYS HB2 1 1
10 17813 1 1 115 LYS HB3 H -12.918 -1.365 2.249 1.00 . A A . 115 LYS HB3 1 1
10 17814 1 1 115 LYS HD2 H -13.734 -4.481 4.371 1.00 . A A . 115 LYS HD2 1 1
10 17815 1 1 115 LYS HD3 H -13.181 -2.895 4.913 1.00 . A A . 115 LYS HD3 1 1
10 17816 1 1 115 LYS HE2 H -15.508 -2.685 4.675 1.00 . A A . 115 LYS HE2 1 1
10 17817 1 1 115 LYS HE3 H -14.830 -1.924 3.237 1.00 . A A . 115 LYS HE3 1 1
10 17818 1 1 115 LYS HG2 H -13.196 -3.675 2.011 1.00 . A A . 115 LYS HG2 1 1
10 17819 1 1 115 LYS HG3 H -11.831 -4.036 3.070 1.00 . A A . 115 LYS HG3 1 1
10 17820 1 1 115 LYS HZ1 H -16.089 -3.273 2.039 1.00 . A A . 115 LYS HZ1 1 1
10 17821 1 1 115 LYS HZ2 H -16.609 -4.112 3.412 1.00 . A A . 115 LYS HZ2 1 1
10 17822 1 1 115 LYS HZ3 H -15.199 -4.593 2.610 1.00 . A A . 115 LYS HZ3 1 1
10 17823 1 1 115 LYS N N -10.492 -0.506 1.605 1.00 . A A . 115 LYS N 1 1
10 17824 1 1 115 LYS NZ N -15.773 -3.774 2.893 1.00 . A A . 115 LYS NZ 1 1
10 17825 1 1 115 LYS O O -12.060 -2.176 -0.268 1.00 . A A . 115 LYS O 1 1
10 17826 1 1 116 ALA C C -11.052 -5.792 -0.781 1.00 . A A . 116 ALA C 1 1
10 17827 1 1 116 ALA CA C -10.566 -4.373 -1.056 1.00 . A A . 116 ALA CA 1 1
10 17828 1 1 116 ALA CB C -9.259 -4.401 -1.833 1.00 . A A . 116 ALA CB 1 1
10 17829 1 1 116 ALA H H -9.707 -3.901 0.820 1.00 . A A . 116 ALA H 1 1
10 17830 1 1 116 ALA HA H -11.303 -3.861 -1.658 1.00 . A A . 116 ALA HA 1 1
10 17831 1 1 116 ALA HB1 H -8.847 -5.400 -1.806 1.00 . A A . 116 ALA HB1 1 1
10 17832 1 1 116 ALA HB2 H -9.443 -4.114 -2.858 1.00 . A A . 116 ALA HB2 1 1
10 17833 1 1 116 ALA HB3 H -8.559 -3.711 -1.386 1.00 . A A . 116 ALA HB3 1 1
10 17834 1 1 116 ALA N N -10.401 -3.626 0.185 1.00 . A A . 116 ALA N 1 1
10 17835 1 1 116 ALA O O -10.280 -6.651 -0.356 1.00 . A A . 116 ALA O 1 1
10 17836 1 1 117 ASP C C -12.404 -8.353 -1.827 1.00 . A A . 117 ASP C 1 1
10 17837 1 1 117 ASP CA C -12.925 -7.346 -0.806 1.00 . A A . 117 ASP CA 1 1
10 17838 1 1 117 ASP CB C -14.450 -7.265 -0.884 1.00 . A A . 117 ASP CB 1 1
10 17839 1 1 117 ASP CG C -15.070 -6.767 0.407 1.00 . A A . 117 ASP CG 1 1
10 17840 1 1 117 ASP H H -12.901 -5.304 -1.365 1.00 . A A . 117 ASP H 1 1
10 17841 1 1 117 ASP HA H -12.641 -7.675 0.182 1.00 . A A . 117 ASP HA 1 1
10 17842 1 1 117 ASP HB2 H -14.728 -6.589 -1.679 1.00 . A A . 117 ASP HB2 1 1
10 17843 1 1 117 ASP HB3 H -14.846 -8.248 -1.097 1.00 . A A . 117 ASP HB3 1 1
10 17844 1 1 117 ASP N N -12.336 -6.030 -1.026 1.00 . A A . 117 ASP N 1 1
10 17845 1 1 117 ASP O O -12.734 -8.278 -3.011 1.00 . A A . 117 ASP O 1 1
10 17846 1 1 117 ASP OD1 O -14.943 -5.560 0.699 1.00 . A A . 117 ASP OD1 1 1
10 17847 1 1 117 ASP OD2 O -15.682 -7.585 1.125 1.00 . A A . 117 ASP OD2 1 1
10 17848 1 1 118 ILE C C -11.894 -11.562 -2.258 1.00 . A A . 118 ILE C 1 1
10 17849 1 1 118 ILE CA C -11.020 -10.312 -2.234 1.00 . A A . 118 ILE CA 1 1
10 17850 1 1 118 ILE CB C -9.597 -10.703 -1.793 1.00 . A A . 118 ILE CB 1 1
10 17851 1 1 118 ILE CD1 C -8.471 -8.925 -3.224 1.00 . A A . 118 ILE CD1 1 1
10 17852 1 1 118 ILE CG1 C -8.675 -9.483 -1.833 1.00 . A A . 118 ILE CG1 1 1
10 17853 1 1 118 ILE CG2 C -9.055 -11.814 -2.680 1.00 . A A . 118 ILE CG2 1 1
10 17854 1 1 118 ILE H H -11.361 -9.298 -0.408 1.00 . A A . 118 ILE H 1 1
10 17855 1 1 118 ILE HA H -10.967 -9.904 -3.233 1.00 . A A . 118 ILE HA 1 1
10 17856 1 1 118 ILE HB H -9.647 -11.075 -0.782 1.00 . A A . 118 ILE HB 1 1
10 17857 1 1 118 ILE HD11 H -9.081 -9.474 -3.926 1.00 . A A . 118 ILE HD11 1 1
10 17858 1 1 118 ILE HD12 H -8.751 -7.883 -3.239 1.00 . A A . 118 ILE HD12 1 1
10 17859 1 1 118 ILE HD13 H -7.430 -9.021 -3.501 1.00 . A A . 118 ILE HD13 1 1
10 17860 1 1 118 ILE HG12 H -9.095 -8.701 -1.221 1.00 . A A . 118 ILE HG12 1 1
10 17861 1 1 118 ILE HG13 H -7.707 -9.761 -1.441 1.00 . A A . 118 ILE HG13 1 1
10 17862 1 1 118 ILE HG21 H -8.071 -11.543 -3.035 1.00 . A A . 118 ILE HG21 1 1
10 17863 1 1 118 ILE HG22 H -8.992 -12.729 -2.112 1.00 . A A . 118 ILE HG22 1 1
10 17864 1 1 118 ILE HG23 H -9.714 -11.957 -3.523 1.00 . A A . 118 ILE HG23 1 1
10 17865 1 1 118 ILE N N -11.587 -9.292 -1.361 1.00 . A A . 118 ILE N 1 1
10 17866 1 1 118 ILE O O -12.214 -12.127 -1.213 1.00 . A A . 118 ILE O 1 1
10 17867 1 1 119 GLU C C -12.312 -14.326 -4.216 1.00 . A A . 119 GLU C 1 1
10 17868 1 1 119 GLU CA C -13.112 -13.172 -3.617 1.00 . A A . 119 GLU CA 1 1
10 17869 1 1 119 GLU CB C -14.317 -12.856 -4.506 1.00 . A A . 119 GLU CB 1 1
10 17870 1 1 119 GLU CD C -15.744 -12.023 -2.596 1.00 . A A . 119 GLU CD 1 1
10 17871 1 1 119 GLU CG C -15.186 -11.729 -3.975 1.00 . A A . 119 GLU CG 1 1
10 17872 1 1 119 GLU H H -11.988 -11.495 -4.254 1.00 . A A . 119 GLU H 1 1
10 17873 1 1 119 GLU HA H -13.464 -13.463 -2.639 1.00 . A A . 119 GLU HA 1 1
10 17874 1 1 119 GLU HB2 H -13.962 -12.579 -5.487 1.00 . A A . 119 GLU HB2 1 1
10 17875 1 1 119 GLU HB3 H -14.927 -13.743 -4.591 1.00 . A A . 119 GLU HB3 1 1
10 17876 1 1 119 GLU HG2 H -14.593 -10.829 -3.922 1.00 . A A . 119 GLU HG2 1 1
10 17877 1 1 119 GLU HG3 H -16.010 -11.576 -4.655 1.00 . A A . 119 GLU HG3 1 1
10 17878 1 1 119 GLU N N -12.275 -11.988 -3.458 1.00 . A A . 119 GLU N 1 1
10 17879 1 1 119 GLU O O -11.327 -14.112 -4.922 1.00 . A A . 119 GLU O 1 1
10 17880 1 1 119 GLU OE1 O -16.619 -12.906 -2.485 1.00 . A A . 119 GLU OE1 1 1
10 17881 1 1 119 GLU OE2 O -15.304 -11.368 -1.627 1.00 . A A . 119 GLU OE2 1 1
10 17882 1 1 120 MET C C -12.474 -17.013 -5.883 1.00 . A A . 120 MET C 1 1
10 17883 1 1 120 MET CA C -12.070 -16.737 -4.438 1.00 . A A . 120 MET CA 1 1
10 17884 1 1 120 MET CB C -12.396 -17.950 -3.565 1.00 . A A . 120 MET CB 1 1
10 17885 1 1 120 MET CE C -9.610 -19.836 -1.204 1.00 . A A . 120 MET CE 1 1
10 17886 1 1 120 MET CG C -11.442 -18.131 -2.396 1.00 . A A . 120 MET CG 1 1
10 17887 1 1 120 MET H H -13.536 -15.656 -3.360 1.00 . A A . 120 MET H 1 1
10 17888 1 1 120 MET HA H -11.007 -16.555 -4.403 1.00 . A A . 120 MET HA 1 1
10 17889 1 1 120 MET HB2 H -13.396 -17.837 -3.171 1.00 . A A . 120 MET HB2 1 1
10 17890 1 1 120 MET HB3 H -12.357 -18.840 -4.175 1.00 . A A . 120 MET HB3 1 1
10 17891 1 1 120 MET HE1 H -8.928 -20.664 -1.324 1.00 . A A . 120 MET HE1 1 1
10 17892 1 1 120 MET HE2 H -9.144 -19.069 -0.602 1.00 . A A . 120 MET HE2 1 1
10 17893 1 1 120 MET HE3 H -10.511 -20.179 -0.716 1.00 . A A . 120 MET HE3 1 1
10 17894 1 1 120 MET HG2 H -11.084 -17.161 -2.086 1.00 . A A . 120 MET HG2 1 1
10 17895 1 1 120 MET HG3 H -11.978 -18.592 -1.579 1.00 . A A . 120 MET HG3 1 1
10 17896 1 1 120 MET N N -12.745 -15.549 -3.928 1.00 . A A . 120 MET N 1 1
10 17897 1 1 120 MET O O -13.656 -17.106 -6.215 1.00 . A A . 120 MET O 1 1
10 17898 1 1 120 MET SD S -10.023 -19.163 -2.812 1.00 . A A . 120 MET SD 1 1
10 17899 1 1 121 PRO C C -12.235 -18.822 -8.434 1.00 . A A . 121 PRO C 1 1
10 17900 1 1 121 PRO CA C -11.699 -17.416 -8.187 1.00 . A A . 121 PRO CA 1 1
10 17901 1 1 121 PRO CB C -10.306 -17.259 -8.804 1.00 . A A . 121 PRO CB 1 1
10 17902 1 1 121 PRO CD C -10.039 -17.050 -6.438 1.00 . A A . 121 PRO CD 1 1
10 17903 1 1 121 PRO CG C -9.363 -17.544 -7.687 1.00 . A A . 121 PRO CG 1 1
10 17904 1 1 121 PRO HA H -12.372 -16.693 -8.624 1.00 . A A . 121 PRO HA 1 1
10 17905 1 1 121 PRO HB2 H -10.187 -17.965 -9.613 1.00 . A A . 121 PRO HB2 1 1
10 17906 1 1 121 PRO HB3 H -10.185 -16.253 -9.176 1.00 . A A . 121 PRO HB3 1 1
10 17907 1 1 121 PRO HD2 H -9.790 -17.683 -5.599 1.00 . A A . 121 PRO HD2 1 1
10 17908 1 1 121 PRO HD3 H -9.759 -16.027 -6.236 1.00 . A A . 121 PRO HD3 1 1
10 17909 1 1 121 PRO HG2 H -9.182 -18.606 -7.621 1.00 . A A . 121 PRO HG2 1 1
10 17910 1 1 121 PRO HG3 H -8.436 -17.013 -7.845 1.00 . A A . 121 PRO HG3 1 1
10 17911 1 1 121 PRO N N -11.472 -17.148 -6.764 1.00 . A A . 121 PRO N 1 1
10 17912 1 1 121 PRO O O -12.041 -19.724 -7.618 1.00 . A A . 121 PRO O 1 1
10 17913 1 1 122 PHE C C -13.090 -20.690 -11.342 1.00 . A A . 122 PHE C 1 1
10 17914 1 1 122 PHE CA C -13.476 -20.299 -9.918 1.00 . A A . 122 PHE CA 1 1
10 17915 1 1 122 PHE CB C -14.999 -20.270 -9.780 1.00 . A A . 122 PHE CB 1 1
10 17916 1 1 122 PHE CD1 C -15.542 -22.679 -10.225 1.00 . A A . 122 PHE CD1 1 1
10 17917 1 1 122 PHE CD2 C -16.496 -21.021 -11.649 1.00 . A A . 122 PHE CD2 1 1
10 17918 1 1 122 PHE CE1 C -16.179 -23.670 -10.948 1.00 . A A . 122 PHE CE1 1 1
10 17919 1 1 122 PHE CE2 C -17.136 -22.008 -12.375 1.00 . A A . 122 PHE CE2 1 1
10 17920 1 1 122 PHE CG C -15.693 -21.345 -10.567 1.00 . A A . 122 PHE CG 1 1
10 17921 1 1 122 PHE CZ C -16.978 -23.334 -12.024 1.00 . A A . 122 PHE CZ 1 1
10 17922 1 1 122 PHE H H -13.032 -18.245 -10.174 1.00 . A A . 122 PHE H 1 1
10 17923 1 1 122 PHE HA H -13.075 -21.032 -9.235 1.00 . A A . 122 PHE HA 1 1
10 17924 1 1 122 PHE HB2 H -15.262 -20.398 -8.741 1.00 . A A . 122 PHE HB2 1 1
10 17925 1 1 122 PHE HB3 H -15.366 -19.315 -10.125 1.00 . A A . 122 PHE HB3 1 1
10 17926 1 1 122 PHE HD1 H -14.919 -22.943 -9.384 1.00 . A A . 122 PHE HD1 1 1
10 17927 1 1 122 PHE HD2 H -16.621 -19.983 -11.924 1.00 . A A . 122 PHE HD2 1 1
10 17928 1 1 122 PHE HE1 H -16.054 -24.706 -10.671 1.00 . A A . 122 PHE HE1 1 1
10 17929 1 1 122 PHE HE2 H -17.760 -21.741 -13.216 1.00 . A A . 122 PHE HE2 1 1
10 17930 1 1 122 PHE HZ H -17.476 -24.106 -12.590 1.00 . A A . 122 PHE HZ 1 1
10 17931 1 1 122 PHE N N -12.911 -19.002 -9.564 1.00 . A A . 122 PHE N 1 1
10 17932 1 1 122 PHE O O -13.103 -19.859 -12.250 1.00 . A A . 122 PHE O 1 1
10 17933 1 1 123 ASP C C -13.535 -23.139 -13.534 1.00 . A A . 123 ASP C 1 1
10 17934 1 1 123 ASP CA C -12.357 -22.462 -12.840 1.00 . A A . 123 ASP CA 1 1
10 17935 1 1 123 ASP CB C -11.194 -23.446 -12.709 1.00 . A A . 123 ASP CB 1 1
10 17936 1 1 123 ASP CG C -9.855 -22.746 -12.581 1.00 . A A . 123 ASP CG 1 1
10 17937 1 1 123 ASP H H -12.756 -22.574 -10.764 1.00 . A A . 123 ASP H 1 1
10 17938 1 1 123 ASP HA H -12.039 -21.621 -13.437 1.00 . A A . 123 ASP HA 1 1
10 17939 1 1 123 ASP HB2 H -11.344 -24.056 -11.830 1.00 . A A . 123 ASP HB2 1 1
10 17940 1 1 123 ASP HB3 H -11.166 -24.080 -13.583 1.00 . A A . 123 ASP HB3 1 1
10 17941 1 1 123 ASP N N -12.747 -21.960 -11.528 1.00 . A A . 123 ASP N 1 1
10 17942 1 1 123 ASP O O -14.342 -23.828 -12.911 1.00 . A A . 123 ASP O 1 1
10 17943 1 1 123 ASP OD1 O -9.809 -21.663 -11.962 1.00 . A A . 123 ASP OD1 1 1
10 17944 1 1 123 ASP OD2 O -8.853 -23.280 -13.102 1.00 . A A . 123 ASP OD2 1 1
10 17945 1 1 124 PRO C C -14.581 -25.031 -15.806 1.00 . A A . 124 PRO C 1 1
10 17946 1 1 124 PRO CA C -14.715 -23.518 -15.664 1.00 . A A . 124 PRO CA 1 1
10 17947 1 1 124 PRO CB C -14.546 -22.836 -17.024 1.00 . A A . 124 PRO CB 1 1
10 17948 1 1 124 PRO CD C -12.713 -22.126 -15.665 1.00 . A A . 124 PRO CD 1 1
10 17949 1 1 124 PRO CG C -13.108 -22.451 -17.079 1.00 . A A . 124 PRO CG 1 1
10 17950 1 1 124 PRO HA H -15.688 -23.281 -15.259 1.00 . A A . 124 PRO HA 1 1
10 17951 1 1 124 PRO HB2 H -14.800 -23.531 -17.812 1.00 . A A . 124 PRO HB2 1 1
10 17952 1 1 124 PRO HB3 H -15.189 -21.971 -17.079 1.00 . A A . 124 PRO HB3 1 1
10 17953 1 1 124 PRO HD2 H -11.688 -22.416 -15.484 1.00 . A A . 124 PRO HD2 1 1
10 17954 1 1 124 PRO HD3 H -12.850 -21.073 -15.467 1.00 . A A . 124 PRO HD3 1 1
10 17955 1 1 124 PRO HG2 H -12.521 -23.276 -17.452 1.00 . A A . 124 PRO HG2 1 1
10 17956 1 1 124 PRO HG3 H -12.985 -21.584 -17.711 1.00 . A A . 124 PRO HG3 1 1
10 17957 1 1 124 PRO N N -13.639 -22.937 -14.856 1.00 . A A . 124 PRO N 1 1
10 17958 1 1 124 PRO O O -13.486 -25.580 -15.688 1.00 . A A . 124 PRO O 1 1
10 17959 1 1 125 SER C C -15.569 -27.538 -17.684 1.00 . A A . 125 SER C 1 1
10 17960 1 1 125 SER CA C -15.710 -27.148 -16.216 1.00 . A A . 125 SER CA 1 1
10 17961 1 1 125 SER CB C -17.000 -27.737 -15.642 1.00 . A A . 125 SER CB 1 1
10 17962 1 1 125 SER H H -16.544 -25.204 -16.144 1.00 . A A . 125 SER H 1 1
10 17963 1 1 125 SER HA H -14.868 -27.545 -15.667 1.00 . A A . 125 SER HA 1 1
10 17964 1 1 125 SER HB2 H -17.806 -27.031 -15.776 1.00 . A A . 125 SER HB2 1 1
10 17965 1 1 125 SER HB3 H -17.236 -28.655 -16.160 1.00 . A A . 125 SER HB3 1 1
10 17966 1 1 125 SER HG H -17.351 -28.813 -14.043 1.00 . A A . 125 SER HG 1 1
10 17967 1 1 125 SER N N -15.702 -25.698 -16.061 1.00 . A A . 125 SER N 1 1
10 17968 1 1 125 SER O O -15.624 -26.688 -18.572 1.00 . A A . 125 SER O 1 1
10 17969 1 1 125 SER OG O -16.863 -28.015 -14.259 1.00 . A A . 125 SER OG 1 1
10 17970 1 1 126 SER C C -15.861 -30.719 -19.431 1.00 . A A . 126 SER C 1 1
10 17971 1 1 126 SER CA C -15.232 -29.335 -19.291 1.00 . A A . 126 SER CA 1 1
10 17972 1 1 126 SER CB C -13.752 -29.394 -19.671 1.00 . A A . 126 SER CB 1 1
10 17973 1 1 126 SER H H -15.350 -29.461 -17.180 1.00 . A A . 126 SER H 1 1
10 17974 1 1 126 SER HA H -15.739 -28.653 -19.956 1.00 . A A . 126 SER HA 1 1
10 17975 1 1 126 SER HB2 H -13.193 -29.843 -18.865 1.00 . A A . 126 SER HB2 1 1
10 17976 1 1 126 SER HB3 H -13.636 -29.991 -20.565 1.00 . A A . 126 SER HB3 1 1
10 17977 1 1 126 SER HG H -12.353 -28.169 -20.287 1.00 . A A . 126 SER HG 1 1
10 17978 1 1 126 SER N N -15.385 -28.831 -17.931 1.00 . A A . 126 SER N 1 1
10 17979 1 1 126 SER O O -15.956 -31.471 -18.463 1.00 . A A . 126 SER O 1 1
10 17980 1 1 126 SER OG O -13.236 -28.098 -19.918 1.00 . A A . 126 SER OG 1 1
10 17981 1 1 127 GLY C C -17.999 -32.269 -21.939 1.00 . A A . 127 GLY C 1 1
10 17982 1 1 127 GLY CA C -16.903 -32.338 -20.894 1.00 . A A . 127 GLY CA 1 1
10 17983 1 1 127 GLY H H -16.186 -30.406 -21.382 1.00 . A A . 127 GLY H 1 1
10 17984 1 1 127 GLY HA2 H -16.143 -33.028 -21.229 1.00 . A A . 127 GLY HA2 1 1
10 17985 1 1 127 GLY HA3 H -17.325 -32.705 -19.970 1.00 . A A . 127 GLY HA3 1 1
10 17986 1 1 127 GLY N N -16.289 -31.047 -20.647 1.00 . A A . 127 GLY N 1 1
10 17987 1 1 127 GLY O O -19.184 -32.166 -21.621 1.00 . A A . 127 GLY O 1 1
10 17988 1 1 128 PRO C C -19.399 -33.527 -24.447 1.00 . A A . 128 PRO C 1 1
10 17989 1 1 128 PRO CA C -18.547 -32.267 -24.341 1.00 . A A . 128 PRO CA 1 1
10 17990 1 1 128 PRO CB C -17.636 -32.133 -25.564 1.00 . A A . 128 PRO CB 1 1
10 17991 1 1 128 PRO CD C -16.208 -32.446 -23.672 1.00 . A A . 128 PRO CD 1 1
10 17992 1 1 128 PRO CG C -16.343 -32.740 -25.140 1.00 . A A . 128 PRO CG 1 1
10 17993 1 1 128 PRO HA H -19.192 -31.403 -24.274 1.00 . A A . 128 PRO HA 1 1
10 17994 1 1 128 PRO HB2 H -18.069 -32.666 -26.398 1.00 . A A . 128 PRO HB2 1 1
10 17995 1 1 128 PRO HB3 H -17.518 -31.090 -25.817 1.00 . A A . 128 PRO HB3 1 1
10 17996 1 1 128 PRO HD2 H -15.710 -33.261 -23.168 1.00 . A A . 128 PRO HD2 1 1
10 17997 1 1 128 PRO HD3 H -15.672 -31.521 -23.519 1.00 . A A . 128 PRO HD3 1 1
10 17998 1 1 128 PRO HG2 H -16.364 -33.806 -25.309 1.00 . A A . 128 PRO HG2 1 1
10 17999 1 1 128 PRO HG3 H -15.529 -32.288 -25.688 1.00 . A A . 128 PRO HG3 1 1
10 18000 1 1 128 PRO N N -17.604 -32.324 -23.219 1.00 . A A . 128 PRO N 1 1
10 18001 1 1 128 PRO O O -20.346 -33.584 -25.231 1.00 . A A . 128 PRO O 1 1
10 18002 1 1 129 SER C C -21.276 -35.563 -23.413 1.00 . A A . 129 SER C 1 1
10 18003 1 1 129 SER CA C -19.788 -35.797 -23.658 1.00 . A A . 129 SER CA 1 1
10 18004 1 1 129 SER CB C -19.227 -36.743 -22.595 1.00 . A A . 129 SER CB 1 1
10 18005 1 1 129 SER H H -18.291 -34.430 -23.048 1.00 . A A . 129 SER H 1 1
10 18006 1 1 129 SER HA H -19.662 -36.248 -24.631 1.00 . A A . 129 SER HA 1 1
10 18007 1 1 129 SER HB2 H -19.229 -36.245 -21.637 1.00 . A A . 129 SER HB2 1 1
10 18008 1 1 129 SER HB3 H -19.844 -37.628 -22.542 1.00 . A A . 129 SER HB3 1 1
10 18009 1 1 129 SER HG H -17.721 -37.994 -22.528 1.00 . A A . 129 SER HG 1 1
10 18010 1 1 129 SER N N -19.056 -34.536 -23.652 1.00 . A A . 129 SER N 1 1
10 18011 1 1 129 SER O O -21.699 -35.316 -22.284 1.00 . A A . 129 SER O 1 1
10 18012 1 1 129 SER OG O -17.900 -37.130 -22.906 1.00 . A A . 129 SER OG 1 1
10 18013 1 1 130 SER C C -24.247 -36.301 -25.399 1.00 . A A . 130 SER C 1 1
10 18014 1 1 130 SER CA C -23.505 -35.437 -24.383 1.00 . A A . 130 SER CA 1 1
10 18015 1 1 130 SER CB C -23.846 -33.962 -24.605 1.00 . A A . 130 SER CB 1 1
10 18016 1 1 130 SER H H -21.668 -35.844 -25.354 1.00 . A A . 130 SER H 1 1
10 18017 1 1 130 SER HA H -23.815 -35.724 -23.389 1.00 . A A . 130 SER HA 1 1
10 18018 1 1 130 SER HB2 H -23.350 -33.364 -23.856 1.00 . A A . 130 SER HB2 1 1
10 18019 1 1 130 SER HB3 H -23.510 -33.662 -25.586 1.00 . A A . 130 SER HB3 1 1
10 18020 1 1 130 SER HG H -25.408 -32.833 -24.257 1.00 . A A . 130 SER HG 1 1
10 18021 1 1 130 SER N N -22.065 -35.644 -24.480 1.00 . A A . 130 SER N 1 1
10 18022 1 1 130 SER O O -24.015 -36.201 -26.603 1.00 . A A . 130 SER O 1 1
10 18023 1 1 130 SER OG O -25.243 -33.743 -24.513 1.00 . A A . 130 SER OG 1 1
10 18024 1 1 131 GLY C C -25.682 -39.487 -25.476 1.00 . A A . 131 GLY C 1 1
10 18025 1 1 131 GLY CA C -25.906 -38.019 -25.779 1.00 . A A . 131 GLY CA 1 1
10 18026 1 1 131 GLY H H -25.286 -37.185 -23.933 1.00 . A A . 131 GLY H 1 1
10 18027 1 1 131 GLY HA2 H -26.956 -37.794 -25.665 1.00 . A A . 131 GLY HA2 1 1
10 18028 1 1 131 GLY HA3 H -25.615 -37.826 -26.801 1.00 . A A . 131 GLY HA3 1 1
10 18029 1 1 131 GLY N N -25.142 -37.149 -24.902 1.00 . A A . 131 GLY N 1 1
10 18030 1 1 131 GLY O O -26.636 -40.260 -25.383 1.00 . A A . 131 GLY O 1 1
11 18031 1 1 1 GLY C C 40.832 26.830 -63.924 1.00 . A A . 1 GLY C 1 1
11 18032 1 1 1 GLY CA C 41.921 26.017 -64.594 1.00 . A A . 1 GLY CA 1 1
11 18033 1 1 1 GLY H1 H 40.906 24.161 -64.681 1.00 . A A . 1 GLY H1 1 1
11 18034 1 1 1 GLY HA2 H 42.659 25.744 -63.854 1.00 . A A . 1 GLY HA2 1 1
11 18035 1 1 1 GLY HA3 H 42.394 26.626 -65.351 1.00 . A A . 1 GLY HA3 1 1
11 18036 1 1 1 GLY N N 41.410 24.810 -65.216 1.00 . A A . 1 GLY N 1 1
11 18037 1 1 1 GLY O O 39.714 26.348 -63.737 1.00 . A A . 1 GLY O 1 1
11 18038 1 1 2 SER C C 39.643 28.296 -61.638 1.00 . A A . 2 SER C 1 1
11 18039 1 1 2 SER CA C 40.199 28.946 -62.901 1.00 . A A . 2 SER CA 1 1
11 18040 1 1 2 SER CB C 39.055 29.295 -63.854 1.00 . A A . 2 SER CB 1 1
11 18041 1 1 2 SER H H 42.064 28.393 -63.736 1.00 . A A . 2 SER H 1 1
11 18042 1 1 2 SER HA H 40.716 29.853 -62.626 1.00 . A A . 2 SER HA 1 1
11 18043 1 1 2 SER HB2 H 38.740 28.403 -64.375 1.00 . A A . 2 SER HB2 1 1
11 18044 1 1 2 SER HB3 H 38.225 29.692 -63.287 1.00 . A A . 2 SER HB3 1 1
11 18045 1 1 2 SER HG H 39.049 31.104 -64.605 1.00 . A A . 2 SER HG 1 1
11 18046 1 1 2 SER N N 41.157 28.066 -63.559 1.00 . A A . 2 SER N 1 1
11 18047 1 1 2 SER O O 38.447 28.377 -61.359 1.00 . A A . 2 SER O 1 1
11 18048 1 1 2 SER OG O 39.461 30.261 -64.808 1.00 . A A . 2 SER OG 1 1
11 18049 1 1 3 SER C C 39.947 27.988 -58.511 1.00 . A A . 3 SER C 1 1
11 18050 1 1 3 SER CA C 40.119 26.981 -59.645 1.00 . A A . 3 SER CA 1 1
11 18051 1 1 3 SER CB C 41.153 25.925 -59.252 1.00 . A A . 3 SER CB 1 1
11 18052 1 1 3 SER H H 41.461 27.620 -61.152 1.00 . A A . 3 SER H 1 1
11 18053 1 1 3 SER HA H 39.171 26.495 -59.826 1.00 . A A . 3 SER HA 1 1
11 18054 1 1 3 SER HB2 H 41.369 25.300 -60.105 1.00 . A A . 3 SER HB2 1 1
11 18055 1 1 3 SER HB3 H 42.059 26.416 -58.927 1.00 . A A . 3 SER HB3 1 1
11 18056 1 1 3 SER HG H 40.048 24.469 -58.546 1.00 . A A . 3 SER HG 1 1
11 18057 1 1 3 SER N N 40.521 27.650 -60.877 1.00 . A A . 3 SER N 1 1
11 18058 1 1 3 SER O O 40.798 28.850 -58.298 1.00 . A A . 3 SER O 1 1
11 18059 1 1 3 SER OG O 40.673 25.108 -58.197 1.00 . A A . 3 SER OG 1 1
11 18060 1 1 4 GLY C C 37.104 28.826 -56.316 1.00 . A A . 4 GLY C 1 1
11 18061 1 1 4 GLY CA C 38.573 28.776 -56.684 1.00 . A A . 4 GLY CA 1 1
11 18062 1 1 4 GLY H H 38.195 27.163 -58.003 1.00 . A A . 4 GLY H 1 1
11 18063 1 1 4 GLY HA2 H 39.139 28.452 -55.823 1.00 . A A . 4 GLY HA2 1 1
11 18064 1 1 4 GLY HA3 H 38.896 29.768 -56.963 1.00 . A A . 4 GLY HA3 1 1
11 18065 1 1 4 GLY N N 38.838 27.870 -57.787 1.00 . A A . 4 GLY N 1 1
11 18066 1 1 4 GLY O O 36.336 29.591 -56.900 1.00 . A A . 4 GLY O 1 1
11 18067 1 1 5 SER C C 35.233 27.546 -53.436 1.00 . A A . 5 SER C 1 1
11 18068 1 1 5 SER CA C 35.322 27.958 -54.903 1.00 . A A . 5 SER CA 1 1
11 18069 1 1 5 SER CB C 34.523 26.981 -55.768 1.00 . A A . 5 SER CB 1 1
11 18070 1 1 5 SER H H 37.370 27.422 -54.917 1.00 . A A . 5 SER H 1 1
11 18071 1 1 5 SER HA H 34.903 28.948 -55.012 1.00 . A A . 5 SER HA 1 1
11 18072 1 1 5 SER HB2 H 35.098 26.079 -55.911 1.00 . A A . 5 SER HB2 1 1
11 18073 1 1 5 SER HB3 H 33.594 26.742 -55.272 1.00 . A A . 5 SER HB3 1 1
11 18074 1 1 5 SER HG H 33.625 26.970 -57.508 1.00 . A A . 5 SER HG 1 1
11 18075 1 1 5 SER N N 36.710 28.008 -55.345 1.00 . A A . 5 SER N 1 1
11 18076 1 1 5 SER O O 35.937 26.640 -52.991 1.00 . A A . 5 SER O 1 1
11 18077 1 1 5 SER OG O 34.233 27.543 -57.036 1.00 . A A . 5 SER OG 1 1
11 18078 1 1 6 SER C C 32.870 28.512 -50.760 1.00 . A A . 6 SER C 1 1
11 18079 1 1 6 SER CA C 34.183 27.927 -51.273 1.00 . A A . 6 SER CA 1 1
11 18080 1 1 6 SER CB C 35.355 28.486 -50.464 1.00 . A A . 6 SER CB 1 1
11 18081 1 1 6 SER H H 33.830 28.932 -53.104 1.00 . A A . 6 SER H 1 1
11 18082 1 1 6 SER HA H 34.155 26.854 -51.157 1.00 . A A . 6 SER HA 1 1
11 18083 1 1 6 SER HB2 H 36.247 28.470 -51.070 1.00 . A A . 6 SER HB2 1 1
11 18084 1 1 6 SER HB3 H 35.135 29.502 -50.172 1.00 . A A . 6 SER HB3 1 1
11 18085 1 1 6 SER HG H 35.521 26.781 -49.513 1.00 . A A . 6 SER HG 1 1
11 18086 1 1 6 SER N N 34.362 28.220 -52.691 1.00 . A A . 6 SER N 1 1
11 18087 1 1 6 SER O O 32.153 29.193 -51.492 1.00 . A A . 6 SER O 1 1
11 18088 1 1 6 SER OG O 35.581 27.714 -49.297 1.00 . A A . 6 SER OG 1 1
11 18089 1 1 7 GLY C C 31.506 29.107 -47.441 1.00 . A A . 7 GLY C 1 1
11 18090 1 1 7 GLY CA C 31.338 28.747 -48.904 1.00 . A A . 7 GLY CA 1 1
11 18091 1 1 7 GLY H H 33.174 27.692 -48.959 1.00 . A A . 7 GLY H 1 1
11 18092 1 1 7 GLY HA2 H 31.026 29.626 -49.447 1.00 . A A . 7 GLY HA2 1 1
11 18093 1 1 7 GLY HA3 H 30.572 27.991 -48.991 1.00 . A A . 7 GLY HA3 1 1
11 18094 1 1 7 GLY N N 32.564 28.241 -49.495 1.00 . A A . 7 GLY N 1 1
11 18095 1 1 7 GLY O O 32.534 29.657 -47.044 1.00 . A A . 7 GLY O 1 1
11 18096 1 1 8 ASP C C 29.410 28.373 -44.475 1.00 . A A . 8 ASP C 1 1
11 18097 1 1 8 ASP CA C 30.533 29.095 -45.211 1.00 . A A . 8 ASP CA 1 1
11 18098 1 1 8 ASP CB C 30.426 30.603 -44.977 1.00 . A A . 8 ASP CB 1 1
11 18099 1 1 8 ASP CG C 29.012 31.118 -45.166 1.00 . A A . 8 ASP CG 1 1
11 18100 1 1 8 ASP H H 29.701 28.362 -47.014 1.00 . A A . 8 ASP H 1 1
11 18101 1 1 8 ASP HA H 31.480 28.748 -44.826 1.00 . A A . 8 ASP HA 1 1
11 18102 1 1 8 ASP HB2 H 30.739 30.828 -43.968 1.00 . A A . 8 ASP HB2 1 1
11 18103 1 1 8 ASP HB3 H 31.072 31.116 -45.674 1.00 . A A . 8 ASP HB3 1 1
11 18104 1 1 8 ASP N N 30.494 28.800 -46.638 1.00 . A A . 8 ASP N 1 1
11 18105 1 1 8 ASP O O 28.454 27.900 -45.090 1.00 . A A . 8 ASP O 1 1
11 18106 1 1 8 ASP OD1 O 28.401 30.806 -46.209 1.00 . A A . 8 ASP OD1 1 1
11 18107 1 1 8 ASP OD2 O 28.517 31.834 -44.270 1.00 . A A . 8 ASP OD2 1 1
11 18108 1 1 9 VAL C C 27.933 28.583 -41.307 1.00 . A A . 9 VAL C 1 1
11 18109 1 1 9 VAL CA C 28.526 27.624 -42.333 1.00 . A A . 9 VAL CA 1 1
11 18110 1 1 9 VAL CB C 29.117 26.406 -41.600 1.00 . A A . 9 VAL CB 1 1
11 18111 1 1 9 VAL CG1 C 30.392 26.791 -40.865 1.00 . A A . 9 VAL CG1 1 1
11 18112 1 1 9 VAL CG2 C 28.096 25.816 -40.639 1.00 . A A . 9 VAL CG2 1 1
11 18113 1 1 9 VAL H H 30.316 28.686 -42.720 1.00 . A A . 9 VAL H 1 1
11 18114 1 1 9 VAL HA H 27.738 27.278 -42.986 1.00 . A A . 9 VAL HA 1 1
11 18115 1 1 9 VAL HB H 29.365 25.654 -42.335 1.00 . A A . 9 VAL HB 1 1
11 18116 1 1 9 VAL HG11 H 30.837 25.908 -40.429 1.00 . A A . 9 VAL HG11 1 1
11 18117 1 1 9 VAL HG12 H 31.087 27.240 -41.560 1.00 . A A . 9 VAL HG12 1 1
11 18118 1 1 9 VAL HG13 H 30.157 27.498 -40.083 1.00 . A A . 9 VAL HG13 1 1
11 18119 1 1 9 VAL HG21 H 27.116 26.205 -40.873 1.00 . A A . 9 VAL HG21 1 1
11 18120 1 1 9 VAL HG22 H 28.089 24.740 -40.737 1.00 . A A . 9 VAL HG22 1 1
11 18121 1 1 9 VAL HG23 H 28.358 26.083 -39.626 1.00 . A A . 9 VAL HG23 1 1
11 18122 1 1 9 VAL N N 29.532 28.290 -43.153 1.00 . A A . 9 VAL N 1 1
11 18123 1 1 9 VAL O O 28.655 29.335 -40.651 1.00 . A A . 9 VAL O 1 1
11 18124 1 1 10 THR C C 24.616 28.783 -39.750 1.00 . A A . 10 THR C 1 1
11 18125 1 1 10 THR CA C 25.919 29.417 -40.225 1.00 . A A . 10 THR CA 1 1
11 18126 1 1 10 THR CB C 25.610 30.793 -40.844 1.00 . A A . 10 THR CB 1 1
11 18127 1 1 10 THR CG2 C 26.869 31.642 -40.931 1.00 . A A . 10 THR CG2 1 1
11 18128 1 1 10 THR H H 26.090 27.930 -41.721 1.00 . A A . 10 THR H 1 1
11 18129 1 1 10 THR HA H 26.567 29.566 -39.373 1.00 . A A . 10 THR HA 1 1
11 18130 1 1 10 THR HB H 24.893 31.301 -40.215 1.00 . A A . 10 THR HB 1 1
11 18131 1 1 10 THR HG1 H 25.377 29.812 -42.539 1.00 . A A . 10 THR HG1 1 1
11 18132 1 1 10 THR HG21 H 26.625 32.607 -41.350 1.00 . A A . 10 THR HG21 1 1
11 18133 1 1 10 THR HG22 H 27.594 31.149 -41.561 1.00 . A A . 10 THR HG22 1 1
11 18134 1 1 10 THR HG23 H 27.282 31.774 -39.942 1.00 . A A . 10 THR HG23 1 1
11 18135 1 1 10 THR N N 26.611 28.551 -41.171 1.00 . A A . 10 THR N 1 1
11 18136 1 1 10 THR O O 24.111 27.844 -40.366 1.00 . A A . 10 THR O 1 1
11 18137 1 1 10 THR OG1 O 25.050 30.627 -42.152 1.00 . A A . 10 THR OG1 1 1
11 18138 1 1 11 TYR C C 22.090 29.869 -37.322 1.00 . A A . 11 TYR C 1 1
11 18139 1 1 11 TYR CA C 22.834 28.783 -38.093 1.00 . A A . 11 TYR CA 1 1
11 18140 1 1 11 TYR CB C 23.119 27.594 -37.174 1.00 . A A . 11 TYR CB 1 1
11 18141 1 1 11 TYR CD1 C 22.071 25.768 -38.568 1.00 . A A . 11 TYR CD1 1 1
11 18142 1 1 11 TYR CD2 C 24.350 25.519 -37.918 1.00 . A A . 11 TYR CD2 1 1
11 18143 1 1 11 TYR CE1 C 22.123 24.558 -39.232 1.00 . A A . 11 TYR CE1 1 1
11 18144 1 1 11 TYR CE2 C 24.412 24.308 -38.581 1.00 . A A . 11 TYR CE2 1 1
11 18145 1 1 11 TYR CG C 23.181 26.269 -37.900 1.00 . A A . 11 TYR CG 1 1
11 18146 1 1 11 TYR CZ C 23.295 23.831 -39.236 1.00 . A A . 11 TYR CZ 1 1
11 18147 1 1 11 TYR H H 24.528 30.048 -38.205 1.00 . A A . 11 TYR H 1 1
11 18148 1 1 11 TYR HA H 22.215 28.451 -38.913 1.00 . A A . 11 TYR HA 1 1
11 18149 1 1 11 TYR HB2 H 24.068 27.746 -36.683 1.00 . A A . 11 TYR HB2 1 1
11 18150 1 1 11 TYR HB3 H 22.340 27.528 -36.429 1.00 . A A . 11 TYR HB3 1 1
11 18151 1 1 11 TYR HD1 H 21.154 26.340 -38.564 1.00 . A A . 11 TYR HD1 1 1
11 18152 1 1 11 TYR HD2 H 25.223 25.894 -37.404 1.00 . A A . 11 TYR HD2 1 1
11 18153 1 1 11 TYR HE1 H 21.249 24.185 -39.745 1.00 . A A . 11 TYR HE1 1 1
11 18154 1 1 11 TYR HE2 H 25.330 23.739 -38.584 1.00 . A A . 11 TYR HE2 1 1
11 18155 1 1 11 TYR HH H 22.472 22.386 -40.199 1.00 . A A . 11 TYR HH 1 1
11 18156 1 1 11 TYR N N 24.078 29.301 -38.651 1.00 . A A . 11 TYR N 1 1
11 18157 1 1 11 TYR O O 22.601 30.410 -36.341 1.00 . A A . 11 TYR O 1 1
11 18158 1 1 11 TYR OH O 23.351 22.626 -39.897 1.00 . A A . 11 TYR OH 1 1
11 18159 1 1 12 ASP C C 18.941 30.563 -36.311 1.00 . A A . 12 ASP C 1 1
11 18160 1 1 12 ASP CA C 20.063 31.201 -37.125 1.00 . A A . 12 ASP CA 1 1
11 18161 1 1 12 ASP CB C 19.475 32.152 -38.169 1.00 . A A . 12 ASP CB 1 1
11 18162 1 1 12 ASP CG C 20.419 33.287 -38.515 1.00 . A A . 12 ASP CG 1 1
11 18163 1 1 12 ASP H H 20.528 29.714 -38.559 1.00 . A A . 12 ASP H 1 1
11 18164 1 1 12 ASP HA H 20.700 31.762 -36.458 1.00 . A A . 12 ASP HA 1 1
11 18165 1 1 12 ASP HB2 H 19.262 31.599 -39.071 1.00 . A A . 12 ASP HB2 1 1
11 18166 1 1 12 ASP HB3 H 18.558 32.575 -37.785 1.00 . A A . 12 ASP HB3 1 1
11 18167 1 1 12 ASP N N 20.880 30.181 -37.772 1.00 . A A . 12 ASP N 1 1
11 18168 1 1 12 ASP O O 17.967 30.057 -36.868 1.00 . A A . 12 ASP O 1 1
11 18169 1 1 12 ASP OD1 O 20.978 33.900 -37.581 1.00 . A A . 12 ASP OD1 1 1
11 18170 1 1 12 ASP OD2 O 20.601 33.560 -39.719 1.00 . A A . 12 ASP OD2 1 1
11 18171 1 1 13 GLY C C 18.321 30.328 -32.659 1.00 . A A . 13 GLY C 1 1
11 18172 1 1 13 GLY CA C 18.079 30.009 -34.121 1.00 . A A . 13 GLY CA 1 1
11 18173 1 1 13 GLY H H 19.884 31.006 -34.602 1.00 . A A . 13 GLY H 1 1
11 18174 1 1 13 GLY HA2 H 17.110 30.390 -34.407 1.00 . A A . 13 GLY HA2 1 1
11 18175 1 1 13 GLY HA3 H 18.085 28.936 -34.249 1.00 . A A . 13 GLY HA3 1 1
11 18176 1 1 13 GLY N N 19.087 30.589 -34.990 1.00 . A A . 13 GLY N 1 1
11 18177 1 1 13 GLY O O 19.181 29.723 -32.018 1.00 . A A . 13 GLY O 1 1
11 18178 1 1 14 HIS C C 17.686 30.463 -29.816 1.00 . A A . 14 HIS C 1 1
11 18179 1 1 14 HIS CA C 17.698 31.681 -30.734 1.00 . A A . 14 HIS CA 1 1
11 18180 1 1 14 HIS CB C 16.573 32.640 -30.343 1.00 . A A . 14 HIS CB 1 1
11 18181 1 1 14 HIS CD2 C 14.332 31.452 -30.886 1.00 . A A . 14 HIS CD2 1 1
11 18182 1 1 14 HIS CE1 C 13.714 32.694 -32.584 1.00 . A A . 14 HIS CE1 1 1
11 18183 1 1 14 HIS CG C 15.291 32.388 -31.075 1.00 . A A . 14 HIS CG 1 1
11 18184 1 1 14 HIS H H 16.893 31.727 -32.691 1.00 . A A . 14 HIS H 1 1
11 18185 1 1 14 HIS HA H 18.645 32.189 -30.625 1.00 . A A . 14 HIS HA 1 1
11 18186 1 1 14 HIS HB2 H 16.375 32.540 -29.286 1.00 . A A . 14 HIS HB2 1 1
11 18187 1 1 14 HIS HB3 H 16.882 33.653 -30.552 1.00 . A A . 14 HIS HB3 1 1
11 18188 1 1 14 HIS HD1 H 15.357 33.912 -32.529 1.00 . A A . 14 HIS HD1 1 1
11 18189 1 1 14 HIS HD2 H 14.328 30.681 -30.128 1.00 . A A . 14 HIS HD2 1 1
11 18190 1 1 14 HIS HE1 H 13.149 33.095 -33.412 1.00 . A A . 14 HIS HE1 1 1
11 18191 1 1 14 HIS HE2 H 12.505 31.193 -31.890 1.00 . A A . 14 HIS HE2 1 1
11 18192 1 1 14 HIS N N 17.561 31.282 -32.130 1.00 . A A . 14 HIS N 1 1
11 18193 1 1 14 HIS ND1 N 14.874 33.150 -32.147 1.00 . A A . 14 HIS ND1 1 1
11 18194 1 1 14 HIS NE2 N 13.363 31.663 -31.836 1.00 . A A . 14 HIS NE2 1 1
11 18195 1 1 14 HIS O O 17.121 29.418 -30.139 1.00 . A A . 14 HIS O 1 1
11 18196 1 1 15 PRO C C 17.056 29.233 -27.001 1.00 . A A . 15 PRO C 1 1
11 18197 1 1 15 PRO CA C 18.403 29.516 -27.657 1.00 . A A . 15 PRO CA 1 1
11 18198 1 1 15 PRO CB C 19.399 30.050 -26.624 1.00 . A A . 15 PRO CB 1 1
11 18199 1 1 15 PRO CD C 19.022 31.813 -28.194 1.00 . A A . 15 PRO CD 1 1
11 18200 1 1 15 PRO CG C 19.312 31.533 -26.746 1.00 . A A . 15 PRO CG 1 1
11 18201 1 1 15 PRO HA H 18.788 28.606 -28.094 1.00 . A A . 15 PRO HA 1 1
11 18202 1 1 15 PRO HB2 H 19.112 29.716 -25.637 1.00 . A A . 15 PRO HB2 1 1
11 18203 1 1 15 PRO HB3 H 20.391 29.693 -26.857 1.00 . A A . 15 PRO HB3 1 1
11 18204 1 1 15 PRO HD2 H 18.385 32.680 -28.290 1.00 . A A . 15 PRO HD2 1 1
11 18205 1 1 15 PRO HD3 H 19.942 31.956 -28.742 1.00 . A A . 15 PRO HD3 1 1
11 18206 1 1 15 PRO HG2 H 18.512 31.905 -26.124 1.00 . A A . 15 PRO HG2 1 1
11 18207 1 1 15 PRO HG3 H 20.252 31.980 -26.458 1.00 . A A . 15 PRO HG3 1 1
11 18208 1 1 15 PRO N N 18.326 30.597 -28.645 1.00 . A A . 15 PRO N 1 1
11 18209 1 1 15 PRO O O 16.141 30.055 -27.058 1.00 . A A . 15 PRO O 1 1
11 18210 1 1 16 VAL C C 15.254 28.742 -24.720 1.00 . A A . 16 VAL C 1 1
11 18211 1 1 16 VAL CA C 15.705 27.674 -25.709 1.00 . A A . 16 VAL CA 1 1
11 18212 1 1 16 VAL CB C 15.870 26.336 -24.963 1.00 . A A . 16 VAL CB 1 1
11 18213 1 1 16 VAL CG1 C 16.144 25.207 -25.944 1.00 . A A . 16 VAL CG1 1 1
11 18214 1 1 16 VAL CG2 C 16.982 26.437 -23.929 1.00 . A A . 16 VAL CG2 1 1
11 18215 1 1 16 VAL H H 17.705 27.451 -26.366 1.00 . A A . 16 VAL H 1 1
11 18216 1 1 16 VAL HA H 14.942 27.549 -26.463 1.00 . A A . 16 VAL HA 1 1
11 18217 1 1 16 VAL HB H 14.946 26.119 -24.447 1.00 . A A . 16 VAL HB 1 1
11 18218 1 1 16 VAL HG11 H 16.738 25.581 -26.765 1.00 . A A . 16 VAL HG11 1 1
11 18219 1 1 16 VAL HG12 H 16.680 24.415 -25.442 1.00 . A A . 16 VAL HG12 1 1
11 18220 1 1 16 VAL HG13 H 15.208 24.825 -26.323 1.00 . A A . 16 VAL HG13 1 1
11 18221 1 1 16 VAL HG21 H 17.827 25.848 -24.252 1.00 . A A . 16 VAL HG21 1 1
11 18222 1 1 16 VAL HG22 H 17.282 27.469 -23.822 1.00 . A A . 16 VAL HG22 1 1
11 18223 1 1 16 VAL HG23 H 16.626 26.066 -22.979 1.00 . A A . 16 VAL HG23 1 1
11 18224 1 1 16 VAL N N 16.941 28.065 -26.377 1.00 . A A . 16 VAL N 1 1
11 18225 1 1 16 VAL O O 16.058 29.495 -24.171 1.00 . A A . 16 VAL O 1 1
11 18226 1 1 17 PRO C C 13.687 29.482 -22.106 1.00 . A A . 17 PRO C 1 1
11 18227 1 1 17 PRO CA C 13.345 29.785 -23.561 1.00 . A A . 17 PRO CA 1 1
11 18228 1 1 17 PRO CB C 11.841 29.634 -23.800 1.00 . A A . 17 PRO CB 1 1
11 18229 1 1 17 PRO CD C 12.917 27.946 -25.105 1.00 . A A . 17 PRO CD 1 1
11 18230 1 1 17 PRO CG C 11.675 28.245 -24.312 1.00 . A A . 17 PRO CG 1 1
11 18231 1 1 17 PRO HA H 13.650 30.794 -23.799 1.00 . A A . 17 PRO HA 1 1
11 18232 1 1 17 PRO HB2 H 11.310 29.779 -22.869 1.00 . A A . 17 PRO HB2 1 1
11 18233 1 1 17 PRO HB3 H 11.513 30.364 -24.524 1.00 . A A . 17 PRO HB3 1 1
11 18234 1 1 17 PRO HD2 H 13.186 26.905 -25.008 1.00 . A A . 17 PRO HD2 1 1
11 18235 1 1 17 PRO HD3 H 12.773 28.205 -26.144 1.00 . A A . 17 PRO HD3 1 1
11 18236 1 1 17 PRO HG2 H 11.584 27.557 -23.486 1.00 . A A . 17 PRO HG2 1 1
11 18237 1 1 17 PRO HG3 H 10.803 28.190 -24.947 1.00 . A A . 17 PRO HG3 1 1
11 18238 1 1 17 PRO N N 13.935 28.812 -24.486 1.00 . A A . 17 PRO N 1 1
11 18239 1 1 17 PRO O O 14.221 28.420 -21.792 1.00 . A A . 17 PRO O 1 1
11 18240 1 1 18 GLY C C 13.251 31.438 -18.975 1.00 . A A . 18 GLY C 1 1
11 18241 1 1 18 GLY CA C 13.656 30.239 -19.810 1.00 . A A . 18 GLY CA 1 1
11 18242 1 1 18 GLY H H 12.949 31.252 -21.530 1.00 . A A . 18 GLY H 1 1
11 18243 1 1 18 GLY HA2 H 13.119 29.371 -19.458 1.00 . A A . 18 GLY HA2 1 1
11 18244 1 1 18 GLY HA3 H 14.715 30.069 -19.685 1.00 . A A . 18 GLY HA3 1 1
11 18245 1 1 18 GLY N N 13.374 30.424 -21.221 1.00 . A A . 18 GLY N 1 1
11 18246 1 1 18 GLY O O 13.962 32.442 -18.933 1.00 . A A . 18 GLY O 1 1
11 18247 1 1 19 SER C C 11.582 32.014 -16.007 1.00 . A A . 19 SER C 1 1
11 18248 1 1 19 SER CA C 11.604 32.421 -17.477 1.00 . A A . 19 SER CA 1 1
11 18249 1 1 19 SER CB C 10.199 32.830 -17.926 1.00 . A A . 19 SER CB 1 1
11 18250 1 1 19 SER H H 11.582 30.508 -18.384 1.00 . A A . 19 SER H 1 1
11 18251 1 1 19 SER HA H 12.269 33.264 -17.596 1.00 . A A . 19 SER HA 1 1
11 18252 1 1 19 SER HB2 H 9.681 31.965 -18.311 1.00 . A A . 19 SER HB2 1 1
11 18253 1 1 19 SER HB3 H 9.656 33.228 -17.081 1.00 . A A . 19 SER HB3 1 1
11 18254 1 1 19 SER HG H 10.799 34.551 -18.643 1.00 . A A . 19 SER HG 1 1
11 18255 1 1 19 SER N N 12.105 31.335 -18.310 1.00 . A A . 19 SER N 1 1
11 18256 1 1 19 SER O O 11.560 30.831 -15.665 1.00 . A A . 19 SER O 1 1
11 18257 1 1 19 SER OG O 10.255 33.818 -18.940 1.00 . A A . 19 SER OG 1 1
11 18258 1 1 20 PRO C C 10.232 32.237 -13.186 1.00 . A A . 20 PRO C 1 1
11 18259 1 1 20 PRO CA C 11.569 32.788 -13.668 1.00 . A A . 20 PRO CA 1 1
11 18260 1 1 20 PRO CB C 11.815 34.182 -13.086 1.00 . A A . 20 PRO CB 1 1
11 18261 1 1 20 PRO CD C 11.614 34.449 -15.453 1.00 . A A . 20 PRO CD 1 1
11 18262 1 1 20 PRO CG C 11.334 35.122 -14.138 1.00 . A A . 20 PRO CG 1 1
11 18263 1 1 20 PRO HA H 12.363 32.123 -13.361 1.00 . A A . 20 PRO HA 1 1
11 18264 1 1 20 PRO HB2 H 11.255 34.295 -12.168 1.00 . A A . 20 PRO HB2 1 1
11 18265 1 1 20 PRO HB3 H 12.868 34.314 -12.891 1.00 . A A . 20 PRO HB3 1 1
11 18266 1 1 20 PRO HD2 H 10.845 34.690 -16.172 1.00 . A A . 20 PRO HD2 1 1
11 18267 1 1 20 PRO HD3 H 12.586 34.739 -15.826 1.00 . A A . 20 PRO HD3 1 1
11 18268 1 1 20 PRO HG2 H 10.274 35.292 -14.022 1.00 . A A . 20 PRO HG2 1 1
11 18269 1 1 20 PRO HG3 H 11.875 36.054 -14.071 1.00 . A A . 20 PRO HG3 1 1
11 18270 1 1 20 PRO N N 11.588 33.016 -15.116 1.00 . A A . 20 PRO N 1 1
11 18271 1 1 20 PRO O O 10.133 31.697 -12.084 1.00 . A A . 20 PRO O 1 1
11 18272 1 1 21 TYR C C 7.651 30.481 -14.204 1.00 . A A . 21 TYR C 1 1
11 18273 1 1 21 TYR CA C 7.873 31.895 -13.674 1.00 . A A . 21 TYR CA 1 1
11 18274 1 1 21 TYR CB C 6.806 32.835 -14.237 1.00 . A A . 21 TYR CB 1 1
11 18275 1 1 21 TYR CD1 C 6.113 33.937 -12.074 1.00 . A A . 21 TYR CD1 1 1
11 18276 1 1 21 TYR CD2 C 6.788 35.335 -13.882 1.00 . A A . 21 TYR CD2 1 1
11 18277 1 1 21 TYR CE1 C 5.890 35.052 -11.289 1.00 . A A . 21 TYR CE1 1 1
11 18278 1 1 21 TYR CE2 C 6.570 36.456 -13.104 1.00 . A A . 21 TYR CE2 1 1
11 18279 1 1 21 TYR CG C 6.565 34.059 -13.382 1.00 . A A . 21 TYR CG 1 1
11 18280 1 1 21 TYR CZ C 6.121 36.309 -11.808 1.00 . A A . 21 TYR CZ 1 1
11 18281 1 1 21 TYR H H 9.346 32.816 -14.882 1.00 . A A . 21 TYR H 1 1
11 18282 1 1 21 TYR HA H 7.793 31.879 -12.597 1.00 . A A . 21 TYR HA 1 1
11 18283 1 1 21 TYR HB2 H 7.113 33.171 -15.216 1.00 . A A . 21 TYR HB2 1 1
11 18284 1 1 21 TYR HB3 H 5.872 32.300 -14.322 1.00 . A A . 21 TYR HB3 1 1
11 18285 1 1 21 TYR HD1 H 5.934 32.951 -11.670 1.00 . A A . 21 TYR HD1 1 1
11 18286 1 1 21 TYR HD2 H 7.139 35.447 -14.898 1.00 . A A . 21 TYR HD2 1 1
11 18287 1 1 21 TYR HE1 H 5.539 34.937 -10.273 1.00 . A A . 21 TYR HE1 1 1
11 18288 1 1 21 TYR HE2 H 6.749 37.440 -13.510 1.00 . A A . 21 TYR HE2 1 1
11 18289 1 1 21 TYR HH H 6.732 37.716 -10.650 1.00 . A A . 21 TYR HH 1 1
11 18290 1 1 21 TYR N N 9.205 32.377 -14.017 1.00 . A A . 21 TYR N 1 1
11 18291 1 1 21 TYR O O 6.606 30.177 -14.781 1.00 . A A . 21 TYR O 1 1
11 18292 1 1 21 TYR OH O 5.900 37.422 -11.030 1.00 . A A . 21 TYR OH 1 1
11 18293 1 1 22 THR C C 7.306 27.556 -13.926 1.00 . A A . 22 THR C 1 1
11 18294 1 1 22 THR CA C 8.560 28.238 -14.462 1.00 . A A . 22 THR CA 1 1
11 18295 1 1 22 THR CB C 9.796 27.427 -14.030 1.00 . A A . 22 THR CB 1 1
11 18296 1 1 22 THR CG2 C 9.827 27.250 -12.520 1.00 . A A . 22 THR CG2 1 1
11 18297 1 1 22 THR H H 9.451 29.921 -13.539 1.00 . A A . 22 THR H 1 1
11 18298 1 1 22 THR HA H 8.520 28.246 -15.542 1.00 . A A . 22 THR HA 1 1
11 18299 1 1 22 THR HB H 10.684 27.964 -14.333 1.00 . A A . 22 THR HB 1 1
11 18300 1 1 22 THR HG1 H 10.396 25.557 -14.211 1.00 . A A . 22 THR HG1 1 1
11 18301 1 1 22 THR HG21 H 8.927 26.746 -12.198 1.00 . A A . 22 THR HG21 1 1
11 18302 1 1 22 THR HG22 H 9.888 28.217 -12.045 1.00 . A A . 22 THR HG22 1 1
11 18303 1 1 22 THR HG23 H 10.687 26.658 -12.245 1.00 . A A . 22 THR HG23 1 1
11 18304 1 1 22 THR N N 8.644 29.619 -14.005 1.00 . A A . 22 THR N 1 1
11 18305 1 1 22 THR O O 6.733 27.987 -12.925 1.00 . A A . 22 THR O 1 1
11 18306 1 1 22 THR OG1 O 9.788 26.144 -14.667 1.00 . A A . 22 THR OG1 1 1
11 18307 1 1 23 VAL C C 6.056 24.658 -13.178 1.00 . A A . 23 VAL C 1 1
11 18308 1 1 23 VAL CA C 5.701 25.746 -14.186 1.00 . A A . 23 VAL CA 1 1
11 18309 1 1 23 VAL CB C 4.996 25.100 -15.394 1.00 . A A . 23 VAL CB 1 1
11 18310 1 1 23 VAL CG1 C 4.375 26.167 -16.283 1.00 . A A . 23 VAL CG1 1 1
11 18311 1 1 23 VAL CG2 C 5.972 24.239 -16.182 1.00 . A A . 23 VAL CG2 1 1
11 18312 1 1 23 VAL H H 7.385 26.193 -15.386 1.00 . A A . 23 VAL H 1 1
11 18313 1 1 23 VAL HA H 5.014 26.440 -13.724 1.00 . A A . 23 VAL HA 1 1
11 18314 1 1 23 VAL HB H 4.204 24.465 -15.025 1.00 . A A . 23 VAL HB 1 1
11 18315 1 1 23 VAL HG11 H 5.004 26.326 -17.146 1.00 . A A . 23 VAL HG11 1 1
11 18316 1 1 23 VAL HG12 H 3.396 25.844 -16.603 1.00 . A A . 23 VAL HG12 1 1
11 18317 1 1 23 VAL HG13 H 4.286 27.090 -15.728 1.00 . A A . 23 VAL HG13 1 1
11 18318 1 1 23 VAL HG21 H 6.746 24.865 -16.600 1.00 . A A . 23 VAL HG21 1 1
11 18319 1 1 23 VAL HG22 H 6.417 23.506 -15.525 1.00 . A A . 23 VAL HG22 1 1
11 18320 1 1 23 VAL HG23 H 5.446 23.735 -16.978 1.00 . A A . 23 VAL HG23 1 1
11 18321 1 1 23 VAL N N 6.886 26.489 -14.596 1.00 . A A . 23 VAL N 1 1
11 18322 1 1 23 VAL O O 7.227 24.448 -12.864 1.00 . A A . 23 VAL O 1 1
11 18323 1 1 24 GLU C C 6.372 23.255 -10.739 1.00 . A A . 24 GLU C 1 1
11 18324 1 1 24 GLU CA C 5.241 22.903 -11.701 1.00 . A A . 24 GLU CA 1 1
11 18325 1 1 24 GLU CB C 5.555 21.586 -12.414 1.00 . A A . 24 GLU CB 1 1
11 18326 1 1 24 GLU CD C 7.081 20.359 -14.009 1.00 . A A . 24 GLU CD 1 1
11 18327 1 1 24 GLU CG C 6.882 21.595 -13.154 1.00 . A A . 24 GLU CG 1 1
11 18328 1 1 24 GLU H H 4.125 24.184 -12.964 1.00 . A A . 24 GLU H 1 1
11 18329 1 1 24 GLU HA H 4.328 22.788 -11.138 1.00 . A A . 24 GLU HA 1 1
11 18330 1 1 24 GLU HB2 H 5.579 20.792 -11.682 1.00 . A A . 24 GLU HB2 1 1
11 18331 1 1 24 GLU HB3 H 4.771 21.381 -13.127 1.00 . A A . 24 GLU HB3 1 1
11 18332 1 1 24 GLU HG2 H 6.918 22.465 -13.792 1.00 . A A . 24 GLU HG2 1 1
11 18333 1 1 24 GLU HG3 H 7.683 21.647 -12.430 1.00 . A A . 24 GLU HG3 1 1
11 18334 1 1 24 GLU N N 5.036 23.969 -12.675 1.00 . A A . 24 GLU N 1 1
11 18335 1 1 24 GLU O O 7.138 22.388 -10.321 1.00 . A A . 24 GLU O 1 1
11 18336 1 1 24 GLU OE1 O 6.077 19.830 -14.529 1.00 . A A . 24 GLU OE1 1 1
11 18337 1 1 24 GLU OE2 O 8.241 19.921 -14.159 1.00 . A A . 24 GLU OE2 1 1
11 18338 1 1 25 ALA C C 7.430 24.269 -8.144 1.00 . A A . 25 ALA C 1 1
11 18339 1 1 25 ALA CA C 7.504 25.002 -9.479 1.00 . A A . 25 ALA CA 1 1
11 18340 1 1 25 ALA CB C 7.381 26.504 -9.265 1.00 . A A . 25 ALA CB 1 1
11 18341 1 1 25 ALA H H 5.828 25.179 -10.759 1.00 . A A . 25 ALA H 1 1
11 18342 1 1 25 ALA HA H 8.464 24.806 -9.934 1.00 . A A . 25 ALA HA 1 1
11 18343 1 1 25 ALA HB1 H 6.401 26.731 -8.873 1.00 . A A . 25 ALA HB1 1 1
11 18344 1 1 25 ALA HB2 H 8.135 26.831 -8.565 1.00 . A A . 25 ALA HB2 1 1
11 18345 1 1 25 ALA HB3 H 7.519 27.013 -10.207 1.00 . A A . 25 ALA HB3 1 1
11 18346 1 1 25 ALA N N 6.469 24.535 -10.392 1.00 . A A . 25 ALA N 1 1
11 18347 1 1 25 ALA O O 6.608 23.370 -7.963 1.00 . A A . 25 ALA O 1 1
11 18348 1 1 26 SER C C 7.004 24.224 -5.167 1.00 . A A . 26 SER C 1 1
11 18349 1 1 26 SER CA C 8.331 24.032 -5.895 1.00 . A A . 26 SER CA 1 1
11 18350 1 1 26 SER CB C 9.472 24.617 -5.061 1.00 . A A . 26 SER CB 1 1
11 18351 1 1 26 SER H H 8.926 25.378 -7.417 1.00 . A A . 26 SER H 1 1
11 18352 1 1 26 SER HA H 8.503 22.975 -6.034 1.00 . A A . 26 SER HA 1 1
11 18353 1 1 26 SER HB2 H 10.371 24.651 -5.658 1.00 . A A . 26 SER HB2 1 1
11 18354 1 1 26 SER HB3 H 9.210 25.617 -4.748 1.00 . A A . 26 SER HB3 1 1
11 18355 1 1 26 SER HG H 9.893 22.922 -4.174 1.00 . A A . 26 SER HG 1 1
11 18356 1 1 26 SER N N 8.295 24.657 -7.212 1.00 . A A . 26 SER N 1 1
11 18357 1 1 26 SER O O 6.701 25.314 -4.680 1.00 . A A . 26 SER O 1 1
11 18358 1 1 26 SER OG O 9.719 23.828 -3.910 1.00 . A A . 26 SER OG 1 1
11 18359 1 1 27 LEU C C 4.897 22.279 -3.217 1.00 . A A . 27 LEU C 1 1
11 18360 1 1 27 LEU CA C 4.920 23.206 -4.428 1.00 . A A . 27 LEU CA 1 1
11 18361 1 1 27 LEU CB C 3.806 22.818 -5.402 1.00 . A A . 27 LEU CB 1 1
11 18362 1 1 27 LEU CD1 C 3.128 22.880 -7.815 1.00 . A A . 27 LEU CD1 1 1
11 18363 1 1 27 LEU CD2 C 2.772 24.888 -6.366 1.00 . A A . 27 LEU CD2 1 1
11 18364 1 1 27 LEU CG C 3.670 23.693 -6.649 1.00 . A A . 27 LEU CG 1 1
11 18365 1 1 27 LEU H H 6.511 22.316 -5.503 1.00 . A A . 27 LEU H 1 1
11 18366 1 1 27 LEU HA H 4.758 24.219 -4.094 1.00 . A A . 27 LEU HA 1 1
11 18367 1 1 27 LEU HB2 H 3.990 21.805 -5.728 1.00 . A A . 27 LEU HB2 1 1
11 18368 1 1 27 LEU HB3 H 2.869 22.857 -4.865 1.00 . A A . 27 LEU HB3 1 1
11 18369 1 1 27 LEU HD11 H 2.837 23.546 -8.613 1.00 . A A . 27 LEU HD11 1 1
11 18370 1 1 27 LEU HD12 H 2.270 22.311 -7.489 1.00 . A A . 27 LEU HD12 1 1
11 18371 1 1 27 LEU HD13 H 3.894 22.205 -8.170 1.00 . A A . 27 LEU HD13 1 1
11 18372 1 1 27 LEU HD21 H 3.272 25.561 -5.686 1.00 . A A . 27 LEU HD21 1 1
11 18373 1 1 27 LEU HD22 H 1.848 24.546 -5.921 1.00 . A A . 27 LEU HD22 1 1
11 18374 1 1 27 LEU HD23 H 2.557 25.404 -7.290 1.00 . A A . 27 LEU HD23 1 1
11 18375 1 1 27 LEU HG H 4.646 24.065 -6.928 1.00 . A A . 27 LEU HG 1 1
11 18376 1 1 27 LEU N N 6.216 23.157 -5.097 1.00 . A A . 27 LEU N 1 1
11 18377 1 1 27 LEU O O 5.558 21.241 -3.186 1.00 . A A . 27 LEU O 1 1
11 18378 1 1 28 PRO C C 3.228 20.571 -1.184 1.00 . A A . 28 PRO C 1 1
11 18379 1 1 28 PRO CA C 3.986 21.875 -0.963 1.00 . A A . 28 PRO CA 1 1
11 18380 1 1 28 PRO CB C 3.197 22.802 -0.034 1.00 . A A . 28 PRO CB 1 1
11 18381 1 1 28 PRO CD C 3.301 23.885 -2.163 1.00 . A A . 28 PRO CD 1 1
11 18382 1 1 28 PRO CG C 2.432 23.694 -0.950 1.00 . A A . 28 PRO CG 1 1
11 18383 1 1 28 PRO HA H 4.950 21.661 -0.526 1.00 . A A . 28 PRO HA 1 1
11 18384 1 1 28 PRO HB2 H 2.537 22.214 0.589 1.00 . A A . 28 PRO HB2 1 1
11 18385 1 1 28 PRO HB3 H 3.880 23.364 0.585 1.00 . A A . 28 PRO HB3 1 1
11 18386 1 1 28 PRO HD2 H 2.693 23.968 -3.052 1.00 . A A . 28 PRO HD2 1 1
11 18387 1 1 28 PRO HD3 H 3.924 24.760 -2.047 1.00 . A A . 28 PRO HD3 1 1
11 18388 1 1 28 PRO HG2 H 1.500 23.225 -1.226 1.00 . A A . 28 PRO HG2 1 1
11 18389 1 1 28 PRO HG3 H 2.248 24.643 -0.468 1.00 . A A . 28 PRO HG3 1 1
11 18390 1 1 28 PRO N N 4.116 22.660 -2.195 1.00 . A A . 28 PRO N 1 1
11 18391 1 1 28 PRO O O 2.405 20.450 -2.091 1.00 . A A . 28 PRO O 1 1
11 18392 1 1 29 PRO C C 1.392 18.310 -0.022 1.00 . A A . 29 PRO C 1 1
11 18393 1 1 29 PRO CA C 2.864 18.258 -0.418 1.00 . A A . 29 PRO CA 1 1
11 18394 1 1 29 PRO CB C 3.656 17.409 0.580 1.00 . A A . 29 PRO CB 1 1
11 18395 1 1 29 PRO CD C 4.480 19.645 0.769 1.00 . A A . 29 PRO CD 1 1
11 18396 1 1 29 PRO CG C 4.212 18.391 1.554 1.00 . A A . 29 PRO CG 1 1
11 18397 1 1 29 PRO HA H 2.954 17.832 -1.407 1.00 . A A . 29 PRO HA 1 1
11 18398 1 1 29 PRO HB2 H 2.994 16.705 1.063 1.00 . A A . 29 PRO HB2 1 1
11 18399 1 1 29 PRO HB3 H 4.441 16.878 0.063 1.00 . A A . 29 PRO HB3 1 1
11 18400 1 1 29 PRO HD2 H 4.302 20.518 1.381 1.00 . A A . 29 PRO HD2 1 1
11 18401 1 1 29 PRO HD3 H 5.492 19.646 0.393 1.00 . A A . 29 PRO HD3 1 1
11 18402 1 1 29 PRO HG2 H 3.491 18.583 2.334 1.00 . A A . 29 PRO HG2 1 1
11 18403 1 1 29 PRO HG3 H 5.130 18.009 1.975 1.00 . A A . 29 PRO HG3 1 1
11 18404 1 1 29 PRO N N 3.509 19.571 -0.336 1.00 . A A . 29 PRO N 1 1
11 18405 1 1 29 PRO O O 1.060 18.464 1.153 1.00 . A A . 29 PRO O 1 1
11 18406 1 1 30 ASP C C -1.535 16.824 -0.944 1.00 . A A . 30 ASP C 1 1
11 18407 1 1 30 ASP CA C -0.924 18.210 -0.765 1.00 . A A . 30 ASP CA 1 1
11 18408 1 1 30 ASP CB C -1.602 19.206 -1.706 1.00 . A A . 30 ASP CB 1 1
11 18409 1 1 30 ASP CG C -1.095 20.622 -1.515 1.00 . A A . 30 ASP CG 1 1
11 18410 1 1 30 ASP H H 0.840 18.058 -1.927 1.00 . A A . 30 ASP H 1 1
11 18411 1 1 30 ASP HA H -1.079 18.529 0.255 1.00 . A A . 30 ASP HA 1 1
11 18412 1 1 30 ASP HB2 H -1.413 18.911 -2.729 1.00 . A A . 30 ASP HB2 1 1
11 18413 1 1 30 ASP HB3 H -2.667 19.196 -1.524 1.00 . A A . 30 ASP HB3 1 1
11 18414 1 1 30 ASP N N 0.514 18.179 -1.010 1.00 . A A . 30 ASP N 1 1
11 18415 1 1 30 ASP O O -1.796 16.373 -2.060 1.00 . A A . 30 ASP O 1 1
11 18416 1 1 30 ASP OD1 O -0.765 20.983 -0.366 1.00 . A A . 30 ASP OD1 1 1
11 18417 1 1 30 ASP OD2 O -1.028 21.368 -2.513 1.00 . A A . 30 ASP OD2 1 1
11 18418 1 1 31 PRO C C -3.818 14.790 -0.244 1.00 . A A . 31 PRO C 1 1
11 18419 1 1 31 PRO CA C -2.351 14.785 0.173 1.00 . A A . 31 PRO CA 1 1
11 18420 1 1 31 PRO CB C -2.211 14.330 1.628 1.00 . A A . 31 PRO CB 1 1
11 18421 1 1 31 PRO CD C -1.482 16.605 1.544 1.00 . A A . 31 PRO CD 1 1
11 18422 1 1 31 PRO CG C -2.170 15.593 2.417 1.00 . A A . 31 PRO CG 1 1
11 18423 1 1 31 PRO HA H -1.798 14.116 -0.470 1.00 . A A . 31 PRO HA 1 1
11 18424 1 1 31 PRO HB2 H -3.061 13.720 1.901 1.00 . A A . 31 PRO HB2 1 1
11 18425 1 1 31 PRO HB3 H -1.301 13.762 1.745 1.00 . A A . 31 PRO HB3 1 1
11 18426 1 1 31 PRO HD2 H -1.898 17.588 1.705 1.00 . A A . 31 PRO HD2 1 1
11 18427 1 1 31 PRO HD3 H -0.419 16.607 1.735 1.00 . A A . 31 PRO HD3 1 1
11 18428 1 1 31 PRO HG2 H -3.174 15.916 2.646 1.00 . A A . 31 PRO HG2 1 1
11 18429 1 1 31 PRO HG3 H -1.608 15.439 3.327 1.00 . A A . 31 PRO HG3 1 1
11 18430 1 1 31 PRO N N -1.768 16.130 0.180 1.00 . A A . 31 PRO N 1 1
11 18431 1 1 31 PRO O O -4.309 13.828 -0.833 1.00 . A A . 31 PRO O 1 1
11 18432 1 1 32 SER C C -6.147 15.780 -1.767 1.00 . A A . 32 SER C 1 1
11 18433 1 1 32 SER CA C -5.924 16.010 -0.276 1.00 . A A . 32 SER CA 1 1
11 18434 1 1 32 SER CB C -6.441 17.394 0.121 1.00 . A A . 32 SER CB 1 1
11 18435 1 1 32 SER H H -4.064 16.615 0.535 1.00 . A A . 32 SER H 1 1
11 18436 1 1 32 SER HA H -6.468 15.260 0.278 1.00 . A A . 32 SER HA 1 1
11 18437 1 1 32 SER HB2 H -7.419 17.548 -0.311 1.00 . A A . 32 SER HB2 1 1
11 18438 1 1 32 SER HB3 H -6.509 17.455 1.197 1.00 . A A . 32 SER HB3 1 1
11 18439 1 1 32 SER HG H -5.660 18.503 -1.293 1.00 . A A . 32 SER HG 1 1
11 18440 1 1 32 SER N N -4.512 15.881 0.065 1.00 . A A . 32 SER N 1 1
11 18441 1 1 32 SER O O -7.220 15.347 -2.188 1.00 . A A . 32 SER O 1 1
11 18442 1 1 32 SER OG O -5.573 18.415 -0.341 1.00 . A A . 32 SER OG 1 1
11 18443 1 1 33 LYS C C -4.951 14.443 -4.395 1.00 . A A . 33 LYS C 1 1
11 18444 1 1 33 LYS CA C -5.205 15.897 -4.009 1.00 . A A . 33 LYS CA 1 1
11 18445 1 1 33 LYS CB C -4.194 16.806 -4.711 1.00 . A A . 33 LYS CB 1 1
11 18446 1 1 33 LYS CD C -5.246 19.050 -5.118 1.00 . A A . 33 LYS CD 1 1
11 18447 1 1 33 LYS CE C -6.652 19.006 -4.540 1.00 . A A . 33 LYS CE 1 1
11 18448 1 1 33 LYS CG C -4.269 18.256 -4.267 1.00 . A A . 33 LYS CG 1 1
11 18449 1 1 33 LYS H H -4.294 16.414 -2.169 1.00 . A A . 33 LYS H 1 1
11 18450 1 1 33 LYS HA H -6.201 16.171 -4.322 1.00 . A A . 33 LYS HA 1 1
11 18451 1 1 33 LYS HB2 H -3.198 16.440 -4.509 1.00 . A A . 33 LYS HB2 1 1
11 18452 1 1 33 LYS HB3 H -4.372 16.768 -5.776 1.00 . A A . 33 LYS HB3 1 1
11 18453 1 1 33 LYS HD2 H -4.919 20.078 -5.162 1.00 . A A . 33 LYS HD2 1 1
11 18454 1 1 33 LYS HD3 H -5.263 18.633 -6.115 1.00 . A A . 33 LYS HD3 1 1
11 18455 1 1 33 LYS HE2 H -7.362 19.078 -5.350 1.00 . A A . 33 LYS HE2 1 1
11 18456 1 1 33 LYS HE3 H -6.787 18.066 -4.026 1.00 . A A . 33 LYS HE3 1 1
11 18457 1 1 33 LYS HG2 H -4.594 18.292 -3.238 1.00 . A A . 33 LYS HG2 1 1
11 18458 1 1 33 LYS HG3 H -3.288 18.701 -4.352 1.00 . A A . 33 LYS HG3 1 1
11 18459 1 1 33 LYS HZ1 H -7.482 20.853 -4.028 1.00 . A A . 33 LYS HZ1 1 1
11 18460 1 1 33 LYS HZ2 H -5.989 20.546 -3.295 1.00 . A A . 33 LYS HZ2 1 1
11 18461 1 1 33 LYS HZ3 H -7.382 19.765 -2.736 1.00 . A A . 33 LYS HZ3 1 1
11 18462 1 1 33 LYS N N -5.124 16.072 -2.564 1.00 . A A . 33 LYS N 1 1
11 18463 1 1 33 LYS NZ N -6.893 20.121 -3.582 1.00 . A A . 33 LYS NZ 1 1
11 18464 1 1 33 LYS O O -5.404 13.980 -5.442 1.00 . A A . 33 LYS O 1 1
11 18465 1 1 34 VAL C C -5.165 11.459 -3.705 1.00 . A A . 34 VAL C 1 1
11 18466 1 1 34 VAL CA C -3.914 12.325 -3.794 1.00 . A A . 34 VAL CA 1 1
11 18467 1 1 34 VAL CB C -2.865 11.795 -2.798 1.00 . A A . 34 VAL CB 1 1
11 18468 1 1 34 VAL CG1 C -2.634 10.306 -3.005 1.00 . A A . 34 VAL CG1 1 1
11 18469 1 1 34 VAL CG2 C -1.562 12.569 -2.935 1.00 . A A . 34 VAL CG2 1 1
11 18470 1 1 34 VAL H H -3.892 14.151 -2.725 1.00 . A A . 34 VAL H 1 1
11 18471 1 1 34 VAL HA H -3.504 12.247 -4.791 1.00 . A A . 34 VAL HA 1 1
11 18472 1 1 34 VAL HB H -3.242 11.943 -1.797 1.00 . A A . 34 VAL HB 1 1
11 18473 1 1 34 VAL HG11 H -2.069 10.153 -3.913 1.00 . A A . 34 VAL HG11 1 1
11 18474 1 1 34 VAL HG12 H -2.085 9.906 -2.166 1.00 . A A . 34 VAL HG12 1 1
11 18475 1 1 34 VAL HG13 H -3.587 9.803 -3.086 1.00 . A A . 34 VAL HG13 1 1
11 18476 1 1 34 VAL HG21 H -0.745 11.963 -2.574 1.00 . A A . 34 VAL HG21 1 1
11 18477 1 1 34 VAL HG22 H -1.396 12.814 -3.974 1.00 . A A . 34 VAL HG22 1 1
11 18478 1 1 34 VAL HG23 H -1.620 13.478 -2.356 1.00 . A A . 34 VAL HG23 1 1
11 18479 1 1 34 VAL N N -4.225 13.727 -3.543 1.00 . A A . 34 VAL N 1 1
11 18480 1 1 34 VAL O O -5.689 11.216 -2.617 1.00 . A A . 34 VAL O 1 1
11 18481 1 1 35 LYS C C -6.516 8.807 -5.552 1.00 . A A . 35 LYS C 1 1
11 18482 1 1 35 LYS CA C -6.830 10.154 -4.909 1.00 . A A . 35 LYS CA 1 1
11 18483 1 1 35 LYS CB C -7.942 10.858 -5.691 1.00 . A A . 35 LYS CB 1 1
11 18484 1 1 35 LYS CD C -8.110 13.241 -4.914 1.00 . A A . 35 LYS CD 1 1
11 18485 1 1 35 LYS CE C -9.119 14.319 -4.550 1.00 . A A . 35 LYS CE 1 1
11 18486 1 1 35 LYS CG C -8.732 11.855 -4.861 1.00 . A A . 35 LYS CG 1 1
11 18487 1 1 35 LYS H H -5.179 11.224 -5.690 1.00 . A A . 35 LYS H 1 1
11 18488 1 1 35 LYS HA H -7.164 9.987 -3.896 1.00 . A A . 35 LYS HA 1 1
11 18489 1 1 35 LYS HB2 H -7.502 11.384 -6.525 1.00 . A A . 35 LYS HB2 1 1
11 18490 1 1 35 LYS HB3 H -8.628 10.112 -6.067 1.00 . A A . 35 LYS HB3 1 1
11 18491 1 1 35 LYS HD2 H -7.287 13.284 -4.216 1.00 . A A . 35 LYS HD2 1 1
11 18492 1 1 35 LYS HD3 H -7.745 13.424 -5.915 1.00 . A A . 35 LYS HD3 1 1
11 18493 1 1 35 LYS HE2 H -9.583 14.057 -3.612 1.00 . A A . 35 LYS HE2 1 1
11 18494 1 1 35 LYS HE3 H -8.598 15.259 -4.444 1.00 . A A . 35 LYS HE3 1 1
11 18495 1 1 35 LYS HG2 H -9.740 11.910 -5.243 1.00 . A A . 35 LYS HG2 1 1
11 18496 1 1 35 LYS HG3 H -8.752 11.519 -3.834 1.00 . A A . 35 LYS HG3 1 1
11 18497 1 1 35 LYS HZ1 H -9.838 14.083 -6.497 1.00 . A A . 35 LYS HZ1 1 1
11 18498 1 1 35 LYS HZ2 H -10.415 15.468 -5.717 1.00 . A A . 35 LYS HZ2 1 1
11 18499 1 1 35 LYS HZ3 H -11.031 13.947 -5.305 1.00 . A A . 35 LYS HZ3 1 1
11 18500 1 1 35 LYS N N -5.641 10.995 -4.855 1.00 . A A . 35 LYS N 1 1
11 18501 1 1 35 LYS NZ N -10.175 14.464 -5.590 1.00 . A A . 35 LYS NZ 1 1
11 18502 1 1 35 LYS O O -5.812 8.739 -6.559 1.00 . A A . 35 LYS O 1 1
11 18503 1 1 36 ALA C C -8.120 5.790 -6.013 1.00 . A A . 36 ALA C 1 1
11 18504 1 1 36 ALA CA C -6.824 6.394 -5.484 1.00 . A A . 36 ALA CA 1 1
11 18505 1 1 36 ALA CB C -6.226 5.504 -4.404 1.00 . A A . 36 ALA CB 1 1
11 18506 1 1 36 ALA H H -7.598 7.857 -4.166 1.00 . A A . 36 ALA H 1 1
11 18507 1 1 36 ALA HA H -6.112 6.462 -6.295 1.00 . A A . 36 ALA HA 1 1
11 18508 1 1 36 ALA HB1 H -5.149 5.507 -4.493 1.00 . A A . 36 ALA HB1 1 1
11 18509 1 1 36 ALA HB2 H -6.508 5.879 -3.432 1.00 . A A . 36 ALA HB2 1 1
11 18510 1 1 36 ALA HB3 H -6.595 4.497 -4.524 1.00 . A A . 36 ALA HB3 1 1
11 18511 1 1 36 ALA N N -7.045 7.739 -4.965 1.00 . A A . 36 ALA N 1 1
11 18512 1 1 36 ALA O O -9.019 5.453 -5.242 1.00 . A A . 36 ALA O 1 1
11 18513 1 1 37 HIS C C -9.023 3.933 -8.885 1.00 . A A . 37 HIS C 1 1
11 18514 1 1 37 HIS CA C -9.396 5.091 -7.965 1.00 . A A . 37 HIS CA 1 1
11 18515 1 1 37 HIS CB C -10.139 6.168 -8.756 1.00 . A A . 37 HIS CB 1 1
11 18516 1 1 37 HIS CD2 C -8.580 8.172 -9.282 1.00 . A A . 37 HIS CD2 1 1
11 18517 1 1 37 HIS CE1 C -8.119 7.681 -11.368 1.00 . A A . 37 HIS CE1 1 1
11 18518 1 1 37 HIS CG C -9.239 7.030 -9.586 1.00 . A A . 37 HIS CG 1 1
11 18519 1 1 37 HIS H H -7.459 5.942 -7.894 1.00 . A A . 37 HIS H 1 1
11 18520 1 1 37 HIS HA H -10.043 4.720 -7.184 1.00 . A A . 37 HIS HA 1 1
11 18521 1 1 37 HIS HB2 H -10.847 5.693 -9.419 1.00 . A A . 37 HIS HB2 1 1
11 18522 1 1 37 HIS HB3 H -10.671 6.808 -8.068 1.00 . A A . 37 HIS HB3 1 1
11 18523 1 1 37 HIS HD1 H -9.255 5.981 -11.413 1.00 . A A . 37 HIS HD1 1 1
11 18524 1 1 37 HIS HD2 H -8.592 8.687 -8.331 1.00 . A A . 37 HIS HD2 1 1
11 18525 1 1 37 HIS HE1 H -7.712 7.722 -12.367 1.00 . A A . 37 HIS HE1 1 1
11 18526 1 1 37 HIS HE2 H -7.257 9.301 -10.459 1.00 . A A . 37 HIS HE2 1 1
11 18527 1 1 37 HIS N N -8.209 5.655 -7.332 1.00 . A A . 37 HIS N 1 1
11 18528 1 1 37 HIS ND1 N -8.930 6.749 -10.900 1.00 . A A . 37 HIS ND1 1 1
11 18529 1 1 37 HIS NE2 N -7.892 8.557 -10.406 1.00 . A A . 37 HIS NE2 1 1
11 18530 1 1 37 HIS O O -8.124 4.053 -9.717 1.00 . A A . 37 HIS O 1 1
11 18531 1 1 38 GLY C C -10.086 0.387 -9.006 1.00 . A A . 38 GLY C 1 1
11 18532 1 1 38 GLY CA C -9.446 1.647 -9.552 1.00 . A A . 38 GLY CA 1 1
11 18533 1 1 38 GLY H H -10.425 2.773 -8.050 1.00 . A A . 38 GLY H 1 1
11 18534 1 1 38 GLY HA2 H -9.822 1.828 -10.548 1.00 . A A . 38 GLY HA2 1 1
11 18535 1 1 38 GLY HA3 H -8.377 1.501 -9.604 1.00 . A A . 38 GLY HA3 1 1
11 18536 1 1 38 GLY N N -9.719 2.811 -8.729 1.00 . A A . 38 GLY N 1 1
11 18537 1 1 38 GLY O O -10.746 0.401 -7.967 1.00 . A A . 38 GLY O 1 1
11 18538 1 1 39 PRO C C -9.778 -2.589 -8.067 1.00 . A A . 39 PRO C 1 1
11 18539 1 1 39 PRO CA C -10.451 -2.030 -9.316 1.00 . A A . 39 PRO CA 1 1
11 18540 1 1 39 PRO CB C -10.167 -2.927 -10.523 1.00 . A A . 39 PRO CB 1 1
11 18541 1 1 39 PRO CD C -9.118 -0.824 -10.965 1.00 . A A . 39 PRO CD 1 1
11 18542 1 1 39 PRO CG C -8.986 -2.306 -11.187 1.00 . A A . 39 PRO CG 1 1
11 18543 1 1 39 PRO HA H -11.517 -1.970 -9.153 1.00 . A A . 39 PRO HA 1 1
11 18544 1 1 39 PRO HB2 H -9.949 -3.931 -10.186 1.00 . A A . 39 PRO HB2 1 1
11 18545 1 1 39 PRO HB3 H -11.026 -2.940 -11.177 1.00 . A A . 39 PRO HB3 1 1
11 18546 1 1 39 PRO HD2 H -8.145 -0.372 -10.847 1.00 . A A . 39 PRO HD2 1 1
11 18547 1 1 39 PRO HD3 H -9.653 -0.366 -11.784 1.00 . A A . 39 PRO HD3 1 1
11 18548 1 1 39 PRO HG2 H -8.077 -2.673 -10.737 1.00 . A A . 39 PRO HG2 1 1
11 18549 1 1 39 PRO HG3 H -9.001 -2.528 -12.244 1.00 . A A . 39 PRO HG3 1 1
11 18550 1 1 39 PRO N N -9.894 -0.735 -9.716 1.00 . A A . 39 PRO N 1 1
11 18551 1 1 39 PRO O O -10.448 -3.002 -7.121 1.00 . A A . 39 PRO O 1 1
11 18552 1 1 40 GLY C C -8.260 -2.613 -5.611 1.00 . A A . 40 GLY C 1 1
11 18553 1 1 40 GLY CA C -7.707 -3.109 -6.932 1.00 . A A . 40 GLY CA 1 1
11 18554 1 1 40 GLY H H -7.967 -2.257 -8.853 1.00 . A A . 40 GLY H 1 1
11 18555 1 1 40 GLY HA2 H -7.747 -4.188 -6.945 1.00 . A A . 40 GLY HA2 1 1
11 18556 1 1 40 GLY HA3 H -6.677 -2.796 -7.018 1.00 . A A . 40 GLY HA3 1 1
11 18557 1 1 40 GLY N N -8.448 -2.599 -8.070 1.00 . A A . 40 GLY N 1 1
11 18558 1 1 40 GLY O O -8.077 -3.252 -4.573 1.00 . A A . 40 GLY O 1 1
11 18559 1 1 41 LEU C C -10.806 -1.606 -4.055 1.00 . A A . 41 LEU C 1 1
11 18560 1 1 41 LEU CA C -9.517 -0.887 -4.441 1.00 . A A . 41 LEU CA 1 1
11 18561 1 1 41 LEU CB C -9.795 0.602 -4.655 1.00 . A A . 41 LEU CB 1 1
11 18562 1 1 41 LEU CD1 C -9.046 2.861 -5.440 1.00 . A A . 41 LEU CD1 1 1
11 18563 1 1 41 LEU CD2 C -7.550 1.490 -3.978 1.00 . A A . 41 LEU CD2 1 1
11 18564 1 1 41 LEU CG C -8.598 1.453 -5.080 1.00 . A A . 41 LEU CG 1 1
11 18565 1 1 41 LEU H H -9.050 -1.008 -6.502 1.00 . A A . 41 LEU H 1 1
11 18566 1 1 41 LEU HA H -8.802 -1.001 -3.641 1.00 . A A . 41 LEU HA 1 1
11 18567 1 1 41 LEU HB2 H -10.552 0.691 -5.418 1.00 . A A . 41 LEU HB2 1 1
11 18568 1 1 41 LEU HB3 H -10.174 1.003 -3.725 1.00 . A A . 41 LEU HB3 1 1
11 18569 1 1 41 LEU HD11 H -9.842 2.811 -6.167 1.00 . A A . 41 LEU HD11 1 1
11 18570 1 1 41 LEU HD12 H -8.213 3.409 -5.855 1.00 . A A . 41 LEU HD12 1 1
11 18571 1 1 41 LEU HD13 H -9.400 3.364 -4.551 1.00 . A A . 41 LEU HD13 1 1
11 18572 1 1 41 LEU HD21 H -7.505 0.526 -3.493 1.00 . A A . 41 LEU HD21 1 1
11 18573 1 1 41 LEU HD22 H -7.817 2.245 -3.252 1.00 . A A . 41 LEU HD22 1 1
11 18574 1 1 41 LEU HD23 H -6.587 1.724 -4.404 1.00 . A A . 41 LEU HD23 1 1
11 18575 1 1 41 LEU HG H -8.145 1.013 -5.958 1.00 . A A . 41 LEU HG 1 1
11 18576 1 1 41 LEU N N -8.937 -1.471 -5.646 1.00 . A A . 41 LEU N 1 1
11 18577 1 1 41 LEU O O -10.997 -1.978 -2.898 1.00 . A A . 41 LEU O 1 1
11 18578 1 1 42 GLU C C -12.730 -3.929 -4.388 1.00 . A A . 42 GLU C 1 1
11 18579 1 1 42 GLU CA C -12.956 -2.476 -4.794 1.00 . A A . 42 GLU CA 1 1
11 18580 1 1 42 GLU CB C -13.835 -2.414 -6.045 1.00 . A A . 42 GLU CB 1 1
11 18581 1 1 42 GLU CD C -15.398 -1.008 -7.444 1.00 . A A . 42 GLU CD 1 1
11 18582 1 1 42 GLU CG C -14.316 -1.013 -6.382 1.00 . A A . 42 GLU CG 1 1
11 18583 1 1 42 GLU H H -11.476 -1.480 -5.935 1.00 . A A . 42 GLU H 1 1
11 18584 1 1 42 GLU HA H -13.457 -1.963 -3.987 1.00 . A A . 42 GLU HA 1 1
11 18585 1 1 42 GLU HB2 H -13.271 -2.792 -6.885 1.00 . A A . 42 GLU HB2 1 1
11 18586 1 1 42 GLU HB3 H -14.700 -3.042 -5.892 1.00 . A A . 42 GLU HB3 1 1
11 18587 1 1 42 GLU HG2 H -14.710 -0.556 -5.487 1.00 . A A . 42 GLU HG2 1 1
11 18588 1 1 42 GLU HG3 H -13.477 -0.435 -6.741 1.00 . A A . 42 GLU HG3 1 1
11 18589 1 1 42 GLU N N -11.686 -1.800 -5.033 1.00 . A A . 42 GLU N 1 1
11 18590 1 1 42 GLU O O -13.495 -4.493 -3.606 1.00 . A A . 42 GLU O 1 1
11 18591 1 1 42 GLU OE1 O -16.476 -1.586 -7.196 1.00 . A A . 42 GLU OE1 1 1
11 18592 1 1 42 GLU OE2 O -15.166 -0.425 -8.524 1.00 . A A . 42 GLU OE2 1 1
11 18593 1 1 43 GLY C C -10.728 -6.647 -5.773 1.00 . A A . 43 GLY C 1 1
11 18594 1 1 43 GLY CA C -11.367 -5.914 -4.610 1.00 . A A . 43 GLY CA 1 1
11 18595 1 1 43 GLY H H -11.099 -4.033 -5.544 1.00 . A A . 43 GLY H 1 1
11 18596 1 1 43 GLY HA2 H -10.691 -5.937 -3.768 1.00 . A A . 43 GLY HA2 1 1
11 18597 1 1 43 GLY HA3 H -12.281 -6.421 -4.339 1.00 . A A . 43 GLY HA3 1 1
11 18598 1 1 43 GLY N N -11.674 -4.531 -4.927 1.00 . A A . 43 GLY N 1 1
11 18599 1 1 43 GLY O O -10.326 -6.030 -6.759 1.00 . A A . 43 GLY O 1 1
11 18600 1 1 44 GLY C C -10.187 -10.253 -6.475 1.00 . A A . 44 GLY C 1 1
11 18601 1 1 44 GLY CA C -10.034 -8.764 -6.714 1.00 . A A . 44 GLY CA 1 1
11 18602 1 1 44 GLY H H -10.969 -8.406 -4.848 1.00 . A A . 44 GLY H 1 1
11 18603 1 1 44 GLY HA2 H -10.506 -8.510 -7.651 1.00 . A A . 44 GLY HA2 1 1
11 18604 1 1 44 GLY HA3 H -8.982 -8.527 -6.776 1.00 . A A . 44 GLY HA3 1 1
11 18605 1 1 44 GLY N N -10.632 -7.968 -5.657 1.00 . A A . 44 GLY N 1 1
11 18606 1 1 44 GLY O O -11.198 -10.702 -5.934 1.00 . A A . 44 GLY O 1 1
11 18607 1 1 45 LEU C C -7.911 -12.968 -6.082 1.00 . A A . 45 LEU C 1 1
11 18608 1 1 45 LEU CA C -9.209 -12.469 -6.709 1.00 . A A . 45 LEU CA 1 1
11 18609 1 1 45 LEU CB C -9.435 -13.158 -8.056 1.00 . A A . 45 LEU CB 1 1
11 18610 1 1 45 LEU CD1 C -10.810 -13.393 -10.139 1.00 . A A . 45 LEU CD1 1 1
11 18611 1 1 45 LEU CD2 C -11.855 -13.793 -7.902 1.00 . A A . 45 LEU CD2 1 1
11 18612 1 1 45 LEU CG C -10.823 -12.984 -8.674 1.00 . A A . 45 LEU CG 1 1
11 18613 1 1 45 LEU H H -8.403 -10.606 -7.305 1.00 . A A . 45 LEU H 1 1
11 18614 1 1 45 LEU HA H -10.029 -12.710 -6.049 1.00 . A A . 45 LEU HA 1 1
11 18615 1 1 45 LEU HB2 H -8.711 -12.765 -8.754 1.00 . A A . 45 LEU HB2 1 1
11 18616 1 1 45 LEU HB3 H -9.263 -14.216 -7.919 1.00 . A A . 45 LEU HB3 1 1
11 18617 1 1 45 LEU HD11 H -10.541 -12.543 -10.747 1.00 . A A . 45 LEU HD11 1 1
11 18618 1 1 45 LEU HD12 H -11.791 -13.744 -10.423 1.00 . A A . 45 LEU HD12 1 1
11 18619 1 1 45 LEU HD13 H -10.089 -14.184 -10.286 1.00 . A A . 45 LEU HD13 1 1
11 18620 1 1 45 LEU HD21 H -11.362 -14.599 -7.379 1.00 . A A . 45 LEU HD21 1 1
11 18621 1 1 45 LEU HD22 H -12.581 -14.201 -8.591 1.00 . A A . 45 LEU HD22 1 1
11 18622 1 1 45 LEU HD23 H -12.354 -13.153 -7.190 1.00 . A A . 45 LEU HD23 1 1
11 18623 1 1 45 LEU HG H -11.106 -11.942 -8.622 1.00 . A A . 45 LEU HG 1 1
11 18624 1 1 45 LEU N N -9.182 -11.021 -6.881 1.00 . A A . 45 LEU N 1 1
11 18625 1 1 45 LEU O O -6.849 -12.376 -6.274 1.00 . A A . 45 LEU O 1 1
11 18626 1 1 46 VAL C C -5.830 -15.152 -5.705 1.00 . A A . 46 VAL C 1 1
11 18627 1 1 46 VAL CA C -6.836 -14.643 -4.680 1.00 . A A . 46 VAL CA 1 1
11 18628 1 1 46 VAL CB C -7.234 -15.802 -3.747 1.00 . A A . 46 VAL CB 1 1
11 18629 1 1 46 VAL CG1 C -6.014 -16.343 -3.017 1.00 . A A . 46 VAL CG1 1 1
11 18630 1 1 46 VAL CG2 C -8.299 -15.350 -2.759 1.00 . A A . 46 VAL CG2 1 1
11 18631 1 1 46 VAL H H -8.878 -14.489 -5.217 1.00 . A A . 46 VAL H 1 1
11 18632 1 1 46 VAL HA H -6.370 -13.872 -4.083 1.00 . A A . 46 VAL HA 1 1
11 18633 1 1 46 VAL HB H -7.647 -16.597 -4.350 1.00 . A A . 46 VAL HB 1 1
11 18634 1 1 46 VAL HG11 H -6.333 -16.961 -2.191 1.00 . A A . 46 VAL HG11 1 1
11 18635 1 1 46 VAL HG12 H -5.418 -16.931 -3.699 1.00 . A A . 46 VAL HG12 1 1
11 18636 1 1 46 VAL HG13 H -5.424 -15.519 -2.642 1.00 . A A . 46 VAL HG13 1 1
11 18637 1 1 46 VAL HG21 H -8.925 -16.189 -2.497 1.00 . A A . 46 VAL HG21 1 1
11 18638 1 1 46 VAL HG22 H -7.824 -14.963 -1.869 1.00 . A A . 46 VAL HG22 1 1
11 18639 1 1 46 VAL HG23 H -8.903 -14.576 -3.209 1.00 . A A . 46 VAL HG23 1 1
11 18640 1 1 46 VAL N N -8.004 -14.062 -5.333 1.00 . A A . 46 VAL N 1 1
11 18641 1 1 46 VAL O O -6.206 -15.668 -6.756 1.00 . A A . 46 VAL O 1 1
11 18642 1 1 47 GLY C C -3.500 -14.687 -7.603 1.00 . A A . 47 GLY C 1 1
11 18643 1 1 47 GLY CA C -3.504 -15.454 -6.295 1.00 . A A . 47 GLY CA 1 1
11 18644 1 1 47 GLY H H -4.305 -14.584 -4.538 1.00 . A A . 47 GLY H 1 1
11 18645 1 1 47 GLY HA2 H -2.546 -15.329 -5.813 1.00 . A A . 47 GLY HA2 1 1
11 18646 1 1 47 GLY HA3 H -3.656 -16.502 -6.507 1.00 . A A . 47 GLY HA3 1 1
11 18647 1 1 47 GLY N N -4.546 -15.003 -5.391 1.00 . A A . 47 GLY N 1 1
11 18648 1 1 47 GLY O O -2.769 -15.031 -8.531 1.00 . A A . 47 GLY O 1 1
11 18649 1 1 48 LYS C C -3.955 -11.395 -8.601 1.00 . A A . 48 LYS C 1 1
11 18650 1 1 48 LYS CA C -4.409 -12.825 -8.881 1.00 . A A . 48 LYS CA 1 1
11 18651 1 1 48 LYS CB C -5.843 -12.820 -9.414 1.00 . A A . 48 LYS CB 1 1
11 18652 1 1 48 LYS CD C -7.336 -13.828 -11.165 1.00 . A A . 48 LYS CD 1 1
11 18653 1 1 48 LYS CE C -7.650 -15.072 -11.983 1.00 . A A . 48 LYS CE 1 1
11 18654 1 1 48 LYS CG C -6.214 -14.083 -10.173 1.00 . A A . 48 LYS CG 1 1
11 18655 1 1 48 LYS H H -4.878 -13.418 -6.904 1.00 . A A . 48 LYS H 1 1
11 18656 1 1 48 LYS HA H -3.758 -13.257 -9.625 1.00 . A A . 48 LYS HA 1 1
11 18657 1 1 48 LYS HB2 H -6.523 -12.712 -8.583 1.00 . A A . 48 LYS HB2 1 1
11 18658 1 1 48 LYS HB3 H -5.964 -11.977 -10.080 1.00 . A A . 48 LYS HB3 1 1
11 18659 1 1 48 LYS HD2 H -8.223 -13.534 -10.624 1.00 . A A . 48 LYS HD2 1 1
11 18660 1 1 48 LYS HD3 H -7.039 -13.033 -11.834 1.00 . A A . 48 LYS HD3 1 1
11 18661 1 1 48 LYS HE2 H -6.745 -15.649 -12.098 1.00 . A A . 48 LYS HE2 1 1
11 18662 1 1 48 LYS HE3 H -8.386 -15.658 -11.453 1.00 . A A . 48 LYS HE3 1 1
11 18663 1 1 48 LYS HG2 H -5.346 -14.437 -10.710 1.00 . A A . 48 LYS HG2 1 1
11 18664 1 1 48 LYS HG3 H -6.534 -14.835 -9.466 1.00 . A A . 48 LYS HG3 1 1
11 18665 1 1 48 LYS HZ1 H -8.840 -15.467 -13.653 1.00 . A A . 48 LYS HZ1 1 1
11 18666 1 1 48 LYS HZ2 H -7.401 -14.656 -14.014 1.00 . A A . 48 LYS HZ2 1 1
11 18667 1 1 48 LYS HZ3 H -8.685 -13.820 -13.297 1.00 . A A . 48 LYS HZ3 1 1
11 18668 1 1 48 LYS N N -4.319 -13.643 -7.677 1.00 . A A . 48 LYS N 1 1
11 18669 1 1 48 LYS NZ N -8.181 -14.729 -13.331 1.00 . A A . 48 LYS NZ 1 1
11 18670 1 1 48 LYS O O -4.170 -10.851 -7.518 1.00 . A A . 48 LYS O 1 1
11 18671 1 1 49 PRO C C -3.947 -8.375 -9.443 1.00 . A A . 49 PRO C 1 1
11 18672 1 1 49 PRO CA C -2.816 -9.397 -9.485 1.00 . A A . 49 PRO CA 1 1
11 18673 1 1 49 PRO CB C -1.978 -9.216 -10.753 1.00 . A A . 49 PRO CB 1 1
11 18674 1 1 49 PRO CD C -3.020 -11.361 -10.917 1.00 . A A . 49 PRO CD 1 1
11 18675 1 1 49 PRO CG C -2.552 -10.184 -11.729 1.00 . A A . 49 PRO CG 1 1
11 18676 1 1 49 PRO HA H -2.188 -9.273 -8.615 1.00 . A A . 49 PRO HA 1 1
11 18677 1 1 49 PRO HB2 H -2.069 -8.198 -11.105 1.00 . A A . 49 PRO HB2 1 1
11 18678 1 1 49 PRO HB3 H -0.943 -9.437 -10.539 1.00 . A A . 49 PRO HB3 1 1
11 18679 1 1 49 PRO HD2 H -3.910 -11.790 -11.354 1.00 . A A . 49 PRO HD2 1 1
11 18680 1 1 49 PRO HD3 H -2.238 -12.103 -10.843 1.00 . A A . 49 PRO HD3 1 1
11 18681 1 1 49 PRO HG2 H -3.383 -9.733 -12.249 1.00 . A A . 49 PRO HG2 1 1
11 18682 1 1 49 PRO HG3 H -1.791 -10.492 -12.430 1.00 . A A . 49 PRO HG3 1 1
11 18683 1 1 49 PRO N N -3.312 -10.772 -9.600 1.00 . A A . 49 PRO N 1 1
11 18684 1 1 49 PRO O O -4.941 -8.506 -10.156 1.00 . A A . 49 PRO O 1 1
11 18685 1 1 50 ALA C C -4.144 -4.942 -8.304 1.00 . A A . 50 ALA C 1 1
11 18686 1 1 50 ALA CA C -4.794 -6.311 -8.472 1.00 . A A . 50 ALA CA 1 1
11 18687 1 1 50 ALA CB C -5.713 -6.608 -7.296 1.00 . A A . 50 ALA CB 1 1
11 18688 1 1 50 ALA H H -2.972 -7.307 -8.062 1.00 . A A . 50 ALA H 1 1
11 18689 1 1 50 ALA HA H -5.391 -6.307 -9.372 1.00 . A A . 50 ALA HA 1 1
11 18690 1 1 50 ALA HB1 H -5.990 -5.682 -6.814 1.00 . A A . 50 ALA HB1 1 1
11 18691 1 1 50 ALA HB2 H -6.600 -7.110 -7.651 1.00 . A A . 50 ALA HB2 1 1
11 18692 1 1 50 ALA HB3 H -5.199 -7.243 -6.590 1.00 . A A . 50 ALA HB3 1 1
11 18693 1 1 50 ALA N N -3.787 -7.357 -8.604 1.00 . A A . 50 ALA N 1 1
11 18694 1 1 50 ALA O O -3.428 -4.699 -7.333 1.00 . A A . 50 ALA O 1 1
11 18695 1 1 51 GLU C C -4.923 -1.654 -9.415 1.00 . A A . 51 GLU C 1 1
11 18696 1 1 51 GLU CA C -3.835 -2.706 -9.215 1.00 . A A . 51 GLU CA 1 1
11 18697 1 1 51 GLU CB C -2.754 -2.547 -10.286 1.00 . A A . 51 GLU CB 1 1
11 18698 1 1 51 GLU CD C -2.082 -2.947 -12.688 1.00 . A A . 51 GLU CD 1 1
11 18699 1 1 51 GLU CG C -3.077 -3.262 -11.587 1.00 . A A . 51 GLU CG 1 1
11 18700 1 1 51 GLU H H -4.976 -4.303 -10.007 1.00 . A A . 51 GLU H 1 1
11 18701 1 1 51 GLU HA H -3.389 -2.564 -8.242 1.00 . A A . 51 GLU HA 1 1
11 18702 1 1 51 GLU HB2 H -2.626 -1.496 -10.498 1.00 . A A . 51 GLU HB2 1 1
11 18703 1 1 51 GLU HB3 H -1.825 -2.943 -9.903 1.00 . A A . 51 GLU HB3 1 1
11 18704 1 1 51 GLU HG2 H -3.069 -4.327 -11.410 1.00 . A A . 51 GLU HG2 1 1
11 18705 1 1 51 GLU HG3 H -4.061 -2.960 -11.914 1.00 . A A . 51 GLU HG3 1 1
11 18706 1 1 51 GLU N N -4.398 -4.050 -9.257 1.00 . A A . 51 GLU N 1 1
11 18707 1 1 51 GLU O O -6.061 -1.979 -9.753 1.00 . A A . 51 GLU O 1 1
11 18708 1 1 51 GLU OE1 O -0.956 -3.485 -12.640 1.00 . A A . 51 GLU OE1 1 1
11 18709 1 1 51 GLU OE2 O -2.429 -2.164 -13.596 1.00 . A A . 51 GLU OE2 1 1
11 18710 1 1 52 PHE C C -4.816 1.944 -9.922 1.00 . A A . 52 PHE C 1 1
11 18711 1 1 52 PHE CA C -5.509 0.707 -9.357 1.00 . A A . 52 PHE CA 1 1
11 18712 1 1 52 PHE CB C -6.159 1.043 -8.013 1.00 . A A . 52 PHE CB 1 1
11 18713 1 1 52 PHE CD1 C -4.436 0.112 -6.444 1.00 . A A . 52 PHE CD1 1 1
11 18714 1 1 52 PHE CD2 C -4.979 2.429 -6.286 1.00 . A A . 52 PHE CD2 1 1
11 18715 1 1 52 PHE CE1 C -3.526 0.251 -5.412 1.00 . A A . 52 PHE CE1 1 1
11 18716 1 1 52 PHE CE2 C -4.070 2.574 -5.255 1.00 . A A . 52 PHE CE2 1 1
11 18717 1 1 52 PHE CG C -5.171 1.198 -6.892 1.00 . A A . 52 PHE CG 1 1
11 18718 1 1 52 PHE CZ C -3.344 1.484 -4.816 1.00 . A A . 52 PHE CZ 1 1
11 18719 1 1 52 PHE H H -3.641 -0.197 -8.934 1.00 . A A . 52 PHE H 1 1
11 18720 1 1 52 PHE HA H -6.274 0.391 -10.049 1.00 . A A . 52 PHE HA 1 1
11 18721 1 1 52 PHE HB2 H -6.703 1.971 -8.106 1.00 . A A . 52 PHE HB2 1 1
11 18722 1 1 52 PHE HB3 H -6.845 0.253 -7.746 1.00 . A A . 52 PHE HB3 1 1
11 18723 1 1 52 PHE HD1 H -4.578 -0.853 -6.909 1.00 . A A . 52 PHE HD1 1 1
11 18724 1 1 52 PHE HD2 H -5.547 3.282 -6.627 1.00 . A A . 52 PHE HD2 1 1
11 18725 1 1 52 PHE HE1 H -2.961 -0.603 -5.072 1.00 . A A . 52 PHE HE1 1 1
11 18726 1 1 52 PHE HE2 H -3.930 3.539 -4.790 1.00 . A A . 52 PHE HE2 1 1
11 18727 1 1 52 PHE HZ H -2.634 1.595 -4.011 1.00 . A A . 52 PHE HZ 1 1
11 18728 1 1 52 PHE N N -4.564 -0.393 -9.202 1.00 . A A . 52 PHE N 1 1
11 18729 1 1 52 PHE O O -3.604 1.945 -10.144 1.00 . A A . 52 PHE O 1 1
11 18730 1 1 53 THR C C -4.963 5.313 -9.617 1.00 . A A . 53 THR C 1 1
11 18731 1 1 53 THR CA C -5.057 4.239 -10.695 1.00 . A A . 53 THR CA 1 1
11 18732 1 1 53 THR CB C -5.922 4.767 -11.855 1.00 . A A . 53 THR CB 1 1
11 18733 1 1 53 THR CG2 C -5.191 5.858 -12.623 1.00 . A A . 53 THR CG2 1 1
11 18734 1 1 53 THR H H -6.551 2.935 -9.958 1.00 . A A . 53 THR H 1 1
11 18735 1 1 53 THR HA H -4.066 4.037 -11.076 1.00 . A A . 53 THR HA 1 1
11 18736 1 1 53 THR HB H -6.832 5.183 -11.446 1.00 . A A . 53 THR HB 1 1
11 18737 1 1 53 THR HG1 H -6.615 2.961 -12.238 1.00 . A A . 53 THR HG1 1 1
11 18738 1 1 53 THR HG21 H -5.158 5.601 -13.671 1.00 . A A . 53 THR HG21 1 1
11 18739 1 1 53 THR HG22 H -4.185 5.953 -12.243 1.00 . A A . 53 THR HG22 1 1
11 18740 1 1 53 THR HG23 H -5.712 6.795 -12.499 1.00 . A A . 53 THR HG23 1 1
11 18741 1 1 53 THR N N -5.594 2.997 -10.155 1.00 . A A . 53 THR N 1 1
11 18742 1 1 53 THR O O -5.961 5.661 -8.986 1.00 . A A . 53 THR O 1 1
11 18743 1 1 53 THR OG1 O -6.258 3.695 -12.744 1.00 . A A . 53 THR OG1 1 1
11 18744 1 1 54 ILE C C -3.225 8.211 -9.067 1.00 . A A . 54 ILE C 1 1
11 18745 1 1 54 ILE CA C -3.535 6.870 -8.411 1.00 . A A . 54 ILE CA 1 1
11 18746 1 1 54 ILE CB C -2.381 6.496 -7.462 1.00 . A A . 54 ILE CB 1 1
11 18747 1 1 54 ILE CD1 C -1.540 4.670 -5.902 1.00 . A A . 54 ILE CD1 1 1
11 18748 1 1 54 ILE CG1 C -2.689 5.182 -6.742 1.00 . A A . 54 ILE CG1 1 1
11 18749 1 1 54 ILE CG2 C -2.139 7.613 -6.458 1.00 . A A . 54 ILE CG2 1 1
11 18750 1 1 54 ILE H H -3.002 5.515 -9.947 1.00 . A A . 54 ILE H 1 1
11 18751 1 1 54 ILE HA H -4.438 6.968 -7.826 1.00 . A A . 54 ILE HA 1 1
11 18752 1 1 54 ILE HB H -1.485 6.374 -8.051 1.00 . A A . 54 ILE HB 1 1
11 18753 1 1 54 ILE HD11 H -1.317 3.650 -6.180 1.00 . A A . 54 ILE HD11 1 1
11 18754 1 1 54 ILE HD12 H -0.670 5.287 -6.066 1.00 . A A . 54 ILE HD12 1 1
11 18755 1 1 54 ILE HD13 H -1.815 4.705 -4.857 1.00 . A A . 54 ILE HD13 1 1
11 18756 1 1 54 ILE HG12 H -3.537 5.326 -6.090 1.00 . A A . 54 ILE HG12 1 1
11 18757 1 1 54 ILE HG13 H -2.928 4.426 -7.475 1.00 . A A . 54 ILE HG13 1 1
11 18758 1 1 54 ILE HG21 H -1.265 7.382 -5.866 1.00 . A A . 54 ILE HG21 1 1
11 18759 1 1 54 ILE HG22 H -1.980 8.542 -6.984 1.00 . A A . 54 ILE HG22 1 1
11 18760 1 1 54 ILE HG23 H -2.997 7.708 -5.810 1.00 . A A . 54 ILE HG23 1 1
11 18761 1 1 54 ILE N N -3.758 5.834 -9.412 1.00 . A A . 54 ILE N 1 1
11 18762 1 1 54 ILE O O -2.414 8.289 -9.990 1.00 . A A . 54 ILE O 1 1
11 18763 1 1 55 ASP C C -2.781 11.430 -8.192 1.00 . A A . 55 ASP C 1 1
11 18764 1 1 55 ASP CA C -3.665 10.604 -9.121 1.00 . A A . 55 ASP CA 1 1
11 18765 1 1 55 ASP CB C -5.007 11.308 -9.328 1.00 . A A . 55 ASP CB 1 1
11 18766 1 1 55 ASP CG C -4.845 12.721 -9.852 1.00 . A A . 55 ASP CG 1 1
11 18767 1 1 55 ASP H H -4.508 9.138 -7.847 1.00 . A A . 55 ASP H 1 1
11 18768 1 1 55 ASP HA H -3.170 10.505 -10.075 1.00 . A A . 55 ASP HA 1 1
11 18769 1 1 55 ASP HB2 H -5.596 10.746 -10.038 1.00 . A A . 55 ASP HB2 1 1
11 18770 1 1 55 ASP HB3 H -5.533 11.351 -8.385 1.00 . A A . 55 ASP HB3 1 1
11 18771 1 1 55 ASP N N -3.874 9.264 -8.584 1.00 . A A . 55 ASP N 1 1
11 18772 1 1 55 ASP O O -3.029 11.510 -6.989 1.00 . A A . 55 ASP O 1 1
11 18773 1 1 55 ASP OD1 O -4.018 13.471 -9.291 1.00 . A A . 55 ASP OD1 1 1
11 18774 1 1 55 ASP OD2 O -5.544 13.077 -10.823 1.00 . A A . 55 ASP OD2 1 1
11 18775 1 1 56 THR C C -0.758 14.284 -8.528 1.00 . A A . 56 THR C 1 1
11 18776 1 1 56 THR CA C -0.824 12.862 -7.983 1.00 . A A . 56 THR CA 1 1
11 18777 1 1 56 THR CB C 0.594 12.259 -7.978 1.00 . A A . 56 THR CB 1 1
11 18778 1 1 56 THR CG2 C 0.613 10.928 -7.243 1.00 . A A . 56 THR CG2 1 1
11 18779 1 1 56 THR H H -1.602 11.942 -9.723 1.00 . A A . 56 THR H 1 1
11 18780 1 1 56 THR HA H -1.182 12.894 -6.964 1.00 . A A . 56 THR HA 1 1
11 18781 1 1 56 THR HB H 1.258 12.944 -7.471 1.00 . A A . 56 THR HB 1 1
11 18782 1 1 56 THR HG1 H 0.680 11.264 -9.678 1.00 . A A . 56 THR HG1 1 1
11 18783 1 1 56 THR HG21 H -0.391 10.535 -7.182 1.00 . A A . 56 THR HG21 1 1
11 18784 1 1 56 THR HG22 H 1.004 11.073 -6.246 1.00 . A A . 56 THR HG22 1 1
11 18785 1 1 56 THR HG23 H 1.240 10.231 -7.778 1.00 . A A . 56 THR HG23 1 1
11 18786 1 1 56 THR N N -1.747 12.044 -8.759 1.00 . A A . 56 THR N 1 1
11 18787 1 1 56 THR O O -0.400 15.219 -7.812 1.00 . A A . 56 THR O 1 1
11 18788 1 1 56 THR OG1 O 1.052 12.074 -9.322 1.00 . A A . 56 THR OG1 1 1
11 18789 1 1 57 LYS C C -1.912 16.757 -9.649 1.00 . A A . 57 LYS C 1 1
11 18790 1 1 57 LYS CA C -1.087 15.750 -10.443 1.00 . A A . 57 LYS CA 1 1
11 18791 1 1 57 LYS CB C -1.625 15.647 -11.872 1.00 . A A . 57 LYS CB 1 1
11 18792 1 1 57 LYS CD C -3.359 14.683 -13.413 1.00 . A A . 57 LYS CD 1 1
11 18793 1 1 57 LYS CE C -2.844 13.339 -13.905 1.00 . A A . 57 LYS CE 1 1
11 18794 1 1 57 LYS CG C -2.964 14.936 -11.968 1.00 . A A . 57 LYS CG 1 1
11 18795 1 1 57 LYS H H -1.381 13.657 -10.321 1.00 . A A . 57 LYS H 1 1
11 18796 1 1 57 LYS HA H -0.063 16.089 -10.477 1.00 . A A . 57 LYS HA 1 1
11 18797 1 1 57 LYS HB2 H -1.741 16.643 -12.273 1.00 . A A . 57 LYS HB2 1 1
11 18798 1 1 57 LYS HB3 H -0.910 15.106 -12.475 1.00 . A A . 57 LYS HB3 1 1
11 18799 1 1 57 LYS HD2 H -4.436 14.693 -13.491 1.00 . A A . 57 LYS HD2 1 1
11 18800 1 1 57 LYS HD3 H -2.945 15.466 -14.033 1.00 . A A . 57 LYS HD3 1 1
11 18801 1 1 57 LYS HE2 H -3.061 13.248 -14.958 1.00 . A A . 57 LYS HE2 1 1
11 18802 1 1 57 LYS HE3 H -1.775 13.301 -13.754 1.00 . A A . 57 LYS HE3 1 1
11 18803 1 1 57 LYS HG2 H -2.896 13.989 -11.454 1.00 . A A . 57 LYS HG2 1 1
11 18804 1 1 57 LYS HG3 H -3.721 15.549 -11.499 1.00 . A A . 57 LYS HG3 1 1
11 18805 1 1 57 LYS HZ1 H -4.144 11.707 -13.805 1.00 . A A . 57 LYS HZ1 1 1
11 18806 1 1 57 LYS HZ2 H -3.995 12.554 -12.349 1.00 . A A . 57 LYS HZ2 1 1
11 18807 1 1 57 LYS HZ3 H -2.750 11.531 -12.863 1.00 . A A . 57 LYS HZ3 1 1
11 18808 1 1 57 LYS N N -1.105 14.441 -9.801 1.00 . A A . 57 LYS N 1 1
11 18809 1 1 57 LYS NZ N -3.477 12.203 -13.179 1.00 . A A . 57 LYS NZ 1 1
11 18810 1 1 57 LYS O O -3.140 16.677 -9.613 1.00 . A A . 57 LYS O 1 1
11 18811 1 1 58 GLY C C -1.535 18.671 -6.765 1.00 . A A . 58 GLY C 1 1
11 18812 1 1 58 GLY CA C -1.917 18.716 -8.231 1.00 . A A . 58 GLY CA 1 1
11 18813 1 1 58 GLY H H -0.252 17.720 -9.079 1.00 . A A . 58 GLY H 1 1
11 18814 1 1 58 GLY HA2 H -1.674 19.690 -8.627 1.00 . A A . 58 GLY HA2 1 1
11 18815 1 1 58 GLY HA3 H -2.983 18.559 -8.318 1.00 . A A . 58 GLY HA3 1 1
11 18816 1 1 58 GLY N N -1.230 17.706 -9.015 1.00 . A A . 58 GLY N 1 1
11 18817 1 1 58 GLY O O -1.739 19.640 -6.034 1.00 . A A . 58 GLY O 1 1
11 18818 1 1 59 ALA C C 0.658 18.227 -4.631 1.00 . A A . 59 ALA C 1 1
11 18819 1 1 59 ALA CA C -0.568 17.377 -4.945 1.00 . A A . 59 ALA CA 1 1
11 18820 1 1 59 ALA CB C -0.286 15.911 -4.651 1.00 . A A . 59 ALA CB 1 1
11 18821 1 1 59 ALA H H -0.844 16.806 -6.964 1.00 . A A . 59 ALA H 1 1
11 18822 1 1 59 ALA HA H -1.386 17.694 -4.314 1.00 . A A . 59 ALA HA 1 1
11 18823 1 1 59 ALA HB1 H -0.176 15.373 -5.581 1.00 . A A . 59 ALA HB1 1 1
11 18824 1 1 59 ALA HB2 H 0.625 15.829 -4.076 1.00 . A A . 59 ALA HB2 1 1
11 18825 1 1 59 ALA HB3 H -1.107 15.493 -4.088 1.00 . A A . 59 ALA HB3 1 1
11 18826 1 1 59 ALA N N -0.980 17.543 -6.334 1.00 . A A . 59 ALA N 1 1
11 18827 1 1 59 ALA O O 0.684 18.953 -3.638 1.00 . A A . 59 ALA O 1 1
11 18828 1 1 60 GLY C C 4.138 18.054 -5.430 1.00 . A A . 60 GLY C 1 1
11 18829 1 1 60 GLY CA C 2.889 18.898 -5.278 1.00 . A A . 60 GLY CA 1 1
11 18830 1 1 60 GLY H H 1.596 17.537 -6.259 1.00 . A A . 60 GLY H 1 1
11 18831 1 1 60 GLY HA2 H 2.921 19.702 -5.998 1.00 . A A . 60 GLY HA2 1 1
11 18832 1 1 60 GLY HA3 H 2.871 19.319 -4.284 1.00 . A A . 60 GLY HA3 1 1
11 18833 1 1 60 GLY N N 1.673 18.132 -5.484 1.00 . A A . 60 GLY N 1 1
11 18834 1 1 60 GLY O O 4.452 17.586 -6.525 1.00 . A A . 60 GLY O 1 1
11 18835 1 1 61 THR C C 6.362 16.464 -2.972 1.00 . A A . 61 THR C 1 1
11 18836 1 1 61 THR CA C 6.080 17.067 -4.343 1.00 . A A . 61 THR CA 1 1
11 18837 1 1 61 THR CB C 7.291 17.915 -4.778 1.00 . A A . 61 THR CB 1 1
11 18838 1 1 61 THR CG2 C 8.542 17.055 -4.886 1.00 . A A . 61 THR CG2 1 1
11 18839 1 1 61 THR H H 4.554 18.257 -3.485 1.00 . A A . 61 THR H 1 1
11 18840 1 1 61 THR HA H 5.952 16.268 -5.058 1.00 . A A . 61 THR HA 1 1
11 18841 1 1 61 THR HB H 7.461 18.680 -4.034 1.00 . A A . 61 THR HB 1 1
11 18842 1 1 61 THR HG1 H 7.661 19.243 -6.188 1.00 . A A . 61 THR HG1 1 1
11 18843 1 1 61 THR HG21 H 9.358 17.542 -4.373 1.00 . A A . 61 THR HG21 1 1
11 18844 1 1 61 THR HG22 H 8.798 16.922 -5.926 1.00 . A A . 61 THR HG22 1 1
11 18845 1 1 61 THR HG23 H 8.357 16.093 -4.434 1.00 . A A . 61 THR HG23 1 1
11 18846 1 1 61 THR N N 4.856 17.858 -4.328 1.00 . A A . 61 THR N 1 1
11 18847 1 1 61 THR O O 6.322 17.159 -1.957 1.00 . A A . 61 THR O 1 1
11 18848 1 1 61 THR OG1 O 7.025 18.539 -6.039 1.00 . A A . 61 THR OG1 1 1
11 18849 1 1 62 GLY C C 7.005 12.986 -1.851 1.00 . A A . 62 GLY C 1 1
11 18850 1 1 62 GLY CA C 6.935 14.492 -1.696 1.00 . A A . 62 GLY CA 1 1
11 18851 1 1 62 GLY H H 6.667 14.663 -3.790 1.00 . A A . 62 GLY H 1 1
11 18852 1 1 62 GLY HA2 H 7.880 14.849 -1.315 1.00 . A A . 62 GLY HA2 1 1
11 18853 1 1 62 GLY HA3 H 6.157 14.732 -0.986 1.00 . A A . 62 GLY HA3 1 1
11 18854 1 1 62 GLY N N 6.649 15.166 -2.949 1.00 . A A . 62 GLY N 1 1
11 18855 1 1 62 GLY O O 7.357 12.480 -2.917 1.00 . A A . 62 GLY O 1 1
11 18856 1 1 63 GLY C C 5.379 10.191 -0.446 1.00 . A A . 63 GLY C 1 1
11 18857 1 1 63 GLY CA C 6.707 10.815 -0.827 1.00 . A A . 63 GLY CA 1 1
11 18858 1 1 63 GLY H H 6.399 12.723 0.038 1.00 . A A . 63 GLY H 1 1
11 18859 1 1 63 GLY HA2 H 6.966 10.502 -1.828 1.00 . A A . 63 GLY HA2 1 1
11 18860 1 1 63 GLY HA3 H 7.466 10.465 -0.143 1.00 . A A . 63 GLY HA3 1 1
11 18861 1 1 63 GLY N N 6.672 12.266 -0.785 1.00 . A A . 63 GLY N 1 1
11 18862 1 1 63 GLY O O 4.553 10.825 0.211 1.00 . A A . 63 GLY O 1 1
11 18863 1 1 64 LEU C C 4.226 6.867 0.047 1.00 . A A . 64 LEU C 1 1
11 18864 1 1 64 LEU CA C 3.934 8.236 -0.559 1.00 . A A . 64 LEU CA 1 1
11 18865 1 1 64 LEU CB C 3.094 8.077 -1.827 1.00 . A A . 64 LEU CB 1 1
11 18866 1 1 64 LEU CD1 C 0.774 8.041 -0.876 1.00 . A A . 64 LEU CD1 1 1
11 18867 1 1 64 LEU CD2 C 1.250 6.895 -3.048 1.00 . A A . 64 LEU CD2 1 1
11 18868 1 1 64 LEU CG C 1.806 7.265 -1.680 1.00 . A A . 64 LEU CG 1 1
11 18869 1 1 64 LEU H H 5.868 8.493 -1.379 1.00 . A A . 64 LEU H 1 1
11 18870 1 1 64 LEU HA H 3.381 8.823 0.159 1.00 . A A . 64 LEU HA 1 1
11 18871 1 1 64 LEU HB2 H 2.825 9.063 -2.171 1.00 . A A . 64 LEU HB2 1 1
11 18872 1 1 64 LEU HB3 H 3.709 7.592 -2.571 1.00 . A A . 64 LEU HB3 1 1
11 18873 1 1 64 LEU HD11 H 1.196 8.986 -0.567 1.00 . A A . 64 LEU HD11 1 1
11 18874 1 1 64 LEU HD12 H 0.493 7.469 -0.005 1.00 . A A . 64 LEU HD12 1 1
11 18875 1 1 64 LEU HD13 H -0.099 8.219 -1.487 1.00 . A A . 64 LEU HD13 1 1
11 18876 1 1 64 LEU HD21 H 0.590 6.047 -2.950 1.00 . A A . 64 LEU HD21 1 1
11 18877 1 1 64 LEU HD22 H 2.065 6.642 -3.711 1.00 . A A . 64 LEU HD22 1 1
11 18878 1 1 64 LEU HD23 H 0.703 7.733 -3.453 1.00 . A A . 64 LEU HD23 1 1
11 18879 1 1 64 LEU HG H 2.023 6.349 -1.148 1.00 . A A . 64 LEU HG 1 1
11 18880 1 1 64 LEU N N 5.173 8.946 -0.859 1.00 . A A . 64 LEU N 1 1
11 18881 1 1 64 LEU O O 5.097 6.139 -0.427 1.00 . A A . 64 LEU O 1 1
11 18882 1 1 65 GLY C C 2.484 4.323 1.594 1.00 . A A . 65 GLY C 1 1
11 18883 1 1 65 GLY CA C 3.681 5.239 1.751 1.00 . A A . 65 GLY CA 1 1
11 18884 1 1 65 GLY H H 2.808 7.142 1.434 1.00 . A A . 65 GLY H 1 1
11 18885 1 1 65 GLY HA2 H 4.548 4.758 1.325 1.00 . A A . 65 GLY HA2 1 1
11 18886 1 1 65 GLY HA3 H 3.855 5.407 2.804 1.00 . A A . 65 GLY HA3 1 1
11 18887 1 1 65 GLY N N 3.488 6.521 1.099 1.00 . A A . 65 GLY N 1 1
11 18888 1 1 65 GLY O O 1.367 4.677 1.973 1.00 . A A . 65 GLY O 1 1
11 18889 1 1 66 LEU C C 1.902 0.899 1.623 1.00 . A A . 66 LEU C 1 1
11 18890 1 1 66 LEU CA C 1.646 2.171 0.822 1.00 . A A . 66 LEU CA 1 1
11 18891 1 1 66 LEU CB C 1.519 1.835 -0.665 1.00 . A A . 66 LEU CB 1 1
11 18892 1 1 66 LEU CD1 C -0.886 2.383 -1.112 1.00 . A A . 66 LEU CD1 1 1
11 18893 1 1 66 LEU CD2 C 0.278 0.655 -2.496 1.00 . A A . 66 LEU CD2 1 1
11 18894 1 1 66 LEU CG C 0.165 1.284 -1.115 1.00 . A A . 66 LEU CG 1 1
11 18895 1 1 66 LEU H H 3.626 2.916 0.749 1.00 . A A . 66 LEU H 1 1
11 18896 1 1 66 LEU HA H 0.723 2.617 1.162 1.00 . A A . 66 LEU HA 1 1
11 18897 1 1 66 LEU HB2 H 1.711 2.737 -1.225 1.00 . A A . 66 LEU HB2 1 1
11 18898 1 1 66 LEU HB3 H 2.273 1.098 -0.902 1.00 . A A . 66 LEU HB3 1 1
11 18899 1 1 66 LEU HD11 H -1.172 2.604 -0.095 1.00 . A A . 66 LEU HD11 1 1
11 18900 1 1 66 LEU HD12 H -1.752 2.053 -1.666 1.00 . A A . 66 LEU HD12 1 1
11 18901 1 1 66 LEU HD13 H -0.480 3.271 -1.574 1.00 . A A . 66 LEU HD13 1 1
11 18902 1 1 66 LEU HD21 H 0.361 -0.417 -2.397 1.00 . A A . 66 LEU HD21 1 1
11 18903 1 1 66 LEU HD22 H 1.156 1.039 -2.996 1.00 . A A . 66 LEU HD22 1 1
11 18904 1 1 66 LEU HD23 H -0.601 0.897 -3.074 1.00 . A A . 66 LEU HD23 1 1
11 18905 1 1 66 LEU HG H -0.152 0.517 -0.422 1.00 . A A . 66 LEU HG 1 1
11 18906 1 1 66 LEU N N 2.715 3.142 1.031 1.00 . A A . 66 LEU N 1 1
11 18907 1 1 66 LEU O O 2.920 0.230 1.439 1.00 . A A . 66 LEU O 1 1
11 18908 1 1 67 THR C C -0.219 -1.400 3.388 1.00 . A A . 67 THR C 1 1
11 18909 1 1 67 THR CA C 1.094 -0.626 3.340 1.00 . A A . 67 THR CA 1 1
11 18910 1 1 67 THR CB C 1.520 -0.270 4.777 1.00 . A A . 67 THR CB 1 1
11 18911 1 1 67 THR CG2 C 3.028 -0.088 4.864 1.00 . A A . 67 THR CG2 1 1
11 18912 1 1 67 THR H H 0.182 1.140 2.612 1.00 . A A . 67 THR H 1 1
11 18913 1 1 67 THR HA H 1.856 -1.256 2.905 1.00 . A A . 67 THR HA 1 1
11 18914 1 1 67 THR HB H 1.232 -1.080 5.432 1.00 . A A . 67 THR HB 1 1
11 18915 1 1 67 THR HG1 H 1.188 1.183 6.068 1.00 . A A . 67 THR HG1 1 1
11 18916 1 1 67 THR HG21 H 3.265 0.966 4.850 1.00 . A A . 67 THR HG21 1 1
11 18917 1 1 67 THR HG22 H 3.499 -0.574 4.023 1.00 . A A . 67 THR HG22 1 1
11 18918 1 1 67 THR HG23 H 3.390 -0.525 5.782 1.00 . A A . 67 THR HG23 1 1
11 18919 1 1 67 THR N N 0.970 0.567 2.512 1.00 . A A . 67 THR N 1 1
11 18920 1 1 67 THR O O -1.280 -0.828 3.638 1.00 . A A . 67 THR O 1 1
11 18921 1 1 67 THR OG1 O 0.864 0.930 5.200 1.00 . A A . 67 THR OG1 1 1
11 18922 1 1 68 VAL C C -1.586 -4.102 4.565 1.00 . A A . 68 VAL C 1 1
11 18923 1 1 68 VAL CA C -1.322 -3.558 3.166 1.00 . A A . 68 VAL CA 1 1
11 18924 1 1 68 VAL CB C -1.177 -4.739 2.188 1.00 . A A . 68 VAL CB 1 1
11 18925 1 1 68 VAL CG1 C -2.187 -5.829 2.512 1.00 . A A . 68 VAL CG1 1 1
11 18926 1 1 68 VAL CG2 C -1.336 -4.263 0.751 1.00 . A A . 68 VAL CG2 1 1
11 18927 1 1 68 VAL H H 0.734 -3.103 2.954 1.00 . A A . 68 VAL H 1 1
11 18928 1 1 68 VAL HA H -2.168 -2.963 2.856 1.00 . A A . 68 VAL HA 1 1
11 18929 1 1 68 VAL HB H -0.185 -5.153 2.300 1.00 . A A . 68 VAL HB 1 1
11 18930 1 1 68 VAL HG11 H -3.070 -5.383 2.945 1.00 . A A . 68 VAL HG11 1 1
11 18931 1 1 68 VAL HG12 H -2.454 -6.353 1.606 1.00 . A A . 68 VAL HG12 1 1
11 18932 1 1 68 VAL HG13 H -1.753 -6.523 3.216 1.00 . A A . 68 VAL HG13 1 1
11 18933 1 1 68 VAL HG21 H -2.075 -4.871 0.251 1.00 . A A . 68 VAL HG21 1 1
11 18934 1 1 68 VAL HG22 H -1.656 -3.231 0.747 1.00 . A A . 68 VAL HG22 1 1
11 18935 1 1 68 VAL HG23 H -0.390 -4.349 0.237 1.00 . A A . 68 VAL HG23 1 1
11 18936 1 1 68 VAL N N -0.140 -2.705 3.148 1.00 . A A . 68 VAL N 1 1
11 18937 1 1 68 VAL O O -0.807 -4.897 5.090 1.00 . A A . 68 VAL O 1 1
11 18938 1 1 69 GLU C C -4.149 -5.175 6.446 1.00 . A A . 69 GLU C 1 1
11 18939 1 1 69 GLU CA C -3.056 -4.110 6.505 1.00 . A A . 69 GLU CA 1 1
11 18940 1 1 69 GLU CB C -3.530 -2.924 7.347 1.00 . A A . 69 GLU CB 1 1
11 18941 1 1 69 GLU CD C -1.438 -2.846 8.761 1.00 . A A . 69 GLU CD 1 1
11 18942 1 1 69 GLU CG C -2.395 -2.066 7.881 1.00 . A A . 69 GLU CG 1 1
11 18943 1 1 69 GLU H H -3.271 -3.033 4.695 1.00 . A A . 69 GLU H 1 1
11 18944 1 1 69 GLU HA H -2.178 -4.538 6.964 1.00 . A A . 69 GLU HA 1 1
11 18945 1 1 69 GLU HB2 H -4.171 -2.301 6.741 1.00 . A A . 69 GLU HB2 1 1
11 18946 1 1 69 GLU HB3 H -4.096 -3.298 8.187 1.00 . A A . 69 GLU HB3 1 1
11 18947 1 1 69 GLU HG2 H -1.844 -1.660 7.046 1.00 . A A . 69 GLU HG2 1 1
11 18948 1 1 69 GLU HG3 H -2.815 -1.257 8.461 1.00 . A A . 69 GLU HG3 1 1
11 18949 1 1 69 GLU N N -2.690 -3.667 5.165 1.00 . A A . 69 GLU N 1 1
11 18950 1 1 69 GLU O O -5.282 -4.940 6.863 1.00 . A A . 69 GLU O 1 1
11 18951 1 1 69 GLU OE1 O -0.598 -3.588 8.209 1.00 . A A . 69 GLU OE1 1 1
11 18952 1 1 69 GLU OE2 O -1.528 -2.715 9.999 1.00 . A A . 69 GLU OE2 1 1
11 18953 1 1 70 GLY C C -4.420 -8.595 6.726 1.00 . A A . 70 GLY C 1 1
11 18954 1 1 70 GLY CA C -4.759 -7.429 5.819 1.00 . A A . 70 GLY CA 1 1
11 18955 1 1 70 GLY H H -2.880 -6.476 5.607 1.00 . A A . 70 GLY H 1 1
11 18956 1 1 70 GLY HA2 H -5.737 -7.054 6.082 1.00 . A A . 70 GLY HA2 1 1
11 18957 1 1 70 GLY HA3 H -4.780 -7.778 4.797 1.00 . A A . 70 GLY HA3 1 1
11 18958 1 1 70 GLY N N -3.798 -6.346 5.924 1.00 . A A . 70 GLY N 1 1
11 18959 1 1 70 GLY O O -3.541 -8.506 7.584 1.00 . A A . 70 GLY O 1 1
11 18960 1 1 71 PRO C C -3.584 -11.601 7.033 1.00 . A A . 71 PRO C 1 1
11 18961 1 1 71 PRO CA C -4.916 -10.928 7.343 1.00 . A A . 71 PRO CA 1 1
11 18962 1 1 71 PRO CB C -6.081 -11.833 6.932 1.00 . A A . 71 PRO CB 1 1
11 18963 1 1 71 PRO CD C -6.191 -9.895 5.538 1.00 . A A . 71 PRO CD 1 1
11 18964 1 1 71 PRO CG C -6.453 -11.375 5.565 1.00 . A A . 71 PRO CG 1 1
11 18965 1 1 71 PRO HA H -4.976 -10.719 8.401 1.00 . A A . 71 PRO HA 1 1
11 18966 1 1 71 PRO HB2 H -5.755 -12.864 6.930 1.00 . A A . 71 PRO HB2 1 1
11 18967 1 1 71 PRO HB3 H -6.899 -11.710 7.626 1.00 . A A . 71 PRO HB3 1 1
11 18968 1 1 71 PRO HD2 H -5.851 -9.589 4.560 1.00 . A A . 71 PRO HD2 1 1
11 18969 1 1 71 PRO HD3 H -7.080 -9.349 5.818 1.00 . A A . 71 PRO HD3 1 1
11 18970 1 1 71 PRO HG2 H -5.842 -11.878 4.830 1.00 . A A . 71 PRO HG2 1 1
11 18971 1 1 71 PRO HG3 H -7.499 -11.574 5.384 1.00 . A A . 71 PRO HG3 1 1
11 18972 1 1 71 PRO N N -5.128 -9.718 6.542 1.00 . A A . 71 PRO N 1 1
11 18973 1 1 71 PRO O O -3.184 -12.550 7.711 1.00 . A A . 71 PRO O 1 1
11 18974 1 1 72 CYS C C -0.758 -10.606 4.911 1.00 . A A . 72 CYS C 1 1
11 18975 1 1 72 CYS CA C -1.611 -11.661 5.609 1.00 . A A . 72 CYS CA 1 1
11 18976 1 1 72 CYS CB C -1.813 -12.863 4.687 1.00 . A A . 72 CYS CB 1 1
11 18977 1 1 72 CYS H H -3.270 -10.350 5.507 1.00 . A A . 72 CYS H 1 1
11 18978 1 1 72 CYS HA H -1.100 -11.985 6.503 1.00 . A A . 72 CYS HA 1 1
11 18979 1 1 72 CYS HB2 H -2.710 -13.388 4.983 1.00 . A A . 72 CYS HB2 1 1
11 18980 1 1 72 CYS HB3 H -1.928 -12.513 3.672 1.00 . A A . 72 CYS HB3 1 1
11 18981 1 1 72 CYS HG H 0.201 -13.902 5.855 1.00 . A A . 72 CYS HG 1 1
11 18982 1 1 72 CYS N N -2.900 -11.106 6.008 1.00 . A A . 72 CYS N 1 1
11 18983 1 1 72 CYS O O -1.273 -9.600 4.427 1.00 . A A . 72 CYS O 1 1
11 18984 1 1 72 CYS SG S -0.450 -14.051 4.711 1.00 . A A . 72 CYS SG 1 1
11 18985 1 1 73 GLU C C 1.517 -10.137 2.720 1.00 . A A . 73 GLU C 1 1
11 18986 1 1 73 GLU CA C 1.473 -9.914 4.229 1.00 . A A . 73 GLU CA 1 1
11 18987 1 1 73 GLU CB C 2.876 -10.070 4.819 1.00 . A A . 73 GLU CB 1 1
11 18988 1 1 73 GLU CD C 5.307 -9.389 4.728 1.00 . A A . 73 GLU CD 1 1
11 18989 1 1 73 GLU CG C 3.927 -9.222 4.122 1.00 . A A . 73 GLU CG 1 1
11 18990 1 1 73 GLU H H 0.900 -11.666 5.270 1.00 . A A . 73 GLU H 1 1
11 18991 1 1 73 GLU HA H 1.121 -8.913 4.422 1.00 . A A . 73 GLU HA 1 1
11 18992 1 1 73 GLU HB2 H 2.849 -9.788 5.861 1.00 . A A . 73 GLU HB2 1 1
11 18993 1 1 73 GLU HB3 H 3.172 -11.106 4.743 1.00 . A A . 73 GLU HB3 1 1
11 18994 1 1 73 GLU HG2 H 3.971 -9.508 3.082 1.00 . A A . 73 GLU HG2 1 1
11 18995 1 1 73 GLU HG3 H 3.641 -8.183 4.197 1.00 . A A . 73 GLU HG3 1 1
11 18996 1 1 73 GLU N N 0.549 -10.845 4.866 1.00 . A A . 73 GLU N 1 1
11 18997 1 1 73 GLU O O 2.255 -10.991 2.229 1.00 . A A . 73 GLU O 1 1
11 18998 1 1 73 GLU OE1 O 5.411 -9.397 5.973 1.00 . A A . 73 GLU OE1 1 1
11 18999 1 1 73 GLU OE2 O 6.283 -9.512 3.958 1.00 . A A . 73 GLU OE2 1 1
11 19000 1 1 74 ALA C C 1.707 -8.573 -0.120 1.00 . A A . 74 ALA C 1 1
11 19001 1 1 74 ALA CA C 0.668 -9.475 0.537 1.00 . A A . 74 ALA CA 1 1
11 19002 1 1 74 ALA CB C -0.726 -9.134 0.032 1.00 . A A . 74 ALA CB 1 1
11 19003 1 1 74 ALA H H 0.154 -8.702 2.439 1.00 . A A . 74 ALA H 1 1
11 19004 1 1 74 ALA HA H 0.878 -10.502 0.274 1.00 . A A . 74 ALA HA 1 1
11 19005 1 1 74 ALA HB1 H -0.803 -8.067 -0.117 1.00 . A A . 74 ALA HB1 1 1
11 19006 1 1 74 ALA HB2 H -0.904 -9.642 -0.904 1.00 . A A . 74 ALA HB2 1 1
11 19007 1 1 74 ALA HB3 H -1.460 -9.450 0.758 1.00 . A A . 74 ALA HB3 1 1
11 19008 1 1 74 ALA N N 0.720 -9.364 1.990 1.00 . A A . 74 ALA N 1 1
11 19009 1 1 74 ALA O O 1.918 -7.438 0.308 1.00 . A A . 74 ALA O 1 1
11 19010 1 1 75 LYS C C 2.773 -7.070 -2.504 1.00 . A A . 75 LYS C 1 1
11 19011 1 1 75 LYS CA C 3.371 -8.326 -1.880 1.00 . A A . 75 LYS CA 1 1
11 19012 1 1 75 LYS CB C 4.011 -9.193 -2.966 1.00 . A A . 75 LYS CB 1 1
11 19013 1 1 75 LYS CD C 5.843 -9.280 -4.682 1.00 . A A . 75 LYS CD 1 1
11 19014 1 1 75 LYS CE C 6.124 -10.775 -4.686 1.00 . A A . 75 LYS CE 1 1
11 19015 1 1 75 LYS CG C 5.438 -8.793 -3.301 1.00 . A A . 75 LYS CG 1 1
11 19016 1 1 75 LYS H H 2.140 -9.996 -1.456 1.00 . A A . 75 LYS H 1 1
11 19017 1 1 75 LYS HA H 4.130 -8.035 -1.170 1.00 . A A . 75 LYS HA 1 1
11 19018 1 1 75 LYS HB2 H 4.016 -10.221 -2.634 1.00 . A A . 75 LYS HB2 1 1
11 19019 1 1 75 LYS HB3 H 3.418 -9.118 -3.866 1.00 . A A . 75 LYS HB3 1 1
11 19020 1 1 75 LYS HD2 H 5.043 -9.073 -5.377 1.00 . A A . 75 LYS HD2 1 1
11 19021 1 1 75 LYS HD3 H 6.736 -8.754 -4.992 1.00 . A A . 75 LYS HD3 1 1
11 19022 1 1 75 LYS HE2 H 7.041 -10.957 -4.149 1.00 . A A . 75 LYS HE2 1 1
11 19023 1 1 75 LYS HE3 H 5.309 -11.282 -4.190 1.00 . A A . 75 LYS HE3 1 1
11 19024 1 1 75 LYS HG2 H 5.516 -7.717 -3.273 1.00 . A A . 75 LYS HG2 1 1
11 19025 1 1 75 LYS HG3 H 6.104 -9.224 -2.567 1.00 . A A . 75 LYS HG3 1 1
11 19026 1 1 75 LYS HZ1 H 6.885 -10.699 -6.630 1.00 . A A . 75 LYS HZ1 1 1
11 19027 1 1 75 LYS HZ2 H 5.326 -11.346 -6.530 1.00 . A A . 75 LYS HZ2 1 1
11 19028 1 1 75 LYS HZ3 H 6.657 -12.270 -6.044 1.00 . A A . 75 LYS HZ3 1 1
11 19029 1 1 75 LYS N N 2.353 -9.085 -1.162 1.00 . A A . 75 LYS N 1 1
11 19030 1 1 75 LYS NZ N 6.257 -11.310 -6.069 1.00 . A A . 75 LYS NZ 1 1
11 19031 1 1 75 LYS O O 1.604 -7.055 -2.893 1.00 . A A . 75 LYS O 1 1
11 19032 1 1 76 ILE C C 4.169 -4.197 -4.142 1.00 . A A . 76 ILE C 1 1
11 19033 1 1 76 ILE CA C 3.131 -4.760 -3.177 1.00 . A A . 76 ILE CA 1 1
11 19034 1 1 76 ILE CB C 2.837 -3.711 -2.088 1.00 . A A . 76 ILE CB 1 1
11 19035 1 1 76 ILE CD1 C 1.864 -3.494 0.254 1.00 . A A . 76 ILE CD1 1 1
11 19036 1 1 76 ILE CG1 C 1.897 -4.293 -1.030 1.00 . A A . 76 ILE CG1 1 1
11 19037 1 1 76 ILE CG2 C 2.236 -2.458 -2.707 1.00 . A A . 76 ILE CG2 1 1
11 19038 1 1 76 ILE H H 4.501 -6.093 -2.270 1.00 . A A . 76 ILE H 1 1
11 19039 1 1 76 ILE HA H 2.217 -4.951 -3.721 1.00 . A A . 76 ILE HA 1 1
11 19040 1 1 76 ILE HB H 3.771 -3.440 -1.620 1.00 . A A . 76 ILE HB 1 1
11 19041 1 1 76 ILE HD11 H 1.595 -4.142 1.075 1.00 . A A . 76 ILE HD11 1 1
11 19042 1 1 76 ILE HD12 H 2.838 -3.065 0.437 1.00 . A A . 76 ILE HD12 1 1
11 19043 1 1 76 ILE HD13 H 1.133 -2.703 0.167 1.00 . A A . 76 ILE HD13 1 1
11 19044 1 1 76 ILE HG12 H 0.895 -4.325 -1.426 1.00 . A A . 76 ILE HG12 1 1
11 19045 1 1 76 ILE HG13 H 2.217 -5.297 -0.789 1.00 . A A . 76 ILE HG13 1 1
11 19046 1 1 76 ILE HG21 H 1.299 -2.231 -2.220 1.00 . A A . 76 ILE HG21 1 1
11 19047 1 1 76 ILE HG22 H 2.918 -1.631 -2.578 1.00 . A A . 76 ILE HG22 1 1
11 19048 1 1 76 ILE HG23 H 2.064 -2.623 -3.759 1.00 . A A . 76 ILE HG23 1 1
11 19049 1 1 76 ILE N N 3.580 -6.019 -2.598 1.00 . A A . 76 ILE N 1 1
11 19050 1 1 76 ILE O O 5.217 -3.705 -3.723 1.00 . A A . 76 ILE O 1 1
11 19051 1 1 77 GLU C C 4.339 -2.388 -6.944 1.00 . A A . 77 GLU C 1 1
11 19052 1 1 77 GLU CA C 4.777 -3.767 -6.459 1.00 . A A . 77 GLU CA 1 1
11 19053 1 1 77 GLU CB C 4.840 -4.739 -7.639 1.00 . A A . 77 GLU CB 1 1
11 19054 1 1 77 GLU CD C 6.226 -3.684 -9.468 1.00 . A A . 77 GLU CD 1 1
11 19055 1 1 77 GLU CG C 6.173 -4.726 -8.368 1.00 . A A . 77 GLU CG 1 1
11 19056 1 1 77 GLU H H 3.019 -4.674 -5.706 1.00 . A A . 77 GLU H 1 1
11 19057 1 1 77 GLU HA H 5.760 -3.685 -6.019 1.00 . A A . 77 GLU HA 1 1
11 19058 1 1 77 GLU HB2 H 4.662 -5.740 -7.275 1.00 . A A . 77 GLU HB2 1 1
11 19059 1 1 77 GLU HB3 H 4.065 -4.479 -8.345 1.00 . A A . 77 GLU HB3 1 1
11 19060 1 1 77 GLU HG2 H 6.957 -4.514 -7.656 1.00 . A A . 77 GLU HG2 1 1
11 19061 1 1 77 GLU HG3 H 6.340 -5.699 -8.806 1.00 . A A . 77 GLU HG3 1 1
11 19062 1 1 77 GLU N N 3.870 -4.271 -5.435 1.00 . A A . 77 GLU N 1 1
11 19063 1 1 77 GLU O O 3.371 -2.262 -7.694 1.00 . A A . 77 GLU O 1 1
11 19064 1 1 77 GLU OE1 O 5.794 -3.993 -10.599 1.00 . A A . 77 GLU OE1 1 1
11 19065 1 1 77 GLU OE2 O 6.698 -2.559 -9.200 1.00 . A A . 77 GLU OE2 1 1
11 19066 1 1 78 CYS C C 5.626 0.464 -8.057 1.00 . A A . 78 CYS C 1 1
11 19067 1 1 78 CYS CA C 4.743 0.011 -6.899 1.00 . A A . 78 CYS CA 1 1
11 19068 1 1 78 CYS CB C 4.920 0.954 -5.708 1.00 . A A . 78 CYS CB 1 1
11 19069 1 1 78 CYS H H 5.818 -1.524 -5.914 1.00 . A A . 78 CYS H 1 1
11 19070 1 1 78 CYS HA H 3.712 0.036 -7.217 1.00 . A A . 78 CYS HA 1 1
11 19071 1 1 78 CYS HB2 H 4.664 1.958 -6.013 1.00 . A A . 78 CYS HB2 1 1
11 19072 1 1 78 CYS HB3 H 4.256 0.646 -4.913 1.00 . A A . 78 CYS HB3 1 1
11 19073 1 1 78 CYS HG H 7.372 1.621 -5.915 1.00 . A A . 78 CYS HG 1 1
11 19074 1 1 78 CYS N N 5.058 -1.359 -6.510 1.00 . A A . 78 CYS N 1 1
11 19075 1 1 78 CYS O O 6.852 0.477 -7.948 1.00 . A A . 78 CYS O 1 1
11 19076 1 1 78 CYS SG S 6.600 0.995 -5.041 1.00 . A A . 78 CYS SG 1 1
11 19077 1 1 79 SER C C 5.037 2.488 -10.984 1.00 . A A . 79 SER C 1 1
11 19078 1 1 79 SER CA C 5.723 1.283 -10.347 1.00 . A A . 79 SER CA 1 1
11 19079 1 1 79 SER CB C 5.833 0.147 -11.367 1.00 . A A . 79 SER CB 1 1
11 19080 1 1 79 SER H H 4.015 0.802 -9.192 1.00 . A A . 79 SER H 1 1
11 19081 1 1 79 SER HA H 6.715 1.572 -10.035 1.00 . A A . 79 SER HA 1 1
11 19082 1 1 79 SER HB2 H 6.031 -0.779 -10.850 1.00 . A A . 79 SER HB2 1 1
11 19083 1 1 79 SER HB3 H 4.903 0.064 -11.911 1.00 . A A . 79 SER HB3 1 1
11 19084 1 1 79 SER HG H 6.957 1.333 -12.447 1.00 . A A . 79 SER HG 1 1
11 19085 1 1 79 SER N N 4.995 0.834 -9.166 1.00 . A A . 79 SER N 1 1
11 19086 1 1 79 SER O O 3.849 2.441 -11.306 1.00 . A A . 79 SER O 1 1
11 19087 1 1 79 SER OG O 6.881 0.389 -12.289 1.00 . A A . 79 SER OG 1 1
11 19088 1 1 80 ASP C C 5.033 4.599 -13.256 1.00 . A A . 80 ASP C 1 1
11 19089 1 1 80 ASP CA C 5.260 4.784 -11.759 1.00 . A A . 80 ASP CA 1 1
11 19090 1 1 80 ASP CB C 6.211 5.956 -11.515 1.00 . A A . 80 ASP CB 1 1
11 19091 1 1 80 ASP CG C 7.630 5.650 -11.952 1.00 . A A . 80 ASP CG 1 1
11 19092 1 1 80 ASP H H 6.733 3.541 -10.883 1.00 . A A . 80 ASP H 1 1
11 19093 1 1 80 ASP HA H 4.312 4.997 -11.288 1.00 . A A . 80 ASP HA 1 1
11 19094 1 1 80 ASP HB2 H 5.862 6.816 -12.068 1.00 . A A . 80 ASP HB2 1 1
11 19095 1 1 80 ASP HB3 H 6.220 6.190 -10.461 1.00 . A A . 80 ASP HB3 1 1
11 19096 1 1 80 ASP N N 5.793 3.565 -11.161 1.00 . A A . 80 ASP N 1 1
11 19097 1 1 80 ASP O O 5.725 3.818 -13.907 1.00 . A A . 80 ASP O 1 1
11 19098 1 1 80 ASP OD1 O 7.840 5.411 -13.160 1.00 . A A . 80 ASP OD1 1 1
11 19099 1 1 80 ASP OD2 O 8.531 5.650 -11.087 1.00 . A A . 80 ASP OD2 1 1
11 19100 1 1 81 ASN C C 4.659 6.139 -16.035 1.00 . A A . 81 ASN C 1 1
11 19101 1 1 81 ASN CA C 3.739 5.239 -15.216 1.00 . A A . 81 ASN CA 1 1
11 19102 1 1 81 ASN CB C 2.279 5.630 -15.456 1.00 . A A . 81 ASN CB 1 1
11 19103 1 1 81 ASN CG C 1.310 4.729 -14.716 1.00 . A A . 81 ASN CG 1 1
11 19104 1 1 81 ASN H H 3.541 5.930 -13.225 1.00 . A A . 81 ASN H 1 1
11 19105 1 1 81 ASN HA H 3.884 4.216 -15.528 1.00 . A A . 81 ASN HA 1 1
11 19106 1 1 81 ASN HB2 H 2.125 6.645 -15.121 1.00 . A A . 81 ASN HB2 1 1
11 19107 1 1 81 ASN HB3 H 2.065 5.568 -16.513 1.00 . A A . 81 ASN HB3 1 1
11 19108 1 1 81 ASN HD21 H 1.787 5.595 -12.990 1.00 . A A . 81 ASN HD21 1 1
11 19109 1 1 81 ASN HD22 H 0.608 4.334 -12.898 1.00 . A A . 81 ASN HD22 1 1
11 19110 1 1 81 ASN N N 4.058 5.324 -13.796 1.00 . A A . 81 ASN N 1 1
11 19111 1 1 81 ASN ND2 N 1.226 4.904 -13.402 1.00 . A A . 81 ASN ND2 1 1
11 19112 1 1 81 ASN O O 5.173 5.735 -17.078 1.00 . A A . 81 ASN O 1 1
11 19113 1 1 81 ASN OD1 O 0.645 3.886 -15.318 1.00 . A A . 81 ASN OD1 1 1
11 19114 1 1 82 GLY C C 4.967 9.518 -16.751 1.00 . A A . 82 GLY C 1 1
11 19115 1 1 82 GLY CA C 5.721 8.300 -16.254 1.00 . A A . 82 GLY CA 1 1
11 19116 1 1 82 GLY H H 4.427 7.630 -14.719 1.00 . A A . 82 GLY H 1 1
11 19117 1 1 82 GLY HA2 H 6.504 8.623 -15.585 1.00 . A A . 82 GLY HA2 1 1
11 19118 1 1 82 GLY HA3 H 6.169 7.799 -17.100 1.00 . A A . 82 GLY HA3 1 1
11 19119 1 1 82 GLY N N 4.863 7.362 -15.555 1.00 . A A . 82 GLY N 1 1
11 19120 1 1 82 GLY O O 5.569 10.545 -17.063 1.00 . A A . 82 GLY O 1 1
11 19121 1 1 83 ASP C C 2.325 11.350 -16.117 1.00 . A A . 83 ASP C 1 1
11 19122 1 1 83 ASP CA C 2.808 10.502 -17.290 1.00 . A A . 83 ASP CA 1 1
11 19123 1 1 83 ASP CB C 1.609 9.964 -18.073 1.00 . A A . 83 ASP CB 1 1
11 19124 1 1 83 ASP CG C 2.025 9.109 -19.253 1.00 . A A . 83 ASP CG 1 1
11 19125 1 1 83 ASP H H 3.224 8.557 -16.564 1.00 . A A . 83 ASP H 1 1
11 19126 1 1 83 ASP HA H 3.404 11.121 -17.943 1.00 . A A . 83 ASP HA 1 1
11 19127 1 1 83 ASP HB2 H 0.998 9.363 -17.415 1.00 . A A . 83 ASP HB2 1 1
11 19128 1 1 83 ASP HB3 H 1.025 10.795 -18.440 1.00 . A A . 83 ASP HB3 1 1
11 19129 1 1 83 ASP N N 3.646 9.402 -16.827 1.00 . A A . 83 ASP N 1 1
11 19130 1 1 83 ASP O O 1.779 12.436 -16.305 1.00 . A A . 83 ASP O 1 1
11 19131 1 1 83 ASP OD1 O 2.232 9.671 -20.350 1.00 . A A . 83 ASP OD1 1 1
11 19132 1 1 83 ASP OD2 O 2.145 7.878 -19.081 1.00 . A A . 83 ASP OD2 1 1
11 19133 1 1 84 GLY C C 1.195 10.745 -12.832 1.00 . A A . 84 GLY C 1 1
11 19134 1 1 84 GLY CA C 2.111 11.567 -13.718 1.00 . A A . 84 GLY CA 1 1
11 19135 1 1 84 GLY H H 2.972 9.973 -14.814 1.00 . A A . 84 GLY H 1 1
11 19136 1 1 84 GLY HA2 H 2.986 11.847 -13.151 1.00 . A A . 84 GLY HA2 1 1
11 19137 1 1 84 GLY HA3 H 1.589 12.462 -14.022 1.00 . A A . 84 GLY HA3 1 1
11 19138 1 1 84 GLY N N 2.531 10.844 -14.904 1.00 . A A . 84 GLY N 1 1
11 19139 1 1 84 GLY O O 0.535 11.280 -11.941 1.00 . A A . 84 GLY O 1 1
11 19140 1 1 85 THR C C 1.111 7.366 -11.756 1.00 . A A . 85 THR C 1 1
11 19141 1 1 85 THR CA C 0.308 8.542 -12.299 1.00 . A A . 85 THR CA 1 1
11 19142 1 1 85 THR CB C -0.866 8.004 -13.139 1.00 . A A . 85 THR CB 1 1
11 19143 1 1 85 THR CG2 C -1.955 9.056 -13.284 1.00 . A A . 85 THR CG2 1 1
11 19144 1 1 85 THR H H 1.700 9.072 -13.803 1.00 . A A . 85 THR H 1 1
11 19145 1 1 85 THR HA H -0.098 9.103 -11.469 1.00 . A A . 85 THR HA 1 1
11 19146 1 1 85 THR HB H -1.283 7.143 -12.637 1.00 . A A . 85 THR HB 1 1
11 19147 1 1 85 THR HG1 H 0.197 6.864 -14.347 1.00 . A A . 85 THR HG1 1 1
11 19148 1 1 85 THR HG21 H -2.466 9.178 -12.340 1.00 . A A . 85 THR HG21 1 1
11 19149 1 1 85 THR HG22 H -2.661 8.743 -14.038 1.00 . A A . 85 THR HG22 1 1
11 19150 1 1 85 THR HG23 H -1.510 9.996 -13.575 1.00 . A A . 85 THR HG23 1 1
11 19151 1 1 85 THR N N 1.151 9.439 -13.079 1.00 . A A . 85 THR N 1 1
11 19152 1 1 85 THR O O 2.286 7.199 -12.085 1.00 . A A . 85 THR O 1 1
11 19153 1 1 85 THR OG1 O -0.402 7.610 -14.435 1.00 . A A . 85 THR OG1 1 1
11 19154 1 1 86 CYS C C 0.205 4.174 -10.363 1.00 . A A . 86 CYS C 1 1
11 19155 1 1 86 CYS CA C 1.125 5.390 -10.335 1.00 . A A . 86 CYS CA 1 1
11 19156 1 1 86 CYS CB C 1.549 5.691 -8.897 1.00 . A A . 86 CYS CB 1 1
11 19157 1 1 86 CYS H H -0.466 6.737 -10.700 1.00 . A A . 86 CYS H 1 1
11 19158 1 1 86 CYS HA H 2.005 5.173 -10.922 1.00 . A A . 86 CYS HA 1 1
11 19159 1 1 86 CYS HB2 H 0.697 6.070 -8.351 1.00 . A A . 86 CYS HB2 1 1
11 19160 1 1 86 CYS HB3 H 1.889 4.779 -8.431 1.00 . A A . 86 CYS HB3 1 1
11 19161 1 1 86 CYS HG H 2.327 8.080 -8.464 1.00 . A A . 86 CYS HG 1 1
11 19162 1 1 86 CYS N N 0.470 6.552 -10.924 1.00 . A A . 86 CYS N 1 1
11 19163 1 1 86 CYS O O -0.999 4.289 -10.132 1.00 . A A . 86 CYS O 1 1
11 19164 1 1 86 CYS SG S 2.876 6.912 -8.759 1.00 . A A . 86 CYS SG 1 1
11 19165 1 1 87 SER C C 0.582 0.727 -9.762 1.00 . A A . 87 SER C 1 1
11 19166 1 1 87 SER CA C 0.008 1.773 -10.713 1.00 . A A . 87 SER CA 1 1
11 19167 1 1 87 SER CB C -0.004 1.228 -12.142 1.00 . A A . 87 SER CB 1 1
11 19168 1 1 87 SER H H 1.743 2.983 -10.824 1.00 . A A . 87 SER H 1 1
11 19169 1 1 87 SER HA H -1.004 1.998 -10.413 1.00 . A A . 87 SER HA 1 1
11 19170 1 1 87 SER HB2 H -0.665 1.829 -12.748 1.00 . A A . 87 SER HB2 1 1
11 19171 1 1 87 SER HB3 H 0.996 1.271 -12.549 1.00 . A A . 87 SER HB3 1 1
11 19172 1 1 87 SER HG H -1.338 -0.150 -12.543 1.00 . A A . 87 SER HG 1 1
11 19173 1 1 87 SER N N 0.778 3.010 -10.649 1.00 . A A . 87 SER N 1 1
11 19174 1 1 87 SER O O 1.501 -0.012 -10.116 1.00 . A A . 87 SER O 1 1
11 19175 1 1 87 SER OG O -0.453 -0.115 -12.172 1.00 . A A . 87 SER OG 1 1
11 19176 1 1 88 VAL C C -0.268 -1.606 -7.667 1.00 . A A . 88 VAL C 1 1
11 19177 1 1 88 VAL CA C 0.487 -0.286 -7.551 1.00 . A A . 88 VAL CA 1 1
11 19178 1 1 88 VAL CB C 0.312 0.269 -6.125 1.00 . A A . 88 VAL CB 1 1
11 19179 1 1 88 VAL CG1 C 0.807 -0.735 -5.096 1.00 . A A . 88 VAL CG1 1 1
11 19180 1 1 88 VAL CG2 C 1.038 1.598 -5.978 1.00 . A A . 88 VAL CG2 1 1
11 19181 1 1 88 VAL H H -0.697 1.285 -8.331 1.00 . A A . 88 VAL H 1 1
11 19182 1 1 88 VAL HA H 1.539 -0.469 -7.717 1.00 . A A . 88 VAL HA 1 1
11 19183 1 1 88 VAL HB H -0.741 0.437 -5.953 1.00 . A A . 88 VAL HB 1 1
11 19184 1 1 88 VAL HG11 H 0.048 -0.881 -4.341 1.00 . A A . 88 VAL HG11 1 1
11 19185 1 1 88 VAL HG12 H 1.017 -1.676 -5.583 1.00 . A A . 88 VAL HG12 1 1
11 19186 1 1 88 VAL HG13 H 1.708 -0.361 -4.632 1.00 . A A . 88 VAL HG13 1 1
11 19187 1 1 88 VAL HG21 H 0.337 2.407 -6.117 1.00 . A A . 88 VAL HG21 1 1
11 19188 1 1 88 VAL HG22 H 1.473 1.663 -4.991 1.00 . A A . 88 VAL HG22 1 1
11 19189 1 1 88 VAL HG23 H 1.819 1.665 -6.720 1.00 . A A . 88 VAL HG23 1 1
11 19190 1 1 88 VAL N N 0.032 0.670 -8.553 1.00 . A A . 88 VAL N 1 1
11 19191 1 1 88 VAL O O -1.493 -1.642 -7.563 1.00 . A A . 88 VAL O 1 1
11 19192 1 1 89 SER C C 0.203 -4.881 -6.809 1.00 . A A . 89 SER C 1 1
11 19193 1 1 89 SER CA C -0.126 -4.011 -8.017 1.00 . A A . 89 SER CA 1 1
11 19194 1 1 89 SER CB C 0.364 -4.689 -9.298 1.00 . A A . 89 SER CB 1 1
11 19195 1 1 89 SER H H 1.446 -2.594 -7.957 1.00 . A A . 89 SER H 1 1
11 19196 1 1 89 SER HA H -1.197 -3.885 -8.075 1.00 . A A . 89 SER HA 1 1
11 19197 1 1 89 SER HB2 H 0.039 -5.718 -9.304 1.00 . A A . 89 SER HB2 1 1
11 19198 1 1 89 SER HB3 H -0.047 -4.175 -10.154 1.00 . A A . 89 SER HB3 1 1
11 19199 1 1 89 SER HG H 2.071 -5.237 -10.089 1.00 . A A . 89 SER HG 1 1
11 19200 1 1 89 SER N N 0.473 -2.688 -7.884 1.00 . A A . 89 SER N 1 1
11 19201 1 1 89 SER O O 1.364 -5.014 -6.423 1.00 . A A . 89 SER O 1 1
11 19202 1 1 89 SER OG O 1.779 -4.657 -9.382 1.00 . A A . 89 SER OG 1 1
11 19203 1 1 90 TYR C C -1.209 -7.724 -5.306 1.00 . A A . 90 TYR C 1 1
11 19204 1 1 90 TYR CA C -0.651 -6.328 -5.048 1.00 . A A . 90 TYR CA 1 1
11 19205 1 1 90 TYR CB C -1.335 -5.711 -3.827 1.00 . A A . 90 TYR CB 1 1
11 19206 1 1 90 TYR CD1 C -3.603 -4.797 -4.458 1.00 . A A . 90 TYR CD1 1 1
11 19207 1 1 90 TYR CD2 C -3.510 -6.888 -3.318 1.00 . A A . 90 TYR CD2 1 1
11 19208 1 1 90 TYR CE1 C -4.982 -4.875 -4.498 1.00 . A A . 90 TYR CE1 1 1
11 19209 1 1 90 TYR CE2 C -4.888 -6.975 -3.354 1.00 . A A . 90 TYR CE2 1 1
11 19210 1 1 90 TYR CG C -2.844 -5.801 -3.869 1.00 . A A . 90 TYR CG 1 1
11 19211 1 1 90 TYR CZ C -5.620 -5.965 -3.945 1.00 . A A . 90 TYR CZ 1 1
11 19212 1 1 90 TYR H H -1.731 -5.327 -6.568 1.00 . A A . 90 TYR H 1 1
11 19213 1 1 90 TYR HA H 0.409 -6.407 -4.853 1.00 . A A . 90 TYR HA 1 1
11 19214 1 1 90 TYR HB2 H -0.998 -6.220 -2.938 1.00 . A A . 90 TYR HB2 1 1
11 19215 1 1 90 TYR HB3 H -1.066 -4.666 -3.762 1.00 . A A . 90 TYR HB3 1 1
11 19216 1 1 90 TYR HD1 H -3.101 -3.944 -4.891 1.00 . A A . 90 TYR HD1 1 1
11 19217 1 1 90 TYR HD2 H -2.934 -7.677 -2.855 1.00 . A A . 90 TYR HD2 1 1
11 19218 1 1 90 TYR HE1 H -5.555 -4.085 -4.961 1.00 . A A . 90 TYR HE1 1 1
11 19219 1 1 90 TYR HE2 H -5.388 -7.828 -2.921 1.00 . A A . 90 TYR HE2 1 1
11 19220 1 1 90 TYR HH H -7.371 -5.255 -3.593 1.00 . A A . 90 TYR HH 1 1
11 19221 1 1 90 TYR N N -0.828 -5.472 -6.215 1.00 . A A . 90 TYR N 1 1
11 19222 1 1 90 TYR O O -2.170 -7.892 -6.060 1.00 . A A . 90 TYR O 1 1
11 19223 1 1 90 TYR OH O -6.993 -6.047 -3.983 1.00 . A A . 90 TYR OH 1 1
11 19224 1 1 91 LEU C C -1.395 -10.724 -3.488 1.00 . A A . 91 LEU C 1 1
11 19225 1 1 91 LEU CA C -1.038 -10.106 -4.836 1.00 . A A . 91 LEU CA 1 1
11 19226 1 1 91 LEU CB C 0.058 -10.931 -5.514 1.00 . A A . 91 LEU CB 1 1
11 19227 1 1 91 LEU CD1 C 1.385 -11.210 -7.621 1.00 . A A . 91 LEU CD1 1 1
11 19228 1 1 91 LEU CD2 C -0.940 -12.122 -7.481 1.00 . A A . 91 LEU CD2 1 1
11 19229 1 1 91 LEU CG C -0.005 -11.006 -7.040 1.00 . A A . 91 LEU CG 1 1
11 19230 1 1 91 LEU H H 0.158 -8.527 -4.089 1.00 . A A . 91 LEU H 1 1
11 19231 1 1 91 LEU HA H -1.917 -10.106 -5.463 1.00 . A A . 91 LEU HA 1 1
11 19232 1 1 91 LEU HB2 H 1.010 -10.503 -5.242 1.00 . A A . 91 LEU HB2 1 1
11 19233 1 1 91 LEU HB3 H -0.004 -11.940 -5.129 1.00 . A A . 91 LEU HB3 1 1
11 19234 1 1 91 LEU HD11 H 1.947 -10.292 -7.543 1.00 . A A . 91 LEU HD11 1 1
11 19235 1 1 91 LEU HD12 H 1.302 -11.494 -8.660 1.00 . A A . 91 LEU HD12 1 1
11 19236 1 1 91 LEU HD13 H 1.893 -11.991 -7.074 1.00 . A A . 91 LEU HD13 1 1
11 19237 1 1 91 LEU HD21 H -0.363 -13.010 -7.697 1.00 . A A . 91 LEU HD21 1 1
11 19238 1 1 91 LEU HD22 H -1.473 -11.815 -8.370 1.00 . A A . 91 LEU HD22 1 1
11 19239 1 1 91 LEU HD23 H -1.646 -12.334 -6.692 1.00 . A A . 91 LEU HD23 1 1
11 19240 1 1 91 LEU HG H -0.393 -10.072 -7.423 1.00 . A A . 91 LEU HG 1 1
11 19241 1 1 91 LEU N N -0.602 -8.723 -4.676 1.00 . A A . 91 LEU N 1 1
11 19242 1 1 91 LEU O O -0.527 -11.055 -2.680 1.00 . A A . 91 LEU O 1 1
11 19243 1 1 92 PRO C C -2.901 -12.956 -1.881 1.00 . A A . 92 PRO C 1 1
11 19244 1 1 92 PRO CA C -3.205 -11.466 -1.990 1.00 . A A . 92 PRO CA 1 1
11 19245 1 1 92 PRO CB C -4.716 -11.233 -2.072 1.00 . A A . 92 PRO CB 1 1
11 19246 1 1 92 PRO CD C -3.792 -10.511 -4.156 1.00 . A A . 92 PRO CD 1 1
11 19247 1 1 92 PRO CG C -5.006 -11.142 -3.531 1.00 . A A . 92 PRO CG 1 1
11 19248 1 1 92 PRO HA H -2.807 -10.954 -1.126 1.00 . A A . 92 PRO HA 1 1
11 19249 1 1 92 PRO HB2 H -5.236 -12.063 -1.616 1.00 . A A . 92 PRO HB2 1 1
11 19250 1 1 92 PRO HB3 H -4.971 -10.316 -1.562 1.00 . A A . 92 PRO HB3 1 1
11 19251 1 1 92 PRO HD2 H -3.622 -10.917 -5.142 1.00 . A A . 92 PRO HD2 1 1
11 19252 1 1 92 PRO HD3 H -3.906 -9.438 -4.202 1.00 . A A . 92 PRO HD3 1 1
11 19253 1 1 92 PRO HG2 H -5.166 -12.130 -3.935 1.00 . A A . 92 PRO HG2 1 1
11 19254 1 1 92 PRO HG3 H -5.876 -10.523 -3.694 1.00 . A A . 92 PRO HG3 1 1
11 19255 1 1 92 PRO N N -2.703 -10.884 -3.238 1.00 . A A . 92 PRO N 1 1
11 19256 1 1 92 PRO O O -2.492 -13.590 -2.854 1.00 . A A . 92 PRO O 1 1
11 19257 1 1 93 THR C C -4.147 -15.677 -0.167 1.00 . A A . 93 THR C 1 1
11 19258 1 1 93 THR CA C -2.851 -14.927 -0.454 1.00 . A A . 93 THR CA 1 1
11 19259 1 1 93 THR CB C -1.880 -15.135 0.724 1.00 . A A . 93 THR CB 1 1
11 19260 1 1 93 THR CG2 C -0.602 -14.335 0.519 1.00 . A A . 93 THR CG2 1 1
11 19261 1 1 93 THR H H -3.431 -12.954 0.047 1.00 . A A . 93 THR H 1 1
11 19262 1 1 93 THR HA H -2.398 -15.338 -1.344 1.00 . A A . 93 THR HA 1 1
11 19263 1 1 93 THR HB H -1.625 -16.184 0.779 1.00 . A A . 93 THR HB 1 1
11 19264 1 1 93 THR HG1 H -1.893 -14.874 2.678 1.00 . A A . 93 THR HG1 1 1
11 19265 1 1 93 THR HG21 H 0.247 -14.930 0.821 1.00 . A A . 93 THR HG21 1 1
11 19266 1 1 93 THR HG22 H -0.642 -13.435 1.115 1.00 . A A . 93 THR HG22 1 1
11 19267 1 1 93 THR HG23 H -0.505 -14.073 -0.524 1.00 . A A . 93 THR HG23 1 1
11 19268 1 1 93 THR N N -3.104 -13.511 -0.690 1.00 . A A . 93 THR N 1 1
11 19269 1 1 93 THR O O -4.329 -16.813 -0.605 1.00 . A A . 93 THR O 1 1
11 19270 1 1 93 THR OG1 O -2.505 -14.740 1.950 1.00 . A A . 93 THR OG1 1 1
11 19271 1 1 94 LYS C C -7.466 -14.639 0.740 1.00 . A A . 94 LYS C 1 1
11 19272 1 1 94 LYS CA C -6.327 -15.639 0.914 1.00 . A A . 94 LYS CA 1 1
11 19273 1 1 94 LYS CB C -6.302 -16.152 2.356 1.00 . A A . 94 LYS CB 1 1
11 19274 1 1 94 LYS CD C -5.686 -15.622 4.733 1.00 . A A . 94 LYS CD 1 1
11 19275 1 1 94 LYS CE C -6.862 -16.231 5.480 1.00 . A A . 94 LYS CE 1 1
11 19276 1 1 94 LYS CG C -6.113 -15.055 3.389 1.00 . A A . 94 LYS CG 1 1
11 19277 1 1 94 LYS H H -4.843 -14.130 0.891 1.00 . A A . 94 LYS H 1 1
11 19278 1 1 94 LYS HA H -6.491 -16.472 0.247 1.00 . A A . 94 LYS HA 1 1
11 19279 1 1 94 LYS HB2 H -7.235 -16.656 2.563 1.00 . A A . 94 LYS HB2 1 1
11 19280 1 1 94 LYS HB3 H -5.491 -16.859 2.459 1.00 . A A . 94 LYS HB3 1 1
11 19281 1 1 94 LYS HD2 H -4.942 -16.387 4.571 1.00 . A A . 94 LYS HD2 1 1
11 19282 1 1 94 LYS HD3 H -5.263 -14.827 5.331 1.00 . A A . 94 LYS HD3 1 1
11 19283 1 1 94 LYS HE2 H -7.555 -16.641 4.761 1.00 . A A . 94 LYS HE2 1 1
11 19284 1 1 94 LYS HE3 H -6.496 -17.021 6.118 1.00 . A A . 94 LYS HE3 1 1
11 19285 1 1 94 LYS HG2 H -5.353 -14.372 3.041 1.00 . A A . 94 LYS HG2 1 1
11 19286 1 1 94 LYS HG3 H -7.047 -14.525 3.512 1.00 . A A . 94 LYS HG3 1 1
11 19287 1 1 94 LYS HZ1 H -7.747 -15.607 7.266 1.00 . A A . 94 LYS HZ1 1 1
11 19288 1 1 94 LYS HZ2 H -8.483 -14.975 5.880 1.00 . A A . 94 LYS HZ2 1 1
11 19289 1 1 94 LYS HZ3 H -6.995 -14.361 6.402 1.00 . A A . 94 LYS HZ3 1 1
11 19290 1 1 94 LYS N N -5.046 -15.034 0.570 1.00 . A A . 94 LYS N 1 1
11 19291 1 1 94 LYS NZ N -7.571 -15.223 6.315 1.00 . A A . 94 LYS NZ 1 1
11 19292 1 1 94 LYS O O -7.288 -13.429 0.884 1.00 . A A . 94 LYS O 1 1
11 19293 1 1 95 PRO C C -10.354 -13.704 1.527 1.00 . A A . 95 PRO C 1 1
11 19294 1 1 95 PRO CA C -9.854 -14.321 0.225 1.00 . A A . 95 PRO CA 1 1
11 19295 1 1 95 PRO CB C -10.886 -15.307 -0.330 1.00 . A A . 95 PRO CB 1 1
11 19296 1 1 95 PRO CD C -8.947 -16.585 0.236 1.00 . A A . 95 PRO CD 1 1
11 19297 1 1 95 PRO CG C -10.449 -16.638 0.176 1.00 . A A . 95 PRO CG 1 1
11 19298 1 1 95 PRO HA H -9.676 -13.539 -0.498 1.00 . A A . 95 PRO HA 1 1
11 19299 1 1 95 PRO HB2 H -11.869 -15.047 0.037 1.00 . A A . 95 PRO HB2 1 1
11 19300 1 1 95 PRO HB3 H -10.878 -15.272 -1.409 1.00 . A A . 95 PRO HB3 1 1
11 19301 1 1 95 PRO HD2 H -8.583 -17.164 1.072 1.00 . A A . 95 PRO HD2 1 1
11 19302 1 1 95 PRO HD3 H -8.520 -16.945 -0.688 1.00 . A A . 95 PRO HD3 1 1
11 19303 1 1 95 PRO HG2 H -10.858 -16.809 1.160 1.00 . A A . 95 PRO HG2 1 1
11 19304 1 1 95 PRO HG3 H -10.769 -17.412 -0.505 1.00 . A A . 95 PRO HG3 1 1
11 19305 1 1 95 PRO N N -8.663 -15.153 0.424 1.00 . A A . 95 PRO N 1 1
11 19306 1 1 95 PRO O O -10.779 -14.412 2.438 1.00 . A A . 95 PRO O 1 1
11 19307 1 1 96 GLY C C -10.885 -10.192 2.590 1.00 . A A . 96 GLY C 1 1
11 19308 1 1 96 GLY CA C -10.750 -11.687 2.801 1.00 . A A . 96 GLY CA 1 1
11 19309 1 1 96 GLY H H -9.950 -11.864 0.848 1.00 . A A . 96 GLY H 1 1
11 19310 1 1 96 GLY HA2 H -11.709 -12.087 3.095 1.00 . A A . 96 GLY HA2 1 1
11 19311 1 1 96 GLY HA3 H -10.039 -11.864 3.595 1.00 . A A . 96 GLY HA3 1 1
11 19312 1 1 96 GLY N N -10.299 -12.378 1.607 1.00 . A A . 96 GLY N 1 1
11 19313 1 1 96 GLY O O -11.704 -9.744 1.788 1.00 . A A . 96 GLY O 1 1
11 19314 1 1 97 GLU C C -8.719 -7.374 3.344 1.00 . A A . 97 GLU C 1 1
11 19315 1 1 97 GLU CA C -10.118 -7.966 3.203 1.00 . A A . 97 GLU CA 1 1
11 19316 1 1 97 GLU CB C -11.043 -7.374 4.268 1.00 . A A . 97 GLU CB 1 1
11 19317 1 1 97 GLU CD C -10.881 -9.263 5.938 1.00 . A A . 97 GLU CD 1 1
11 19318 1 1 97 GLU CG C -10.678 -7.781 5.686 1.00 . A A . 97 GLU CG 1 1
11 19319 1 1 97 GLU H H -9.450 -9.836 3.936 1.00 . A A . 97 GLU H 1 1
11 19320 1 1 97 GLU HA H -10.504 -7.717 2.226 1.00 . A A . 97 GLU HA 1 1
11 19321 1 1 97 GLU HB2 H -11.005 -6.296 4.204 1.00 . A A . 97 GLU HB2 1 1
11 19322 1 1 97 GLU HB3 H -12.054 -7.701 4.071 1.00 . A A . 97 GLU HB3 1 1
11 19323 1 1 97 GLU HG2 H -9.640 -7.541 5.860 1.00 . A A . 97 GLU HG2 1 1
11 19324 1 1 97 GLU HG3 H -11.296 -7.226 6.377 1.00 . A A . 97 GLU HG3 1 1
11 19325 1 1 97 GLU N N -10.082 -9.419 3.314 1.00 . A A . 97 GLU N 1 1
11 19326 1 1 97 GLU O O -8.012 -7.648 4.314 1.00 . A A . 97 GLU O 1 1
11 19327 1 1 97 GLU OE1 O -11.924 -9.800 5.512 1.00 . A A . 97 GLU OE1 1 1
11 19328 1 1 97 GLU OE2 O -9.995 -9.885 6.561 1.00 . A A . 97 GLU OE2 1 1
11 19329 1 1 98 TYR C C -7.132 -4.413 2.418 1.00 . A A . 98 TYR C 1 1
11 19330 1 1 98 TYR CA C -7.009 -5.934 2.381 1.00 . A A . 98 TYR CA 1 1
11 19331 1 1 98 TYR CB C -6.205 -6.362 1.153 1.00 . A A . 98 TYR CB 1 1
11 19332 1 1 98 TYR CD1 C -6.958 -8.728 0.693 1.00 . A A . 98 TYR CD1 1 1
11 19333 1 1 98 TYR CD2 C -4.711 -8.383 1.409 1.00 . A A . 98 TYR CD2 1 1
11 19334 1 1 98 TYR CE1 C -6.734 -10.089 0.628 1.00 . A A . 98 TYR CE1 1 1
11 19335 1 1 98 TYR CE2 C -4.477 -9.743 1.345 1.00 . A A . 98 TYR CE2 1 1
11 19336 1 1 98 TYR CG C -5.953 -7.851 1.083 1.00 . A A . 98 TYR CG 1 1
11 19337 1 1 98 TYR CZ C -5.492 -10.592 0.955 1.00 . A A . 98 TYR CZ 1 1
11 19338 1 1 98 TYR H H -8.933 -6.382 1.622 1.00 . A A . 98 TYR H 1 1
11 19339 1 1 98 TYR HA H -6.493 -6.264 3.271 1.00 . A A . 98 TYR HA 1 1
11 19340 1 1 98 TYR HB2 H -6.741 -6.075 0.262 1.00 . A A . 98 TYR HB2 1 1
11 19341 1 1 98 TYR HB3 H -5.246 -5.864 1.168 1.00 . A A . 98 TYR HB3 1 1
11 19342 1 1 98 TYR HD1 H -7.930 -8.331 0.437 1.00 . A A . 98 TYR HD1 1 1
11 19343 1 1 98 TYR HD2 H -3.919 -7.715 1.715 1.00 . A A . 98 TYR HD2 1 1
11 19344 1 1 98 TYR HE1 H -7.527 -10.755 0.322 1.00 . A A . 98 TYR HE1 1 1
11 19345 1 1 98 TYR HE2 H -3.505 -10.136 1.602 1.00 . A A . 98 TYR HE2 1 1
11 19346 1 1 98 TYR HH H -4.667 -12.204 1.600 1.00 . A A . 98 TYR HH 1 1
11 19347 1 1 98 TYR N N -8.325 -6.562 2.369 1.00 . A A . 98 TYR N 1 1
11 19348 1 1 98 TYR O O -7.571 -3.791 1.451 1.00 . A A . 98 TYR O 1 1
11 19349 1 1 98 TYR OH O -5.263 -11.947 0.892 1.00 . A A . 98 TYR OH 1 1
11 19350 1 1 99 PHE C C -5.534 -1.710 3.189 1.00 . A A . 99 PHE C 1 1
11 19351 1 1 99 PHE CA C -6.806 -2.375 3.707 1.00 . A A . 99 PHE CA 1 1
11 19352 1 1 99 PHE CB C -7.019 -2.017 5.179 1.00 . A A . 99 PHE CB 1 1
11 19353 1 1 99 PHE CD1 C -8.516 -3.876 5.955 1.00 . A A . 99 PHE CD1 1 1
11 19354 1 1 99 PHE CD2 C -9.344 -1.641 6.044 1.00 . A A . 99 PHE CD2 1 1
11 19355 1 1 99 PHE CE1 C -9.711 -4.342 6.467 1.00 . A A . 99 PHE CE1 1 1
11 19356 1 1 99 PHE CE2 C -10.542 -2.102 6.557 1.00 . A A . 99 PHE CE2 1 1
11 19357 1 1 99 PHE CG C -8.319 -2.521 5.737 1.00 . A A . 99 PHE CG 1 1
11 19358 1 1 99 PHE CZ C -10.725 -3.455 6.770 1.00 . A A . 99 PHE CZ 1 1
11 19359 1 1 99 PHE H H -6.400 -4.372 4.278 1.00 . A A . 99 PHE H 1 1
11 19360 1 1 99 PHE HA H -7.646 -2.014 3.133 1.00 . A A . 99 PHE HA 1 1
11 19361 1 1 99 PHE HB2 H -6.219 -2.444 5.765 1.00 . A A . 99 PHE HB2 1 1
11 19362 1 1 99 PHE HB3 H -7.005 -0.943 5.287 1.00 . A A . 99 PHE HB3 1 1
11 19363 1 1 99 PHE HD1 H -7.723 -4.571 5.719 1.00 . A A . 99 PHE HD1 1 1
11 19364 1 1 99 PHE HD2 H -9.202 -0.583 5.878 1.00 . A A . 99 PHE HD2 1 1
11 19365 1 1 99 PHE HE1 H -9.852 -5.400 6.633 1.00 . A A . 99 PHE HE1 1 1
11 19366 1 1 99 PHE HE2 H -11.333 -1.405 6.793 1.00 . A A . 99 PHE HE2 1 1
11 19367 1 1 99 PHE HZ H -11.660 -3.817 7.170 1.00 . A A . 99 PHE HZ 1 1
11 19368 1 1 99 PHE N N -6.741 -3.822 3.542 1.00 . A A . 99 PHE N 1 1
11 19369 1 1 99 PHE O O -4.455 -1.880 3.757 1.00 . A A . 99 PHE O 1 1
11 19370 1 1 100 VAL C C -4.315 1.102 2.159 1.00 . A A . 100 VAL C 1 1
11 19371 1 1 100 VAL CA C -4.531 -0.261 1.510 1.00 . A A . 100 VAL CA 1 1
11 19372 1 1 100 VAL CB C -4.722 -0.070 -0.007 1.00 . A A . 100 VAL CB 1 1
11 19373 1 1 100 VAL CG1 C -3.462 0.506 -0.635 1.00 . A A . 100 VAL CG1 1 1
11 19374 1 1 100 VAL CG2 C -5.102 -1.387 -0.666 1.00 . A A . 100 VAL CG2 1 1
11 19375 1 1 100 VAL H H -6.554 -0.855 1.697 1.00 . A A . 100 VAL H 1 1
11 19376 1 1 100 VAL HA H -3.652 -0.868 1.667 1.00 . A A . 100 VAL HA 1 1
11 19377 1 1 100 VAL HB H -5.528 0.632 -0.162 1.00 . A A . 100 VAL HB 1 1
11 19378 1 1 100 VAL HG11 H -2.597 0.155 -0.092 1.00 . A A . 100 VAL HG11 1 1
11 19379 1 1 100 VAL HG12 H -3.396 0.188 -1.665 1.00 . A A . 100 VAL HG12 1 1
11 19380 1 1 100 VAL HG13 H -3.500 1.585 -0.592 1.00 . A A . 100 VAL HG13 1 1
11 19381 1 1 100 VAL HG21 H -4.591 -1.476 -1.613 1.00 . A A . 100 VAL HG21 1 1
11 19382 1 1 100 VAL HG22 H -4.814 -2.207 -0.024 1.00 . A A . 100 VAL HG22 1 1
11 19383 1 1 100 VAL HG23 H -6.169 -1.415 -0.828 1.00 . A A . 100 VAL HG23 1 1
11 19384 1 1 100 VAL N N -5.669 -0.952 2.105 1.00 . A A . 100 VAL N 1 1
11 19385 1 1 100 VAL O O -5.068 2.043 1.915 1.00 . A A . 100 VAL O 1 1
11 19386 1 1 101 ASN C C -2.222 3.404 2.744 1.00 . A A . 101 ASN C 1 1
11 19387 1 1 101 ASN CA C -2.963 2.446 3.672 1.00 . A A . 101 ASN CA 1 1
11 19388 1 1 101 ASN CB C -2.119 2.169 4.917 1.00 . A A . 101 ASN CB 1 1
11 19389 1 1 101 ASN CG C -2.870 1.361 5.958 1.00 . A A . 101 ASN CG 1 1
11 19390 1 1 101 ASN H H -2.715 0.412 3.141 1.00 . A A . 101 ASN H 1 1
11 19391 1 1 101 ASN HA H -3.894 2.904 3.974 1.00 . A A . 101 ASN HA 1 1
11 19392 1 1 101 ASN HB2 H -1.236 1.616 4.630 1.00 . A A . 101 ASN HB2 1 1
11 19393 1 1 101 ASN HB3 H -1.822 3.107 5.361 1.00 . A A . 101 ASN HB3 1 1
11 19394 1 1 101 ASN HD21 H -2.489 -0.319 4.965 1.00 . A A . 101 ASN HD21 1 1
11 19395 1 1 101 ASN HD22 H -3.408 -0.497 6.417 1.00 . A A . 101 ASN HD22 1 1
11 19396 1 1 101 ASN N N -3.280 1.198 2.987 1.00 . A A . 101 ASN N 1 1
11 19397 1 1 101 ASN ND2 N -2.928 0.049 5.760 1.00 . A A . 101 ASN ND2 1 1
11 19398 1 1 101 ASN O O -1.085 3.146 2.350 1.00 . A A . 101 ASN O 1 1
11 19399 1 1 101 ASN OD1 O -3.392 1.910 6.928 1.00 . A A . 101 ASN OD1 1 1
11 19400 1 1 102 ILE C C -2.010 6.809 2.267 1.00 . A A . 102 ILE C 1 1
11 19401 1 1 102 ILE CA C -2.276 5.506 1.521 1.00 . A A . 102 ILE CA 1 1
11 19402 1 1 102 ILE CB C -3.177 5.797 0.306 1.00 . A A . 102 ILE CB 1 1
11 19403 1 1 102 ILE CD1 C -4.396 4.699 -1.640 1.00 . A A . 102 ILE CD1 1 1
11 19404 1 1 102 ILE CG1 C -3.574 4.492 -0.387 1.00 . A A . 102 ILE CG1 1 1
11 19405 1 1 102 ILE CG2 C -2.469 6.727 -0.668 1.00 . A A . 102 ILE CG2 1 1
11 19406 1 1 102 ILE H H -3.778 4.659 2.747 1.00 . A A . 102 ILE H 1 1
11 19407 1 1 102 ILE HA H -1.337 5.111 1.161 1.00 . A A . 102 ILE HA 1 1
11 19408 1 1 102 ILE HB H -4.068 6.295 0.658 1.00 . A A . 102 ILE HB 1 1
11 19409 1 1 102 ILE HD11 H -4.894 5.656 -1.590 1.00 . A A . 102 ILE HD11 1 1
11 19410 1 1 102 ILE HD12 H -3.750 4.673 -2.504 1.00 . A A . 102 ILE HD12 1 1
11 19411 1 1 102 ILE HD13 H -5.134 3.914 -1.719 1.00 . A A . 102 ILE HD13 1 1
11 19412 1 1 102 ILE HG12 H -2.682 3.953 -0.662 1.00 . A A . 102 ILE HG12 1 1
11 19413 1 1 102 ILE HG13 H -4.156 3.892 0.297 1.00 . A A . 102 ILE HG13 1 1
11 19414 1 1 102 ILE HG21 H -2.956 7.691 -0.664 1.00 . A A . 102 ILE HG21 1 1
11 19415 1 1 102 ILE HG22 H -1.438 6.844 -0.368 1.00 . A A . 102 ILE HG22 1 1
11 19416 1 1 102 ILE HG23 H -2.509 6.307 -1.661 1.00 . A A . 102 ILE HG23 1 1
11 19417 1 1 102 ILE N N -2.874 4.509 2.401 1.00 . A A . 102 ILE N 1 1
11 19418 1 1 102 ILE O O -2.941 7.524 2.641 1.00 . A A . 102 ILE O 1 1
11 19419 1 1 103 LEU C C 0.755 9.068 2.419 1.00 . A A . 103 LEU C 1 1
11 19420 1 1 103 LEU CA C -0.345 8.333 3.178 1.00 . A A . 103 LEU CA 1 1
11 19421 1 1 103 LEU CB C 0.130 8.002 4.594 1.00 . A A . 103 LEU CB 1 1
11 19422 1 1 103 LEU CD1 C 2.265 6.693 4.482 1.00 . A A . 103 LEU CD1 1 1
11 19423 1 1 103 LEU CD2 C 0.535 6.114 6.193 1.00 . A A . 103 LEU CD2 1 1
11 19424 1 1 103 LEU CG C 0.776 6.628 4.781 1.00 . A A . 103 LEU CG 1 1
11 19425 1 1 103 LEU H H -0.038 6.505 2.156 1.00 . A A . 103 LEU H 1 1
11 19426 1 1 103 LEU HA H -1.213 8.972 3.238 1.00 . A A . 103 LEU HA 1 1
11 19427 1 1 103 LEU HB2 H 0.854 8.749 4.883 1.00 . A A . 103 LEU HB2 1 1
11 19428 1 1 103 LEU HB3 H -0.726 8.059 5.251 1.00 . A A . 103 LEU HB3 1 1
11 19429 1 1 103 LEU HD11 H 2.682 7.588 4.919 1.00 . A A . 103 LEU HD11 1 1
11 19430 1 1 103 LEU HD12 H 2.417 6.710 3.413 1.00 . A A . 103 LEU HD12 1 1
11 19431 1 1 103 LEU HD13 H 2.755 5.825 4.901 1.00 . A A . 103 LEU HD13 1 1
11 19432 1 1 103 LEU HD21 H 1.267 6.544 6.862 1.00 . A A . 103 LEU HD21 1 1
11 19433 1 1 103 LEU HD22 H 0.626 5.038 6.205 1.00 . A A . 103 LEU HD22 1 1
11 19434 1 1 103 LEU HD23 H -0.456 6.396 6.515 1.00 . A A . 103 LEU HD23 1 1
11 19435 1 1 103 LEU HG H 0.327 5.929 4.089 1.00 . A A . 103 LEU HG 1 1
11 19436 1 1 103 LEU N N -0.735 7.113 2.478 1.00 . A A . 103 LEU N 1 1
11 19437 1 1 103 LEU O O 1.768 8.476 2.044 1.00 . A A . 103 LEU O 1 1
11 19438 1 1 104 PHE C C 2.312 12.057 2.454 1.00 . A A . 104 PHE C 1 1
11 19439 1 1 104 PHE CA C 1.525 11.180 1.485 1.00 . A A . 104 PHE CA 1 1
11 19440 1 1 104 PHE CB C 0.825 12.053 0.442 1.00 . A A . 104 PHE CB 1 1
11 19441 1 1 104 PHE CD1 C 2.423 11.935 -1.489 1.00 . A A . 104 PHE CD1 1 1
11 19442 1 1 104 PHE CD2 C 2.003 14.061 -0.494 1.00 . A A . 104 PHE CD2 1 1
11 19443 1 1 104 PHE CE1 C 3.293 12.523 -2.388 1.00 . A A . 104 PHE CE1 1 1
11 19444 1 1 104 PHE CE2 C 2.871 14.655 -1.391 1.00 . A A . 104 PHE CE2 1 1
11 19445 1 1 104 PHE CG C 1.769 12.696 -0.533 1.00 . A A . 104 PHE CG 1 1
11 19446 1 1 104 PHE CZ C 3.517 13.885 -2.338 1.00 . A A . 104 PHE CZ 1 1
11 19447 1 1 104 PHE H H -0.276 10.778 2.522 1.00 . A A . 104 PHE H 1 1
11 19448 1 1 104 PHE HA H 2.211 10.514 0.983 1.00 . A A . 104 PHE HA 1 1
11 19449 1 1 104 PHE HB2 H 0.132 11.444 -0.120 1.00 . A A . 104 PHE HB2 1 1
11 19450 1 1 104 PHE HB3 H 0.282 12.838 0.946 1.00 . A A . 104 PHE HB3 1 1
11 19451 1 1 104 PHE HD1 H 2.248 10.869 -1.528 1.00 . A A . 104 PHE HD1 1 1
11 19452 1 1 104 PHE HD2 H 1.499 14.664 0.247 1.00 . A A . 104 PHE HD2 1 1
11 19453 1 1 104 PHE HE1 H 3.796 11.918 -3.127 1.00 . A A . 104 PHE HE1 1 1
11 19454 1 1 104 PHE HE2 H 3.045 15.719 -1.350 1.00 . A A . 104 PHE HE2 1 1
11 19455 1 1 104 PHE HZ H 4.196 14.347 -3.040 1.00 . A A . 104 PHE HZ 1 1
11 19456 1 1 104 PHE N N 0.551 10.362 2.198 1.00 . A A . 104 PHE N 1 1
11 19457 1 1 104 PHE O O 1.755 12.954 3.087 1.00 . A A . 104 PHE O 1 1
11 19458 1 1 105 GLU C C 3.979 12.467 4.899 1.00 . A A . 105 GLU C 1 1
11 19459 1 1 105 GLU CA C 4.472 12.556 3.458 1.00 . A A . 105 GLU CA 1 1
11 19460 1 1 105 GLU CB C 4.531 14.020 3.016 1.00 . A A . 105 GLU CB 1 1
11 19461 1 1 105 GLU CD C 6.078 15.660 1.878 1.00 . A A . 105 GLU CD 1 1
11 19462 1 1 105 GLU CG C 5.478 14.268 1.855 1.00 . A A . 105 GLU CG 1 1
11 19463 1 1 105 GLU H H 3.996 11.064 2.034 1.00 . A A . 105 GLU H 1 1
11 19464 1 1 105 GLU HA H 5.464 12.133 3.403 1.00 . A A . 105 GLU HA 1 1
11 19465 1 1 105 GLU HB2 H 3.541 14.334 2.721 1.00 . A A . 105 GLU HB2 1 1
11 19466 1 1 105 GLU HB3 H 4.855 14.622 3.852 1.00 . A A . 105 GLU HB3 1 1
11 19467 1 1 105 GLU HG2 H 6.280 13.547 1.900 1.00 . A A . 105 GLU HG2 1 1
11 19468 1 1 105 GLU HG3 H 4.934 14.142 0.930 1.00 . A A . 105 GLU HG3 1 1
11 19469 1 1 105 GLU N N 3.610 11.791 2.565 1.00 . A A . 105 GLU N 1 1
11 19470 1 1 105 GLU O O 3.916 13.472 5.607 1.00 . A A . 105 GLU O 1 1
11 19471 1 1 105 GLU OE1 O 6.083 16.287 2.958 1.00 . A A . 105 GLU OE1 1 1
11 19472 1 1 105 GLU OE2 O 6.543 16.123 0.816 1.00 . A A . 105 GLU OE2 1 1
11 19473 1 1 106 GLU C C 1.763 11.667 6.871 1.00 . A A . 106 GLU C 1 1
11 19474 1 1 106 GLU CA C 3.140 11.038 6.681 1.00 . A A . 106 GLU CA 1 1
11 19475 1 1 106 GLU CB C 4.122 11.617 7.701 1.00 . A A . 106 GLU CB 1 1
11 19476 1 1 106 GLU CD C 6.526 11.847 8.443 1.00 . A A . 106 GLU CD 1 1
11 19477 1 1 106 GLU CG C 5.575 11.281 7.406 1.00 . A A . 106 GLU CG 1 1
11 19478 1 1 106 GLU H H 3.702 10.495 4.713 1.00 . A A . 106 GLU H 1 1
11 19479 1 1 106 GLU HA H 3.060 9.973 6.836 1.00 . A A . 106 GLU HA 1 1
11 19480 1 1 106 GLU HB2 H 4.018 12.691 7.715 1.00 . A A . 106 GLU HB2 1 1
11 19481 1 1 106 GLU HB3 H 3.877 11.228 8.679 1.00 . A A . 106 GLU HB3 1 1
11 19482 1 1 106 GLU HG2 H 5.686 10.208 7.386 1.00 . A A . 106 GLU HG2 1 1
11 19483 1 1 106 GLU HG3 H 5.835 11.688 6.440 1.00 . A A . 106 GLU HG3 1 1
11 19484 1 1 106 GLU N N 3.629 11.257 5.325 1.00 . A A . 106 GLU N 1 1
11 19485 1 1 106 GLU O O 1.424 12.130 7.960 1.00 . A A . 106 GLU O 1 1
11 19486 1 1 106 GLU OE1 O 6.578 13.086 8.586 1.00 . A A . 106 GLU OE1 1 1
11 19487 1 1 106 GLU OE2 O 7.219 11.050 9.110 1.00 . A A . 106 GLU OE2 1 1
11 19488 1 1 107 VAL C C -1.383 11.329 5.183 1.00 . A A . 107 VAL C 1 1
11 19489 1 1 107 VAL CA C -0.369 12.251 5.850 1.00 . A A . 107 VAL CA 1 1
11 19490 1 1 107 VAL CB C -0.416 13.629 5.166 1.00 . A A . 107 VAL CB 1 1
11 19491 1 1 107 VAL CG1 C -1.705 14.357 5.519 1.00 . A A . 107 VAL CG1 1 1
11 19492 1 1 107 VAL CG2 C 0.798 14.459 5.555 1.00 . A A . 107 VAL CG2 1 1
11 19493 1 1 107 VAL H H 1.298 11.295 4.962 1.00 . A A . 107 VAL H 1 1
11 19494 1 1 107 VAL HA H -0.641 12.378 6.888 1.00 . A A . 107 VAL HA 1 1
11 19495 1 1 107 VAL HB H -0.395 13.479 4.096 1.00 . A A . 107 VAL HB 1 1
11 19496 1 1 107 VAL HG11 H -2.414 14.243 4.712 1.00 . A A . 107 VAL HG11 1 1
11 19497 1 1 107 VAL HG12 H -2.118 13.939 6.425 1.00 . A A . 107 VAL HG12 1 1
11 19498 1 1 107 VAL HG13 H -1.496 15.406 5.668 1.00 . A A . 107 VAL HG13 1 1
11 19499 1 1 107 VAL HG21 H 0.866 15.321 4.908 1.00 . A A . 107 VAL HG21 1 1
11 19500 1 1 107 VAL HG22 H 0.699 14.785 6.580 1.00 . A A . 107 VAL HG22 1 1
11 19501 1 1 107 VAL HG23 H 1.691 13.861 5.453 1.00 . A A . 107 VAL HG23 1 1
11 19502 1 1 107 VAL N N 0.972 11.679 5.803 1.00 . A A . 107 VAL N 1 1
11 19503 1 1 107 VAL O O -1.353 11.131 3.968 1.00 . A A . 107 VAL O 1 1
11 19504 1 1 108 HIS C C -4.262 10.604 4.540 1.00 . A A . 108 HIS C 1 1
11 19505 1 1 108 HIS CA C -3.307 9.865 5.472 1.00 . A A . 108 HIS CA 1 1
11 19506 1 1 108 HIS CB C -4.087 9.236 6.627 1.00 . A A . 108 HIS CB 1 1
11 19507 1 1 108 HIS CD2 C -2.371 7.659 7.766 1.00 . A A . 108 HIS CD2 1 1
11 19508 1 1 108 HIS CE1 C -3.400 5.756 7.412 1.00 . A A . 108 HIS CE1 1 1
11 19509 1 1 108 HIS CG C -3.515 7.934 7.097 1.00 . A A . 108 HIS CG 1 1
11 19510 1 1 108 HIS H H -2.254 10.963 6.945 1.00 . A A . 108 HIS H 1 1
11 19511 1 1 108 HIS HA H -2.813 9.084 4.915 1.00 . A A . 108 HIS HA 1 1
11 19512 1 1 108 HIS HB2 H -4.090 9.918 7.464 1.00 . A A . 108 HIS HB2 1 1
11 19513 1 1 108 HIS HB3 H -5.105 9.057 6.310 1.00 . A A . 108 HIS HB3 1 1
11 19514 1 1 108 HIS HD1 H -4.990 6.586 6.429 1.00 . A A . 108 HIS HD1 1 1
11 19515 1 1 108 HIS HD2 H -1.633 8.377 8.096 1.00 . A A . 108 HIS HD2 1 1
11 19516 1 1 108 HIS HE1 H -3.637 4.703 7.401 1.00 . A A . 108 HIS HE1 1 1
11 19517 1 1 108 HIS HE2 H -1.653 5.819 8.479 1.00 . A A . 108 HIS HE2 1 1
11 19518 1 1 108 HIS N N -2.281 10.766 5.985 1.00 . A A . 108 HIS N 1 1
11 19519 1 1 108 HIS ND1 N -4.136 6.720 6.889 1.00 . A A . 108 HIS ND1 1 1
11 19520 1 1 108 HIS NE2 N -2.323 6.300 7.950 1.00 . A A . 108 HIS NE2 1 1
11 19521 1 1 108 HIS O O -4.938 11.548 4.950 1.00 . A A . 108 HIS O 1 1
11 19522 1 1 109 ILE C C -6.654 10.573 2.647 1.00 . A A . 109 ILE C 1 1
11 19523 1 1 109 ILE CA C -5.185 10.789 2.297 1.00 . A A . 109 ILE CA 1 1
11 19524 1 1 109 ILE CB C -4.919 10.234 0.885 1.00 . A A . 109 ILE CB 1 1
11 19525 1 1 109 ILE CD1 C -5.577 8.274 -0.600 1.00 . A A . 109 ILE CD1 1 1
11 19526 1 1 109 ILE CG1 C -5.316 8.758 0.809 1.00 . A A . 109 ILE CG1 1 1
11 19527 1 1 109 ILE CG2 C -3.455 10.415 0.512 1.00 . A A . 109 ILE CG2 1 1
11 19528 1 1 109 ILE H H -3.750 9.412 3.020 1.00 . A A . 109 ILE H 1 1
11 19529 1 1 109 ILE HA H -4.980 11.849 2.290 1.00 . A A . 109 ILE HA 1 1
11 19530 1 1 109 ILE HB H -5.516 10.796 0.183 1.00 . A A . 109 ILE HB 1 1
11 19531 1 1 109 ILE HD11 H -4.744 8.543 -1.233 1.00 . A A . 109 ILE HD11 1 1
11 19532 1 1 109 ILE HD12 H -5.696 7.201 -0.596 1.00 . A A . 109 ILE HD12 1 1
11 19533 1 1 109 ILE HD13 H -6.478 8.735 -0.977 1.00 . A A . 109 ILE HD13 1 1
11 19534 1 1 109 ILE HG12 H -4.522 8.157 1.224 1.00 . A A . 109 ILE HG12 1 1
11 19535 1 1 109 ILE HG13 H -6.217 8.606 1.386 1.00 . A A . 109 ILE HG13 1 1
11 19536 1 1 109 ILE HG21 H -2.834 10.153 1.356 1.00 . A A . 109 ILE HG21 1 1
11 19537 1 1 109 ILE HG22 H -3.215 9.773 -0.322 1.00 . A A . 109 ILE HG22 1 1
11 19538 1 1 109 ILE HG23 H -3.277 11.444 0.239 1.00 . A A . 109 ILE HG23 1 1
11 19539 1 1 109 ILE N N -4.313 10.168 3.286 1.00 . A A . 109 ILE N 1 1
11 19540 1 1 109 ILE O O -7.027 9.588 3.284 1.00 . A A . 109 ILE O 1 1
11 19541 1 1 110 PRO C C -9.629 10.335 1.683 1.00 . A A . 110 PRO C 1 1
11 19542 1 1 110 PRO CA C -8.950 11.449 2.475 1.00 . A A . 110 PRO CA 1 1
11 19543 1 1 110 PRO CB C -9.455 12.817 2.012 1.00 . A A . 110 PRO CB 1 1
11 19544 1 1 110 PRO CD C -7.133 12.715 1.455 1.00 . A A . 110 PRO CD 1 1
11 19545 1 1 110 PRO CG C -8.456 13.268 1.003 1.00 . A A . 110 PRO CG 1 1
11 19546 1 1 110 PRO HA H -9.162 11.322 3.526 1.00 . A A . 110 PRO HA 1 1
11 19547 1 1 110 PRO HB2 H -10.438 12.712 1.575 1.00 . A A . 110 PRO HB2 1 1
11 19548 1 1 110 PRO HB3 H -9.499 13.492 2.853 1.00 . A A . 110 PRO HB3 1 1
11 19549 1 1 110 PRO HD2 H -6.522 12.455 0.604 1.00 . A A . 110 PRO HD2 1 1
11 19550 1 1 110 PRO HD3 H -6.621 13.428 2.085 1.00 . A A . 110 PRO HD3 1 1
11 19551 1 1 110 PRO HG2 H -8.713 12.877 0.031 1.00 . A A . 110 PRO HG2 1 1
11 19552 1 1 110 PRO HG3 H -8.421 14.348 0.978 1.00 . A A . 110 PRO HG3 1 1
11 19553 1 1 110 PRO N N -7.508 11.514 2.220 1.00 . A A . 110 PRO N 1 1
11 19554 1 1 110 PRO O O -10.178 10.571 0.608 1.00 . A A . 110 PRO O 1 1
11 19555 1 1 111 GLY C C -9.534 6.675 1.906 1.00 . A A . 111 GLY C 1 1
11 19556 1 1 111 GLY CA C -10.201 7.990 1.554 1.00 . A A . 111 GLY CA 1 1
11 19557 1 1 111 GLY H H -9.135 8.993 3.084 1.00 . A A . 111 GLY H 1 1
11 19558 1 1 111 GLY HA2 H -11.242 7.940 1.837 1.00 . A A . 111 GLY HA2 1 1
11 19559 1 1 111 GLY HA3 H -10.136 8.139 0.486 1.00 . A A . 111 GLY HA3 1 1
11 19560 1 1 111 GLY N N -9.587 9.121 2.224 1.00 . A A . 111 GLY N 1 1
11 19561 1 1 111 GLY O O -10.069 5.604 1.622 1.00 . A A . 111 GLY O 1 1
11 19562 1 1 112 SER C C -7.756 5.296 4.407 1.00 . A A . 112 SER C 1 1
11 19563 1 1 112 SER CA C -7.616 5.563 2.911 1.00 . A A . 112 SER CA 1 1
11 19564 1 1 112 SER CB C -6.138 5.718 2.546 1.00 . A A . 112 SER CB 1 1
11 19565 1 1 112 SER H H -7.985 7.640 2.725 1.00 . A A . 112 SER H 1 1
11 19566 1 1 112 SER HA H -8.026 4.726 2.368 1.00 . A A . 112 SER HA 1 1
11 19567 1 1 112 SER HB2 H -5.728 4.751 2.296 1.00 . A A . 112 SER HB2 1 1
11 19568 1 1 112 SER HB3 H -6.048 6.378 1.695 1.00 . A A . 112 SER HB3 1 1
11 19569 1 1 112 SER HG H -5.366 5.625 4.344 1.00 . A A . 112 SER HG 1 1
11 19570 1 1 112 SER N N -8.360 6.756 2.525 1.00 . A A . 112 SER N 1 1
11 19571 1 1 112 SER O O -8.010 6.199 5.204 1.00 . A A . 112 SER O 1 1
11 19572 1 1 112 SER OG O -5.400 6.262 3.627 1.00 . A A . 112 SER OG 1 1
11 19573 1 1 113 PRO C C -8.469 2.609 2.956 1.00 . A A . 113 PRO C 1 1
11 19574 1 1 113 PRO CA C -7.286 2.940 3.858 1.00 . A A . 113 PRO CA 1 1
11 19575 1 1 113 PRO CB C -6.963 1.756 4.773 1.00 . A A . 113 PRO CB 1 1
11 19576 1 1 113 PRO CD C -7.679 3.546 6.188 1.00 . A A . 113 PRO CD 1 1
11 19577 1 1 113 PRO CG C -7.688 2.049 6.041 1.00 . A A . 113 PRO CG 1 1
11 19578 1 1 113 PRO HA H -6.424 3.172 3.249 1.00 . A A . 113 PRO HA 1 1
11 19579 1 1 113 PRO HB2 H -7.314 0.841 4.319 1.00 . A A . 113 PRO HB2 1 1
11 19580 1 1 113 PRO HB3 H -5.896 1.700 4.933 1.00 . A A . 113 PRO HB3 1 1
11 19581 1 1 113 PRO HD2 H -8.592 3.885 6.653 1.00 . A A . 113 PRO HD2 1 1
11 19582 1 1 113 PRO HD3 H -6.820 3.863 6.761 1.00 . A A . 113 PRO HD3 1 1
11 19583 1 1 113 PRO HG2 H -8.702 1.685 5.977 1.00 . A A . 113 PRO HG2 1 1
11 19584 1 1 113 PRO HG3 H -7.175 1.588 6.872 1.00 . A A . 113 PRO HG3 1 1
11 19585 1 1 113 PRO N N -7.587 4.024 4.798 1.00 . A A . 113 PRO N 1 1
11 19586 1 1 113 PRO O O -9.574 3.115 3.153 1.00 . A A . 113 PRO O 1 1
11 19587 1 1 114 PHE C C -9.556 -0.141 1.133 1.00 . A A . 114 PHE C 1 1
11 19588 1 1 114 PHE CA C -9.279 1.356 1.033 1.00 . A A . 114 PHE CA 1 1
11 19589 1 1 114 PHE CB C -8.880 1.717 -0.400 1.00 . A A . 114 PHE CB 1 1
11 19590 1 1 114 PHE CD1 C -7.972 4.048 -0.202 1.00 . A A . 114 PHE CD1 1 1
11 19591 1 1 114 PHE CD2 C -9.982 3.717 -1.442 1.00 . A A . 114 PHE CD2 1 1
11 19592 1 1 114 PHE CE1 C -8.030 5.404 -0.464 1.00 . A A . 114 PHE CE1 1 1
11 19593 1 1 114 PHE CE2 C -10.044 5.071 -1.708 1.00 . A A . 114 PHE CE2 1 1
11 19594 1 1 114 PHE CG C -8.946 3.190 -0.687 1.00 . A A . 114 PHE CG 1 1
11 19595 1 1 114 PHE CZ C -9.068 5.916 -1.218 1.00 . A A . 114 PHE CZ 1 1
11 19596 1 1 114 PHE H H -7.330 1.385 1.860 1.00 . A A . 114 PHE H 1 1
11 19597 1 1 114 PHE HA H -10.177 1.894 1.294 1.00 . A A . 114 PHE HA 1 1
11 19598 1 1 114 PHE HB2 H -7.867 1.390 -0.577 1.00 . A A . 114 PHE HB2 1 1
11 19599 1 1 114 PHE HB3 H -9.542 1.214 -1.088 1.00 . A A . 114 PHE HB3 1 1
11 19600 1 1 114 PHE HD1 H -7.160 3.648 0.388 1.00 . A A . 114 PHE HD1 1 1
11 19601 1 1 114 PHE HD2 H -10.747 3.057 -1.825 1.00 . A A . 114 PHE HD2 1 1
11 19602 1 1 114 PHE HE1 H -7.265 6.062 -0.079 1.00 . A A . 114 PHE HE1 1 1
11 19603 1 1 114 PHE HE2 H -10.857 5.469 -2.297 1.00 . A A . 114 PHE HE2 1 1
11 19604 1 1 114 PHE HZ H -9.114 6.975 -1.425 1.00 . A A . 114 PHE HZ 1 1
11 19605 1 1 114 PHE N N -8.232 1.755 1.966 1.00 . A A . 114 PHE N 1 1
11 19606 1 1 114 PHE O O -8.826 -0.959 0.571 1.00 . A A . 114 PHE O 1 1
11 19607 1 1 115 LYS C C -11.307 -2.543 0.686 1.00 . A A . 115 LYS C 1 1
11 19608 1 1 115 LYS CA C -10.991 -1.892 2.029 1.00 . A A . 115 LYS CA 1 1
11 19609 1 1 115 LYS CB C -12.201 -2.004 2.959 1.00 . A A . 115 LYS CB 1 1
11 19610 1 1 115 LYS CD C -13.888 -3.668 3.792 1.00 . A A . 115 LYS CD 1 1
11 19611 1 1 115 LYS CE C -14.395 -2.816 4.946 1.00 . A A . 115 LYS CE 1 1
11 19612 1 1 115 LYS CG C -12.419 -3.403 3.508 1.00 . A A . 115 LYS CG 1 1
11 19613 1 1 115 LYS H H -11.158 0.204 2.277 1.00 . A A . 115 LYS H 1 1
11 19614 1 1 115 LYS HA H -10.154 -2.407 2.477 1.00 . A A . 115 LYS HA 1 1
11 19615 1 1 115 LYS HB2 H -12.063 -1.330 3.792 1.00 . A A . 115 LYS HB2 1 1
11 19616 1 1 115 LYS HB3 H -13.087 -1.711 2.414 1.00 . A A . 115 LYS HB3 1 1
11 19617 1 1 115 LYS HD2 H -14.464 -3.436 2.908 1.00 . A A . 115 LYS HD2 1 1
11 19618 1 1 115 LYS HD3 H -14.015 -4.711 4.043 1.00 . A A . 115 LYS HD3 1 1
11 19619 1 1 115 LYS HE2 H -14.092 -3.274 5.874 1.00 . A A . 115 LYS HE2 1 1
11 19620 1 1 115 LYS HE3 H -13.956 -1.832 4.870 1.00 . A A . 115 LYS HE3 1 1
11 19621 1 1 115 LYS HG2 H -12.068 -4.123 2.783 1.00 . A A . 115 LYS HG2 1 1
11 19622 1 1 115 LYS HG3 H -11.859 -3.511 4.426 1.00 . A A . 115 LYS HG3 1 1
11 19623 1 1 115 LYS HZ1 H -16.162 -1.777 5.347 1.00 . A A . 115 LYS HZ1 1 1
11 19624 1 1 115 LYS HZ2 H -16.310 -3.457 5.480 1.00 . A A . 115 LYS HZ2 1 1
11 19625 1 1 115 LYS HZ3 H -16.231 -2.734 3.953 1.00 . A A . 115 LYS HZ3 1 1
11 19626 1 1 115 LYS N N -10.615 -0.494 1.853 1.00 . A A . 115 LYS N 1 1
11 19627 1 1 115 LYS NZ N -15.878 -2.687 4.930 1.00 . A A . 115 LYS NZ 1 1
11 19628 1 1 115 LYS O O -12.234 -2.131 -0.011 1.00 . A A . 115 LYS O 1 1
11 19629 1 1 116 ALA C C -11.219 -5.695 -0.683 1.00 . A A . 116 ALA C 1 1
11 19630 1 1 116 ALA CA C -10.731 -4.271 -0.927 1.00 . A A . 116 ALA CA 1 1
11 19631 1 1 116 ALA CB C -9.443 -4.284 -1.737 1.00 . A A . 116 ALA CB 1 1
11 19632 1 1 116 ALA H H -9.808 -3.843 0.928 1.00 . A A . 116 ALA H 1 1
11 19633 1 1 116 ALA HA H -11.479 -3.738 -1.496 1.00 . A A . 116 ALA HA 1 1
11 19634 1 1 116 ALA HB1 H -9.529 -3.589 -2.560 1.00 . A A . 116 ALA HB1 1 1
11 19635 1 1 116 ALA HB2 H -8.618 -3.993 -1.104 1.00 . A A . 116 ALA HB2 1 1
11 19636 1 1 116 ALA HB3 H -9.270 -5.278 -2.122 1.00 . A A . 116 ALA HB3 1 1
11 19637 1 1 116 ALA N N -10.531 -3.562 0.330 1.00 . A A . 116 ALA N 1 1
11 19638 1 1 116 ALA O O -10.454 -6.557 -0.247 1.00 . A A . 116 ALA O 1 1
11 19639 1 1 117 ASP C C -12.606 -8.224 -1.854 1.00 . A A . 117 ASP C 1 1
11 19640 1 1 117 ASP CA C -13.083 -7.256 -0.775 1.00 . A A . 117 ASP CA 1 1
11 19641 1 1 117 ASP CB C -14.610 -7.164 -0.795 1.00 . A A . 117 ASP CB 1 1
11 19642 1 1 117 ASP CG C -15.187 -6.825 0.565 1.00 . A A . 117 ASP CG 1 1
11 19643 1 1 117 ASP H H -13.053 -5.208 -1.310 1.00 . A A . 117 ASP H 1 1
11 19644 1 1 117 ASP HA H -12.767 -7.626 0.188 1.00 . A A . 117 ASP HA 1 1
11 19645 1 1 117 ASP HB2 H -14.909 -6.396 -1.493 1.00 . A A . 117 ASP HB2 1 1
11 19646 1 1 117 ASP HB3 H -15.017 -8.113 -1.113 1.00 . A A . 117 ASP HB3 1 1
11 19647 1 1 117 ASP N N -12.494 -5.936 -0.965 1.00 . A A . 117 ASP N 1 1
11 19648 1 1 117 ASP O O -12.938 -8.071 -3.030 1.00 . A A . 117 ASP O 1 1
11 19649 1 1 117 ASP OD1 O -14.863 -7.535 1.540 1.00 . A A . 117 ASP OD1 1 1
11 19650 1 1 117 ASP OD2 O -15.963 -5.850 0.655 1.00 . A A . 117 ASP OD2 1 1
11 19651 1 1 118 ILE C C -12.201 -11.441 -2.430 1.00 . A A . 118 ILE C 1 1
11 19652 1 1 118 ILE CA C -11.303 -10.211 -2.376 1.00 . A A . 118 ILE CA 1 1
11 19653 1 1 118 ILE CB C -9.876 -10.647 -1.992 1.00 . A A . 118 ILE CB 1 1
11 19654 1 1 118 ILE CD1 C -8.609 -9.021 -3.485 1.00 . A A . 118 ILE CD1 1 1
11 19655 1 1 118 ILE CG1 C -8.917 -9.457 -2.069 1.00 . A A . 118 ILE CG1 1 1
11 19656 1 1 118 ILE CG2 C -9.405 -11.774 -2.898 1.00 . A A . 118 ILE CG2 1 1
11 19657 1 1 118 ILE H H -11.596 -9.287 -0.495 1.00 . A A . 118 ILE H 1 1
11 19658 1 1 118 ILE HA H -11.268 -9.760 -3.358 1.00 . A A . 118 ILE HA 1 1
11 19659 1 1 118 ILE HB H -9.898 -11.017 -0.978 1.00 . A A . 118 ILE HB 1 1
11 19660 1 1 118 ILE HD11 H -8.874 -7.982 -3.608 1.00 . A A . 118 ILE HD11 1 1
11 19661 1 1 118 ILE HD12 H -7.555 -9.151 -3.680 1.00 . A A . 118 ILE HD12 1 1
11 19662 1 1 118 ILE HD13 H -9.179 -9.622 -4.179 1.00 . A A . 118 ILE HD13 1 1
11 19663 1 1 118 ILE HG12 H -9.353 -8.617 -1.552 1.00 . A A . 118 ILE HG12 1 1
11 19664 1 1 118 ILE HG13 H -7.985 -9.724 -1.593 1.00 . A A . 118 ILE HG13 1 1
11 19665 1 1 118 ILE HG21 H -9.589 -12.723 -2.417 1.00 . A A . 118 ILE HG21 1 1
11 19666 1 1 118 ILE HG22 H -9.945 -11.734 -3.832 1.00 . A A . 118 ILE HG22 1 1
11 19667 1 1 118 ILE HG23 H -8.348 -11.666 -3.088 1.00 . A A . 118 ILE HG23 1 1
11 19668 1 1 118 ILE N N -11.825 -9.218 -1.445 1.00 . A A . 118 ILE N 1 1
11 19669 1 1 118 ILE O O -12.780 -11.843 -1.421 1.00 . A A . 118 ILE O 1 1
11 19670 1 1 119 GLU C C -12.315 -14.380 -4.353 1.00 . A A . 119 GLU C 1 1
11 19671 1 1 119 GLU CA C -13.139 -13.222 -3.798 1.00 . A A . 119 GLU CA 1 1
11 19672 1 1 119 GLU CB C -14.306 -12.916 -4.740 1.00 . A A . 119 GLU CB 1 1
11 19673 1 1 119 GLU CD C -15.739 -11.037 -5.633 1.00 . A A . 119 GLU CD 1 1
11 19674 1 1 119 GLU CG C -15.009 -11.604 -4.431 1.00 . A A . 119 GLU CG 1 1
11 19675 1 1 119 GLU H H -11.825 -11.668 -4.381 1.00 . A A . 119 GLU H 1 1
11 19676 1 1 119 GLU HA H -13.532 -13.505 -2.834 1.00 . A A . 119 GLU HA 1 1
11 19677 1 1 119 GLU HB2 H -13.933 -12.871 -5.752 1.00 . A A . 119 GLU HB2 1 1
11 19678 1 1 119 GLU HB3 H -15.030 -13.714 -4.667 1.00 . A A . 119 GLU HB3 1 1
11 19679 1 1 119 GLU HG2 H -15.725 -11.772 -3.640 1.00 . A A . 119 GLU HG2 1 1
11 19680 1 1 119 GLU HG3 H -14.273 -10.885 -4.102 1.00 . A A . 119 GLU HG3 1 1
11 19681 1 1 119 GLU N N -12.311 -12.036 -3.614 1.00 . A A . 119 GLU N 1 1
11 19682 1 1 119 GLU O O -11.228 -14.179 -4.895 1.00 . A A . 119 GLU O 1 1
11 19683 1 1 119 GLU OE1 O -15.065 -10.508 -6.541 1.00 . A A . 119 GLU OE1 1 1
11 19684 1 1 119 GLU OE2 O -16.985 -11.123 -5.664 1.00 . A A . 119 GLU OE2 1 1
11 19685 1 1 120 MET C C -12.411 -16.990 -6.187 1.00 . A A . 120 MET C 1 1
11 19686 1 1 120 MET CA C -12.152 -16.784 -4.698 1.00 . A A . 120 MET CA 1 1
11 19687 1 1 120 MET CB C -12.606 -18.017 -3.915 1.00 . A A . 120 MET CB 1 1
11 19688 1 1 120 MET CE C -11.336 -20.249 -1.080 1.00 . A A . 120 MET CE 1 1
11 19689 1 1 120 MET CG C -12.185 -17.998 -2.454 1.00 . A A . 120 MET CG 1 1
11 19690 1 1 120 MET H H -13.709 -15.690 -3.770 1.00 . A A . 120 MET H 1 1
11 19691 1 1 120 MET HA H -11.093 -16.641 -4.545 1.00 . A A . 120 MET HA 1 1
11 19692 1 1 120 MET HB2 H -13.683 -18.078 -3.956 1.00 . A A . 120 MET HB2 1 1
11 19693 1 1 120 MET HB3 H -12.185 -18.898 -4.376 1.00 . A A . 120 MET HB3 1 1
11 19694 1 1 120 MET HE1 H -11.244 -21.147 -1.672 1.00 . A A . 120 MET HE1 1 1
11 19695 1 1 120 MET HE2 H -10.489 -19.606 -1.267 1.00 . A A . 120 MET HE2 1 1
11 19696 1 1 120 MET HE3 H -11.366 -20.511 -0.032 1.00 . A A . 120 MET HE3 1 1
11 19697 1 1 120 MET HG2 H -11.107 -18.028 -2.403 1.00 . A A . 120 MET HG2 1 1
11 19698 1 1 120 MET HG3 H -12.539 -17.082 -2.004 1.00 . A A . 120 MET HG3 1 1
11 19699 1 1 120 MET N N -12.839 -15.593 -4.211 1.00 . A A . 120 MET N 1 1
11 19700 1 1 120 MET O O -13.554 -17.057 -6.640 1.00 . A A . 120 MET O 1 1
11 19701 1 1 120 MET SD S -12.846 -19.393 -1.523 1.00 . A A . 120 MET SD 1 1
11 19702 1 1 121 PRO C C -11.924 -18.680 -8.784 1.00 . A A . 121 PRO C 1 1
11 19703 1 1 121 PRO CA C -11.410 -17.291 -8.419 1.00 . A A . 121 PRO CA 1 1
11 19704 1 1 121 PRO CB C -9.962 -17.117 -8.886 1.00 . A A . 121 PRO CB 1 1
11 19705 1 1 121 PRO CD C -9.932 -17.020 -6.497 1.00 . A A . 121 PRO CD 1 1
11 19706 1 1 121 PRO CG C -9.136 -17.461 -7.695 1.00 . A A . 121 PRO CG 1 1
11 19707 1 1 121 PRO HA H -12.033 -16.544 -8.887 1.00 . A A . 121 PRO HA 1 1
11 19708 1 1 121 PRO HB2 H -9.765 -17.787 -9.711 1.00 . A A . 121 PRO HB2 1 1
11 19709 1 1 121 PRO HB3 H -9.801 -16.096 -9.196 1.00 . A A . 121 PRO HB3 1 1
11 19710 1 1 121 PRO HD2 H -9.771 -17.693 -5.668 1.00 . A A . 121 PRO HD2 1 1
11 19711 1 1 121 PRO HD3 H -9.671 -16.009 -6.221 1.00 . A A . 121 PRO HD3 1 1
11 19712 1 1 121 PRO HG2 H -8.966 -18.526 -7.661 1.00 . A A . 121 PRO HG2 1 1
11 19713 1 1 121 PRO HG3 H -8.196 -16.930 -7.735 1.00 . A A . 121 PRO HG3 1 1
11 19714 1 1 121 PRO N N -11.325 -17.092 -6.969 1.00 . A A . 121 PRO N 1 1
11 19715 1 1 121 PRO O O -11.901 -19.597 -7.962 1.00 . A A . 121 PRO O 1 1
11 19716 1 1 122 PHE C C -11.956 -21.246 -10.139 1.00 . A A . 122 PHE C 1 1
11 19717 1 1 122 PHE CA C -12.906 -20.106 -10.494 1.00 . A A . 122 PHE CA 1 1
11 19718 1 1 122 PHE CB C -13.125 -20.062 -12.008 1.00 . A A . 122 PHE CB 1 1
11 19719 1 1 122 PHE CD1 C -11.049 -20.986 -13.072 1.00 . A A . 122 PHE CD1 1 1
11 19720 1 1 122 PHE CD2 C -11.469 -18.645 -13.250 1.00 . A A . 122 PHE CD2 1 1
11 19721 1 1 122 PHE CE1 C -9.880 -20.834 -13.792 1.00 . A A . 122 PHE CE1 1 1
11 19722 1 1 122 PHE CE2 C -10.300 -18.487 -13.972 1.00 . A A . 122 PHE CE2 1 1
11 19723 1 1 122 PHE CG C -11.855 -19.895 -12.792 1.00 . A A . 122 PHE CG 1 1
11 19724 1 1 122 PHE CZ C -9.505 -19.584 -14.244 1.00 . A A . 122 PHE CZ 1 1
11 19725 1 1 122 PHE H H -12.378 -18.060 -10.629 1.00 . A A . 122 PHE H 1 1
11 19726 1 1 122 PHE HA H -13.854 -20.278 -10.007 1.00 . A A . 122 PHE HA 1 1
11 19727 1 1 122 PHE HB2 H -13.590 -20.984 -12.324 1.00 . A A . 122 PHE HB2 1 1
11 19728 1 1 122 PHE HB3 H -13.776 -19.235 -12.246 1.00 . A A . 122 PHE HB3 1 1
11 19729 1 1 122 PHE HD1 H -11.340 -21.965 -12.720 1.00 . A A . 122 PHE HD1 1 1
11 19730 1 1 122 PHE HD2 H -12.090 -17.787 -13.038 1.00 . A A . 122 PHE HD2 1 1
11 19731 1 1 122 PHE HE1 H -9.260 -21.693 -14.004 1.00 . A A . 122 PHE HE1 1 1
11 19732 1 1 122 PHE HE2 H -10.011 -17.508 -14.324 1.00 . A A . 122 PHE HE2 1 1
11 19733 1 1 122 PHE HZ H -8.592 -19.462 -14.808 1.00 . A A . 122 PHE HZ 1 1
11 19734 1 1 122 PHE N N -12.386 -18.829 -10.020 1.00 . A A . 122 PHE N 1 1
11 19735 1 1 122 PHE O O -10.738 -21.066 -10.107 1.00 . A A . 122 PHE O 1 1
11 19736 1 1 123 ASP C C -11.381 -24.405 -10.760 1.00 . A A . 123 ASP C 1 1
11 19737 1 1 123 ASP CA C -11.725 -23.588 -9.519 1.00 . A A . 123 ASP CA 1 1
11 19738 1 1 123 ASP CB C -12.478 -24.459 -8.512 1.00 . A A . 123 ASP CB 1 1
11 19739 1 1 123 ASP CG C -12.345 -23.949 -7.091 1.00 . A A . 123 ASP CG 1 1
11 19740 1 1 123 ASP H H -13.497 -22.498 -9.913 1.00 . A A . 123 ASP H 1 1
11 19741 1 1 123 ASP HA H -10.809 -23.241 -9.066 1.00 . A A . 123 ASP HA 1 1
11 19742 1 1 123 ASP HB2 H -13.527 -24.474 -8.772 1.00 . A A . 123 ASP HB2 1 1
11 19743 1 1 123 ASP HB3 H -12.087 -25.465 -8.553 1.00 . A A . 123 ASP HB3 1 1
11 19744 1 1 123 ASP N N -12.521 -22.418 -9.871 1.00 . A A . 123 ASP N 1 1
11 19745 1 1 123 ASP O O -12.190 -24.561 -11.675 1.00 . A A . 123 ASP O 1 1
11 19746 1 1 123 ASP OD1 O -13.138 -23.066 -6.701 1.00 . A A . 123 ASP OD1 1 1
11 19747 1 1 123 ASP OD2 O -11.447 -24.431 -6.369 1.00 . A A . 123 ASP OD2 1 1
11 19748 1 1 124 PRO C C -10.367 -27.102 -11.997 1.00 . A A . 124 PRO C 1 1
11 19749 1 1 124 PRO CA C -9.671 -25.748 -11.919 1.00 . A A . 124 PRO CA 1 1
11 19750 1 1 124 PRO CB C -8.181 -25.929 -11.614 1.00 . A A . 124 PRO CB 1 1
11 19751 1 1 124 PRO CD C -9.134 -24.793 -9.739 1.00 . A A . 124 PRO CD 1 1
11 19752 1 1 124 PRO CG C -8.077 -25.786 -10.135 1.00 . A A . 124 PRO CG 1 1
11 19753 1 1 124 PRO HA H -9.787 -25.230 -12.859 1.00 . A A . 124 PRO HA 1 1
11 19754 1 1 124 PRO HB2 H -7.861 -26.909 -11.941 1.00 . A A . 124 PRO HB2 1 1
11 19755 1 1 124 PRO HB3 H -7.611 -25.169 -12.126 1.00 . A A . 124 PRO HB3 1 1
11 19756 1 1 124 PRO HD2 H -9.544 -25.044 -8.772 1.00 . A A . 124 PRO HD2 1 1
11 19757 1 1 124 PRO HD3 H -8.728 -23.793 -9.731 1.00 . A A . 124 PRO HD3 1 1
11 19758 1 1 124 PRO HG2 H -8.259 -26.738 -9.661 1.00 . A A . 124 PRO HG2 1 1
11 19759 1 1 124 PRO HG3 H -7.097 -25.416 -9.871 1.00 . A A . 124 PRO HG3 1 1
11 19760 1 1 124 PRO N N -10.151 -24.939 -10.795 1.00 . A A . 124 PRO N 1 1
11 19761 1 1 124 PRO O O -10.198 -27.949 -11.120 1.00 . A A . 124 PRO O 1 1
11 19762 1 1 125 SER C C -11.652 -29.099 -14.650 1.00 . A A . 125 SER C 1 1
11 19763 1 1 125 SER CA C -11.874 -28.551 -13.243 1.00 . A A . 125 SER CA 1 1
11 19764 1 1 125 SER CB C -13.369 -28.342 -12.995 1.00 . A A . 125 SER CB 1 1
11 19765 1 1 125 SER H H -11.244 -26.586 -13.718 1.00 . A A . 125 SER H 1 1
11 19766 1 1 125 SER HA H -11.496 -29.266 -12.528 1.00 . A A . 125 SER HA 1 1
11 19767 1 1 125 SER HB2 H -13.760 -27.653 -13.729 1.00 . A A . 125 SER HB2 1 1
11 19768 1 1 125 SER HB3 H -13.882 -29.289 -13.082 1.00 . A A . 125 SER HB3 1 1
11 19769 1 1 125 SER HG H -13.275 -26.912 -11.660 1.00 . A A . 125 SER HG 1 1
11 19770 1 1 125 SER N N -11.150 -27.300 -13.053 1.00 . A A . 125 SER N 1 1
11 19771 1 1 125 SER O O -11.239 -30.245 -14.824 1.00 . A A . 125 SER O 1 1
11 19772 1 1 125 SER OG O -13.603 -27.813 -11.702 1.00 . A A . 125 SER OG 1 1
11 19773 1 1 126 SER C C -10.298 -28.607 -17.457 1.00 . A A . 126 SER C 1 1
11 19774 1 1 126 SER CA C -11.765 -28.671 -17.044 1.00 . A A . 126 SER CA 1 1
11 19775 1 1 126 SER CB C -12.603 -27.775 -17.957 1.00 . A A . 126 SER CB 1 1
11 19776 1 1 126 SER H H -12.256 -27.368 -15.449 1.00 . A A . 126 SER H 1 1
11 19777 1 1 126 SER HA H -12.109 -29.690 -17.138 1.00 . A A . 126 SER HA 1 1
11 19778 1 1 126 SER HB2 H -13.557 -27.581 -17.490 1.00 . A A . 126 SER HB2 1 1
11 19779 1 1 126 SER HB3 H -12.084 -26.842 -18.117 1.00 . A A . 126 SER HB3 1 1
11 19780 1 1 126 SER HG H -12.786 -27.733 -19.907 1.00 . A A . 126 SER HG 1 1
11 19781 1 1 126 SER N N -11.930 -28.270 -15.651 1.00 . A A . 126 SER N 1 1
11 19782 1 1 126 SER O O -9.583 -27.668 -17.108 1.00 . A A . 126 SER O 1 1
11 19783 1 1 126 SER OG O -12.827 -28.394 -19.212 1.00 . A A . 126 SER OG 1 1
11 19784 1 1 127 GLY C C -8.045 -31.043 -19.081 1.00 . A A . 127 GLY C 1 1
11 19785 1 1 127 GLY CA C -8.476 -29.654 -18.653 1.00 . A A . 127 GLY CA 1 1
11 19786 1 1 127 GLY H H -10.470 -30.336 -18.452 1.00 . A A . 127 GLY H 1 1
11 19787 1 1 127 GLY HA2 H -8.361 -28.980 -19.489 1.00 . A A . 127 GLY HA2 1 1
11 19788 1 1 127 GLY HA3 H -7.837 -29.324 -17.847 1.00 . A A . 127 GLY HA3 1 1
11 19789 1 1 127 GLY N N -9.855 -29.614 -18.204 1.00 . A A . 127 GLY N 1 1
11 19790 1 1 127 GLY O O -8.472 -32.050 -18.515 1.00 . A A . 127 GLY O 1 1
11 19791 1 1 128 PRO C C -5.728 -33.076 -19.657 1.00 . A A . 128 PRO C 1 1
11 19792 1 1 128 PRO CA C -6.675 -32.382 -20.630 1.00 . A A . 128 PRO CA 1 1
11 19793 1 1 128 PRO CB C -5.926 -31.967 -21.900 1.00 . A A . 128 PRO CB 1 1
11 19794 1 1 128 PRO CD C -6.630 -29.951 -20.825 1.00 . A A . 128 PRO CD 1 1
11 19795 1 1 128 PRO CG C -5.534 -30.549 -21.662 1.00 . A A . 128 PRO CG 1 1
11 19796 1 1 128 PRO HA H -7.480 -33.053 -20.889 1.00 . A A . 128 PRO HA 1 1
11 19797 1 1 128 PRO HB2 H -5.061 -32.600 -22.033 1.00 . A A . 128 PRO HB2 1 1
11 19798 1 1 128 PRO HB3 H -6.581 -32.057 -22.754 1.00 . A A . 128 PRO HB3 1 1
11 19799 1 1 128 PRO HD2 H -6.225 -29.225 -20.136 1.00 . A A . 128 PRO HD2 1 1
11 19800 1 1 128 PRO HD3 H -7.381 -29.498 -21.455 1.00 . A A . 128 PRO HD3 1 1
11 19801 1 1 128 PRO HG2 H -4.594 -30.513 -21.131 1.00 . A A . 128 PRO HG2 1 1
11 19802 1 1 128 PRO HG3 H -5.455 -30.028 -22.604 1.00 . A A . 128 PRO HG3 1 1
11 19803 1 1 128 PRO N N -7.181 -31.110 -20.104 1.00 . A A . 128 PRO N 1 1
11 19804 1 1 128 PRO O O -5.762 -34.298 -19.510 1.00 . A A . 128 PRO O 1 1
11 19805 1 1 129 SER C C -4.584 -33.883 -17.148 1.00 . A A . 129 SER C 1 1
11 19806 1 1 129 SER CA C -3.928 -32.831 -18.038 1.00 . A A . 129 SER CA 1 1
11 19807 1 1 129 SER CB C -3.346 -31.708 -17.176 1.00 . A A . 129 SER CB 1 1
11 19808 1 1 129 SER H H -4.908 -31.324 -19.156 1.00 . A A . 129 SER H 1 1
11 19809 1 1 129 SER HA H -3.129 -33.296 -18.595 1.00 . A A . 129 SER HA 1 1
11 19810 1 1 129 SER HB2 H -4.139 -31.249 -16.605 1.00 . A A . 129 SER HB2 1 1
11 19811 1 1 129 SER HB3 H -2.609 -32.121 -16.503 1.00 . A A . 129 SER HB3 1 1
11 19812 1 1 129 SER HG H -3.377 -30.340 -18.578 1.00 . A A . 129 SER HG 1 1
11 19813 1 1 129 SER N N -4.886 -32.290 -18.995 1.00 . A A . 129 SER N 1 1
11 19814 1 1 129 SER O O -5.714 -33.709 -16.693 1.00 . A A . 129 SER O 1 1
11 19815 1 1 129 SER OG O -2.729 -30.718 -17.979 1.00 . A A . 129 SER OG 1 1
11 19816 1 1 130 SER C C -4.530 -35.602 -14.623 1.00 . A A . 130 SER C 1 1
11 19817 1 1 130 SER CA C -4.378 -36.056 -16.072 1.00 . A A . 130 SER CA 1 1
11 19818 1 1 130 SER CB C -3.446 -37.268 -16.143 1.00 . A A . 130 SER CB 1 1
11 19819 1 1 130 SER H H -2.970 -35.054 -17.296 1.00 . A A . 130 SER H 1 1
11 19820 1 1 130 SER HA H -5.348 -36.337 -16.453 1.00 . A A . 130 SER HA 1 1
11 19821 1 1 130 SER HB2 H -3.353 -37.587 -17.170 1.00 . A A . 130 SER HB2 1 1
11 19822 1 1 130 SER HB3 H -2.473 -36.993 -15.762 1.00 . A A . 130 SER HB3 1 1
11 19823 1 1 130 SER HG H -3.450 -39.141 -15.569 1.00 . A A . 130 SER HG 1 1
11 19824 1 1 130 SER N N -3.865 -34.974 -16.904 1.00 . A A . 130 SER N 1 1
11 19825 1 1 130 SER O O -5.591 -35.759 -14.020 1.00 . A A . 130 SER O 1 1
11 19826 1 1 130 SER OG O -3.950 -38.345 -15.373 1.00 . A A . 130 SER OG 1 1
11 19827 1 1 131 GLY C C -2.153 -34.706 -12.005 1.00 . A A . 131 GLY C 1 1
11 19828 1 1 131 GLY CA C -3.495 -34.570 -12.697 1.00 . A A . 131 GLY CA 1 1
11 19829 1 1 131 GLY H H -2.641 -34.940 -14.599 1.00 . A A . 131 GLY H 1 1
11 19830 1 1 131 GLY HA2 H -3.788 -33.531 -12.690 1.00 . A A . 131 GLY HA2 1 1
11 19831 1 1 131 GLY HA3 H -4.229 -35.145 -12.151 1.00 . A A . 131 GLY HA3 1 1
11 19832 1 1 131 GLY N N -3.460 -35.039 -14.070 1.00 . A A . 131 GLY N 1 1
11 19833 1 1 131 GLY O O -1.878 -34.010 -11.028 1.00 . A A . 131 GLY O 1 1
12 19834 1 1 1 GLY C C -43.299 -8.289 -3.464 1.00 . A A . 1 GLY C 1 1
12 19835 1 1 1 GLY CA C -44.458 -8.362 -2.490 1.00 . A A . 1 GLY CA 1 1
12 19836 1 1 1 GLY H1 H -45.025 -10.393 -2.681 1.00 . A A . 1 GLY H1 1 1
12 19837 1 1 1 GLY HA2 H -45.020 -7.441 -2.545 1.00 . A A . 1 GLY HA2 1 1
12 19838 1 1 1 GLY HA3 H -44.066 -8.474 -1.490 1.00 . A A . 1 GLY HA3 1 1
12 19839 1 1 1 GLY N N -45.350 -9.472 -2.771 1.00 . A A . 1 GLY N 1 1
12 19840 1 1 1 GLY O O -43.016 -9.252 -4.176 1.00 . A A . 1 GLY O 1 1
12 19841 1 1 2 SER C C -40.614 -5.796 -3.914 1.00 . A A . 2 SER C 1 1
12 19842 1 1 2 SER CA C -41.495 -6.945 -4.395 1.00 . A A . 2 SER CA 1 1
12 19843 1 1 2 SER CB C -41.987 -6.666 -5.816 1.00 . A A . 2 SER CB 1 1
12 19844 1 1 2 SER H H -42.901 -6.411 -2.904 1.00 . A A . 2 SER H 1 1
12 19845 1 1 2 SER HA H -40.912 -7.854 -4.397 1.00 . A A . 2 SER HA 1 1
12 19846 1 1 2 SER HB2 H -42.809 -5.967 -5.779 1.00 . A A . 2 SER HB2 1 1
12 19847 1 1 2 SER HB3 H -41.180 -6.243 -6.397 1.00 . A A . 2 SER HB3 1 1
12 19848 1 1 2 SER HG H -42.201 -7.829 -7.378 1.00 . A A . 2 SER HG 1 1
12 19849 1 1 2 SER N N -42.627 -7.143 -3.497 1.00 . A A . 2 SER N 1 1
12 19850 1 1 2 SER O O -40.977 -5.064 -2.994 1.00 . A A . 2 SER O 1 1
12 19851 1 1 2 SER OG O -42.429 -7.856 -6.446 1.00 . A A . 2 SER OG 1 1
12 19852 1 1 3 SER C C -37.334 -4.555 -5.141 1.00 . A A . 3 SER C 1 1
12 19853 1 1 3 SER CA C -38.518 -4.588 -4.180 1.00 . A A . 3 SER CA 1 1
12 19854 1 1 3 SER CB C -38.020 -4.790 -2.747 1.00 . A A . 3 SER CB 1 1
12 19855 1 1 3 SER H H -39.220 -6.261 -5.270 1.00 . A A . 3 SER H 1 1
12 19856 1 1 3 SER HA H -39.042 -3.646 -4.240 1.00 . A A . 3 SER HA 1 1
12 19857 1 1 3 SER HB2 H -37.250 -4.065 -2.531 1.00 . A A . 3 SER HB2 1 1
12 19858 1 1 3 SER HB3 H -38.844 -4.656 -2.061 1.00 . A A . 3 SER HB3 1 1
12 19859 1 1 3 SER HG H -36.761 -6.057 -1.943 1.00 . A A . 3 SER HG 1 1
12 19860 1 1 3 SER N N -39.454 -5.645 -4.544 1.00 . A A . 3 SER N 1 1
12 19861 1 1 3 SER O O -37.198 -5.419 -6.006 1.00 . A A . 3 SER O 1 1
12 19862 1 1 3 SER OG O -37.486 -6.091 -2.571 1.00 . A A . 3 SER OG 1 1
12 19863 1 1 4 GLY C C -34.181 -2.671 -5.176 1.00 . A A . 4 GLY C 1 1
12 19864 1 1 4 GLY CA C -35.316 -3.422 -5.843 1.00 . A A . 4 GLY CA 1 1
12 19865 1 1 4 GLY H H -36.637 -2.890 -4.276 1.00 . A A . 4 GLY H 1 1
12 19866 1 1 4 GLY HA2 H -34.972 -4.408 -6.114 1.00 . A A . 4 GLY HA2 1 1
12 19867 1 1 4 GLY HA3 H -35.604 -2.892 -6.740 1.00 . A A . 4 GLY HA3 1 1
12 19868 1 1 4 GLY N N -36.478 -3.550 -4.983 1.00 . A A . 4 GLY N 1 1
12 19869 1 1 4 GLY O O -34.400 -1.909 -4.235 1.00 . A A . 4 GLY O 1 1
12 19870 1 1 5 SER C C -30.755 -1.948 -6.190 1.00 . A A . 5 SER C 1 1
12 19871 1 1 5 SER CA C -31.788 -2.232 -5.103 1.00 . A A . 5 SER CA 1 1
12 19872 1 1 5 SER CB C -31.165 -3.099 -4.007 1.00 . A A . 5 SER CB 1 1
12 19873 1 1 5 SER H H -32.853 -3.509 -6.414 1.00 . A A . 5 SER H 1 1
12 19874 1 1 5 SER HA H -32.106 -1.295 -4.672 1.00 . A A . 5 SER HA 1 1
12 19875 1 1 5 SER HB2 H -30.893 -4.058 -4.422 1.00 . A A . 5 SER HB2 1 1
12 19876 1 1 5 SER HB3 H -30.283 -2.609 -3.622 1.00 . A A . 5 SER HB3 1 1
12 19877 1 1 5 SER HG H -31.788 -4.053 -2.413 1.00 . A A . 5 SER HG 1 1
12 19878 1 1 5 SER N N -32.963 -2.889 -5.662 1.00 . A A . 5 SER N 1 1
12 19879 1 1 5 SER O O -30.451 -2.811 -7.014 1.00 . A A . 5 SER O 1 1
12 19880 1 1 5 SER OG O -32.076 -3.305 -2.941 1.00 . A A . 5 SER OG 1 1
12 19881 1 1 6 SER C C -28.311 0.756 -6.614 1.00 . A A . 6 SER C 1 1
12 19882 1 1 6 SER CA C -29.224 -0.331 -7.173 1.00 . A A . 6 SER CA 1 1
12 19883 1 1 6 SER CB C -29.910 0.169 -8.446 1.00 . A A . 6 SER CB 1 1
12 19884 1 1 6 SER H H -30.503 -0.087 -5.504 1.00 . A A . 6 SER H 1 1
12 19885 1 1 6 SER HA H -28.627 -1.198 -7.413 1.00 . A A . 6 SER HA 1 1
12 19886 1 1 6 SER HB2 H -29.194 0.187 -9.254 1.00 . A A . 6 SER HB2 1 1
12 19887 1 1 6 SER HB3 H -30.722 -0.498 -8.700 1.00 . A A . 6 SER HB3 1 1
12 19888 1 1 6 SER HG H -30.417 1.943 -9.104 1.00 . A A . 6 SER HG 1 1
12 19889 1 1 6 SER N N -30.220 -0.732 -6.186 1.00 . A A . 6 SER N 1 1
12 19890 1 1 6 SER O O -28.509 1.235 -5.498 1.00 . A A . 6 SER O 1 1
12 19891 1 1 6 SER OG O -30.430 1.475 -8.267 1.00 . A A . 6 SER OG 1 1
12 19892 1 1 7 GLY C C -26.182 3.248 -8.011 1.00 . A A . 7 GLY C 1 1
12 19893 1 1 7 GLY CA C -26.380 2.168 -6.966 1.00 . A A . 7 GLY CA 1 1
12 19894 1 1 7 GLY H H -27.201 0.724 -8.280 1.00 . A A . 7 GLY H 1 1
12 19895 1 1 7 GLY HA2 H -26.757 2.621 -6.062 1.00 . A A . 7 GLY HA2 1 1
12 19896 1 1 7 GLY HA3 H -25.426 1.708 -6.756 1.00 . A A . 7 GLY HA3 1 1
12 19897 1 1 7 GLY N N -27.310 1.141 -7.399 1.00 . A A . 7 GLY N 1 1
12 19898 1 1 7 GLY O O -26.885 3.281 -9.021 1.00 . A A . 7 GLY O 1 1
12 19899 1 1 8 ASP C C -23.530 5.771 -8.470 1.00 . A A . 8 ASP C 1 1
12 19900 1 1 8 ASP CA C -24.936 5.223 -8.696 1.00 . A A . 8 ASP CA 1 1
12 19901 1 1 8 ASP CB C -25.965 6.343 -8.538 1.00 . A A . 8 ASP CB 1 1
12 19902 1 1 8 ASP CG C -25.821 7.080 -7.221 1.00 . A A . 8 ASP CG 1 1
12 19903 1 1 8 ASP H H -24.697 4.056 -6.945 1.00 . A A . 8 ASP H 1 1
12 19904 1 1 8 ASP HA H -24.998 4.829 -9.699 1.00 . A A . 8 ASP HA 1 1
12 19905 1 1 8 ASP HB2 H -25.840 7.054 -9.342 1.00 . A A . 8 ASP HB2 1 1
12 19906 1 1 8 ASP HB3 H -26.958 5.920 -8.587 1.00 . A A . 8 ASP HB3 1 1
12 19907 1 1 8 ASP N N -25.224 4.135 -7.768 1.00 . A A . 8 ASP N 1 1
12 19908 1 1 8 ASP O O -22.792 5.284 -7.614 1.00 . A A . 8 ASP O 1 1
12 19909 1 1 8 ASP OD1 O -24.716 7.594 -6.946 1.00 . A A . 8 ASP OD1 1 1
12 19910 1 1 8 ASP OD2 O -26.813 7.144 -6.466 1.00 . A A . 8 ASP OD2 1 1
12 19911 1 1 9 VAL C C -21.960 8.915 -8.974 1.00 . A A . 9 VAL C 1 1
12 19912 1 1 9 VAL CA C -21.849 7.403 -9.130 1.00 . A A . 9 VAL CA 1 1
12 19913 1 1 9 VAL CB C -20.973 7.088 -10.358 1.00 . A A . 9 VAL CB 1 1
12 19914 1 1 9 VAL CG1 C -21.670 7.523 -11.637 1.00 . A A . 9 VAL CG1 1 1
12 19915 1 1 9 VAL CG2 C -19.613 7.757 -10.227 1.00 . A A . 9 VAL CG2 1 1
12 19916 1 1 9 VAL H H -23.798 7.133 -9.910 1.00 . A A . 9 VAL H 1 1
12 19917 1 1 9 VAL HA H -21.365 6.995 -8.255 1.00 . A A . 9 VAL HA 1 1
12 19918 1 1 9 VAL HB H -20.822 6.019 -10.402 1.00 . A A . 9 VAL HB 1 1
12 19919 1 1 9 VAL HG11 H -21.830 6.663 -12.271 1.00 . A A . 9 VAL HG11 1 1
12 19920 1 1 9 VAL HG12 H -22.621 7.974 -11.394 1.00 . A A . 9 VAL HG12 1 1
12 19921 1 1 9 VAL HG13 H -21.053 8.242 -12.157 1.00 . A A . 9 VAL HG13 1 1
12 19922 1 1 9 VAL HG21 H -19.653 8.742 -10.668 1.00 . A A . 9 VAL HG21 1 1
12 19923 1 1 9 VAL HG22 H -19.351 7.841 -9.182 1.00 . A A . 9 VAL HG22 1 1
12 19924 1 1 9 VAL HG23 H -18.869 7.164 -10.737 1.00 . A A . 9 VAL HG23 1 1
12 19925 1 1 9 VAL N N -23.166 6.788 -9.245 1.00 . A A . 9 VAL N 1 1
12 19926 1 1 9 VAL O O -22.880 9.540 -9.504 1.00 . A A . 9 VAL O 1 1
12 19927 1 1 10 THR C C -20.201 11.662 -9.089 1.00 . A A . 10 THR C 1 1
12 19928 1 1 10 THR CA C -21.008 10.940 -8.016 1.00 . A A . 10 THR CA 1 1
12 19929 1 1 10 THR CB C -20.427 11.287 -6.632 1.00 . A A . 10 THR CB 1 1
12 19930 1 1 10 THR CG2 C -20.883 12.669 -6.185 1.00 . A A . 10 THR CG2 1 1
12 19931 1 1 10 THR H H -20.310 8.949 -7.847 1.00 . A A . 10 THR H 1 1
12 19932 1 1 10 THR HA H -22.030 11.289 -8.052 1.00 . A A . 10 THR HA 1 1
12 19933 1 1 10 THR HB H -19.349 11.285 -6.700 1.00 . A A . 10 THR HB 1 1
12 19934 1 1 10 THR HG1 H -20.829 9.439 -6.074 1.00 . A A . 10 THR HG1 1 1
12 19935 1 1 10 THR HG21 H -20.057 13.187 -5.722 1.00 . A A . 10 THR HG21 1 1
12 19936 1 1 10 THR HG22 H -21.690 12.569 -5.475 1.00 . A A . 10 THR HG22 1 1
12 19937 1 1 10 THR HG23 H -21.224 13.229 -7.042 1.00 . A A . 10 THR HG23 1 1
12 19938 1 1 10 THR N N -21.016 9.501 -8.243 1.00 . A A . 10 THR N 1 1
12 19939 1 1 10 THR O O -19.062 11.291 -9.377 1.00 . A A . 10 THR O 1 1
12 19940 1 1 10 THR OG1 O -20.837 10.310 -5.670 1.00 . A A . 10 THR OG1 1 1
12 19941 1 1 11 TYR C C -19.185 14.497 -10.116 1.00 . A A . 11 TYR C 1 1
12 19942 1 1 11 TYR CA C -20.132 13.465 -10.721 1.00 . A A . 11 TYR CA 1 1
12 19943 1 1 11 TYR CB C -21.167 14.163 -11.605 1.00 . A A . 11 TYR CB 1 1
12 19944 1 1 11 TYR CD1 C -23.098 12.612 -12.097 1.00 . A A . 11 TYR CD1 1 1
12 19945 1 1 11 TYR CD2 C -21.455 12.935 -13.793 1.00 . A A . 11 TYR CD2 1 1
12 19946 1 1 11 TYR CE1 C -23.790 11.749 -12.925 1.00 . A A . 11 TYR CE1 1 1
12 19947 1 1 11 TYR CE2 C -22.140 12.074 -14.628 1.00 . A A . 11 TYR CE2 1 1
12 19948 1 1 11 TYR CG C -21.921 13.220 -12.515 1.00 . A A . 11 TYR CG 1 1
12 19949 1 1 11 TYR CZ C -23.307 11.484 -14.189 1.00 . A A . 11 TYR CZ 1 1
12 19950 1 1 11 TYR H H -21.705 12.940 -9.406 1.00 . A A . 11 TYR H 1 1
12 19951 1 1 11 TYR HA H -19.559 12.779 -11.328 1.00 . A A . 11 TYR HA 1 1
12 19952 1 1 11 TYR HB2 H -21.888 14.663 -10.977 1.00 . A A . 11 TYR HB2 1 1
12 19953 1 1 11 TYR HB3 H -20.667 14.894 -12.224 1.00 . A A . 11 TYR HB3 1 1
12 19954 1 1 11 TYR HD1 H -23.474 12.821 -11.106 1.00 . A A . 11 TYR HD1 1 1
12 19955 1 1 11 TYR HD2 H -20.540 13.399 -14.133 1.00 . A A . 11 TYR HD2 1 1
12 19956 1 1 11 TYR HE1 H -24.703 11.286 -12.582 1.00 . A A . 11 TYR HE1 1 1
12 19957 1 1 11 TYR HE2 H -21.762 11.866 -15.618 1.00 . A A . 11 TYR HE2 1 1
12 19958 1 1 11 TYR HH H -24.922 10.864 -15.029 1.00 . A A . 11 TYR HH 1 1
12 19959 1 1 11 TYR N N -20.796 12.693 -9.678 1.00 . A A . 11 TYR N 1 1
12 19960 1 1 11 TYR O O -19.598 15.345 -9.324 1.00 . A A . 11 TYR O 1 1
12 19961 1 1 11 TYR OH O -23.992 10.624 -15.018 1.00 . A A . 11 TYR OH 1 1
12 19962 1 1 12 ASP C C -16.206 16.062 -11.141 1.00 . A A . 12 ASP C 1 1
12 19963 1 1 12 ASP CA C -16.908 15.345 -9.991 1.00 . A A . 12 ASP CA 1 1
12 19964 1 1 12 ASP CB C -15.881 14.601 -9.135 1.00 . A A . 12 ASP CB 1 1
12 19965 1 1 12 ASP CG C -16.522 13.572 -8.225 1.00 . A A . 12 ASP CG 1 1
12 19966 1 1 12 ASP H H -17.647 13.719 -11.128 1.00 . A A . 12 ASP H 1 1
12 19967 1 1 12 ASP HA H -17.409 16.079 -9.378 1.00 . A A . 12 ASP HA 1 1
12 19968 1 1 12 ASP HB2 H -15.181 14.095 -9.784 1.00 . A A . 12 ASP HB2 1 1
12 19969 1 1 12 ASP HB3 H -15.348 15.314 -8.524 1.00 . A A . 12 ASP HB3 1 1
12 19970 1 1 12 ASP N N -17.914 14.418 -10.494 1.00 . A A . 12 ASP N 1 1
12 19971 1 1 12 ASP O O -15.362 15.484 -11.824 1.00 . A A . 12 ASP O 1 1
12 19972 1 1 12 ASP OD1 O -17.249 13.975 -7.293 1.00 . A A . 12 ASP OD1 1 1
12 19973 1 1 12 ASP OD2 O -16.298 12.364 -8.446 1.00 . A A . 12 ASP OD2 1 1
12 19974 1 1 13 GLY C C -14.861 19.018 -11.919 1.00 . A A . 13 GLY C 1 1
12 19975 1 1 13 GLY CA C -15.960 18.100 -12.418 1.00 . A A . 13 GLY CA 1 1
12 19976 1 1 13 GLY H H -17.242 17.735 -10.773 1.00 . A A . 13 GLY H 1 1
12 19977 1 1 13 GLY HA2 H -15.545 17.423 -13.149 1.00 . A A . 13 GLY HA2 1 1
12 19978 1 1 13 GLY HA3 H -16.726 18.698 -12.890 1.00 . A A . 13 GLY HA3 1 1
12 19979 1 1 13 GLY N N -16.564 17.326 -11.349 1.00 . A A . 13 GLY N 1 1
12 19980 1 1 13 GLY O O -15.113 19.928 -11.129 1.00 . A A . 13 GLY O 1 1
12 19981 1 1 14 HIS C C -12.834 21.077 -12.044 1.00 . A A . 14 HIS C 1 1
12 19982 1 1 14 HIS CA C -12.496 19.590 -11.975 1.00 . A A . 14 HIS CA 1 1
12 19983 1 1 14 HIS CB C -11.288 19.289 -12.864 1.00 . A A . 14 HIS CB 1 1
12 19984 1 1 14 HIS CD2 C -11.193 20.713 -15.029 1.00 . A A . 14 HIS CD2 1 1
12 19985 1 1 14 HIS CE1 C -12.188 19.305 -16.383 1.00 . A A . 14 HIS CE1 1 1
12 19986 1 1 14 HIS CG C -11.512 19.612 -14.309 1.00 . A A . 14 HIS CG 1 1
12 19987 1 1 14 HIS H H -13.500 18.039 -13.008 1.00 . A A . 14 HIS H 1 1
12 19988 1 1 14 HIS HA H -12.253 19.336 -10.955 1.00 . A A . 14 HIS HA 1 1
12 19989 1 1 14 HIS HB2 H -10.444 19.869 -12.521 1.00 . A A . 14 HIS HB2 1 1
12 19990 1 1 14 HIS HB3 H -11.050 18.237 -12.791 1.00 . A A . 14 HIS HB3 1 1
12 19991 1 1 14 HIS HD1 H -12.485 17.862 -14.963 1.00 . A A . 14 HIS HD1 1 1
12 19992 1 1 14 HIS HD2 H -10.692 21.598 -14.662 1.00 . A A . 14 HIS HD2 1 1
12 19993 1 1 14 HIS HE1 H -12.620 18.861 -17.267 1.00 . A A . 14 HIS HE1 1 1
12 19994 1 1 14 HIS HE2 H -11.453 21.085 -17.080 1.00 . A A . 14 HIS HE2 1 1
12 19995 1 1 14 HIS N N -13.638 18.779 -12.381 1.00 . A A . 14 HIS N 1 1
12 19996 1 1 14 HIS ND1 N -12.135 18.750 -15.185 1.00 . A A . 14 HIS ND1 1 1
12 19997 1 1 14 HIS NE2 N -11.624 20.497 -16.315 1.00 . A A . 14 HIS NE2 1 1
12 19998 1 1 14 HIS O O -13.507 21.543 -12.963 1.00 . A A . 14 HIS O 1 1
12 19999 1 1 15 PRO C C -11.845 24.053 -12.053 1.00 . A A . 15 PRO C 1 1
12 20000 1 1 15 PRO CA C -12.597 23.283 -10.973 1.00 . A A . 15 PRO CA 1 1
12 20001 1 1 15 PRO CB C -12.072 23.658 -9.585 1.00 . A A . 15 PRO CB 1 1
12 20002 1 1 15 PRO CD C -11.548 21.350 -9.919 1.00 . A A . 15 PRO CD 1 1
12 20003 1 1 15 PRO CG C -11.058 22.614 -9.269 1.00 . A A . 15 PRO CG 1 1
12 20004 1 1 15 PRO HA H -13.651 23.514 -11.035 1.00 . A A . 15 PRO HA 1 1
12 20005 1 1 15 PRO HB2 H -11.628 24.643 -9.620 1.00 . A A . 15 PRO HB2 1 1
12 20006 1 1 15 PRO HB3 H -12.884 23.647 -8.874 1.00 . A A . 15 PRO HB3 1 1
12 20007 1 1 15 PRO HD2 H -10.716 20.758 -10.270 1.00 . A A . 15 PRO HD2 1 1
12 20008 1 1 15 PRO HD3 H -12.154 20.781 -9.230 1.00 . A A . 15 PRO HD3 1 1
12 20009 1 1 15 PRO HG2 H -10.099 22.897 -9.677 1.00 . A A . 15 PRO HG2 1 1
12 20010 1 1 15 PRO HG3 H -10.988 22.482 -8.200 1.00 . A A . 15 PRO HG3 1 1
12 20011 1 1 15 PRO N N -12.358 21.839 -11.048 1.00 . A A . 15 PRO N 1 1
12 20012 1 1 15 PRO O O -11.312 23.462 -12.993 1.00 . A A . 15 PRO O 1 1
12 20013 1 1 16 VAL C C -9.648 25.834 -13.003 1.00 . A A . 16 VAL C 1 1
12 20014 1 1 16 VAL CA C -11.117 26.224 -12.877 1.00 . A A . 16 VAL CA 1 1
12 20015 1 1 16 VAL CB C -11.210 27.710 -12.481 1.00 . A A . 16 VAL CB 1 1
12 20016 1 1 16 VAL CG1 C -12.625 28.230 -12.685 1.00 . A A . 16 VAL CG1 1 1
12 20017 1 1 16 VAL CG2 C -10.763 27.906 -11.040 1.00 . A A . 16 VAL CG2 1 1
12 20018 1 1 16 VAL H H -12.249 25.787 -11.143 1.00 . A A . 16 VAL H 1 1
12 20019 1 1 16 VAL HA H -11.597 26.098 -13.836 1.00 . A A . 16 VAL HA 1 1
12 20020 1 1 16 VAL HB H -10.547 28.274 -13.121 1.00 . A A . 16 VAL HB 1 1
12 20021 1 1 16 VAL HG11 H -13.063 27.749 -13.547 1.00 . A A . 16 VAL HG11 1 1
12 20022 1 1 16 VAL HG12 H -13.218 28.012 -11.809 1.00 . A A . 16 VAL HG12 1 1
12 20023 1 1 16 VAL HG13 H -12.596 29.298 -12.844 1.00 . A A . 16 VAL HG13 1 1
12 20024 1 1 16 VAL HG21 H -10.513 26.949 -10.608 1.00 . A A . 16 VAL HG21 1 1
12 20025 1 1 16 VAL HG22 H -9.895 28.549 -11.016 1.00 . A A . 16 VAL HG22 1 1
12 20026 1 1 16 VAL HG23 H -11.562 28.360 -10.474 1.00 . A A . 16 VAL HG23 1 1
12 20027 1 1 16 VAL N N -11.805 25.374 -11.913 1.00 . A A . 16 VAL N 1 1
12 20028 1 1 16 VAL O O -8.997 25.449 -12.032 1.00 . A A . 16 VAL O 1 1
12 20029 1 1 17 PRO C C -6.741 26.599 -13.896 1.00 . A A . 17 PRO C 1 1
12 20030 1 1 17 PRO CA C -7.714 25.599 -14.511 1.00 . A A . 17 PRO CA 1 1
12 20031 1 1 17 PRO CB C -7.639 25.651 -16.039 1.00 . A A . 17 PRO CB 1 1
12 20032 1 1 17 PRO CD C -9.830 26.388 -15.432 1.00 . A A . 17 PRO CD 1 1
12 20033 1 1 17 PRO CG C -8.732 26.580 -16.441 1.00 . A A . 17 PRO CG 1 1
12 20034 1 1 17 PRO HA H -7.469 24.604 -14.171 1.00 . A A . 17 PRO HA 1 1
12 20035 1 1 17 PRO HB2 H -6.671 26.024 -16.342 1.00 . A A . 17 PRO HB2 1 1
12 20036 1 1 17 PRO HB3 H -7.793 24.662 -16.445 1.00 . A A . 17 PRO HB3 1 1
12 20037 1 1 17 PRO HD2 H -10.342 27.321 -15.249 1.00 . A A . 17 PRO HD2 1 1
12 20038 1 1 17 PRO HD3 H -10.527 25.635 -15.771 1.00 . A A . 17 PRO HD3 1 1
12 20039 1 1 17 PRO HG2 H -8.376 27.598 -16.419 1.00 . A A . 17 PRO HG2 1 1
12 20040 1 1 17 PRO HG3 H -9.084 26.326 -17.430 1.00 . A A . 17 PRO HG3 1 1
12 20041 1 1 17 PRO N N -9.113 25.936 -14.229 1.00 . A A . 17 PRO N 1 1
12 20042 1 1 17 PRO O O -5.596 26.263 -13.598 1.00 . A A . 17 PRO O 1 1
12 20043 1 1 18 GLY C C -5.601 29.645 -14.179 1.00 . A A . 18 GLY C 1 1
12 20044 1 1 18 GLY CA C -6.363 28.861 -13.129 1.00 . A A . 18 GLY CA 1 1
12 20045 1 1 18 GLY H H -8.127 28.042 -13.965 1.00 . A A . 18 GLY H 1 1
12 20046 1 1 18 GLY HA2 H -6.982 29.542 -12.565 1.00 . A A . 18 GLY HA2 1 1
12 20047 1 1 18 GLY HA3 H -5.654 28.396 -12.459 1.00 . A A . 18 GLY HA3 1 1
12 20048 1 1 18 GLY N N -7.205 27.831 -13.708 1.00 . A A . 18 GLY N 1 1
12 20049 1 1 18 GLY O O -5.935 29.598 -15.363 1.00 . A A . 18 GLY O 1 1
12 20050 1 1 19 SER C C -2.514 30.414 -15.082 1.00 . A A . 19 SER C 1 1
12 20051 1 1 19 SER CA C -3.767 31.173 -14.655 1.00 . A A . 19 SER CA 1 1
12 20052 1 1 19 SER CB C -3.376 32.495 -13.993 1.00 . A A . 19 SER CB 1 1
12 20053 1 1 19 SER H H -4.358 30.367 -12.789 1.00 . A A . 19 SER H 1 1
12 20054 1 1 19 SER HA H -4.363 31.381 -15.531 1.00 . A A . 19 SER HA 1 1
12 20055 1 1 19 SER HB2 H -2.643 32.999 -14.605 1.00 . A A . 19 SER HB2 1 1
12 20056 1 1 19 SER HB3 H -4.253 33.119 -13.894 1.00 . A A . 19 SER HB3 1 1
12 20057 1 1 19 SER HG H -2.234 33.001 -12.484 1.00 . A A . 19 SER HG 1 1
12 20058 1 1 19 SER N N -4.575 30.370 -13.745 1.00 . A A . 19 SER N 1 1
12 20059 1 1 19 SER O O -1.897 29.692 -14.298 1.00 . A A . 19 SER O 1 1
12 20060 1 1 19 SER OG O -2.824 32.277 -12.706 1.00 . A A . 19 SER OG 1 1
12 20061 1 1 20 PRO C C 0.356 30.479 -16.345 1.00 . A A . 20 PRO C 1 1
12 20062 1 1 20 PRO CA C -0.944 29.921 -16.916 1.00 . A A . 20 PRO CA 1 1
12 20063 1 1 20 PRO CB C -1.044 30.225 -18.413 1.00 . A A . 20 PRO CB 1 1
12 20064 1 1 20 PRO CD C -2.814 31.427 -17.345 1.00 . A A . 20 PRO CD 1 1
12 20065 1 1 20 PRO CG C -1.842 31.481 -18.491 1.00 . A A . 20 PRO CG 1 1
12 20066 1 1 20 PRO HA H -0.975 28.853 -16.761 1.00 . A A . 20 PRO HA 1 1
12 20067 1 1 20 PRO HB2 H -0.053 30.359 -18.823 1.00 . A A . 20 PRO HB2 1 1
12 20068 1 1 20 PRO HB3 H -1.541 29.410 -18.917 1.00 . A A . 20 PRO HB3 1 1
12 20069 1 1 20 PRO HD2 H -2.989 32.417 -16.952 1.00 . A A . 20 PRO HD2 1 1
12 20070 1 1 20 PRO HD3 H -3.743 30.974 -17.659 1.00 . A A . 20 PRO HD3 1 1
12 20071 1 1 20 PRO HG2 H -1.191 32.336 -18.391 1.00 . A A . 20 PRO HG2 1 1
12 20072 1 1 20 PRO HG3 H -2.373 31.520 -19.431 1.00 . A A . 20 PRO HG3 1 1
12 20073 1 1 20 PRO N N -2.127 30.581 -16.355 1.00 . A A . 20 PRO N 1 1
12 20074 1 1 20 PRO O O 1.403 29.834 -16.415 1.00 . A A . 20 PRO O 1 1
12 20075 1 1 21 TYR C C 1.706 31.819 -13.781 1.00 . A A . 21 TYR C 1 1
12 20076 1 1 21 TYR CA C 1.454 32.323 -15.199 1.00 . A A . 21 TYR CA 1 1
12 20077 1 1 21 TYR CB C 1.273 33.842 -15.188 1.00 . A A . 21 TYR CB 1 1
12 20078 1 1 21 TYR CD1 C 3.442 34.379 -16.365 1.00 . A A . 21 TYR CD1 1 1
12 20079 1 1 21 TYR CD2 C 2.928 35.559 -14.359 1.00 . A A . 21 TYR CD2 1 1
12 20080 1 1 21 TYR CE1 C 4.630 35.075 -16.476 1.00 . A A . 21 TYR CE1 1 1
12 20081 1 1 21 TYR CE2 C 4.114 36.261 -14.463 1.00 . A A . 21 TYR CE2 1 1
12 20082 1 1 21 TYR CG C 2.572 34.607 -15.306 1.00 . A A . 21 TYR CG 1 1
12 20083 1 1 21 TYR CZ C 4.961 36.016 -15.523 1.00 . A A . 21 TYR CZ 1 1
12 20084 1 1 21 TYR H H -0.580 32.143 -15.755 1.00 . A A . 21 TYR H 1 1
12 20085 1 1 21 TYR HA H 2.307 32.077 -15.814 1.00 . A A . 21 TYR HA 1 1
12 20086 1 1 21 TYR HB2 H 0.643 34.129 -16.016 1.00 . A A . 21 TYR HB2 1 1
12 20087 1 1 21 TYR HB3 H 0.798 34.134 -14.263 1.00 . A A . 21 TYR HB3 1 1
12 20088 1 1 21 TYR HD1 H 3.179 33.642 -17.110 1.00 . A A . 21 TYR HD1 1 1
12 20089 1 1 21 TYR HD2 H 2.263 35.750 -13.529 1.00 . A A . 21 TYR HD2 1 1
12 20090 1 1 21 TYR HE1 H 5.293 34.884 -17.307 1.00 . A A . 21 TYR HE1 1 1
12 20091 1 1 21 TYR HE2 H 4.374 36.998 -13.716 1.00 . A A . 21 TYR HE2 1 1
12 20092 1 1 21 TYR HH H 6.879 36.121 -15.458 1.00 . A A . 21 TYR HH 1 1
12 20093 1 1 21 TYR N N 0.282 31.679 -15.780 1.00 . A A . 21 TYR N 1 1
12 20094 1 1 21 TYR O O 2.085 32.585 -12.895 1.00 . A A . 21 TYR O 1 1
12 20095 1 1 21 TYR OH O 6.143 36.712 -15.631 1.00 . A A . 21 TYR OH 1 1
12 20096 1 1 22 THR C C 2.991 29.115 -12.226 1.00 . A A . 22 THR C 1 1
12 20097 1 1 22 THR CA C 1.695 29.915 -12.265 1.00 . A A . 22 THR CA 1 1
12 20098 1 1 22 THR CB C 0.522 28.990 -11.888 1.00 . A A . 22 THR CB 1 1
12 20099 1 1 22 THR CG2 C 0.357 27.879 -12.914 1.00 . A A . 22 THR CG2 1 1
12 20100 1 1 22 THR H H 1.190 29.965 -14.320 1.00 . A A . 22 THR H 1 1
12 20101 1 1 22 THR HA H 1.750 30.708 -11.534 1.00 . A A . 22 THR HA 1 1
12 20102 1 1 22 THR HB H -0.386 29.576 -11.865 1.00 . A A . 22 THR HB 1 1
12 20103 1 1 22 THR HG1 H 0.816 29.124 -9.943 1.00 . A A . 22 THR HG1 1 1
12 20104 1 1 22 THR HG21 H -0.481 28.104 -13.558 1.00 . A A . 22 THR HG21 1 1
12 20105 1 1 22 THR HG22 H 0.180 26.943 -12.406 1.00 . A A . 22 THR HG22 1 1
12 20106 1 1 22 THR HG23 H 1.256 27.802 -13.508 1.00 . A A . 22 THR HG23 1 1
12 20107 1 1 22 THR N N 1.492 30.524 -13.574 1.00 . A A . 22 THR N 1 1
12 20108 1 1 22 THR O O 3.513 28.707 -13.264 1.00 . A A . 22 THR O 1 1
12 20109 1 1 22 THR OG1 O 0.744 28.421 -10.593 1.00 . A A . 22 THR OG1 1 1
12 20110 1 1 23 VAL C C 4.455 26.675 -10.532 1.00 . A A . 23 VAL C 1 1
12 20111 1 1 23 VAL CA C 4.744 28.139 -10.847 1.00 . A A . 23 VAL CA 1 1
12 20112 1 1 23 VAL CB C 5.610 28.734 -9.721 1.00 . A A . 23 VAL CB 1 1
12 20113 1 1 23 VAL CG1 C 6.858 27.892 -9.505 1.00 . A A . 23 VAL CG1 1 1
12 20114 1 1 23 VAL CG2 C 5.977 30.176 -10.037 1.00 . A A . 23 VAL CG2 1 1
12 20115 1 1 23 VAL H H 3.046 29.243 -10.231 1.00 . A A . 23 VAL H 1 1
12 20116 1 1 23 VAL HA H 5.302 28.195 -11.770 1.00 . A A . 23 VAL HA 1 1
12 20117 1 1 23 VAL HB H 5.033 28.723 -8.807 1.00 . A A . 23 VAL HB 1 1
12 20118 1 1 23 VAL HG11 H 6.591 26.975 -9.000 1.00 . A A . 23 VAL HG11 1 1
12 20119 1 1 23 VAL HG12 H 7.306 27.661 -10.461 1.00 . A A . 23 VAL HG12 1 1
12 20120 1 1 23 VAL HG13 H 7.563 28.443 -8.900 1.00 . A A . 23 VAL HG13 1 1
12 20121 1 1 23 VAL HG21 H 5.096 30.796 -9.961 1.00 . A A . 23 VAL HG21 1 1
12 20122 1 1 23 VAL HG22 H 6.721 30.521 -9.334 1.00 . A A . 23 VAL HG22 1 1
12 20123 1 1 23 VAL HG23 H 6.374 30.235 -11.039 1.00 . A A . 23 VAL HG23 1 1
12 20124 1 1 23 VAL N N 3.508 28.893 -11.022 1.00 . A A . 23 VAL N 1 1
12 20125 1 1 23 VAL O O 3.659 26.367 -9.646 1.00 . A A . 23 VAL O 1 1
12 20126 1 1 24 GLU C C 6.135 23.730 -10.372 1.00 . A A . 24 GLU C 1 1
12 20127 1 1 24 GLU CA C 4.921 24.346 -11.062 1.00 . A A . 24 GLU CA 1 1
12 20128 1 1 24 GLU CB C 4.672 23.648 -12.400 1.00 . A A . 24 GLU CB 1 1
12 20129 1 1 24 GLU CD C 4.619 21.458 -13.657 1.00 . A A . 24 GLU CD 1 1
12 20130 1 1 24 GLU CG C 5.076 22.183 -12.407 1.00 . A A . 24 GLU CG 1 1
12 20131 1 1 24 GLU H H 5.730 26.086 -11.955 1.00 . A A . 24 GLU H 1 1
12 20132 1 1 24 GLU HA H 4.056 24.211 -10.430 1.00 . A A . 24 GLU HA 1 1
12 20133 1 1 24 GLU HB2 H 3.620 23.711 -12.636 1.00 . A A . 24 GLU HB2 1 1
12 20134 1 1 24 GLU HB3 H 5.235 24.158 -13.168 1.00 . A A . 24 GLU HB3 1 1
12 20135 1 1 24 GLU HG2 H 6.153 22.120 -12.346 1.00 . A A . 24 GLU HG2 1 1
12 20136 1 1 24 GLU HG3 H 4.640 21.698 -11.546 1.00 . A A . 24 GLU HG3 1 1
12 20137 1 1 24 GLU N N 5.108 25.778 -11.264 1.00 . A A . 24 GLU N 1 1
12 20138 1 1 24 GLU O O 6.138 22.546 -10.039 1.00 . A A . 24 GLU O 1 1
12 20139 1 1 24 GLU OE1 O 5.234 21.668 -14.723 1.00 . A A . 24 GLU OE1 1 1
12 20140 1 1 24 GLU OE2 O 3.645 20.680 -13.570 1.00 . A A . 24 GLU OE2 1 1
12 20141 1 1 25 ALA C C 8.363 24.395 -8.018 1.00 . A A . 25 ALA C 1 1
12 20142 1 1 25 ALA CA C 8.383 24.081 -9.511 1.00 . A A . 25 ALA CA 1 1
12 20143 1 1 25 ALA CB C 9.604 24.709 -10.167 1.00 . A A . 25 ALA CB 1 1
12 20144 1 1 25 ALA H H 7.101 25.478 -10.450 1.00 . A A . 25 ALA H 1 1
12 20145 1 1 25 ALA HA H 8.446 23.010 -9.642 1.00 . A A . 25 ALA HA 1 1
12 20146 1 1 25 ALA HB1 H 10.320 24.983 -9.406 1.00 . A A . 25 ALA HB1 1 1
12 20147 1 1 25 ALA HB2 H 10.053 23.999 -10.846 1.00 . A A . 25 ALA HB2 1 1
12 20148 1 1 25 ALA HB3 H 9.304 25.591 -10.714 1.00 . A A . 25 ALA HB3 1 1
12 20149 1 1 25 ALA N N 7.164 24.544 -10.161 1.00 . A A . 25 ALA N 1 1
12 20150 1 1 25 ALA O O 7.948 25.479 -7.609 1.00 . A A . 25 ALA O 1 1
12 20151 1 1 26 SER C C 7.429 23.781 -5.208 1.00 . A A . 26 SER C 1 1
12 20152 1 1 26 SER CA C 8.840 23.613 -5.763 1.00 . A A . 26 SER CA 1 1
12 20153 1 1 26 SER CB C 9.694 24.826 -5.391 1.00 . A A . 26 SER CB 1 1
12 20154 1 1 26 SER H H 9.128 22.597 -7.598 1.00 . A A . 26 SER H 1 1
12 20155 1 1 26 SER HA H 9.281 22.727 -5.332 1.00 . A A . 26 SER HA 1 1
12 20156 1 1 26 SER HB2 H 9.599 25.580 -6.158 1.00 . A A . 26 SER HB2 1 1
12 20157 1 1 26 SER HB3 H 9.353 25.227 -4.447 1.00 . A A . 26 SER HB3 1 1
12 20158 1 1 26 SER HG H 11.246 23.714 -5.830 1.00 . A A . 26 SER HG 1 1
12 20159 1 1 26 SER N N 8.811 23.440 -7.211 1.00 . A A . 26 SER N 1 1
12 20160 1 1 26 SER O O 7.146 24.729 -4.475 1.00 . A A . 26 SER O 1 1
12 20161 1 1 26 SER OG O 11.060 24.470 -5.268 1.00 . A A . 26 SER OG 1 1
12 20162 1 1 27 LEU C C 4.980 22.048 -3.848 1.00 . A A . 27 LEU C 1 1
12 20163 1 1 27 LEU CA C 5.163 22.897 -5.102 1.00 . A A . 27 LEU CA 1 1
12 20164 1 1 27 LEU CB C 4.221 22.410 -6.204 1.00 . A A . 27 LEU CB 1 1
12 20165 1 1 27 LEU CD1 C 3.345 22.635 -8.542 1.00 . A A . 27 LEU CD1 1 1
12 20166 1 1 27 LEU CD2 C 3.230 24.580 -6.973 1.00 . A A . 27 LEU CD2 1 1
12 20167 1 1 27 LEU CG C 4.030 23.355 -7.391 1.00 . A A . 27 LEU CG 1 1
12 20168 1 1 27 LEU H H 6.830 22.122 -6.150 1.00 . A A . 27 LEU H 1 1
12 20169 1 1 27 LEU HA H 4.925 23.923 -4.864 1.00 . A A . 27 LEU HA 1 1
12 20170 1 1 27 LEU HB2 H 4.611 21.478 -6.584 1.00 . A A . 27 LEU HB2 1 1
12 20171 1 1 27 LEU HB3 H 3.252 22.237 -5.758 1.00 . A A . 27 LEU HB3 1 1
12 20172 1 1 27 LEU HD11 H 2.796 23.349 -9.137 1.00 . A A . 27 LEU HD11 1 1
12 20173 1 1 27 LEU HD12 H 2.663 21.895 -8.149 1.00 . A A . 27 LEU HD12 1 1
12 20174 1 1 27 LEU HD13 H 4.088 22.149 -9.156 1.00 . A A . 27 LEU HD13 1 1
12 20175 1 1 27 LEU HD21 H 3.483 24.846 -5.957 1.00 . A A . 27 LEU HD21 1 1
12 20176 1 1 27 LEU HD22 H 2.174 24.358 -7.035 1.00 . A A . 27 LEU HD22 1 1
12 20177 1 1 27 LEU HD23 H 3.464 25.404 -7.630 1.00 . A A . 27 LEU HD23 1 1
12 20178 1 1 27 LEU HG H 4.999 23.689 -7.736 1.00 . A A . 27 LEU HG 1 1
12 20179 1 1 27 LEU N N 6.546 22.854 -5.564 1.00 . A A . 27 LEU N 1 1
12 20180 1 1 27 LEU O O 5.574 20.979 -3.701 1.00 . A A . 27 LEU O 1 1
12 20181 1 1 28 PRO C C 3.043 20.558 -1.883 1.00 . A A . 28 PRO C 1 1
12 20182 1 1 28 PRO CA C 3.855 21.830 -1.667 1.00 . A A . 28 PRO CA 1 1
12 20183 1 1 28 PRO CB C 3.045 22.852 -0.865 1.00 . A A . 28 PRO CB 1 1
12 20184 1 1 28 PRO CD C 3.397 23.798 -3.032 1.00 . A A . 28 PRO CD 1 1
12 20185 1 1 28 PRO CG C 2.417 23.728 -1.894 1.00 . A A . 28 PRO CG 1 1
12 20186 1 1 28 PRO HA H 4.763 21.590 -1.134 1.00 . A A . 28 PRO HA 1 1
12 20187 1 1 28 PRO HB2 H 2.300 22.340 -0.273 1.00 . A A . 28 PRO HB2 1 1
12 20188 1 1 28 PRO HB3 H 3.704 23.412 -0.219 1.00 . A A . 28 PRO HB3 1 1
12 20189 1 1 28 PRO HD2 H 2.875 23.860 -3.976 1.00 . A A . 28 PRO HD2 1 1
12 20190 1 1 28 PRO HD3 H 4.058 24.643 -2.909 1.00 . A A . 28 PRO HD3 1 1
12 20191 1 1 28 PRO HG2 H 1.486 23.295 -2.226 1.00 . A A . 28 PRO HG2 1 1
12 20192 1 1 28 PRO HG3 H 2.248 24.713 -1.483 1.00 . A A . 28 PRO HG3 1 1
12 20193 1 1 28 PRO N N 4.138 22.531 -2.923 1.00 . A A . 28 PRO N 1 1
12 20194 1 1 28 PRO O O 2.185 20.482 -2.763 1.00 . A A . 28 PRO O 1 1
12 20195 1 1 29 PRO C C 1.167 18.343 -0.696 1.00 . A A . 29 PRO C 1 1
12 20196 1 1 29 PRO CA C 2.621 18.246 -1.144 1.00 . A A . 29 PRO CA 1 1
12 20197 1 1 29 PRO CB C 3.416 17.352 -0.188 1.00 . A A . 29 PRO CB 1 1
12 20198 1 1 29 PRO CD C 4.327 19.553 0.010 1.00 . A A . 29 PRO CD 1 1
12 20199 1 1 29 PRO CG C 4.040 18.295 0.782 1.00 . A A . 29 PRO CG 1 1
12 20200 1 1 29 PRO HA H 2.663 17.835 -2.142 1.00 . A A . 29 PRO HA 1 1
12 20201 1 1 29 PRO HB2 H 2.745 16.663 0.306 1.00 . A A . 29 PRO HB2 1 1
12 20202 1 1 29 PRO HB3 H 4.163 16.802 -0.741 1.00 . A A . 29 PRO HB3 1 1
12 20203 1 1 29 PRO HD2 H 4.202 20.420 0.641 1.00 . A A . 29 PRO HD2 1 1
12 20204 1 1 29 PRO HD3 H 5.325 19.525 -0.401 1.00 . A A . 29 PRO HD3 1 1
12 20205 1 1 29 PRO HG2 H 3.354 18.499 1.590 1.00 . A A . 29 PRO HG2 1 1
12 20206 1 1 29 PRO HG3 H 4.958 17.873 1.164 1.00 . A A . 29 PRO HG3 1 1
12 20207 1 1 29 PRO N N 3.317 19.533 -1.062 1.00 . A A . 29 PRO N 1 1
12 20208 1 1 29 PRO O O 0.882 18.491 0.492 1.00 . A A . 29 PRO O 1 1
12 20209 1 1 30 ASP C C -1.819 16.955 -1.425 1.00 . A A . 30 ASP C 1 1
12 20210 1 1 30 ASP CA C -1.175 18.336 -1.359 1.00 . A A . 30 ASP CA 1 1
12 20211 1 1 30 ASP CB C -1.870 19.284 -2.337 1.00 . A A . 30 ASP CB 1 1
12 20212 1 1 30 ASP CG C -1.812 20.729 -1.884 1.00 . A A . 30 ASP CG 1 1
12 20213 1 1 30 ASP H H 0.541 18.141 -2.584 1.00 . A A . 30 ASP H 1 1
12 20214 1 1 30 ASP HA H -1.285 18.723 -0.357 1.00 . A A . 30 ASP HA 1 1
12 20215 1 1 30 ASP HB2 H -1.390 19.209 -3.303 1.00 . A A . 30 ASP HB2 1 1
12 20216 1 1 30 ASP HB3 H -2.907 18.996 -2.432 1.00 . A A . 30 ASP HB3 1 1
12 20217 1 1 30 ASP N N 0.251 18.259 -1.655 1.00 . A A . 30 ASP N 1 1
12 20218 1 1 30 ASP O O -2.228 16.483 -2.486 1.00 . A A . 30 ASP O 1 1
12 20219 1 1 30 ASP OD1 O -2.243 21.012 -0.746 1.00 . A A . 30 ASP OD1 1 1
12 20220 1 1 30 ASP OD2 O -1.334 21.577 -2.666 1.00 . A A . 30 ASP OD2 1 1
12 20221 1 1 31 PRO C C -4.013 14.968 -0.387 1.00 . A A . 31 PRO C 1 1
12 20222 1 1 31 PRO CA C -2.504 14.951 -0.164 1.00 . A A . 31 PRO CA 1 1
12 20223 1 1 31 PRO CB C -2.181 14.527 1.271 1.00 . A A . 31 PRO CB 1 1
12 20224 1 1 31 PRO CD C -1.445 16.789 1.040 1.00 . A A . 31 PRO CD 1 1
12 20225 1 1 31 PRO CG C -2.024 15.806 2.019 1.00 . A A . 31 PRO CG 1 1
12 20226 1 1 31 PRO HA H -2.046 14.261 -0.857 1.00 . A A . 31 PRO HA 1 1
12 20227 1 1 31 PRO HB2 H -2.994 13.934 1.666 1.00 . A A . 31 PRO HB2 1 1
12 20228 1 1 31 PRO HB3 H -1.269 13.949 1.282 1.00 . A A . 31 PRO HB3 1 1
12 20229 1 1 31 PRO HD2 H -1.826 17.781 1.231 1.00 . A A . 31 PRO HD2 1 1
12 20230 1 1 31 PRO HD3 H -0.366 16.782 1.091 1.00 . A A . 31 PRO HD3 1 1
12 20231 1 1 31 PRO HG2 H -2.987 16.147 2.368 1.00 . A A . 31 PRO HG2 1 1
12 20232 1 1 31 PRO HG3 H -1.351 15.664 2.851 1.00 . A A . 31 PRO HG3 1 1
12 20233 1 1 31 PRO N N -1.911 16.288 -0.264 1.00 . A A . 31 PRO N 1 1
12 20234 1 1 31 PRO O O -4.564 14.074 -1.029 1.00 . A A . 31 PRO O 1 1
12 20235 1 1 32 SER C C -6.543 15.956 -1.449 1.00 . A A . 32 SER C 1 1
12 20236 1 1 32 SER CA C -6.120 16.121 0.007 1.00 . A A . 32 SER CA 1 1
12 20237 1 1 32 SER CB C -6.583 17.480 0.534 1.00 . A A . 32 SER CB 1 1
12 20238 1 1 32 SER H H -4.178 16.671 0.647 1.00 . A A . 32 SER H 1 1
12 20239 1 1 32 SER HA H -6.581 15.341 0.594 1.00 . A A . 32 SER HA 1 1
12 20240 1 1 32 SER HB2 H -5.992 18.260 0.079 1.00 . A A . 32 SER HB2 1 1
12 20241 1 1 32 SER HB3 H -7.624 17.624 0.284 1.00 . A A . 32 SER HB3 1 1
12 20242 1 1 32 SER HG H -5.579 17.934 2.154 1.00 . A A . 32 SER HG 1 1
12 20243 1 1 32 SER N N -4.674 15.990 0.146 1.00 . A A . 32 SER N 1 1
12 20244 1 1 32 SER O O -7.685 15.602 -1.741 1.00 . A A . 32 SER O 1 1
12 20245 1 1 32 SER OG O -6.436 17.558 1.942 1.00 . A A . 32 SER OG 1 1
12 20246 1 1 33 LYS C C -5.737 14.652 -4.253 1.00 . A A . 33 LYS C 1 1
12 20247 1 1 33 LYS CA C -5.886 16.098 -3.789 1.00 . A A . 33 LYS CA 1 1
12 20248 1 1 33 LYS CB C -4.942 17.000 -4.587 1.00 . A A . 33 LYS CB 1 1
12 20249 1 1 33 LYS CD C -6.365 19.032 -4.986 1.00 . A A . 33 LYS CD 1 1
12 20250 1 1 33 LYS CE C -6.156 19.168 -6.486 1.00 . A A . 33 LYS CE 1 1
12 20251 1 1 33 LYS CG C -5.127 18.480 -4.299 1.00 . A A . 33 LYS CG 1 1
12 20252 1 1 33 LYS H H -4.720 16.496 -2.068 1.00 . A A . 33 LYS H 1 1
12 20253 1 1 33 LYS HA H -6.904 16.415 -3.960 1.00 . A A . 33 LYS HA 1 1
12 20254 1 1 33 LYS HB2 H -3.923 16.733 -4.351 1.00 . A A . 33 LYS HB2 1 1
12 20255 1 1 33 LYS HB3 H -5.113 16.836 -5.642 1.00 . A A . 33 LYS HB3 1 1
12 20256 1 1 33 LYS HD2 H -7.193 18.362 -4.809 1.00 . A A . 33 LYS HD2 1 1
12 20257 1 1 33 LYS HD3 H -6.591 20.005 -4.573 1.00 . A A . 33 LYS HD3 1 1
12 20258 1 1 33 LYS HE2 H -5.131 19.451 -6.670 1.00 . A A . 33 LYS HE2 1 1
12 20259 1 1 33 LYS HE3 H -6.354 18.214 -6.952 1.00 . A A . 33 LYS HE3 1 1
12 20260 1 1 33 LYS HG2 H -5.227 18.620 -3.233 1.00 . A A . 33 LYS HG2 1 1
12 20261 1 1 33 LYS HG3 H -4.259 19.018 -4.655 1.00 . A A . 33 LYS HG3 1 1
12 20262 1 1 33 LYS HZ1 H -6.728 20.447 -8.035 1.00 . A A . 33 LYS HZ1 1 1
12 20263 1 1 33 LYS HZ2 H -7.062 21.050 -6.490 1.00 . A A . 33 LYS HZ2 1 1
12 20264 1 1 33 LYS HZ3 H -8.026 19.824 -7.146 1.00 . A A . 33 LYS HZ3 1 1
12 20265 1 1 33 LYS N N -5.613 16.217 -2.362 1.00 . A A . 33 LYS N 1 1
12 20266 1 1 33 LYS NZ N -7.056 20.194 -7.081 1.00 . A A . 33 LYS NZ 1 1
12 20267 1 1 33 LYS O O -6.517 14.170 -5.075 1.00 . A A . 33 LYS O 1 1
12 20268 1 1 34 VAL C C -5.787 11.788 -4.169 1.00 . A A . 34 VAL C 1 1
12 20269 1 1 34 VAL CA C -4.484 12.573 -4.076 1.00 . A A . 34 VAL CA 1 1
12 20270 1 1 34 VAL CB C -3.557 11.889 -3.053 1.00 . A A . 34 VAL CB 1 1
12 20271 1 1 34 VAL CG1 C -3.373 10.419 -3.400 1.00 . A A . 34 VAL CG1 1 1
12 20272 1 1 34 VAL CG2 C -2.215 12.602 -2.990 1.00 . A A . 34 VAL CG2 1 1
12 20273 1 1 34 VAL H H -4.145 14.404 -3.069 1.00 . A A . 34 VAL H 1 1
12 20274 1 1 34 VAL HA H -3.995 12.558 -5.039 1.00 . A A . 34 VAL HA 1 1
12 20275 1 1 34 VAL HB H -4.021 11.951 -2.080 1.00 . A A . 34 VAL HB 1 1
12 20276 1 1 34 VAL HG11 H -2.912 9.908 -2.567 1.00 . A A . 34 VAL HG11 1 1
12 20277 1 1 34 VAL HG12 H -4.335 9.975 -3.608 1.00 . A A . 34 VAL HG12 1 1
12 20278 1 1 34 VAL HG13 H -2.739 10.331 -4.270 1.00 . A A . 34 VAL HG13 1 1
12 20279 1 1 34 VAL HG21 H -1.730 12.542 -3.953 1.00 . A A . 34 VAL HG21 1 1
12 20280 1 1 34 VAL HG22 H -2.370 13.639 -2.729 1.00 . A A . 34 VAL HG22 1 1
12 20281 1 1 34 VAL HG23 H -1.593 12.133 -2.243 1.00 . A A . 34 VAL HG23 1 1
12 20282 1 1 34 VAL N N -4.733 13.965 -3.719 1.00 . A A . 34 VAL N 1 1
12 20283 1 1 34 VAL O O -6.485 11.600 -3.173 1.00 . A A . 34 VAL O 1 1
12 20284 1 1 35 LYS C C -7.004 9.151 -6.072 1.00 . A A . 35 LYS C 1 1
12 20285 1 1 35 LYS CA C -7.330 10.564 -5.600 1.00 . A A . 35 LYS CA 1 1
12 20286 1 1 35 LYS CB C -8.215 11.266 -6.633 1.00 . A A . 35 LYS CB 1 1
12 20287 1 1 35 LYS CD C -10.540 11.580 -5.734 1.00 . A A . 35 LYS CD 1 1
12 20288 1 1 35 LYS CE C -10.585 11.006 -4.326 1.00 . A A . 35 LYS CE 1 1
12 20289 1 1 35 LYS CG C -9.204 12.244 -6.022 1.00 . A A . 35 LYS CG 1 1
12 20290 1 1 35 LYS H H -5.514 11.514 -6.131 1.00 . A A . 35 LYS H 1 1
12 20291 1 1 35 LYS HA H -7.863 10.505 -4.663 1.00 . A A . 35 LYS HA 1 1
12 20292 1 1 35 LYS HB2 H -7.584 11.808 -7.321 1.00 . A A . 35 LYS HB2 1 1
12 20293 1 1 35 LYS HB3 H -8.771 10.519 -7.180 1.00 . A A . 35 LYS HB3 1 1
12 20294 1 1 35 LYS HD2 H -11.326 12.312 -5.837 1.00 . A A . 35 LYS HD2 1 1
12 20295 1 1 35 LYS HD3 H -10.695 10.780 -6.445 1.00 . A A . 35 LYS HD3 1 1
12 20296 1 1 35 LYS HE2 H -9.790 10.284 -4.220 1.00 . A A . 35 LYS HE2 1 1
12 20297 1 1 35 LYS HE3 H -10.438 11.809 -3.619 1.00 . A A . 35 LYS HE3 1 1
12 20298 1 1 35 LYS HG2 H -8.796 12.624 -5.097 1.00 . A A . 35 LYS HG2 1 1
12 20299 1 1 35 LYS HG3 H -9.360 13.062 -6.711 1.00 . A A . 35 LYS HG3 1 1
12 20300 1 1 35 LYS HZ1 H -11.754 9.587 -3.335 1.00 . A A . 35 LYS HZ1 1 1
12 20301 1 1 35 LYS HZ2 H -12.272 9.921 -4.910 1.00 . A A . 35 LYS HZ2 1 1
12 20302 1 1 35 LYS HZ3 H -12.568 11.032 -3.670 1.00 . A A . 35 LYS HZ3 1 1
12 20303 1 1 35 LYS N N -6.111 11.331 -5.374 1.00 . A A . 35 LYS N 1 1
12 20304 1 1 35 LYS NZ N -11.886 10.340 -4.040 1.00 . A A . 35 LYS NZ 1 1
12 20305 1 1 35 LYS O O -6.303 8.964 -7.066 1.00 . A A . 35 LYS O 1 1
12 20306 1 1 36 ALA C C -8.558 6.106 -6.221 1.00 . A A . 36 ALA C 1 1
12 20307 1 1 36 ALA CA C -7.285 6.762 -5.700 1.00 . A A . 36 ALA CA 1 1
12 20308 1 1 36 ALA CB C -6.750 6.001 -4.496 1.00 . A A . 36 ALA CB 1 1
12 20309 1 1 36 ALA H H -8.069 8.371 -4.571 1.00 . A A . 36 ALA H 1 1
12 20310 1 1 36 ALA HA H -6.533 6.733 -6.476 1.00 . A A . 36 ALA HA 1 1
12 20311 1 1 36 ALA HB1 H -6.336 6.700 -3.784 1.00 . A A . 36 ALA HB1 1 1
12 20312 1 1 36 ALA HB2 H -7.555 5.450 -4.033 1.00 . A A . 36 ALA HB2 1 1
12 20313 1 1 36 ALA HB3 H -5.981 5.315 -4.816 1.00 . A A . 36 ALA HB3 1 1
12 20314 1 1 36 ALA N N -7.518 8.159 -5.352 1.00 . A A . 36 ALA N 1 1
12 20315 1 1 36 ALA O O -9.538 5.960 -5.489 1.00 . A A . 36 ALA O 1 1
12 20316 1 1 37 HIS C C -9.262 3.882 -8.963 1.00 . A A . 37 HIS C 1 1
12 20317 1 1 37 HIS CA C -9.693 5.070 -8.109 1.00 . A A . 37 HIS CA 1 1
12 20318 1 1 37 HIS CB C -10.464 6.075 -8.966 1.00 . A A . 37 HIS CB 1 1
12 20319 1 1 37 HIS CD2 C -8.888 8.075 -9.463 1.00 . A A . 37 HIS CD2 1 1
12 20320 1 1 37 HIS CE1 C -8.521 7.674 -11.587 1.00 . A A . 37 HIS CE1 1 1
12 20321 1 1 37 HIS CG C -9.580 6.959 -9.792 1.00 . A A . 37 HIS CG 1 1
12 20322 1 1 37 HIS H H -7.729 5.855 -8.023 1.00 . A A . 37 HIS H 1 1
12 20323 1 1 37 HIS HA H -10.338 4.715 -7.320 1.00 . A A . 37 HIS HA 1 1
12 20324 1 1 37 HIS HB2 H -11.117 5.539 -9.638 1.00 . A A . 37 HIS HB2 1 1
12 20325 1 1 37 HIS HB3 H -11.058 6.707 -8.322 1.00 . A A . 37 HIS HB3 1 1
12 20326 1 1 37 HIS HD1 H -9.691 5.997 -11.663 1.00 . A A . 37 HIS HD1 1 1
12 20327 1 1 37 HIS HD2 H -8.852 8.545 -8.490 1.00 . A A . 37 HIS HD2 1 1
12 20328 1 1 37 HIS HE1 H -8.153 7.753 -12.599 1.00 . A A . 37 HIS HE1 1 1
12 20329 1 1 37 HIS HE2 H -7.592 9.234 -10.640 1.00 . A A . 37 HIS HE2 1 1
12 20330 1 1 37 HIS N N -8.539 5.712 -7.490 1.00 . A A . 37 HIS N 1 1
12 20331 1 1 37 HIS ND1 N -9.330 6.735 -11.129 1.00 . A A . 37 HIS ND1 1 1
12 20332 1 1 37 HIS NE2 N -8.238 8.499 -10.596 1.00 . A A . 37 HIS NE2 1 1
12 20333 1 1 37 HIS O O -8.396 4.008 -9.828 1.00 . A A . 37 HIS O 1 1
12 20334 1 1 38 GLY C C -10.167 0.283 -8.884 1.00 . A A . 38 GLY C 1 1
12 20335 1 1 38 GLY CA C -9.535 1.532 -9.465 1.00 . A A . 38 GLY CA 1 1
12 20336 1 1 38 GLY H H -10.554 2.685 -8.010 1.00 . A A . 38 GLY H 1 1
12 20337 1 1 38 GLY HA2 H -9.874 1.654 -10.483 1.00 . A A . 38 GLY HA2 1 1
12 20338 1 1 38 GLY HA3 H -8.462 1.411 -9.467 1.00 . A A . 38 GLY HA3 1 1
12 20339 1 1 38 GLY N N -9.871 2.726 -8.712 1.00 . A A . 38 GLY N 1 1
12 20340 1 1 38 GLY O O -10.807 0.317 -7.832 1.00 . A A . 38 GLY O 1 1
12 20341 1 1 39 PRO C C -9.848 -2.676 -7.897 1.00 . A A . 39 PRO C 1 1
12 20342 1 1 39 PRO CA C -10.544 -2.138 -9.143 1.00 . A A . 39 PRO CA 1 1
12 20343 1 1 39 PRO CB C -10.285 -3.057 -10.339 1.00 . A A . 39 PRO CB 1 1
12 20344 1 1 39 PRO CD C -9.241 -0.966 -10.839 1.00 . A A . 39 PRO CD 1 1
12 20345 1 1 39 PRO CG C -9.117 -2.451 -11.037 1.00 . A A . 39 PRO CG 1 1
12 20346 1 1 39 PRO HA H -11.606 -2.073 -8.960 1.00 . A A . 39 PRO HA 1 1
12 20347 1 1 39 PRO HB2 H -10.063 -4.055 -9.988 1.00 . A A . 39 PRO HB2 1 1
12 20348 1 1 39 PRO HB3 H -11.157 -3.079 -10.976 1.00 . A A . 39 PRO HB3 1 1
12 20349 1 1 39 PRO HD2 H -8.265 -0.514 -10.749 1.00 . A A . 39 PRO HD2 1 1
12 20350 1 1 39 PRO HD3 H -9.791 -0.521 -11.655 1.00 . A A . 39 PRO HD3 1 1
12 20351 1 1 39 PRO HG2 H -8.199 -2.812 -10.599 1.00 . A A . 39 PRO HG2 1 1
12 20352 1 1 39 PRO HG3 H -9.153 -2.693 -12.089 1.00 . A A . 39 PRO HG3 1 1
12 20353 1 1 39 PRO N N -9.992 -0.851 -9.577 1.00 . A A . 39 PRO N 1 1
12 20354 1 1 39 PRO O O -10.495 -3.183 -6.983 1.00 . A A . 39 PRO O 1 1
12 20355 1 1 40 GLY C C -8.266 -2.478 -5.417 1.00 . A A . 40 GLY C 1 1
12 20356 1 1 40 GLY CA C -7.761 -3.041 -6.731 1.00 . A A . 40 GLY CA 1 1
12 20357 1 1 40 GLY H H -8.060 -2.149 -8.627 1.00 . A A . 40 GLY H 1 1
12 20358 1 1 40 GLY HA2 H -7.825 -4.119 -6.697 1.00 . A A . 40 GLY HA2 1 1
12 20359 1 1 40 GLY HA3 H -6.727 -2.756 -6.858 1.00 . A A . 40 GLY HA3 1 1
12 20360 1 1 40 GLY N N -8.523 -2.562 -7.869 1.00 . A A . 40 GLY N 1 1
12 20361 1 1 40 GLY O O -7.965 -3.011 -4.348 1.00 . A A . 40 GLY O 1 1
12 20362 1 1 41 LEU C C -10.879 -1.434 -3.870 1.00 . A A . 41 LEU C 1 1
12 20363 1 1 41 LEU CA C -9.580 -0.760 -4.302 1.00 . A A . 41 LEU CA 1 1
12 20364 1 1 41 LEU CB C -9.827 0.727 -4.562 1.00 . A A . 41 LEU CB 1 1
12 20365 1 1 41 LEU CD1 C -9.059 2.943 -5.448 1.00 . A A . 41 LEU CD1 1 1
12 20366 1 1 41 LEU CD2 C -7.473 1.494 -4.168 1.00 . A A . 41 LEU CD2 1 1
12 20367 1 1 41 LEU CG C -8.647 1.513 -5.135 1.00 . A A . 41 LEU CG 1 1
12 20368 1 1 41 LEU H H -9.239 -1.018 -6.374 1.00 . A A . 41 LEU H 1 1
12 20369 1 1 41 LEU HA H -8.854 -0.863 -3.509 1.00 . A A . 41 LEU HA 1 1
12 20370 1 1 41 LEU HB2 H -10.648 0.810 -5.257 1.00 . A A . 41 LEU HB2 1 1
12 20371 1 1 41 LEU HB3 H -10.105 1.185 -3.623 1.00 . A A . 41 LEU HB3 1 1
12 20372 1 1 41 LEU HD11 H -9.148 3.067 -6.517 1.00 . A A . 41 LEU HD11 1 1
12 20373 1 1 41 LEU HD12 H -8.313 3.624 -5.067 1.00 . A A . 41 LEU HD12 1 1
12 20374 1 1 41 LEU HD13 H -10.010 3.154 -4.981 1.00 . A A . 41 LEU HD13 1 1
12 20375 1 1 41 LEU HD21 H -7.811 1.789 -3.186 1.00 . A A . 41 LEU HD21 1 1
12 20376 1 1 41 LEU HD22 H -6.714 2.183 -4.509 1.00 . A A . 41 LEU HD22 1 1
12 20377 1 1 41 LEU HD23 H -7.060 0.497 -4.122 1.00 . A A . 41 LEU HD23 1 1
12 20378 1 1 41 LEU HG H -8.328 1.049 -6.059 1.00 . A A . 41 LEU HG 1 1
12 20379 1 1 41 LEU N N -9.034 -1.397 -5.495 1.00 . A A . 41 LEU N 1 1
12 20380 1 1 41 LEU O O -11.103 -1.666 -2.682 1.00 . A A . 41 LEU O 1 1
12 20381 1 1 42 GLU C C -12.796 -3.859 -4.175 1.00 . A A . 42 GLU C 1 1
12 20382 1 1 42 GLU CA C -13.003 -2.397 -4.562 1.00 . A A . 42 GLU CA 1 1
12 20383 1 1 42 GLU CB C -13.926 -2.307 -5.780 1.00 . A A . 42 GLU CB 1 1
12 20384 1 1 42 GLU CD C -14.567 -3.260 -8.029 1.00 . A A . 42 GLU CD 1 1
12 20385 1 1 42 GLU CG C -13.726 -3.433 -6.780 1.00 . A A . 42 GLU CG 1 1
12 20386 1 1 42 GLU H H -11.493 -1.538 -5.770 1.00 . A A . 42 GLU H 1 1
12 20387 1 1 42 GLU HA H -13.464 -1.880 -3.734 1.00 . A A . 42 GLU HA 1 1
12 20388 1 1 42 GLU HB2 H -14.952 -2.330 -5.442 1.00 . A A . 42 GLU HB2 1 1
12 20389 1 1 42 GLU HB3 H -13.744 -1.369 -6.284 1.00 . A A . 42 GLU HB3 1 1
12 20390 1 1 42 GLU HG2 H -12.686 -3.463 -7.066 1.00 . A A . 42 GLU HG2 1 1
12 20391 1 1 42 GLU HG3 H -13.996 -4.367 -6.309 1.00 . A A . 42 GLU HG3 1 1
12 20392 1 1 42 GLU N N -11.728 -1.748 -4.843 1.00 . A A . 42 GLU N 1 1
12 20393 1 1 42 GLU O O -13.564 -4.421 -3.396 1.00 . A A . 42 GLU O 1 1
12 20394 1 1 42 GLU OE1 O -15.724 -3.731 -8.035 1.00 . A A . 42 GLU OE1 1 1
12 20395 1 1 42 GLU OE2 O -14.069 -2.653 -9.001 1.00 . A A . 42 GLU OE2 1 1
12 20396 1 1 43 GLY C C -10.726 -6.553 -5.557 1.00 . A A . 43 GLY C 1 1
12 20397 1 1 43 GLY CA C -11.461 -5.859 -4.428 1.00 . A A . 43 GLY CA 1 1
12 20398 1 1 43 GLY H H -11.173 -3.971 -5.341 1.00 . A A . 43 GLY H 1 1
12 20399 1 1 43 GLY HA2 H -10.856 -5.906 -3.535 1.00 . A A . 43 GLY HA2 1 1
12 20400 1 1 43 GLY HA3 H -12.392 -6.378 -4.248 1.00 . A A . 43 GLY HA3 1 1
12 20401 1 1 43 GLY N N -11.751 -4.469 -4.727 1.00 . A A . 43 GLY N 1 1
12 20402 1 1 43 GLY O O -10.178 -5.900 -6.444 1.00 . A A . 43 GLY O 1 1
12 20403 1 1 44 GLY C C -10.232 -10.138 -6.400 1.00 . A A . 44 GLY C 1 1
12 20404 1 1 44 GLY CA C -10.033 -8.643 -6.557 1.00 . A A . 44 GLY CA 1 1
12 20405 1 1 44 GLY H H -11.166 -8.350 -4.792 1.00 . A A . 44 GLY H 1 1
12 20406 1 1 44 GLY HA2 H -10.413 -8.339 -7.521 1.00 . A A . 44 GLY HA2 1 1
12 20407 1 1 44 GLY HA3 H -8.976 -8.426 -6.512 1.00 . A A . 44 GLY HA3 1 1
12 20408 1 1 44 GLY N N -10.712 -7.883 -5.524 1.00 . A A . 44 GLY N 1 1
12 20409 1 1 44 GLY O O -11.312 -10.592 -6.021 1.00 . A A . 44 GLY O 1 1
12 20410 1 1 45 LEU C C -7.988 -12.913 -5.937 1.00 . A A . 45 LEU C 1 1
12 20411 1 1 45 LEU CA C -9.252 -12.359 -6.586 1.00 . A A . 45 LEU CA 1 1
12 20412 1 1 45 LEU CB C -9.446 -12.985 -7.969 1.00 . A A . 45 LEU CB 1 1
12 20413 1 1 45 LEU CD1 C -10.750 -13.065 -10.108 1.00 . A A . 45 LEU CD1 1 1
12 20414 1 1 45 LEU CD2 C -11.867 -13.637 -7.944 1.00 . A A . 45 LEU CD2 1 1
12 20415 1 1 45 LEU CG C -10.814 -12.769 -8.618 1.00 . A A . 45 LEU CG 1 1
12 20416 1 1 45 LEU H H -8.354 -10.486 -6.992 1.00 . A A . 45 LEU H 1 1
12 20417 1 1 45 LEU HA H -10.100 -12.608 -5.965 1.00 . A A . 45 LEU HA 1 1
12 20418 1 1 45 LEU HB2 H -8.699 -12.570 -8.627 1.00 . A A . 45 LEU HB2 1 1
12 20419 1 1 45 LEU HB3 H -9.288 -14.050 -7.873 1.00 . A A . 45 LEU HB3 1 1
12 20420 1 1 45 LEU HD11 H -10.315 -14.041 -10.263 1.00 . A A . 45 LEU HD11 1 1
12 20421 1 1 45 LEU HD12 H -10.143 -12.318 -10.598 1.00 . A A . 45 LEU HD12 1 1
12 20422 1 1 45 LEU HD13 H -11.748 -13.045 -10.521 1.00 . A A . 45 LEU HD13 1 1
12 20423 1 1 45 LEU HD21 H -11.478 -14.012 -7.009 1.00 . A A . 45 LEU HD21 1 1
12 20424 1 1 45 LEU HD22 H -12.116 -14.467 -8.589 1.00 . A A . 45 LEU HD22 1 1
12 20425 1 1 45 LEU HD23 H -12.752 -13.048 -7.756 1.00 . A A . 45 LEU HD23 1 1
12 20426 1 1 45 LEU HG H -11.104 -11.734 -8.496 1.00 . A A . 45 LEU HG 1 1
12 20427 1 1 45 LEU N N -9.188 -10.906 -6.695 1.00 . A A . 45 LEU N 1 1
12 20428 1 1 45 LEU O O -6.899 -12.366 -6.108 1.00 . A A . 45 LEU O 1 1
12 20429 1 1 46 VAL C C -6.036 -15.234 -5.529 1.00 . A A . 46 VAL C 1 1
12 20430 1 1 46 VAL CA C -7.011 -14.635 -4.521 1.00 . A A . 46 VAL CA 1 1
12 20431 1 1 46 VAL CB C -7.479 -15.741 -3.557 1.00 . A A . 46 VAL CB 1 1
12 20432 1 1 46 VAL CG1 C -6.287 -16.381 -2.860 1.00 . A A . 46 VAL CG1 1 1
12 20433 1 1 46 VAL CG2 C -8.463 -15.181 -2.542 1.00 . A A . 46 VAL CG2 1 1
12 20434 1 1 46 VAL H H -9.034 -14.395 -5.095 1.00 . A A . 46 VAL H 1 1
12 20435 1 1 46 VAL HA H -6.499 -13.878 -3.946 1.00 . A A . 46 VAL HA 1 1
12 20436 1 1 46 VAL HB H -7.982 -16.504 -4.133 1.00 . A A . 46 VAL HB 1 1
12 20437 1 1 46 VAL HG11 H -5.559 -15.619 -2.622 1.00 . A A . 46 VAL HG11 1 1
12 20438 1 1 46 VAL HG12 H -6.617 -16.861 -1.950 1.00 . A A . 46 VAL HG12 1 1
12 20439 1 1 46 VAL HG13 H -5.839 -17.115 -3.513 1.00 . A A . 46 VAL HG13 1 1
12 20440 1 1 46 VAL HG21 H -8.178 -15.500 -1.550 1.00 . A A . 46 VAL HG21 1 1
12 20441 1 1 46 VAL HG22 H -8.455 -14.102 -2.589 1.00 . A A . 46 VAL HG22 1 1
12 20442 1 1 46 VAL HG23 H -9.456 -15.543 -2.765 1.00 . A A . 46 VAL HG23 1 1
12 20443 1 1 46 VAL N N -8.141 -14.004 -5.194 1.00 . A A . 46 VAL N 1 1
12 20444 1 1 46 VAL O O -6.440 -15.915 -6.471 1.00 . A A . 46 VAL O 1 1
12 20445 1 1 47 GLY C C -3.631 -14.695 -7.507 1.00 . A A . 47 GLY C 1 1
12 20446 1 1 47 GLY CA C -3.735 -15.495 -6.223 1.00 . A A . 47 GLY CA 1 1
12 20447 1 1 47 GLY H H -4.484 -14.425 -4.557 1.00 . A A . 47 GLY H 1 1
12 20448 1 1 47 GLY HA2 H -2.779 -15.476 -5.721 1.00 . A A . 47 GLY HA2 1 1
12 20449 1 1 47 GLY HA3 H -3.980 -16.518 -6.470 1.00 . A A . 47 GLY HA3 1 1
12 20450 1 1 47 GLY N N -4.748 -14.974 -5.325 1.00 . A A . 47 GLY N 1 1
12 20451 1 1 47 GLY O O -2.683 -14.858 -8.274 1.00 . A A . 47 GLY O 1 1
12 20452 1 1 48 LYS C C -4.141 -11.587 -8.633 1.00 . A A . 48 LYS C 1 1
12 20453 1 1 48 LYS CA C -4.627 -12.999 -8.941 1.00 . A A . 48 LYS CA 1 1
12 20454 1 1 48 LYS CB C -6.039 -12.947 -9.530 1.00 . A A . 48 LYS CB 1 1
12 20455 1 1 48 LYS CD C -7.394 -13.638 -11.529 1.00 . A A . 48 LYS CD 1 1
12 20456 1 1 48 LYS CE C -7.554 -14.668 -12.637 1.00 . A A . 48 LYS CE 1 1
12 20457 1 1 48 LYS CG C -6.319 -14.049 -10.537 1.00 . A A . 48 LYS CG 1 1
12 20458 1 1 48 LYS H H -5.340 -13.743 -7.092 1.00 . A A . 48 LYS H 1 1
12 20459 1 1 48 LYS HA H -3.962 -13.447 -9.663 1.00 . A A . 48 LYS HA 1 1
12 20460 1 1 48 LYS HB2 H -6.755 -13.031 -8.726 1.00 . A A . 48 LYS HB2 1 1
12 20461 1 1 48 LYS HB3 H -6.175 -11.995 -10.023 1.00 . A A . 48 LYS HB3 1 1
12 20462 1 1 48 LYS HD2 H -8.335 -13.538 -11.008 1.00 . A A . 48 LYS HD2 1 1
12 20463 1 1 48 LYS HD3 H -7.122 -12.688 -11.969 1.00 . A A . 48 LYS HD3 1 1
12 20464 1 1 48 LYS HE2 H -6.577 -15.032 -12.915 1.00 . A A . 48 LYS HE2 1 1
12 20465 1 1 48 LYS HE3 H -8.151 -15.487 -12.265 1.00 . A A . 48 LYS HE3 1 1
12 20466 1 1 48 LYS HG2 H -5.411 -14.270 -11.077 1.00 . A A . 48 LYS HG2 1 1
12 20467 1 1 48 LYS HG3 H -6.650 -14.932 -10.007 1.00 . A A . 48 LYS HG3 1 1
12 20468 1 1 48 LYS HZ1 H -8.583 -14.854 -14.444 1.00 . A A . 48 LYS HZ1 1 1
12 20469 1 1 48 LYS HZ2 H -7.536 -13.527 -14.386 1.00 . A A . 48 LYS HZ2 1 1
12 20470 1 1 48 LYS HZ3 H -9.008 -13.480 -13.552 1.00 . A A . 48 LYS HZ3 1 1
12 20471 1 1 48 LYS N N -4.611 -13.828 -7.742 1.00 . A A . 48 LYS N 1 1
12 20472 1 1 48 LYS NZ N -8.217 -14.091 -13.839 1.00 . A A . 48 LYS NZ 1 1
12 20473 1 1 48 LYS O O -4.329 -11.065 -7.534 1.00 . A A . 48 LYS O 1 1
12 20474 1 1 49 PRO C C -4.085 -8.546 -9.400 1.00 . A A . 49 PRO C 1 1
12 20475 1 1 49 PRO CA C -2.976 -9.589 -9.484 1.00 . A A . 49 PRO CA 1 1
12 20476 1 1 49 PRO CB C -2.153 -9.392 -10.760 1.00 . A A . 49 PRO CB 1 1
12 20477 1 1 49 PRO CD C -3.240 -11.511 -10.962 1.00 . A A . 49 PRO CD 1 1
12 20478 1 1 49 PRO CG C -2.761 -10.324 -11.751 1.00 . A A . 49 PRO CG 1 1
12 20479 1 1 49 PRO HA H -2.332 -9.500 -8.622 1.00 . A A . 49 PRO HA 1 1
12 20480 1 1 49 PRO HB2 H -2.229 -8.364 -11.085 1.00 . A A . 49 PRO HB2 1 1
12 20481 1 1 49 PRO HB3 H -1.120 -9.639 -10.568 1.00 . A A . 49 PRO HB3 1 1
12 20482 1 1 49 PRO HD2 H -4.145 -11.912 -11.395 1.00 . A A . 49 PRO HD2 1 1
12 20483 1 1 49 PRO HD3 H -2.473 -12.270 -10.918 1.00 . A A . 49 PRO HD3 1 1
12 20484 1 1 49 PRO HG2 H -3.591 -9.844 -12.246 1.00 . A A . 49 PRO HG2 1 1
12 20485 1 1 49 PRO HG3 H -2.017 -10.629 -12.471 1.00 . A A . 49 PRO HG3 1 1
12 20486 1 1 49 PRO N N -3.501 -10.951 -9.626 1.00 . A A . 49 PRO N 1 1
12 20487 1 1 49 PRO O O -5.117 -8.669 -10.059 1.00 . A A . 49 PRO O 1 1
12 20488 1 1 50 ALA C C -4.162 -5.103 -8.239 1.00 . A A . 50 ALA C 1 1
12 20489 1 1 50 ALA CA C -4.846 -6.455 -8.415 1.00 . A A . 50 ALA CA 1 1
12 20490 1 1 50 ALA CB C -5.748 -6.752 -7.227 1.00 . A A . 50 ALA CB 1 1
12 20491 1 1 50 ALA H H -3.023 -7.478 -8.085 1.00 . A A . 50 ALA H 1 1
12 20492 1 1 50 ALA HA H -5.460 -6.423 -9.303 1.00 . A A . 50 ALA HA 1 1
12 20493 1 1 50 ALA HB1 H -6.641 -7.254 -7.570 1.00 . A A . 50 ALA HB1 1 1
12 20494 1 1 50 ALA HB2 H -5.225 -7.386 -6.527 1.00 . A A . 50 ALA HB2 1 1
12 20495 1 1 50 ALA HB3 H -6.020 -5.826 -6.741 1.00 . A A . 50 ALA HB3 1 1
12 20496 1 1 50 ALA N N -3.865 -7.520 -8.584 1.00 . A A . 50 ALA N 1 1
12 20497 1 1 50 ALA O O -3.328 -4.931 -7.351 1.00 . A A . 50 ALA O 1 1
12 20498 1 1 51 GLU C C -5.016 -1.742 -9.203 1.00 . A A . 51 GLU C 1 1
12 20499 1 1 51 GLU CA C -3.941 -2.812 -9.028 1.00 . A A . 51 GLU CA 1 1
12 20500 1 1 51 GLU CB C -2.864 -2.649 -10.103 1.00 . A A . 51 GLU CB 1 1
12 20501 1 1 51 GLU CD C -4.029 -2.365 -12.326 1.00 . A A . 51 GLU CD 1 1
12 20502 1 1 51 GLU CG C -3.228 -3.290 -11.431 1.00 . A A . 51 GLU CG 1 1
12 20503 1 1 51 GLU H H -5.192 -4.346 -9.776 1.00 . A A . 51 GLU H 1 1
12 20504 1 1 51 GLU HA H -3.487 -2.693 -8.056 1.00 . A A . 51 GLU HA 1 1
12 20505 1 1 51 GLU HB2 H -2.695 -1.595 -10.269 1.00 . A A . 51 GLU HB2 1 1
12 20506 1 1 51 GLU HB3 H -1.949 -3.099 -9.748 1.00 . A A . 51 GLU HB3 1 1
12 20507 1 1 51 GLU HG2 H -2.319 -3.565 -11.945 1.00 . A A . 51 GLU HG2 1 1
12 20508 1 1 51 GLU HG3 H -3.814 -4.178 -11.239 1.00 . A A . 51 GLU HG3 1 1
12 20509 1 1 51 GLU N N -4.522 -4.148 -9.090 1.00 . A A . 51 GLU N 1 1
12 20510 1 1 51 GLU O O -6.171 -2.050 -9.496 1.00 . A A . 51 GLU O 1 1
12 20511 1 1 51 GLU OE1 O -3.445 -1.389 -12.842 1.00 . A A . 51 GLU OE1 1 1
12 20512 1 1 51 GLU OE2 O -5.238 -2.616 -12.510 1.00 . A A . 51 GLU OE2 1 1
12 20513 1 1 52 PHE C C -4.882 1.819 -9.836 1.00 . A A . 52 PHE C 1 1
12 20514 1 1 52 PHE CA C -5.555 0.630 -9.156 1.00 . A A . 52 PHE CA 1 1
12 20515 1 1 52 PHE CB C -6.089 1.048 -7.784 1.00 . A A . 52 PHE CB 1 1
12 20516 1 1 52 PHE CD1 C -4.697 -0.356 -6.238 1.00 . A A . 52 PHE CD1 1 1
12 20517 1 1 52 PHE CD2 C -4.520 2.017 -6.082 1.00 . A A . 52 PHE CD2 1 1
12 20518 1 1 52 PHE CE1 C -3.770 -0.495 -5.222 1.00 . A A . 52 PHE CE1 1 1
12 20519 1 1 52 PHE CE2 C -3.593 1.884 -5.066 1.00 . A A . 52 PHE CE2 1 1
12 20520 1 1 52 PHE CG C -5.082 0.900 -6.679 1.00 . A A . 52 PHE CG 1 1
12 20521 1 1 52 PHE CZ C -3.218 0.627 -4.634 1.00 . A A . 52 PHE CZ 1 1
12 20522 1 1 52 PHE H H -3.691 -0.303 -8.788 1.00 . A A . 52 PHE H 1 1
12 20523 1 1 52 PHE HA H -6.380 0.301 -9.769 1.00 . A A . 52 PHE HA 1 1
12 20524 1 1 52 PHE HB2 H -6.389 2.084 -7.822 1.00 . A A . 52 PHE HB2 1 1
12 20525 1 1 52 PHE HB3 H -6.945 0.438 -7.538 1.00 . A A . 52 PHE HB3 1 1
12 20526 1 1 52 PHE HD1 H -5.129 -1.234 -6.697 1.00 . A A . 52 PHE HD1 1 1
12 20527 1 1 52 PHE HD2 H -4.813 3.001 -6.418 1.00 . A A . 52 PHE HD2 1 1
12 20528 1 1 52 PHE HE1 H -3.480 -1.480 -4.887 1.00 . A A . 52 PHE HE1 1 1
12 20529 1 1 52 PHE HE2 H -3.163 2.763 -4.608 1.00 . A A . 52 PHE HE2 1 1
12 20530 1 1 52 PHE HZ H -2.494 0.520 -3.841 1.00 . A A . 52 PHE HZ 1 1
12 20531 1 1 52 PHE N N -4.626 -0.485 -9.020 1.00 . A A . 52 PHE N 1 1
12 20532 1 1 52 PHE O O -3.688 1.785 -10.134 1.00 . A A . 52 PHE O 1 1
12 20533 1 1 53 THR C C -5.108 5.247 -9.755 1.00 . A A . 53 THR C 1 1
12 20534 1 1 53 THR CA C -5.139 4.071 -10.724 1.00 . A A . 53 THR CA 1 1
12 20535 1 1 53 THR CB C -5.981 4.456 -11.955 1.00 . A A . 53 THR CB 1 1
12 20536 1 1 53 THR CG2 C -5.311 5.572 -12.741 1.00 . A A . 53 THR CG2 1 1
12 20537 1 1 53 THR H H -6.601 2.839 -9.817 1.00 . A A . 53 THR H 1 1
12 20538 1 1 53 THR HA H -4.131 3.863 -11.054 1.00 . A A . 53 THR HA 1 1
12 20539 1 1 53 THR HB H -6.947 4.803 -11.616 1.00 . A A . 53 THR HB 1 1
12 20540 1 1 53 THR HG1 H -5.329 3.086 -13.215 1.00 . A A . 53 THR HG1 1 1
12 20541 1 1 53 THR HG21 H -4.336 5.772 -12.323 1.00 . A A . 53 THR HG21 1 1
12 20542 1 1 53 THR HG22 H -5.917 6.465 -12.685 1.00 . A A . 53 THR HG22 1 1
12 20543 1 1 53 THR HG23 H -5.206 5.272 -13.773 1.00 . A A . 53 THR HG23 1 1
12 20544 1 1 53 THR N N -5.658 2.872 -10.078 1.00 . A A . 53 THR N 1 1
12 20545 1 1 53 THR O O -6.153 5.741 -9.330 1.00 . A A . 53 THR O 1 1
12 20546 1 1 53 THR OG1 O -6.164 3.314 -12.799 1.00 . A A . 53 THR OG1 1 1
12 20547 1 1 54 ILE C C -3.363 8.087 -9.242 1.00 . A A . 54 ILE C 1 1
12 20548 1 1 54 ILE CA C -3.740 6.813 -8.493 1.00 . A A . 54 ILE CA 1 1
12 20549 1 1 54 ILE CB C -2.663 6.518 -7.432 1.00 . A A . 54 ILE CB 1 1
12 20550 1 1 54 ILE CD1 C -2.014 4.865 -5.609 1.00 . A A . 54 ILE CD1 1 1
12 20551 1 1 54 ILE CG1 C -3.102 5.359 -6.536 1.00 . A A . 54 ILE CG1 1 1
12 20552 1 1 54 ILE CG2 C -2.384 7.761 -6.600 1.00 . A A . 54 ILE CG2 1 1
12 20553 1 1 54 ILE H H -3.109 5.259 -9.782 1.00 . A A . 54 ILE H 1 1
12 20554 1 1 54 ILE HA H -4.681 6.971 -7.987 1.00 . A A . 54 ILE HA 1 1
12 20555 1 1 54 ILE HB H -1.752 6.245 -7.942 1.00 . A A . 54 ILE HB 1 1
12 20556 1 1 54 ILE HD11 H -1.095 5.393 -5.818 1.00 . A A . 54 ILE HD11 1 1
12 20557 1 1 54 ILE HD12 H -2.306 5.041 -4.584 1.00 . A A . 54 ILE HD12 1 1
12 20558 1 1 54 ILE HD13 H -1.863 3.806 -5.763 1.00 . A A . 54 ILE HD13 1 1
12 20559 1 1 54 ILE HG12 H -3.935 5.676 -5.929 1.00 . A A . 54 ILE HG12 1 1
12 20560 1 1 54 ILE HG13 H -3.410 4.530 -7.158 1.00 . A A . 54 ILE HG13 1 1
12 20561 1 1 54 ILE HG21 H -1.922 7.474 -5.667 1.00 . A A . 54 ILE HG21 1 1
12 20562 1 1 54 ILE HG22 H -1.719 8.416 -7.143 1.00 . A A . 54 ILE HG22 1 1
12 20563 1 1 54 ILE HG23 H -3.312 8.276 -6.399 1.00 . A A . 54 ILE HG23 1 1
12 20564 1 1 54 ILE N N -3.905 5.693 -9.410 1.00 . A A . 54 ILE N 1 1
12 20565 1 1 54 ILE O O -2.515 8.067 -10.134 1.00 . A A . 54 ILE O 1 1
12 20566 1 1 55 ASP C C -3.035 11.429 -8.539 1.00 . A A . 55 ASP C 1 1
12 20567 1 1 55 ASP CA C -3.730 10.478 -9.509 1.00 . A A . 55 ASP CA 1 1
12 20568 1 1 55 ASP CB C -5.031 11.105 -10.012 1.00 . A A . 55 ASP CB 1 1
12 20569 1 1 55 ASP CG C -5.382 10.659 -11.418 1.00 . A A . 55 ASP CG 1 1
12 20570 1 1 55 ASP H H -4.666 9.145 -8.156 1.00 . A A . 55 ASP H 1 1
12 20571 1 1 55 ASP HA H -3.077 10.302 -10.350 1.00 . A A . 55 ASP HA 1 1
12 20572 1 1 55 ASP HB2 H -5.838 10.822 -9.353 1.00 . A A . 55 ASP HB2 1 1
12 20573 1 1 55 ASP HB3 H -4.929 12.180 -10.010 1.00 . A A . 55 ASP HB3 1 1
12 20574 1 1 55 ASP N N -3.999 9.193 -8.873 1.00 . A A . 55 ASP N 1 1
12 20575 1 1 55 ASP O O -3.556 11.728 -7.464 1.00 . A A . 55 ASP O 1 1
12 20576 1 1 55 ASP OD1 O -4.916 9.577 -11.831 1.00 . A A . 55 ASP OD1 1 1
12 20577 1 1 55 ASP OD2 O -6.124 11.392 -12.106 1.00 . A A . 55 ASP OD2 1 1
12 20578 1 1 56 THR C C -0.793 14.118 -8.825 1.00 . A A . 56 THR C 1 1
12 20579 1 1 56 THR CA C -1.085 12.815 -8.090 1.00 . A A . 56 THR CA 1 1
12 20580 1 1 56 THR CB C 0.246 12.182 -7.641 1.00 . A A . 56 THR CB 1 1
12 20581 1 1 56 THR CG2 C -0.002 10.963 -6.766 1.00 . A A . 56 THR CG2 1 1
12 20582 1 1 56 THR H H -1.490 11.625 -9.793 1.00 . A A . 56 THR H 1 1
12 20583 1 1 56 THR HA H -1.671 13.033 -7.208 1.00 . A A . 56 THR HA 1 1
12 20584 1 1 56 THR HB H 0.799 12.913 -7.067 1.00 . A A . 56 THR HB 1 1
12 20585 1 1 56 THR HG1 H 0.538 11.148 -9.295 1.00 . A A . 56 THR HG1 1 1
12 20586 1 1 56 THR HG21 H -0.139 10.093 -7.390 1.00 . A A . 56 THR HG21 1 1
12 20587 1 1 56 THR HG22 H -0.889 11.122 -6.170 1.00 . A A . 56 THR HG22 1 1
12 20588 1 1 56 THR HG23 H 0.846 10.809 -6.115 1.00 . A A . 56 THR HG23 1 1
12 20589 1 1 56 THR N N -1.853 11.900 -8.925 1.00 . A A . 56 THR N 1 1
12 20590 1 1 56 THR O O 0.141 14.841 -8.480 1.00 . A A . 56 THR O 1 1
12 20591 1 1 56 THR OG1 O 1.019 11.805 -8.785 1.00 . A A . 56 THR OG1 1 1
12 20592 1 1 57 LYS C C -1.964 16.842 -9.868 1.00 . A A . 57 LYS C 1 1
12 20593 1 1 57 LYS CA C -1.429 15.630 -10.624 1.00 . A A . 57 LYS CA 1 1
12 20594 1 1 57 LYS CB C -2.145 15.498 -11.970 1.00 . A A . 57 LYS CB 1 1
12 20595 1 1 57 LYS CD C -3.006 13.861 -13.670 1.00 . A A . 57 LYS CD 1 1
12 20596 1 1 57 LYS CE C -2.587 12.753 -14.624 1.00 . A A . 57 LYS CE 1 1
12 20597 1 1 57 LYS CG C -1.920 14.159 -12.650 1.00 . A A . 57 LYS CG 1 1
12 20598 1 1 57 LYS H H -2.327 13.795 -10.066 1.00 . A A . 57 LYS H 1 1
12 20599 1 1 57 LYS HA H -0.373 15.767 -10.799 1.00 . A A . 57 LYS HA 1 1
12 20600 1 1 57 LYS HB2 H -3.206 15.625 -11.814 1.00 . A A . 57 LYS HB2 1 1
12 20601 1 1 57 LYS HB3 H -1.791 16.277 -12.630 1.00 . A A . 57 LYS HB3 1 1
12 20602 1 1 57 LYS HD2 H -3.901 13.553 -13.150 1.00 . A A . 57 LYS HD2 1 1
12 20603 1 1 57 LYS HD3 H -3.209 14.757 -14.239 1.00 . A A . 57 LYS HD3 1 1
12 20604 1 1 57 LYS HE2 H -3.061 12.920 -15.579 1.00 . A A . 57 LYS HE2 1 1
12 20605 1 1 57 LYS HE3 H -1.514 12.786 -14.743 1.00 . A A . 57 LYS HE3 1 1
12 20606 1 1 57 LYS HG2 H -0.964 14.177 -13.153 1.00 . A A . 57 LYS HG2 1 1
12 20607 1 1 57 LYS HG3 H -1.919 13.380 -11.900 1.00 . A A . 57 LYS HG3 1 1
12 20608 1 1 57 LYS HZ1 H -2.612 10.669 -14.751 1.00 . A A . 57 LYS HZ1 1 1
12 20609 1 1 57 LYS HZ2 H -4.014 11.330 -14.073 1.00 . A A . 57 LYS HZ2 1 1
12 20610 1 1 57 LYS HZ3 H -2.588 11.258 -13.165 1.00 . A A . 57 LYS HZ3 1 1
12 20611 1 1 57 LYS N N -1.599 14.412 -9.840 1.00 . A A . 57 LYS N 1 1
12 20612 1 1 57 LYS NZ N -2.978 11.408 -14.118 1.00 . A A . 57 LYS NZ 1 1
12 20613 1 1 57 LYS O O -3.162 16.945 -9.609 1.00 . A A . 57 LYS O 1 1
12 20614 1 1 58 GLY C C -1.097 18.896 -7.330 1.00 . A A . 58 GLY C 1 1
12 20615 1 1 58 GLY CA C -1.468 18.953 -8.798 1.00 . A A . 58 GLY CA 1 1
12 20616 1 1 58 GLY H H -0.124 17.624 -9.753 1.00 . A A . 58 GLY H 1 1
12 20617 1 1 58 GLY HA2 H -0.988 19.810 -9.247 1.00 . A A . 58 GLY HA2 1 1
12 20618 1 1 58 GLY HA3 H -2.539 19.068 -8.883 1.00 . A A . 58 GLY HA3 1 1
12 20619 1 1 58 GLY N N -1.066 17.759 -9.519 1.00 . A A . 58 GLY N 1 1
12 20620 1 1 58 GLY O O -0.909 19.930 -6.689 1.00 . A A . 58 GLY O 1 1
12 20621 1 1 59 ALA C C 0.631 18.259 -5.038 1.00 . A A . 59 ALA C 1 1
12 20622 1 1 59 ALA CA C -0.641 17.497 -5.392 1.00 . A A . 59 ALA CA 1 1
12 20623 1 1 59 ALA CB C -0.474 16.016 -5.083 1.00 . A A . 59 ALA CB 1 1
12 20624 1 1 59 ALA H H -1.154 16.898 -7.356 1.00 . A A . 59 ALA H 1 1
12 20625 1 1 59 ALA HA H -1.455 17.875 -4.790 1.00 . A A . 59 ALA HA 1 1
12 20626 1 1 59 ALA HB1 H 0.472 15.857 -4.585 1.00 . A A . 59 ALA HB1 1 1
12 20627 1 1 59 ALA HB2 H -1.279 15.689 -4.442 1.00 . A A . 59 ALA HB2 1 1
12 20628 1 1 59 ALA HB3 H -0.495 15.452 -6.004 1.00 . A A . 59 ALA HB3 1 1
12 20629 1 1 59 ALA N N -0.992 17.684 -6.794 1.00 . A A . 59 ALA N 1 1
12 20630 1 1 59 ALA O O 0.612 19.167 -4.208 1.00 . A A . 59 ALA O 1 1
12 20631 1 1 60 GLY C C 4.188 17.614 -5.590 1.00 . A A . 60 GLY C 1 1
12 20632 1 1 60 GLY CA C 3.004 18.542 -5.410 1.00 . A A . 60 GLY CA 1 1
12 20633 1 1 60 GLY H H 1.693 17.153 -6.325 1.00 . A A . 60 GLY H 1 1
12 20634 1 1 60 GLY HA2 H 3.109 19.379 -6.085 1.00 . A A . 60 GLY HA2 1 1
12 20635 1 1 60 GLY HA3 H 3.001 18.911 -4.395 1.00 . A A . 60 GLY HA3 1 1
12 20636 1 1 60 GLY N N 1.738 17.884 -5.673 1.00 . A A . 60 GLY N 1 1
12 20637 1 1 60 GLY O O 4.147 16.692 -6.405 1.00 . A A . 60 GLY O 1 1
12 20638 1 1 61 THR C C 6.840 16.493 -3.538 1.00 . A A . 61 THR C 1 1
12 20639 1 1 61 THR CA C 6.453 17.039 -4.908 1.00 . A A . 61 THR CA 1 1
12 20640 1 1 61 THR CB C 7.638 17.836 -5.484 1.00 . A A . 61 THR CB 1 1
12 20641 1 1 61 THR CG2 C 8.867 16.951 -5.627 1.00 . A A . 61 THR CG2 1 1
12 20642 1 1 61 THR H H 5.222 18.607 -4.197 1.00 . A A . 61 THR H 1 1
12 20643 1 1 61 THR HA H 6.248 16.210 -5.570 1.00 . A A . 61 THR HA 1 1
12 20644 1 1 61 THR HB H 7.872 18.645 -4.806 1.00 . A A . 61 THR HB 1 1
12 20645 1 1 61 THR HG1 H 7.510 17.755 -7.450 1.00 . A A . 61 THR HG1 1 1
12 20646 1 1 61 THR HG21 H 8.572 15.983 -6.002 1.00 . A A . 61 THR HG21 1 1
12 20647 1 1 61 THR HG22 H 9.342 16.836 -4.664 1.00 . A A . 61 THR HG22 1 1
12 20648 1 1 61 THR HG23 H 9.560 17.408 -6.317 1.00 . A A . 61 THR HG23 1 1
12 20649 1 1 61 THR N N 5.250 17.858 -4.827 1.00 . A A . 61 THR N 1 1
12 20650 1 1 61 THR O O 7.098 17.254 -2.607 1.00 . A A . 61 THR O 1 1
12 20651 1 1 61 THR OG1 O 7.287 18.384 -6.760 1.00 . A A . 61 THR OG1 1 1
12 20652 1 1 62 GLY C C 7.358 13.038 -2.275 1.00 . A A . 62 GLY C 1 1
12 20653 1 1 62 GLY CA C 7.235 14.545 -2.162 1.00 . A A . 62 GLY CA 1 1
12 20654 1 1 62 GLY H H 6.662 14.612 -4.199 1.00 . A A . 62 GLY H 1 1
12 20655 1 1 62 GLY HA2 H 8.179 14.949 -1.827 1.00 . A A . 62 GLY HA2 1 1
12 20656 1 1 62 GLY HA3 H 6.475 14.778 -1.430 1.00 . A A . 62 GLY HA3 1 1
12 20657 1 1 62 GLY N N 6.878 15.169 -3.422 1.00 . A A . 62 GLY N 1 1
12 20658 1 1 62 GLY O O 8.393 12.523 -2.698 1.00 . A A . 62 GLY O 1 1
12 20659 1 1 63 GLY C C 5.035 10.261 -1.438 1.00 . A A . 63 GLY C 1 1
12 20660 1 1 63 GLY CA C 6.316 10.879 -1.963 1.00 . A A . 63 GLY CA 1 1
12 20661 1 1 63 GLY H H 5.502 12.794 -1.567 1.00 . A A . 63 GLY H 1 1
12 20662 1 1 63 GLY HA2 H 6.453 10.579 -2.991 1.00 . A A . 63 GLY HA2 1 1
12 20663 1 1 63 GLY HA3 H 7.145 10.512 -1.376 1.00 . A A . 63 GLY HA3 1 1
12 20664 1 1 63 GLY N N 6.300 12.329 -1.895 1.00 . A A . 63 GLY N 1 1
12 20665 1 1 63 GLY O O 4.253 10.921 -0.752 1.00 . A A . 63 GLY O 1 1
12 20666 1 1 64 LEU C C 3.978 6.909 -0.758 1.00 . A A . 64 LEU C 1 1
12 20667 1 1 64 LEU CA C 3.622 8.282 -1.318 1.00 . A A . 64 LEU CA 1 1
12 20668 1 1 64 LEU CB C 2.636 8.133 -2.478 1.00 . A A . 64 LEU CB 1 1
12 20669 1 1 64 LEU CD1 C 0.360 8.530 -1.507 1.00 . A A . 64 LEU CD1 1 1
12 20670 1 1 64 LEU CD2 C 0.650 6.895 -3.377 1.00 . A A . 64 LEU CD2 1 1
12 20671 1 1 64 LEU CG C 1.286 7.501 -2.135 1.00 . A A . 64 LEU CG 1 1
12 20672 1 1 64 LEU H H 5.477 8.517 -2.309 1.00 . A A . 64 LEU H 1 1
12 20673 1 1 64 LEU HA H 3.160 8.868 -0.537 1.00 . A A . 64 LEU HA 1 1
12 20674 1 1 64 LEU HB2 H 2.447 9.116 -2.881 1.00 . A A . 64 LEU HB2 1 1
12 20675 1 1 64 LEU HB3 H 3.106 7.520 -3.234 1.00 . A A . 64 LEU HB3 1 1
12 20676 1 1 64 LEU HD11 H 0.909 9.117 -0.787 1.00 . A A . 64 LEU HD11 1 1
12 20677 1 1 64 LEU HD12 H -0.457 8.025 -1.012 1.00 . A A . 64 LEU HD12 1 1
12 20678 1 1 64 LEU HD13 H -0.033 9.178 -2.277 1.00 . A A . 64 LEU HD13 1 1
12 20679 1 1 64 LEU HD21 H -0.402 6.727 -3.197 1.00 . A A . 64 LEU HD21 1 1
12 20680 1 1 64 LEU HD22 H 1.130 5.954 -3.605 1.00 . A A . 64 LEU HD22 1 1
12 20681 1 1 64 LEU HD23 H 0.769 7.572 -4.210 1.00 . A A . 64 LEU HD23 1 1
12 20682 1 1 64 LEU HG H 1.440 6.708 -1.416 1.00 . A A . 64 LEU HG 1 1
12 20683 1 1 64 LEU N N 4.818 8.991 -1.761 1.00 . A A . 64 LEU N 1 1
12 20684 1 1 64 LEU O O 4.761 6.169 -1.352 1.00 . A A . 64 LEU O 1 1
12 20685 1 1 65 GLY C C 2.427 4.411 1.077 1.00 . A A . 65 GLY C 1 1
12 20686 1 1 65 GLY CA C 3.661 5.289 1.009 1.00 . A A . 65 GLY CA 1 1
12 20687 1 1 65 GLY H H 2.778 7.204 0.817 1.00 . A A . 65 GLY H 1 1
12 20688 1 1 65 GLY HA2 H 4.423 4.778 0.440 1.00 . A A . 65 GLY HA2 1 1
12 20689 1 1 65 GLY HA3 H 4.026 5.455 2.012 1.00 . A A . 65 GLY HA3 1 1
12 20690 1 1 65 GLY N N 3.394 6.574 0.389 1.00 . A A . 65 GLY N 1 1
12 20691 1 1 65 GLY O O 1.363 4.855 1.509 1.00 . A A . 65 GLY O 1 1
12 20692 1 1 66 LEU C C 1.792 0.990 1.499 1.00 . A A . 66 LEU C 1 1
12 20693 1 1 66 LEU CA C 1.455 2.219 0.660 1.00 . A A . 66 LEU CA 1 1
12 20694 1 1 66 LEU CB C 1.105 1.794 -0.767 1.00 . A A . 66 LEU CB 1 1
12 20695 1 1 66 LEU CD1 C -0.906 0.333 -0.443 1.00 . A A . 66 LEU CD1 1 1
12 20696 1 1 66 LEU CD2 C 0.628 -0.066 -2.378 1.00 . A A . 66 LEU CD2 1 1
12 20697 1 1 66 LEU CG C 0.535 0.385 -0.928 1.00 . A A . 66 LEU CG 1 1
12 20698 1 1 66 LEU H H 3.440 2.865 0.315 1.00 . A A . 66 LEU H 1 1
12 20699 1 1 66 LEU HA H 0.604 2.717 1.098 1.00 . A A . 66 LEU HA 1 1
12 20700 1 1 66 LEU HB2 H 0.375 2.491 -1.149 1.00 . A A . 66 LEU HB2 1 1
12 20701 1 1 66 LEU HB3 H 2.006 1.858 -1.361 1.00 . A A . 66 LEU HB3 1 1
12 20702 1 1 66 LEU HD11 H -0.921 0.291 0.635 1.00 . A A . 66 LEU HD11 1 1
12 20703 1 1 66 LEU HD12 H -1.389 -0.546 -0.844 1.00 . A A . 66 LEU HD12 1 1
12 20704 1 1 66 LEU HD13 H -1.430 1.216 -0.778 1.00 . A A . 66 LEU HD13 1 1
12 20705 1 1 66 LEU HD21 H 0.117 -1.011 -2.494 1.00 . A A . 66 LEU HD21 1 1
12 20706 1 1 66 LEU HD22 H 1.666 -0.183 -2.653 1.00 . A A . 66 LEU HD22 1 1
12 20707 1 1 66 LEU HD23 H 0.167 0.673 -3.015 1.00 . A A . 66 LEU HD23 1 1
12 20708 1 1 66 LEU HG H 1.114 -0.302 -0.325 1.00 . A A . 66 LEU HG 1 1
12 20709 1 1 66 LEU N N 2.568 3.162 0.648 1.00 . A A . 66 LEU N 1 1
12 20710 1 1 66 LEU O O 2.885 0.433 1.395 1.00 . A A . 66 LEU O 1 1
12 20711 1 1 67 THR C C -0.246 -1.404 3.314 1.00 . A A . 67 THR C 1 1
12 20712 1 1 67 THR CA C 1.038 -0.592 3.188 1.00 . A A . 67 THR CA 1 1
12 20713 1 1 67 THR CB C 1.513 -0.181 4.595 1.00 . A A . 67 THR CB 1 1
12 20714 1 1 67 THR CG2 C 3.006 0.107 4.599 1.00 . A A . 67 THR CG2 1 1
12 20715 1 1 67 THR H H -0.007 1.056 2.369 1.00 . A A . 67 THR H 1 1
12 20716 1 1 67 THR HA H 1.802 -1.212 2.741 1.00 . A A . 67 THR HA 1 1
12 20717 1 1 67 THR HB H 1.316 -0.996 5.277 1.00 . A A . 67 THR HB 1 1
12 20718 1 1 67 THR HG1 H 1.016 1.163 5.950 1.00 . A A . 67 THR HG1 1 1
12 20719 1 1 67 THR HG21 H 3.455 -0.302 3.706 1.00 . A A . 67 THR HG21 1 1
12 20720 1 1 67 THR HG22 H 3.457 -0.346 5.470 1.00 . A A . 67 THR HG22 1 1
12 20721 1 1 67 THR HG23 H 3.166 1.175 4.625 1.00 . A A . 67 THR HG23 1 1
12 20722 1 1 67 THR N N 0.844 0.570 2.331 1.00 . A A . 67 THR N 1 1
12 20723 1 1 67 THR O O -1.294 -0.873 3.681 1.00 . A A . 67 THR O 1 1
12 20724 1 1 67 THR OG1 O 0.796 0.979 5.033 1.00 . A A . 67 THR OG1 1 1
12 20725 1 1 68 VAL C C -1.480 -4.137 4.499 1.00 . A A . 68 VAL C 1 1
12 20726 1 1 68 VAL CA C -1.313 -3.580 3.090 1.00 . A A . 68 VAL CA 1 1
12 20727 1 1 68 VAL CB C -1.193 -4.752 2.097 1.00 . A A . 68 VAL CB 1 1
12 20728 1 1 68 VAL CG1 C -2.161 -5.866 2.466 1.00 . A A . 68 VAL CG1 1 1
12 20729 1 1 68 VAL CG2 C -1.437 -4.272 0.675 1.00 . A A . 68 VAL CG2 1 1
12 20730 1 1 68 VAL H H 0.705 -3.060 2.722 1.00 . A A . 68 VAL H 1 1
12 20731 1 1 68 VAL HA H -2.192 -3.007 2.832 1.00 . A A . 68 VAL HA 1 1
12 20732 1 1 68 VAL HB H -0.188 -5.144 2.155 1.00 . A A . 68 VAL HB 1 1
12 20733 1 1 68 VAL HG11 H -1.656 -6.589 3.089 1.00 . A A . 68 VAL HG11 1 1
12 20734 1 1 68 VAL HG12 H -3.001 -5.450 3.003 1.00 . A A . 68 VAL HG12 1 1
12 20735 1 1 68 VAL HG13 H -2.512 -6.350 1.566 1.00 . A A . 68 VAL HG13 1 1
12 20736 1 1 68 VAL HG21 H -0.491 -4.163 0.165 1.00 . A A . 68 VAL HG21 1 1
12 20737 1 1 68 VAL HG22 H -2.047 -4.993 0.150 1.00 . A A . 68 VAL HG22 1 1
12 20738 1 1 68 VAL HG23 H -1.945 -3.320 0.698 1.00 . A A . 68 VAL HG23 1 1
12 20739 1 1 68 VAL N N -0.158 -2.694 3.008 1.00 . A A . 68 VAL N 1 1
12 20740 1 1 68 VAL O O -0.706 -4.987 4.936 1.00 . A A . 68 VAL O 1 1
12 20741 1 1 69 GLU C C -3.794 -5.230 6.572 1.00 . A A . 69 GLU C 1 1
12 20742 1 1 69 GLU CA C -2.766 -4.102 6.565 1.00 . A A . 69 GLU CA 1 1
12 20743 1 1 69 GLU CB C -3.266 -2.937 7.422 1.00 . A A . 69 GLU CB 1 1
12 20744 1 1 69 GLU CD C -1.669 -2.890 9.378 1.00 . A A . 69 GLU CD 1 1
12 20745 1 1 69 GLU CG C -2.154 -2.181 8.129 1.00 . A A . 69 GLU CG 1 1
12 20746 1 1 69 GLU H H -3.080 -2.975 4.800 1.00 . A A . 69 GLU H 1 1
12 20747 1 1 69 GLU HA H -1.841 -4.471 6.981 1.00 . A A . 69 GLU HA 1 1
12 20748 1 1 69 GLU HB2 H -3.799 -2.243 6.789 1.00 . A A . 69 GLU HB2 1 1
12 20749 1 1 69 GLU HB3 H -3.943 -3.321 8.170 1.00 . A A . 69 GLU HB3 1 1
12 20750 1 1 69 GLU HG2 H -1.321 -2.072 7.450 1.00 . A A . 69 GLU HG2 1 1
12 20751 1 1 69 GLU HG3 H -2.520 -1.203 8.407 1.00 . A A . 69 GLU HG3 1 1
12 20752 1 1 69 GLU N N -2.497 -3.652 5.204 1.00 . A A . 69 GLU N 1 1
12 20753 1 1 69 GLU O O -4.798 -5.165 7.280 1.00 . A A . 69 GLU O 1 1
12 20754 1 1 69 GLU OE1 O -1.555 -4.134 9.347 1.00 . A A . 69 GLU OE1 1 1
12 20755 1 1 69 GLU OE2 O -1.404 -2.203 10.387 1.00 . A A . 69 GLU OE2 1 1
12 20756 1 1 70 GLY C C -4.122 -8.463 6.728 1.00 . A A . 70 GLY C 1 1
12 20757 1 1 70 GLY CA C -4.445 -7.392 5.706 1.00 . A A . 70 GLY CA 1 1
12 20758 1 1 70 GLY H H -2.718 -6.261 5.236 1.00 . A A . 70 GLY H 1 1
12 20759 1 1 70 GLY HA2 H -5.451 -7.039 5.876 1.00 . A A . 70 GLY HA2 1 1
12 20760 1 1 70 GLY HA3 H -4.388 -7.824 4.718 1.00 . A A . 70 GLY HA3 1 1
12 20761 1 1 70 GLY N N -3.534 -6.264 5.778 1.00 . A A . 70 GLY N 1 1
12 20762 1 1 70 GLY O O -3.175 -8.344 7.506 1.00 . A A . 70 GLY O 1 1
12 20763 1 1 71 PRO C C -3.485 -11.470 7.355 1.00 . A A . 71 PRO C 1 1
12 20764 1 1 71 PRO CA C -4.737 -10.657 7.666 1.00 . A A . 71 PRO CA 1 1
12 20765 1 1 71 PRO CB C -5.993 -11.507 7.454 1.00 . A A . 71 PRO CB 1 1
12 20766 1 1 71 PRO CD C -6.070 -9.748 5.837 1.00 . A A . 71 PRO CD 1 1
12 20767 1 1 71 PRO CG C -6.436 -11.188 6.068 1.00 . A A . 71 PRO CG 1 1
12 20768 1 1 71 PRO HA H -4.699 -10.318 8.691 1.00 . A A . 71 PRO HA 1 1
12 20769 1 1 71 PRO HB2 H -5.744 -12.554 7.560 1.00 . A A . 71 PRO HB2 1 1
12 20770 1 1 71 PRO HB3 H -6.743 -11.235 8.181 1.00 . A A . 71 PRO HB3 1 1
12 20771 1 1 71 PRO HD2 H -5.787 -9.592 4.807 1.00 . A A . 71 PRO HD2 1 1
12 20772 1 1 71 PRO HD3 H -6.893 -9.102 6.107 1.00 . A A . 71 PRO HD3 1 1
12 20773 1 1 71 PRO HG2 H -5.923 -11.824 5.363 1.00 . A A . 71 PRO HG2 1 1
12 20774 1 1 71 PRO HG3 H -7.505 -11.321 5.986 1.00 . A A . 71 PRO HG3 1 1
12 20775 1 1 71 PRO N N -4.923 -9.540 6.736 1.00 . A A . 71 PRO N 1 1
12 20776 1 1 71 PRO O O -2.958 -12.172 8.218 1.00 . A A . 71 PRO O 1 1
12 20777 1 1 72 CYS C C -0.764 -11.137 5.154 1.00 . A A . 72 CYS C 1 1
12 20778 1 1 72 CYS CA C -1.823 -12.096 5.691 1.00 . A A . 72 CYS CA 1 1
12 20779 1 1 72 CYS CB C -2.184 -13.127 4.621 1.00 . A A . 72 CYS CB 1 1
12 20780 1 1 72 CYS H H -3.478 -10.794 5.473 1.00 . A A . 72 CYS H 1 1
12 20781 1 1 72 CYS HA H -1.423 -12.609 6.552 1.00 . A A . 72 CYS HA 1 1
12 20782 1 1 72 CYS HB2 H -1.343 -13.255 3.956 1.00 . A A . 72 CYS HB2 1 1
12 20783 1 1 72 CYS HB3 H -2.403 -14.070 5.099 1.00 . A A . 72 CYS HB3 1 1
12 20784 1 1 72 CYS HG H -3.178 -11.988 2.568 1.00 . A A . 72 CYS HG 1 1
12 20785 1 1 72 CYS N N -3.014 -11.369 6.117 1.00 . A A . 72 CYS N 1 1
12 20786 1 1 72 CYS O O -0.949 -9.921 5.172 1.00 . A A . 72 CYS O 1 1
12 20787 1 1 72 CYS SG S -3.615 -12.674 3.613 1.00 . A A . 72 CYS SG 1 1
12 20788 1 1 73 GLU C C 1.448 -10.943 2.616 1.00 . A A . 73 GLU C 1 1
12 20789 1 1 73 GLU CA C 1.434 -10.889 4.141 1.00 . A A . 73 GLU CA 1 1
12 20790 1 1 73 GLU CB C 2.777 -11.372 4.692 1.00 . A A . 73 GLU CB 1 1
12 20791 1 1 73 GLU CD C 5.297 -11.250 4.557 1.00 . A A . 73 GLU CD 1 1
12 20792 1 1 73 GLU CG C 3.978 -10.748 4.001 1.00 . A A . 73 GLU CG 1 1
12 20793 1 1 73 GLU H H 0.434 -12.671 4.693 1.00 . A A . 73 GLU H 1 1
12 20794 1 1 73 GLU HA H 1.275 -9.867 4.451 1.00 . A A . 73 GLU HA 1 1
12 20795 1 1 73 GLU HB2 H 2.828 -11.134 5.744 1.00 . A A . 73 GLU HB2 1 1
12 20796 1 1 73 GLU HB3 H 2.837 -12.444 4.571 1.00 . A A . 73 GLU HB3 1 1
12 20797 1 1 73 GLU HG2 H 3.936 -10.984 2.949 1.00 . A A . 73 GLU HG2 1 1
12 20798 1 1 73 GLU HG3 H 3.935 -9.676 4.130 1.00 . A A . 73 GLU HG3 1 1
12 20799 1 1 73 GLU N N 0.345 -11.695 4.680 1.00 . A A . 73 GLU N 1 1
12 20800 1 1 73 GLU O O 2.077 -11.817 2.021 1.00 . A A . 73 GLU O 1 1
12 20801 1 1 73 GLU OE1 O 5.698 -10.783 5.643 1.00 . A A . 73 GLU OE1 1 1
12 20802 1 1 73 GLU OE2 O 5.927 -12.109 3.906 1.00 . A A . 73 GLU OE2 1 1
12 20803 1 1 74 ALA C C 1.763 -9.024 -0.027 1.00 . A A . 74 ALA C 1 1
12 20804 1 1 74 ALA CA C 0.682 -9.941 0.535 1.00 . A A . 74 ALA CA 1 1
12 20805 1 1 74 ALA CB C -0.695 -9.470 0.090 1.00 . A A . 74 ALA CB 1 1
12 20806 1 1 74 ALA H H 0.269 -9.332 2.519 1.00 . A A . 74 ALA H 1 1
12 20807 1 1 74 ALA HA H 0.835 -10.939 0.152 1.00 . A A . 74 ALA HA 1 1
12 20808 1 1 74 ALA HB1 H -1.388 -9.558 0.914 1.00 . A A . 74 ALA HB1 1 1
12 20809 1 1 74 ALA HB2 H -0.638 -8.438 -0.225 1.00 . A A . 74 ALA HB2 1 1
12 20810 1 1 74 ALA HB3 H -1.035 -10.080 -0.734 1.00 . A A . 74 ALA HB3 1 1
12 20811 1 1 74 ALA N N 0.749 -10.002 1.990 1.00 . A A . 74 ALA N 1 1
12 20812 1 1 74 ALA O O 2.062 -7.975 0.545 1.00 . A A . 74 ALA O 1 1
12 20813 1 1 75 LYS C C 2.818 -7.397 -2.453 1.00 . A A . 75 LYS C 1 1
12 20814 1 1 75 LYS CA C 3.398 -8.643 -1.790 1.00 . A A . 75 LYS CA 1 1
12 20815 1 1 75 LYS CB C 4.135 -9.490 -2.829 1.00 . A A . 75 LYS CB 1 1
12 20816 1 1 75 LYS CD C 6.552 -9.592 -2.154 1.00 . A A . 75 LYS CD 1 1
12 20817 1 1 75 LYS CE C 6.855 -11.047 -2.479 1.00 . A A . 75 LYS CE 1 1
12 20818 1 1 75 LYS CG C 5.543 -9.002 -3.125 1.00 . A A . 75 LYS CG 1 1
12 20819 1 1 75 LYS H H 2.068 -10.273 -1.558 1.00 . A A . 75 LYS H 1 1
12 20820 1 1 75 LYS HA H 4.097 -8.337 -1.026 1.00 . A A . 75 LYS HA 1 1
12 20821 1 1 75 LYS HB2 H 4.197 -10.507 -2.469 1.00 . A A . 75 LYS HB2 1 1
12 20822 1 1 75 LYS HB3 H 3.571 -9.478 -3.751 1.00 . A A . 75 LYS HB3 1 1
12 20823 1 1 75 LYS HD2 H 7.469 -9.024 -2.213 1.00 . A A . 75 LYS HD2 1 1
12 20824 1 1 75 LYS HD3 H 6.153 -9.532 -1.152 1.00 . A A . 75 LYS HD3 1 1
12 20825 1 1 75 LYS HE2 H 6.083 -11.666 -2.049 1.00 . A A . 75 LYS HE2 1 1
12 20826 1 1 75 LYS HE3 H 6.857 -11.169 -3.552 1.00 . A A . 75 LYS HE3 1 1
12 20827 1 1 75 LYS HG2 H 5.812 -9.295 -4.129 1.00 . A A . 75 LYS HG2 1 1
12 20828 1 1 75 LYS HG3 H 5.565 -7.925 -3.043 1.00 . A A . 75 LYS HG3 1 1
12 20829 1 1 75 LYS HZ1 H 8.247 -12.510 -1.950 1.00 . A A . 75 LYS HZ1 1 1
12 20830 1 1 75 LYS HZ2 H 8.287 -11.138 -0.962 1.00 . A A . 75 LYS HZ2 1 1
12 20831 1 1 75 LYS HZ3 H 8.943 -11.077 -2.520 1.00 . A A . 75 LYS HZ3 1 1
12 20832 1 1 75 LYS N N 2.349 -9.427 -1.149 1.00 . A A . 75 LYS N 1 1
12 20833 1 1 75 LYS NZ N 8.176 -11.473 -1.940 1.00 . A A . 75 LYS NZ 1 1
12 20834 1 1 75 LYS O O 1.664 -7.392 -2.883 1.00 . A A . 75 LYS O 1 1
12 20835 1 1 76 ILE C C 4.244 -4.566 -4.116 1.00 . A A . 76 ILE C 1 1
12 20836 1 1 76 ILE CA C 3.193 -5.096 -3.147 1.00 . A A . 76 ILE CA 1 1
12 20837 1 1 76 ILE CB C 2.900 -4.019 -2.085 1.00 . A A . 76 ILE CB 1 1
12 20838 1 1 76 ILE CD1 C 2.186 -3.884 0.354 1.00 . A A . 76 ILE CD1 1 1
12 20839 1 1 76 ILE CG1 C 2.024 -4.595 -0.971 1.00 . A A . 76 ILE CG1 1 1
12 20840 1 1 76 ILE CG2 C 2.229 -2.813 -2.725 1.00 . A A . 76 ILE CG2 1 1
12 20841 1 1 76 ILE H H 4.534 -6.411 -2.173 1.00 . A A . 76 ILE H 1 1
12 20842 1 1 76 ILE HA H 2.281 -5.291 -3.693 1.00 . A A . 76 ILE HA 1 1
12 20843 1 1 76 ILE HB H 3.840 -3.696 -1.664 1.00 . A A . 76 ILE HB 1 1
12 20844 1 1 76 ILE HD11 H 3.146 -3.390 0.383 1.00 . A A . 76 ILE HD11 1 1
12 20845 1 1 76 ILE HD12 H 1.400 -3.154 0.471 1.00 . A A . 76 ILE HD12 1 1
12 20846 1 1 76 ILE HD13 H 2.130 -4.605 1.158 1.00 . A A . 76 ILE HD13 1 1
12 20847 1 1 76 ILE HG12 H 0.988 -4.521 -1.261 1.00 . A A . 76 ILE HG12 1 1
12 20848 1 1 76 ILE HG13 H 2.279 -5.635 -0.824 1.00 . A A . 76 ILE HG13 1 1
12 20849 1 1 76 ILE HG21 H 2.039 -3.018 -3.768 1.00 . A A . 76 ILE HG21 1 1
12 20850 1 1 76 ILE HG22 H 1.294 -2.614 -2.222 1.00 . A A . 76 ILE HG22 1 1
12 20851 1 1 76 ILE HG23 H 2.875 -1.953 -2.638 1.00 . A A . 76 ILE HG23 1 1
12 20852 1 1 76 ILE N N 3.626 -6.345 -2.533 1.00 . A A . 76 ILE N 1 1
12 20853 1 1 76 ILE O O 5.383 -4.307 -3.730 1.00 . A A . 76 ILE O 1 1
12 20854 1 1 77 GLU C C 4.313 -2.535 -6.903 1.00 . A A . 77 GLU C 1 1
12 20855 1 1 77 GLU CA C 4.761 -3.904 -6.400 1.00 . A A . 77 GLU CA 1 1
12 20856 1 1 77 GLU CB C 4.839 -4.888 -7.569 1.00 . A A . 77 GLU CB 1 1
12 20857 1 1 77 GLU CD C 5.617 -7.155 -8.368 1.00 . A A . 77 GLU CD 1 1
12 20858 1 1 77 GLU CG C 5.733 -6.087 -7.298 1.00 . A A . 77 GLU CG 1 1
12 20859 1 1 77 GLU H H 2.930 -4.629 -5.622 1.00 . A A . 77 GLU H 1 1
12 20860 1 1 77 GLU HA H 5.740 -3.809 -5.956 1.00 . A A . 77 GLU HA 1 1
12 20861 1 1 77 GLU HB2 H 3.844 -5.249 -7.788 1.00 . A A . 77 GLU HB2 1 1
12 20862 1 1 77 GLU HB3 H 5.222 -4.369 -8.436 1.00 . A A . 77 GLU HB3 1 1
12 20863 1 1 77 GLU HG2 H 6.759 -5.752 -7.255 1.00 . A A . 77 GLU HG2 1 1
12 20864 1 1 77 GLU HG3 H 5.456 -6.518 -6.348 1.00 . A A . 77 GLU HG3 1 1
12 20865 1 1 77 GLU N N 3.852 -4.405 -5.376 1.00 . A A . 77 GLU N 1 1
12 20866 1 1 77 GLU O O 3.294 -2.414 -7.584 1.00 . A A . 77 GLU O 1 1
12 20867 1 1 77 GLU OE1 O 6.002 -6.882 -9.524 1.00 . A A . 77 GLU OE1 1 1
12 20868 1 1 77 GLU OE2 O 5.142 -8.265 -8.049 1.00 . A A . 77 GLU OE2 1 1
12 20869 1 1 78 CYS C C 5.823 0.393 -7.934 1.00 . A A . 78 CYS C 1 1
12 20870 1 1 78 CYS CA C 4.764 -0.144 -6.976 1.00 . A A . 78 CYS CA 1 1
12 20871 1 1 78 CYS CB C 4.653 0.770 -5.755 1.00 . A A . 78 CYS CB 1 1
12 20872 1 1 78 CYS H H 5.881 -1.666 -6.017 1.00 . A A . 78 CYS H 1 1
12 20873 1 1 78 CYS HA H 3.813 -0.167 -7.486 1.00 . A A . 78 CYS HA 1 1
12 20874 1 1 78 CYS HB2 H 4.362 1.758 -6.080 1.00 . A A . 78 CYS HB2 1 1
12 20875 1 1 78 CYS HB3 H 3.897 0.380 -5.090 1.00 . A A . 78 CYS HB3 1 1
12 20876 1 1 78 CYS HG H 6.217 2.148 -4.287 1.00 . A A . 78 CYS HG 1 1
12 20877 1 1 78 CYS N N 5.082 -1.506 -6.561 1.00 . A A . 78 CYS N 1 1
12 20878 1 1 78 CYS O O 7.020 0.318 -7.657 1.00 . A A . 78 CYS O 1 1
12 20879 1 1 78 CYS SG S 6.187 0.932 -4.812 1.00 . A A . 78 CYS SG 1 1
12 20880 1 1 79 SER C C 5.750 2.795 -10.620 1.00 . A A . 79 SER C 1 1
12 20881 1 1 79 SER CA C 6.282 1.478 -10.064 1.00 . A A . 79 SER CA 1 1
12 20882 1 1 79 SER CB C 6.481 0.475 -11.202 1.00 . A A . 79 SER CB 1 1
12 20883 1 1 79 SER H H 4.407 0.963 -9.225 1.00 . A A . 79 SER H 1 1
12 20884 1 1 79 SER HA H 7.232 1.660 -9.585 1.00 . A A . 79 SER HA 1 1
12 20885 1 1 79 SER HB2 H 6.904 -0.436 -10.805 1.00 . A A . 79 SER HB2 1 1
12 20886 1 1 79 SER HB3 H 5.526 0.259 -11.659 1.00 . A A . 79 SER HB3 1 1
12 20887 1 1 79 SER HG H 7.981 1.593 -11.781 1.00 . A A . 79 SER HG 1 1
12 20888 1 1 79 SER N N 5.373 0.933 -9.062 1.00 . A A . 79 SER N 1 1
12 20889 1 1 79 SER O O 4.778 2.816 -11.375 1.00 . A A . 79 SER O 1 1
12 20890 1 1 79 SER OG O 7.355 0.991 -12.190 1.00 . A A . 79 SER OG 1 1
12 20891 1 1 80 ASP C C 6.008 5.290 -12.225 1.00 . A A . 80 ASP C 1 1
12 20892 1 1 80 ASP CA C 5.990 5.216 -10.701 1.00 . A A . 80 ASP CA 1 1
12 20893 1 1 80 ASP CB C 6.910 6.288 -10.115 1.00 . A A . 80 ASP CB 1 1
12 20894 1 1 80 ASP CG C 8.369 5.876 -10.141 1.00 . A A . 80 ASP CG 1 1
12 20895 1 1 80 ASP H H 7.164 3.811 -9.637 1.00 . A A . 80 ASP H 1 1
12 20896 1 1 80 ASP HA H 4.982 5.392 -10.357 1.00 . A A . 80 ASP HA 1 1
12 20897 1 1 80 ASP HB2 H 6.802 7.198 -10.687 1.00 . A A . 80 ASP HB2 1 1
12 20898 1 1 80 ASP HB3 H 6.626 6.475 -9.090 1.00 . A A . 80 ASP HB3 1 1
12 20899 1 1 80 ASP N N 6.396 3.893 -10.241 1.00 . A A . 80 ASP N 1 1
12 20900 1 1 80 ASP O O 6.779 4.591 -12.881 1.00 . A A . 80 ASP O 1 1
12 20901 1 1 80 ASP OD1 O 9.036 6.124 -11.167 1.00 . A A . 80 ASP OD1 1 1
12 20902 1 1 80 ASP OD2 O 8.843 5.306 -9.137 1.00 . A A . 80 ASP OD2 1 1
12 20903 1 1 81 ASN C C 5.867 7.524 -14.684 1.00 . A A . 81 ASN C 1 1
12 20904 1 1 81 ASN CA C 5.069 6.306 -14.228 1.00 . A A . 81 ASN CA 1 1
12 20905 1 1 81 ASN CB C 3.609 6.447 -14.663 1.00 . A A . 81 ASN CB 1 1
12 20906 1 1 81 ASN CG C 2.796 5.199 -14.373 1.00 . A A . 81 ASN CG 1 1
12 20907 1 1 81 ASN H H 4.562 6.672 -12.205 1.00 . A A . 81 ASN H 1 1
12 20908 1 1 81 ASN HA H 5.488 5.423 -14.686 1.00 . A A . 81 ASN HA 1 1
12 20909 1 1 81 ASN HB2 H 3.161 7.275 -14.134 1.00 . A A . 81 ASN HB2 1 1
12 20910 1 1 81 ASN HB3 H 3.572 6.640 -15.724 1.00 . A A . 81 ASN HB3 1 1
12 20911 1 1 81 ASN HD21 H 2.343 5.886 -12.563 1.00 . A A . 81 ASN HD21 1 1
12 20912 1 1 81 ASN HD22 H 1.685 4.340 -12.966 1.00 . A A . 81 ASN HD22 1 1
12 20913 1 1 81 ASN N N 5.152 6.142 -12.781 1.00 . A A . 81 ASN N 1 1
12 20914 1 1 81 ASN ND2 N 2.216 5.136 -13.180 1.00 . A A . 81 ASN ND2 1 1
12 20915 1 1 81 ASN O O 6.771 7.413 -15.511 1.00 . A A . 81 ASN O 1 1
12 20916 1 1 81 ASN OD1 O 2.692 4.304 -15.212 1.00 . A A . 81 ASN OD1 1 1
12 20917 1 1 82 GLY C C 5.288 10.954 -15.080 1.00 . A A . 82 GLY C 1 1
12 20918 1 1 82 GLY CA C 6.219 9.909 -14.499 1.00 . A A . 82 GLY CA 1 1
12 20919 1 1 82 GLY H H 4.796 8.715 -13.483 1.00 . A A . 82 GLY H 1 1
12 20920 1 1 82 GLY HA2 H 6.695 10.314 -13.619 1.00 . A A . 82 GLY HA2 1 1
12 20921 1 1 82 GLY HA3 H 6.979 9.674 -15.231 1.00 . A A . 82 GLY HA3 1 1
12 20922 1 1 82 GLY N N 5.525 8.687 -14.137 1.00 . A A . 82 GLY N 1 1
12 20923 1 1 82 GLY O O 5.684 12.101 -15.289 1.00 . A A . 82 GLY O 1 1
12 20924 1 1 83 ASP C C 2.141 12.015 -14.812 1.00 . A A . 83 ASP C 1 1
12 20925 1 1 83 ASP CA C 3.057 11.470 -15.903 1.00 . A A . 83 ASP CA 1 1
12 20926 1 1 83 ASP CB C 2.228 10.760 -16.974 1.00 . A A . 83 ASP CB 1 1
12 20927 1 1 83 ASP CG C 1.300 9.713 -16.389 1.00 . A A . 83 ASP CG 1 1
12 20928 1 1 83 ASP H H 3.791 9.631 -15.154 1.00 . A A . 83 ASP H 1 1
12 20929 1 1 83 ASP HA H 3.584 12.295 -16.358 1.00 . A A . 83 ASP HA 1 1
12 20930 1 1 83 ASP HB2 H 1.629 11.490 -17.500 1.00 . A A . 83 ASP HB2 1 1
12 20931 1 1 83 ASP HB3 H 2.894 10.275 -17.673 1.00 . A A . 83 ASP HB3 1 1
12 20932 1 1 83 ASP N N 4.047 10.559 -15.342 1.00 . A A . 83 ASP N 1 1
12 20933 1 1 83 ASP O O 1.438 13.005 -15.014 1.00 . A A . 83 ASP O 1 1
12 20934 1 1 83 ASP OD1 O 1.806 8.690 -15.880 1.00 . A A . 83 ASP OD1 1 1
12 20935 1 1 83 ASP OD2 O 0.070 9.916 -16.439 1.00 . A A . 83 ASP OD2 1 1
12 20936 1 1 84 GLY C C 0.464 10.672 -11.993 1.00 . A A . 84 GLY C 1 1
12 20937 1 1 84 GLY CA C 1.318 11.794 -12.549 1.00 . A A . 84 GLY CA 1 1
12 20938 1 1 84 GLY H H 2.733 10.578 -13.550 1.00 . A A . 84 GLY H 1 1
12 20939 1 1 84 GLY HA2 H 1.952 12.174 -11.761 1.00 . A A . 84 GLY HA2 1 1
12 20940 1 1 84 GLY HA3 H 0.671 12.588 -12.891 1.00 . A A . 84 GLY HA3 1 1
12 20941 1 1 84 GLY N N 2.153 11.361 -13.654 1.00 . A A . 84 GLY N 1 1
12 20942 1 1 84 GLY O O -0.578 10.917 -11.384 1.00 . A A . 84 GLY O 1 1
12 20943 1 1 85 THR C C 1.121 7.199 -11.203 1.00 . A A . 85 THR C 1 1
12 20944 1 1 85 THR CA C 0.170 8.271 -11.723 1.00 . A A . 85 THR CA 1 1
12 20945 1 1 85 THR CB C -0.712 7.665 -12.831 1.00 . A A . 85 THR CB 1 1
12 20946 1 1 85 THR CG2 C -1.933 8.536 -13.087 1.00 . A A . 85 THR CG2 1 1
12 20947 1 1 85 THR H H 1.740 9.304 -12.697 1.00 . A A . 85 THR H 1 1
12 20948 1 1 85 THR HA H -0.472 8.592 -10.915 1.00 . A A . 85 THR HA 1 1
12 20949 1 1 85 THR HB H -1.046 6.688 -12.510 1.00 . A A . 85 THR HB 1 1
12 20950 1 1 85 THR HG1 H 0.781 6.929 -13.889 1.00 . A A . 85 THR HG1 1 1
12 20951 1 1 85 THR HG21 H -2.231 9.017 -12.168 1.00 . A A . 85 THR HG21 1 1
12 20952 1 1 85 THR HG22 H -2.743 7.922 -13.452 1.00 . A A . 85 THR HG22 1 1
12 20953 1 1 85 THR HG23 H -1.690 9.287 -13.824 1.00 . A A . 85 THR HG23 1 1
12 20954 1 1 85 THR N N 0.903 9.435 -12.205 1.00 . A A . 85 THR N 1 1
12 20955 1 1 85 THR O O 2.339 7.384 -11.203 1.00 . A A . 85 THR O 1 1
12 20956 1 1 85 THR OG1 O 0.044 7.527 -14.039 1.00 . A A . 85 THR OG1 1 1
12 20957 1 1 86 CYS C C 0.691 3.636 -10.530 1.00 . A A . 86 CYS C 1 1
12 20958 1 1 86 CYS CA C 1.358 4.977 -10.240 1.00 . A A . 86 CYS CA 1 1
12 20959 1 1 86 CYS CB C 1.567 5.140 -8.733 1.00 . A A . 86 CYS CB 1 1
12 20960 1 1 86 CYS H H -0.417 5.992 -10.788 1.00 . A A . 86 CYS H 1 1
12 20961 1 1 86 CYS HA H 2.318 5.002 -10.732 1.00 . A A . 86 CYS HA 1 1
12 20962 1 1 86 CYS HB2 H 1.561 6.192 -8.489 1.00 . A A . 86 CYS HB2 1 1
12 20963 1 1 86 CYS HB3 H 0.757 4.652 -8.211 1.00 . A A . 86 CYS HB3 1 1
12 20964 1 1 86 CYS HG H 3.442 3.421 -8.901 1.00 . A A . 86 CYS HG 1 1
12 20965 1 1 86 CYS N N 0.559 6.079 -10.762 1.00 . A A . 86 CYS N 1 1
12 20966 1 1 86 CYS O O -0.535 3.530 -10.538 1.00 . A A . 86 CYS O 1 1
12 20967 1 1 86 CYS SG S 3.119 4.443 -8.123 1.00 . A A . 86 CYS SG 1 1
12 20968 1 1 87 SER C C 1.267 0.326 -9.910 1.00 . A A . 87 SER C 1 1
12 20969 1 1 87 SER CA C 0.997 1.282 -11.068 1.00 . A A . 87 SER CA 1 1
12 20970 1 1 87 SER CB C 1.634 0.743 -12.350 1.00 . A A . 87 SER CB 1 1
12 20971 1 1 87 SER H H 2.476 2.763 -10.751 1.00 . A A . 87 SER H 1 1
12 20972 1 1 87 SER HA H -0.071 1.361 -11.213 1.00 . A A . 87 SER HA 1 1
12 20973 1 1 87 SER HB2 H 1.374 1.385 -13.177 1.00 . A A . 87 SER HB2 1 1
12 20974 1 1 87 SER HB3 H 2.708 0.723 -12.233 1.00 . A A . 87 SER HB3 1 1
12 20975 1 1 87 SER HG H 0.928 -1.004 -11.814 1.00 . A A . 87 SER HG 1 1
12 20976 1 1 87 SER N N 1.507 2.615 -10.771 1.00 . A A . 87 SER N 1 1
12 20977 1 1 87 SER O O 2.233 -0.437 -9.933 1.00 . A A . 87 SER O 1 1
12 20978 1 1 87 SER OG O 1.181 -0.570 -12.632 1.00 . A A . 87 SER OG 1 1
12 20979 1 1 88 VAL C C -0.249 -1.776 -7.897 1.00 . A A . 88 VAL C 1 1
12 20980 1 1 88 VAL CA C 0.551 -0.489 -7.731 1.00 . A A . 88 VAL CA 1 1
12 20981 1 1 88 VAL CB C 0.092 0.226 -6.446 1.00 . A A . 88 VAL CB 1 1
12 20982 1 1 88 VAL CG1 C 0.281 -0.677 -5.237 1.00 . A A . 88 VAL CG1 1 1
12 20983 1 1 88 VAL CG2 C 0.846 1.535 -6.267 1.00 . A A . 88 VAL CG2 1 1
12 20984 1 1 88 VAL H H -0.344 1.002 -8.939 1.00 . A A . 88 VAL H 1 1
12 20985 1 1 88 VAL HA H 1.597 -0.737 -7.627 1.00 . A A . 88 VAL HA 1 1
12 20986 1 1 88 VAL HB H -0.960 0.450 -6.539 1.00 . A A . 88 VAL HB 1 1
12 20987 1 1 88 VAL HG11 H 0.248 -1.710 -5.551 1.00 . A A . 88 VAL HG11 1 1
12 20988 1 1 88 VAL HG12 H 1.236 -0.469 -4.777 1.00 . A A . 88 VAL HG12 1 1
12 20989 1 1 88 VAL HG13 H -0.510 -0.494 -4.524 1.00 . A A . 88 VAL HG13 1 1
12 20990 1 1 88 VAL HG21 H 1.905 1.358 -6.381 1.00 . A A . 88 VAL HG21 1 1
12 20991 1 1 88 VAL HG22 H 0.517 2.245 -7.013 1.00 . A A . 88 VAL HG22 1 1
12 20992 1 1 88 VAL HG23 H 0.650 1.932 -5.282 1.00 . A A . 88 VAL HG23 1 1
12 20993 1 1 88 VAL N N 0.406 0.373 -8.899 1.00 . A A . 88 VAL N 1 1
12 20994 1 1 88 VAL O O -1.466 -1.744 -8.077 1.00 . A A . 88 VAL O 1 1
12 20995 1 1 89 SER C C 0.196 -5.143 -6.841 1.00 . A A . 89 SER C 1 1
12 20996 1 1 89 SER CA C -0.200 -4.208 -7.981 1.00 . A A . 89 SER CA 1 1
12 20997 1 1 89 SER CB C 0.172 -4.838 -9.324 1.00 . A A . 89 SER CB 1 1
12 20998 1 1 89 SER H H 1.413 -2.869 -7.689 1.00 . A A . 89 SER H 1 1
12 20999 1 1 89 SER HA H -1.269 -4.054 -7.949 1.00 . A A . 89 SER HA 1 1
12 21000 1 1 89 SER HB2 H -0.139 -5.871 -9.334 1.00 . A A . 89 SER HB2 1 1
12 21001 1 1 89 SER HB3 H -0.327 -4.304 -10.120 1.00 . A A . 89 SER HB3 1 1
12 21002 1 1 89 SER HG H 1.794 -3.952 -9.975 1.00 . A A . 89 SER HG 1 1
12 21003 1 1 89 SER N N 0.444 -2.909 -7.835 1.00 . A A . 89 SER N 1 1
12 21004 1 1 89 SER O O 1.380 -5.329 -6.560 1.00 . A A . 89 SER O 1 1
12 21005 1 1 89 SER OG O 1.571 -4.780 -9.544 1.00 . A A . 89 SER OG 1 1
12 21006 1 1 90 TYR C C -1.123 -8.026 -5.380 1.00 . A A . 90 TYR C 1 1
12 21007 1 1 90 TYR CA C -0.561 -6.640 -5.079 1.00 . A A . 90 TYR CA 1 1
12 21008 1 1 90 TYR CB C -1.187 -6.092 -3.795 1.00 . A A . 90 TYR CB 1 1
12 21009 1 1 90 TYR CD1 C -3.368 -4.972 -4.398 1.00 . A A . 90 TYR CD1 1 1
12 21010 1 1 90 TYR CD2 C -3.455 -7.081 -3.291 1.00 . A A . 90 TYR CD2 1 1
12 21011 1 1 90 TYR CE1 C -4.749 -4.927 -4.431 1.00 . A A . 90 TYR CE1 1 1
12 21012 1 1 90 TYR CE2 C -4.836 -7.044 -3.320 1.00 . A A . 90 TYR CE2 1 1
12 21013 1 1 90 TYR CG C -2.698 -6.047 -3.829 1.00 . A A . 90 TYR CG 1 1
12 21014 1 1 90 TYR CZ C -5.478 -5.966 -3.891 1.00 . A A . 90 TYR CZ 1 1
12 21015 1 1 90 TYR H H -1.726 -5.538 -6.460 1.00 . A A . 90 TYR H 1 1
12 21016 1 1 90 TYR HA H 0.507 -6.719 -4.941 1.00 . A A . 90 TYR HA 1 1
12 21017 1 1 90 TYR HB2 H -0.893 -6.715 -2.965 1.00 . A A . 90 TYR HB2 1 1
12 21018 1 1 90 TYR HB3 H -0.829 -5.086 -3.629 1.00 . A A . 90 TYR HB3 1 1
12 21019 1 1 90 TYR HD1 H -2.794 -4.159 -4.820 1.00 . A A . 90 TYR HD1 1 1
12 21020 1 1 90 TYR HD2 H -2.949 -7.924 -2.844 1.00 . A A . 90 TYR HD2 1 1
12 21021 1 1 90 TYR HE1 H -5.252 -4.082 -4.878 1.00 . A A . 90 TYR HE1 1 1
12 21022 1 1 90 TYR HE2 H -5.407 -7.858 -2.897 1.00 . A A . 90 TYR HE2 1 1
12 21023 1 1 90 TYR HH H -7.145 -5.012 -3.972 1.00 . A A . 90 TYR HH 1 1
12 21024 1 1 90 TYR N N -0.804 -5.727 -6.189 1.00 . A A . 90 TYR N 1 1
12 21025 1 1 90 TYR O O -2.072 -8.169 -6.152 1.00 . A A . 90 TYR O 1 1
12 21026 1 1 90 TYR OH O -6.853 -5.925 -3.921 1.00 . A A . 90 TYR OH 1 1
12 21027 1 1 91 LEU C C -1.324 -11.078 -3.636 1.00 . A A . 91 LEU C 1 1
12 21028 1 1 91 LEU CA C -0.971 -10.420 -4.966 1.00 . A A . 91 LEU CA 1 1
12 21029 1 1 91 LEU CB C 0.119 -11.226 -5.675 1.00 . A A . 91 LEU CB 1 1
12 21030 1 1 91 LEU CD1 C 1.410 -11.577 -7.794 1.00 . A A . 91 LEU CD1 1 1
12 21031 1 1 91 LEU CD2 C -0.991 -12.266 -7.667 1.00 . A A . 91 LEU CD2 1 1
12 21032 1 1 91 LEU CG C 0.047 -11.256 -7.202 1.00 . A A . 91 LEU CG 1 1
12 21033 1 1 91 LEU H H 0.221 -8.866 -4.162 1.00 . A A . 91 LEU H 1 1
12 21034 1 1 91 LEU HA H -1.853 -10.398 -5.589 1.00 . A A . 91 LEU HA 1 1
12 21035 1 1 91 LEU HB2 H 1.073 -10.807 -5.397 1.00 . A A . 91 LEU HB2 1 1
12 21036 1 1 91 LEU HB3 H 0.058 -12.245 -5.320 1.00 . A A . 91 LEU HB3 1 1
12 21037 1 1 91 LEU HD11 H 2.153 -10.923 -7.364 1.00 . A A . 91 LEU HD11 1 1
12 21038 1 1 91 LEU HD12 H 1.380 -11.434 -8.864 1.00 . A A . 91 LEU HD12 1 1
12 21039 1 1 91 LEU HD13 H 1.664 -12.605 -7.576 1.00 . A A . 91 LEU HD13 1 1
12 21040 1 1 91 LEU HD21 H -1.921 -11.757 -7.876 1.00 . A A . 91 LEU HD21 1 1
12 21041 1 1 91 LEU HD22 H -1.150 -13.002 -6.892 1.00 . A A . 91 LEU HD22 1 1
12 21042 1 1 91 LEU HD23 H -0.640 -12.756 -8.563 1.00 . A A . 91 LEU HD23 1 1
12 21043 1 1 91 LEU HG H -0.251 -10.280 -7.560 1.00 . A A . 91 LEU HG 1 1
12 21044 1 1 91 LEU N N -0.531 -9.043 -4.766 1.00 . A A . 91 LEU N 1 1
12 21045 1 1 91 LEU O O -0.453 -11.469 -2.859 1.00 . A A . 91 LEU O 1 1
12 21046 1 1 92 PRO C C -2.874 -13.321 -2.088 1.00 . A A . 92 PRO C 1 1
12 21047 1 1 92 PRO CA C -3.130 -11.819 -2.133 1.00 . A A . 92 PRO CA 1 1
12 21048 1 1 92 PRO CB C -4.633 -11.533 -2.176 1.00 . A A . 92 PRO CB 1 1
12 21049 1 1 92 PRO CD C -3.725 -10.761 -4.248 1.00 . A A . 92 PRO CD 1 1
12 21050 1 1 92 PRO CG C -4.947 -11.375 -3.624 1.00 . A A . 92 PRO CG 1 1
12 21051 1 1 92 PRO HA H -2.699 -11.355 -1.257 1.00 . A A . 92 PRO HA 1 1
12 21052 1 1 92 PRO HB2 H -5.172 -12.363 -1.742 1.00 . A A . 92 PRO HB2 1 1
12 21053 1 1 92 PRO HB3 H -4.848 -10.630 -1.625 1.00 . A A . 92 PRO HB3 1 1
12 21054 1 1 92 PRO HD2 H -3.586 -11.133 -5.253 1.00 . A A . 92 PRO HD2 1 1
12 21055 1 1 92 PRO HD3 H -3.804 -9.684 -4.250 1.00 . A A . 92 PRO HD3 1 1
12 21056 1 1 92 PRO HG2 H -5.147 -12.341 -4.063 1.00 . A A . 92 PRO HG2 1 1
12 21057 1 1 92 PRO HG3 H -5.798 -10.722 -3.746 1.00 . A A . 92 PRO HG3 1 1
12 21058 1 1 92 PRO N N -2.632 -11.205 -3.367 1.00 . A A . 92 PRO N 1 1
12 21059 1 1 92 PRO O O -2.269 -13.887 -2.999 1.00 . A A . 92 PRO O 1 1
12 21060 1 1 93 THR C C -4.458 -16.071 -0.420 1.00 . A A . 93 THR C 1 1
12 21061 1 1 93 THR CA C -3.160 -15.401 -0.857 1.00 . A A . 93 THR CA 1 1
12 21062 1 1 93 THR CB C -2.060 -15.717 0.174 1.00 . A A . 93 THR CB 1 1
12 21063 1 1 93 THR CG2 C -2.292 -14.946 1.465 1.00 . A A . 93 THR CG2 1 1
12 21064 1 1 93 THR H H -3.813 -13.459 -0.328 1.00 . A A . 93 THR H 1 1
12 21065 1 1 93 THR HA H -2.858 -15.811 -1.810 1.00 . A A . 93 THR HA 1 1
12 21066 1 1 93 THR HB H -1.106 -15.421 -0.238 1.00 . A A . 93 THR HB 1 1
12 21067 1 1 93 THR HG1 H -2.893 -17.398 0.781 1.00 . A A . 93 THR HG1 1 1
12 21068 1 1 93 THR HG21 H -1.343 -14.619 1.864 1.00 . A A . 93 THR HG21 1 1
12 21069 1 1 93 THR HG22 H -2.784 -15.585 2.183 1.00 . A A . 93 THR HG22 1 1
12 21070 1 1 93 THR HG23 H -2.913 -14.086 1.264 1.00 . A A . 93 THR HG23 1 1
12 21071 1 1 93 THR N N -3.339 -13.965 -1.021 1.00 . A A . 93 THR N 1 1
12 21072 1 1 93 THR O O -4.755 -17.196 -0.822 1.00 . A A . 93 THR O 1 1
12 21073 1 1 93 THR OG1 O -2.035 -17.122 0.450 1.00 . A A . 93 THR OG1 1 1
12 21074 1 1 94 LYS C C -7.600 -14.850 0.785 1.00 . A A . 94 LYS C 1 1
12 21075 1 1 94 LYS CA C -6.497 -15.897 0.898 1.00 . A A . 94 LYS CA 1 1
12 21076 1 1 94 LYS CB C -6.356 -16.350 2.353 1.00 . A A . 94 LYS CB 1 1
12 21077 1 1 94 LYS CD C -5.497 -15.626 4.600 1.00 . A A . 94 LYS CD 1 1
12 21078 1 1 94 LYS CE C -6.445 -16.261 5.606 1.00 . A A . 94 LYS CE 1 1
12 21079 1 1 94 LYS CG C -6.228 -15.200 3.338 1.00 . A A . 94 LYS CG 1 1
12 21080 1 1 94 LYS H H -4.938 -14.480 0.692 1.00 . A A . 94 LYS H 1 1
12 21081 1 1 94 LYS HA H -6.762 -16.749 0.289 1.00 . A A . 94 LYS HA 1 1
12 21082 1 1 94 LYS HB2 H -7.225 -16.932 2.622 1.00 . A A . 94 LYS HB2 1 1
12 21083 1 1 94 LYS HB3 H -5.476 -16.970 2.441 1.00 . A A . 94 LYS HB3 1 1
12 21084 1 1 94 LYS HD2 H -4.734 -16.344 4.339 1.00 . A A . 94 LYS HD2 1 1
12 21085 1 1 94 LYS HD3 H -5.038 -14.757 5.050 1.00 . A A . 94 LYS HD3 1 1
12 21086 1 1 94 LYS HE2 H -5.979 -16.244 6.579 1.00 . A A . 94 LYS HE2 1 1
12 21087 1 1 94 LYS HE3 H -7.358 -15.685 5.634 1.00 . A A . 94 LYS HE3 1 1
12 21088 1 1 94 LYS HG2 H -5.679 -14.397 2.870 1.00 . A A . 94 LYS HG2 1 1
12 21089 1 1 94 LYS HG3 H -7.217 -14.856 3.604 1.00 . A A . 94 LYS HG3 1 1
12 21090 1 1 94 LYS HZ1 H -7.216 -18.149 6.057 1.00 . A A . 94 LYS HZ1 1 1
12 21091 1 1 94 LYS HZ2 H -5.903 -18.182 4.991 1.00 . A A . 94 LYS HZ2 1 1
12 21092 1 1 94 LYS HZ3 H -7.426 -17.691 4.442 1.00 . A A . 94 LYS HZ3 1 1
12 21093 1 1 94 LYS N N -5.229 -15.372 0.406 1.00 . A A . 94 LYS N 1 1
12 21094 1 1 94 LYS NZ N -6.770 -17.669 5.249 1.00 . A A . 94 LYS NZ 1 1
12 21095 1 1 94 LYS O O -7.357 -13.646 0.868 1.00 . A A . 94 LYS O 1 1
12 21096 1 1 95 PRO C C -10.364 -13.752 1.782 1.00 . A A . 95 PRO C 1 1
12 21097 1 1 95 PRO CA C -10.008 -14.436 0.466 1.00 . A A . 95 PRO CA 1 1
12 21098 1 1 95 PRO CB C -11.128 -15.388 0.039 1.00 . A A . 95 PRO CB 1 1
12 21099 1 1 95 PRO CD C -9.206 -16.739 0.483 1.00 . A A . 95 PRO CD 1 1
12 21100 1 1 95 PRO CG C -10.708 -16.722 0.555 1.00 . A A . 95 PRO CG 1 1
12 21101 1 1 95 PRO HA H -9.859 -13.687 -0.298 1.00 . A A . 95 PRO HA 1 1
12 21102 1 1 95 PRO HB2 H -12.062 -15.070 0.479 1.00 . A A . 95 PRO HB2 1 1
12 21103 1 1 95 PRO HB3 H -11.213 -15.390 -1.037 1.00 . A A . 95 PRO HB3 1 1
12 21104 1 1 95 PRO HD2 H -8.796 -17.306 1.306 1.00 . A A . 95 PRO HD2 1 1
12 21105 1 1 95 PRO HD3 H -8.878 -17.149 -0.461 1.00 . A A . 95 PRO HD3 1 1
12 21106 1 1 95 PRO HG2 H -11.037 -16.840 1.576 1.00 . A A . 95 PRO HG2 1 1
12 21107 1 1 95 PRO HG3 H -11.122 -17.502 -0.067 1.00 . A A . 95 PRO HG3 1 1
12 21108 1 1 95 PRO N N -8.843 -15.316 0.592 1.00 . A A . 95 PRO N 1 1
12 21109 1 1 95 PRO O O -10.506 -14.407 2.814 1.00 . A A . 95 PRO O 1 1
12 21110 1 1 96 GLY C C -10.948 -10.191 2.673 1.00 . A A . 96 GLY C 1 1
12 21111 1 1 96 GLY CA C -10.844 -11.681 2.934 1.00 . A A . 96 GLY CA 1 1
12 21112 1 1 96 GLY H H -10.380 -11.962 0.887 1.00 . A A . 96 GLY H 1 1
12 21113 1 1 96 GLY HA2 H -11.790 -12.037 3.313 1.00 . A A . 96 GLY HA2 1 1
12 21114 1 1 96 GLY HA3 H -10.081 -11.852 3.679 1.00 . A A . 96 GLY HA3 1 1
12 21115 1 1 96 GLY N N -10.506 -12.431 1.738 1.00 . A A . 96 GLY N 1 1
12 21116 1 1 96 GLY O O -11.848 -9.740 1.967 1.00 . A A . 96 GLY O 1 1
12 21117 1 1 97 GLU C C -8.604 -7.421 3.203 1.00 . A A . 97 GLU C 1 1
12 21118 1 1 97 GLU CA C -10.019 -7.978 3.075 1.00 . A A . 97 GLU CA 1 1
12 21119 1 1 97 GLU CB C -10.935 -7.316 4.107 1.00 . A A . 97 GLU CB 1 1
12 21120 1 1 97 GLU CD C -11.236 -6.854 6.572 1.00 . A A . 97 GLU CD 1 1
12 21121 1 1 97 GLU CG C -10.251 -7.030 5.433 1.00 . A A . 97 GLU CG 1 1
12 21122 1 1 97 GLU H H -9.332 -9.845 3.800 1.00 . A A . 97 GLU H 1 1
12 21123 1 1 97 GLU HA H -10.391 -7.760 2.086 1.00 . A A . 97 GLU HA 1 1
12 21124 1 1 97 GLU HB2 H -11.296 -6.382 3.703 1.00 . A A . 97 GLU HB2 1 1
12 21125 1 1 97 GLU HB3 H -11.776 -7.967 4.293 1.00 . A A . 97 GLU HB3 1 1
12 21126 1 1 97 GLU HG2 H -9.594 -7.854 5.670 1.00 . A A . 97 GLU HG2 1 1
12 21127 1 1 97 GLU HG3 H -9.669 -6.124 5.336 1.00 . A A . 97 GLU HG3 1 1
12 21128 1 1 97 GLU N N -10.025 -9.426 3.247 1.00 . A A . 97 GLU N 1 1
12 21129 1 1 97 GLU O O -7.836 -7.840 4.068 1.00 . A A . 97 GLU O 1 1
12 21130 1 1 97 GLU OE1 O -12.417 -7.221 6.396 1.00 . A A . 97 GLU OE1 1 1
12 21131 1 1 97 GLU OE2 O -10.827 -6.349 7.639 1.00 . A A . 97 GLU OE2 1 1
12 21132 1 1 98 TYR C C -7.050 -4.340 2.414 1.00 . A A . 98 TYR C 1 1
12 21133 1 1 98 TYR CA C -6.945 -5.860 2.346 1.00 . A A . 98 TYR CA 1 1
12 21134 1 1 98 TYR CB C -6.157 -6.273 1.102 1.00 . A A . 98 TYR CB 1 1
12 21135 1 1 98 TYR CD1 C -6.841 -8.606 0.420 1.00 . A A . 98 TYR CD1 1 1
12 21136 1 1 98 TYR CD2 C -4.741 -8.324 1.511 1.00 . A A . 98 TYR CD2 1 1
12 21137 1 1 98 TYR CE1 C -6.618 -9.967 0.333 1.00 . A A . 98 TYR CE1 1 1
12 21138 1 1 98 TYR CE2 C -4.509 -9.683 1.428 1.00 . A A . 98 TYR CE2 1 1
12 21139 1 1 98 TYR CG C -5.908 -7.762 1.009 1.00 . A A . 98 TYR CG 1 1
12 21140 1 1 98 TYR CZ C -5.450 -10.500 0.838 1.00 . A A . 98 TYR CZ 1 1
12 21141 1 1 98 TYR H H -8.923 -6.181 1.667 1.00 . A A . 98 TYR H 1 1
12 21142 1 1 98 TYR HA H -6.424 -6.214 3.224 1.00 . A A . 98 TYR HA 1 1
12 21143 1 1 98 TYR HB2 H -6.704 -5.974 0.222 1.00 . A A . 98 TYR HB2 1 1
12 21144 1 1 98 TYR HB3 H -5.198 -5.776 1.110 1.00 . A A . 98 TYR HB3 1 1
12 21145 1 1 98 TYR HD1 H -7.754 -8.185 0.025 1.00 . A A . 98 TYR HD1 1 1
12 21146 1 1 98 TYR HD2 H -4.005 -7.680 1.973 1.00 . A A . 98 TYR HD2 1 1
12 21147 1 1 98 TYR HE1 H -7.355 -10.608 -0.128 1.00 . A A . 98 TYR HE1 1 1
12 21148 1 1 98 TYR HE2 H -3.595 -10.101 1.823 1.00 . A A . 98 TYR HE2 1 1
12 21149 1 1 98 TYR HH H -5.509 -12.278 1.568 1.00 . A A . 98 TYR HH 1 1
12 21150 1 1 98 TYR N N -8.268 -6.474 2.334 1.00 . A A . 98 TYR N 1 1
12 21151 1 1 98 TYR O O -7.530 -3.697 1.480 1.00 . A A . 98 TYR O 1 1
12 21152 1 1 98 TYR OH O -5.224 -11.855 0.754 1.00 . A A . 98 TYR OH 1 1
12 21153 1 1 99 PHE C C -5.419 -1.658 3.093 1.00 . A A . 99 PHE C 1 1
12 21154 1 1 99 PHE CA C -6.640 -2.326 3.719 1.00 . A A . 99 PHE CA 1 1
12 21155 1 1 99 PHE CB C -6.711 -1.990 5.210 1.00 . A A . 99 PHE CB 1 1
12 21156 1 1 99 PHE CD1 C -8.689 -3.417 5.802 1.00 . A A . 99 PHE CD1 1 1
12 21157 1 1 99 PHE CD2 C -8.758 -1.098 6.354 1.00 . A A . 99 PHE CD2 1 1
12 21158 1 1 99 PHE CE1 C -9.949 -3.586 6.344 1.00 . A A . 99 PHE CE1 1 1
12 21159 1 1 99 PHE CE2 C -10.018 -1.261 6.898 1.00 . A A . 99 PHE CE2 1 1
12 21160 1 1 99 PHE CG C -8.080 -2.172 5.800 1.00 . A A . 99 PHE CG 1 1
12 21161 1 1 99 PHE CZ C -10.614 -2.508 6.894 1.00 . A A . 99 PHE CZ 1 1
12 21162 1 1 99 PHE H H -6.226 -4.337 4.236 1.00 . A A . 99 PHE H 1 1
12 21163 1 1 99 PHE HA H -7.528 -1.954 3.232 1.00 . A A . 99 PHE HA 1 1
12 21164 1 1 99 PHE HB2 H -6.030 -2.632 5.749 1.00 . A A . 99 PHE HB2 1 1
12 21165 1 1 99 PHE HB3 H -6.420 -0.961 5.354 1.00 . A A . 99 PHE HB3 1 1
12 21166 1 1 99 PHE HD1 H -8.169 -4.261 5.374 1.00 . A A . 99 PHE HD1 1 1
12 21167 1 1 99 PHE HD2 H -8.293 -0.122 6.358 1.00 . A A . 99 PHE HD2 1 1
12 21168 1 1 99 PHE HE1 H -10.412 -4.561 6.340 1.00 . A A . 99 PHE HE1 1 1
12 21169 1 1 99 PHE HE2 H -10.535 -0.416 7.327 1.00 . A A . 99 PHE HE2 1 1
12 21170 1 1 99 PHE HZ H -11.598 -2.637 7.318 1.00 . A A . 99 PHE HZ 1 1
12 21171 1 1 99 PHE N N -6.597 -3.771 3.527 1.00 . A A . 99 PHE N 1 1
12 21172 1 1 99 PHE O O -4.280 -1.954 3.457 1.00 . A A . 99 PHE O 1 1
12 21173 1 1 100 VAL C C -4.344 1.320 2.107 1.00 . A A . 100 VAL C 1 1
12 21174 1 1 100 VAL CA C -4.586 -0.045 1.472 1.00 . A A . 100 VAL CA 1 1
12 21175 1 1 100 VAL CB C -4.892 0.145 -0.026 1.00 . A A . 100 VAL CB 1 1
12 21176 1 1 100 VAL CG1 C -3.796 0.960 -0.696 1.00 . A A . 100 VAL CG1 1 1
12 21177 1 1 100 VAL CG2 C -5.059 -1.204 -0.710 1.00 . A A . 100 VAL CG2 1 1
12 21178 1 1 100 VAL H H -6.593 -0.563 1.901 1.00 . A A . 100 VAL H 1 1
12 21179 1 1 100 VAL HA H -3.687 -0.637 1.562 1.00 . A A . 100 VAL HA 1 1
12 21180 1 1 100 VAL HB H -5.821 0.688 -0.117 1.00 . A A . 100 VAL HB 1 1
12 21181 1 1 100 VAL HG11 H -3.215 1.469 0.059 1.00 . A A . 100 VAL HG11 1 1
12 21182 1 1 100 VAL HG12 H -3.155 0.303 -1.265 1.00 . A A . 100 VAL HG12 1 1
12 21183 1 1 100 VAL HG13 H -4.243 1.688 -1.357 1.00 . A A . 100 VAL HG13 1 1
12 21184 1 1 100 VAL HG21 H -5.906 -1.165 -1.379 1.00 . A A . 100 VAL HG21 1 1
12 21185 1 1 100 VAL HG22 H -4.166 -1.435 -1.273 1.00 . A A . 100 VAL HG22 1 1
12 21186 1 1 100 VAL HG23 H -5.222 -1.968 0.035 1.00 . A A . 100 VAL HG23 1 1
12 21187 1 1 100 VAL N N -5.664 -0.756 2.148 1.00 . A A . 100 VAL N 1 1
12 21188 1 1 100 VAL O O -5.088 2.269 1.864 1.00 . A A . 100 VAL O 1 1
12 21189 1 1 101 ASN C C -2.205 3.595 2.651 1.00 . A A . 101 ASN C 1 1
12 21190 1 1 101 ASN CA C -2.958 2.660 3.592 1.00 . A A . 101 ASN CA 1 1
12 21191 1 1 101 ASN CB C -2.112 2.381 4.836 1.00 . A A . 101 ASN CB 1 1
12 21192 1 1 101 ASN CG C -2.873 1.601 5.890 1.00 . A A . 101 ASN CG 1 1
12 21193 1 1 101 ASN H H -2.742 0.618 3.076 1.00 . A A . 101 ASN H 1 1
12 21194 1 1 101 ASN HA H -3.879 3.136 3.893 1.00 . A A . 101 ASN HA 1 1
12 21195 1 1 101 ASN HB2 H -1.241 1.808 4.551 1.00 . A A . 101 ASN HB2 1 1
12 21196 1 1 101 ASN HB3 H -1.795 3.319 5.267 1.00 . A A . 101 ASN HB3 1 1
12 21197 1 1 101 ASN HD21 H -2.704 -0.064 4.816 1.00 . A A . 101 ASN HD21 1 1
12 21198 1 1 101 ASN HD22 H -3.551 -0.219 6.314 1.00 . A A . 101 ASN HD22 1 1
12 21199 1 1 101 ASN N N -3.298 1.410 2.921 1.00 . A A . 101 ASN N 1 1
12 21200 1 1 101 ASN ND2 N -3.061 0.309 5.649 1.00 . A A . 101 ASN ND2 1 1
12 21201 1 1 101 ASN O O -1.004 3.437 2.432 1.00 . A A . 101 ASN O 1 1
12 21202 1 1 101 ASN OD1 O -3.286 2.154 6.910 1.00 . A A . 101 ASN OD1 1 1
12 21203 1 1 102 ILE C C -2.026 6.851 1.884 1.00 . A A . 102 ILE C 1 1
12 21204 1 1 102 ILE CA C -2.319 5.530 1.181 1.00 . A A . 102 ILE CA 1 1
12 21205 1 1 102 ILE CB C -3.231 5.799 -0.031 1.00 . A A . 102 ILE CB 1 1
12 21206 1 1 102 ILE CD1 C -4.843 4.663 -1.641 1.00 . A A . 102 ILE CD1 1 1
12 21207 1 1 102 ILE CG1 C -3.759 4.481 -0.602 1.00 . A A . 102 ILE CG1 1 1
12 21208 1 1 102 ILE CG2 C -2.479 6.580 -1.098 1.00 . A A . 102 ILE CG2 1 1
12 21209 1 1 102 ILE H H -3.873 4.643 2.310 1.00 . A A . 102 ILE H 1 1
12 21210 1 1 102 ILE HA H -1.390 5.112 0.821 1.00 . A A . 102 ILE HA 1 1
12 21211 1 1 102 ILE HB H -4.065 6.399 0.300 1.00 . A A . 102 ILE HB 1 1
12 21212 1 1 102 ILE HD11 H -5.341 5.608 -1.480 1.00 . A A . 102 ILE HD11 1 1
12 21213 1 1 102 ILE HD12 H -4.404 4.649 -2.627 1.00 . A A . 102 ILE HD12 1 1
12 21214 1 1 102 ILE HD13 H -5.561 3.860 -1.556 1.00 . A A . 102 ILE HD13 1 1
12 21215 1 1 102 ILE HG12 H -2.945 3.944 -1.063 1.00 . A A . 102 ILE HG12 1 1
12 21216 1 1 102 ILE HG13 H -4.166 3.886 0.203 1.00 . A A . 102 ILE HG13 1 1
12 21217 1 1 102 ILE HG21 H -2.555 7.637 -0.890 1.00 . A A . 102 ILE HG21 1 1
12 21218 1 1 102 ILE HG22 H -1.439 6.288 -1.092 1.00 . A A . 102 ILE HG22 1 1
12 21219 1 1 102 ILE HG23 H -2.906 6.371 -2.067 1.00 . A A . 102 ILE HG23 1 1
12 21220 1 1 102 ILE N N -2.920 4.569 2.097 1.00 . A A . 102 ILE N 1 1
12 21221 1 1 102 ILE O O -2.942 7.584 2.260 1.00 . A A . 102 ILE O 1 1
12 21222 1 1 103 LEU C C 0.728 9.113 1.889 1.00 . A A . 103 LEU C 1 1
12 21223 1 1 103 LEU CA C -0.328 8.385 2.715 1.00 . A A . 103 LEU CA 1 1
12 21224 1 1 103 LEU CB C 0.218 8.084 4.112 1.00 . A A . 103 LEU CB 1 1
12 21225 1 1 103 LEU CD1 C 2.336 6.750 3.971 1.00 . A A . 103 LEU CD1 1 1
12 21226 1 1 103 LEU CD2 C 0.635 6.210 5.724 1.00 . A A . 103 LEU CD2 1 1
12 21227 1 1 103 LEU CG C 0.852 6.705 4.301 1.00 . A A . 103 LEU CG 1 1
12 21228 1 1 103 LEU H H -0.059 6.527 1.737 1.00 . A A . 103 LEU H 1 1
12 21229 1 1 103 LEU HA H -1.197 9.020 2.806 1.00 . A A . 103 LEU HA 1 1
12 21230 1 1 103 LEU HB2 H 0.967 8.826 4.341 1.00 . A A . 103 LEU HB2 1 1
12 21231 1 1 103 LEU HB3 H -0.600 8.172 4.812 1.00 . A A . 103 LEU HB3 1 1
12 21232 1 1 103 LEU HD11 H 2.737 5.748 3.980 1.00 . A A . 103 LEU HD11 1 1
12 21233 1 1 103 LEU HD12 H 2.850 7.350 4.706 1.00 . A A . 103 LEU HD12 1 1
12 21234 1 1 103 LEU HD13 H 2.473 7.184 2.991 1.00 . A A . 103 LEU HD13 1 1
12 21235 1 1 103 LEU HD21 H 0.493 7.055 6.381 1.00 . A A . 103 LEU HD21 1 1
12 21236 1 1 103 LEU HD22 H 1.500 5.646 6.044 1.00 . A A . 103 LEU HD22 1 1
12 21237 1 1 103 LEU HD23 H -0.239 5.577 5.755 1.00 . A A . 103 LEU HD23 1 1
12 21238 1 1 103 LEU HG H 0.381 6.003 3.626 1.00 . A A . 103 LEU HG 1 1
12 21239 1 1 103 LEU N N -0.744 7.150 2.058 1.00 . A A . 103 LEU N 1 1
12 21240 1 1 103 LEU O O 1.689 8.505 1.418 1.00 . A A . 103 LEU O 1 1
12 21241 1 1 104 PHE C C 2.397 12.025 1.878 1.00 . A A . 104 PHE C 1 1
12 21242 1 1 104 PHE CA C 1.481 11.229 0.952 1.00 . A A . 104 PHE CA 1 1
12 21243 1 1 104 PHE CB C 0.724 12.181 0.024 1.00 . A A . 104 PHE CB 1 1
12 21244 1 1 104 PHE CD1 C 2.213 11.846 -1.967 1.00 . A A . 104 PHE CD1 1 1
12 21245 1 1 104 PHE CD2 C 1.699 14.077 -1.299 1.00 . A A . 104 PHE CD2 1 1
12 21246 1 1 104 PHE CE1 C 2.985 12.332 -3.006 1.00 . A A . 104 PHE CE1 1 1
12 21247 1 1 104 PHE CE2 C 2.469 14.568 -2.337 1.00 . A A . 104 PHE CE2 1 1
12 21248 1 1 104 PHE CG C 1.562 12.712 -1.103 1.00 . A A . 104 PHE CG 1 1
12 21249 1 1 104 PHE CZ C 3.114 13.694 -3.190 1.00 . A A . 104 PHE CZ 1 1
12 21250 1 1 104 PHE H H -0.242 10.845 2.121 1.00 . A A . 104 PHE H 1 1
12 21251 1 1 104 PHE HA H 2.084 10.562 0.356 1.00 . A A . 104 PHE HA 1 1
12 21252 1 1 104 PHE HB2 H -0.118 11.659 -0.406 1.00 . A A . 104 PHE HB2 1 1
12 21253 1 1 104 PHE HB3 H 0.366 13.022 0.598 1.00 . A A . 104 PHE HB3 1 1
12 21254 1 1 104 PHE HD1 H 2.114 10.779 -1.823 1.00 . A A . 104 PHE HD1 1 1
12 21255 1 1 104 PHE HD2 H 1.196 14.761 -0.632 1.00 . A A . 104 PHE HD2 1 1
12 21256 1 1 104 PHE HE1 H 3.488 11.645 -3.671 1.00 . A A . 104 PHE HE1 1 1
12 21257 1 1 104 PHE HE2 H 2.568 15.634 -2.478 1.00 . A A . 104 PHE HE2 1 1
12 21258 1 1 104 PHE HZ H 3.715 14.075 -4.002 1.00 . A A . 104 PHE HZ 1 1
12 21259 1 1 104 PHE N N 0.544 10.418 1.720 1.00 . A A . 104 PHE N 1 1
12 21260 1 1 104 PHE O O 1.951 12.934 2.577 1.00 . A A . 104 PHE O 1 1
12 21261 1 1 105 GLU C C 4.258 12.276 4.189 1.00 . A A . 105 GLU C 1 1
12 21262 1 1 105 GLU CA C 4.657 12.354 2.719 1.00 . A A . 105 GLU CA 1 1
12 21263 1 1 105 GLU CB C 4.798 13.817 2.293 1.00 . A A . 105 GLU CB 1 1
12 21264 1 1 105 GLU CD C 7.083 14.121 1.259 1.00 . A A . 105 GLU CD 1 1
12 21265 1 1 105 GLU CG C 5.591 14.004 1.011 1.00 . A A . 105 GLU CG 1 1
12 21266 1 1 105 GLU H H 3.974 10.940 1.299 1.00 . A A . 105 GLU H 1 1
12 21267 1 1 105 GLU HA H 5.607 11.858 2.590 1.00 . A A . 105 GLU HA 1 1
12 21268 1 1 105 GLU HB2 H 3.813 14.234 2.148 1.00 . A A . 105 GLU HB2 1 1
12 21269 1 1 105 GLU HB3 H 5.296 14.361 3.082 1.00 . A A . 105 GLU HB3 1 1
12 21270 1 1 105 GLU HG2 H 5.414 13.156 0.366 1.00 . A A . 105 GLU HG2 1 1
12 21271 1 1 105 GLU HG3 H 5.251 14.905 0.521 1.00 . A A . 105 GLU HG3 1 1
12 21272 1 1 105 GLU N N 3.679 11.673 1.878 1.00 . A A . 105 GLU N 1 1
12 21273 1 1 105 GLU O O 4.367 13.257 4.925 1.00 . A A . 105 GLU O 1 1
12 21274 1 1 105 GLU OE1 O 7.585 13.448 2.183 1.00 . A A . 105 GLU OE1 1 1
12 21275 1 1 105 GLU OE2 O 7.747 14.885 0.528 1.00 . A A . 105 GLU OE2 1 1
12 21276 1 1 106 GLU C C 2.038 11.580 6.263 1.00 . A A . 106 GLU C 1 1
12 21277 1 1 106 GLU CA C 3.376 10.899 5.992 1.00 . A A . 106 GLU CA 1 1
12 21278 1 1 106 GLU CB C 4.439 11.436 6.953 1.00 . A A . 106 GLU CB 1 1
12 21279 1 1 106 GLU CD C 6.846 11.150 7.664 1.00 . A A . 106 GLU CD 1 1
12 21280 1 1 106 GLU CG C 5.863 11.148 6.509 1.00 . A A . 106 GLU CG 1 1
12 21281 1 1 106 GLU H H 3.730 10.359 3.975 1.00 . A A . 106 GLU H 1 1
12 21282 1 1 106 GLU HA H 3.265 9.837 6.150 1.00 . A A . 106 GLU HA 1 1
12 21283 1 1 106 GLU HB2 H 4.320 12.506 7.041 1.00 . A A . 106 GLU HB2 1 1
12 21284 1 1 106 GLU HB3 H 4.289 10.985 7.923 1.00 . A A . 106 GLU HB3 1 1
12 21285 1 1 106 GLU HG2 H 5.890 10.178 6.036 1.00 . A A . 106 GLU HG2 1 1
12 21286 1 1 106 GLU HG3 H 6.164 11.903 5.798 1.00 . A A . 106 GLU HG3 1 1
12 21287 1 1 106 GLU N N 3.794 11.103 4.609 1.00 . A A . 106 GLU N 1 1
12 21288 1 1 106 GLU O O 1.750 11.981 7.390 1.00 . A A . 106 GLU O 1 1
12 21289 1 1 106 GLU OE1 O 6.929 12.177 8.370 1.00 . A A . 106 GLU OE1 1 1
12 21290 1 1 106 GLU OE2 O 7.531 10.125 7.862 1.00 . A A . 106 GLU OE2 1 1
12 21291 1 1 107 VAL C C -1.177 11.464 4.742 1.00 . A A . 107 VAL C 1 1
12 21292 1 1 107 VAL CA C -0.084 12.340 5.344 1.00 . A A . 107 VAL CA 1 1
12 21293 1 1 107 VAL CB C -0.109 13.718 4.656 1.00 . A A . 107 VAL CB 1 1
12 21294 1 1 107 VAL CG1 C -1.363 14.486 5.045 1.00 . A A . 107 VAL CG1 1 1
12 21295 1 1 107 VAL CG2 C 1.141 14.511 5.007 1.00 . A A . 107 VAL CG2 1 1
12 21296 1 1 107 VAL H H 1.510 11.369 4.346 1.00 . A A . 107 VAL H 1 1
12 21297 1 1 107 VAL HA H -0.288 12.482 6.395 1.00 . A A . 107 VAL HA 1 1
12 21298 1 1 107 VAL HB H -0.125 13.564 3.587 1.00 . A A . 107 VAL HB 1 1
12 21299 1 1 107 VAL HG11 H -1.783 14.058 5.944 1.00 . A A . 107 VAL HG11 1 1
12 21300 1 1 107 VAL HG12 H -1.112 15.521 5.222 1.00 . A A . 107 VAL HG12 1 1
12 21301 1 1 107 VAL HG13 H -2.086 14.422 4.245 1.00 . A A . 107 VAL HG13 1 1
12 21302 1 1 107 VAL HG21 H 0.965 15.080 5.907 1.00 . A A . 107 VAL HG21 1 1
12 21303 1 1 107 VAL HG22 H 1.966 13.831 5.167 1.00 . A A . 107 VAL HG22 1 1
12 21304 1 1 107 VAL HG23 H 1.381 15.182 4.196 1.00 . A A . 107 VAL HG23 1 1
12 21305 1 1 107 VAL N N 1.224 11.708 5.220 1.00 . A A . 107 VAL N 1 1
12 21306 1 1 107 VAL O O -1.299 11.356 3.521 1.00 . A A . 107 VAL O 1 1
12 21307 1 1 108 HIS C C -4.025 10.735 4.261 1.00 . A A . 108 HIS C 1 1
12 21308 1 1 108 HIS CA C -3.056 9.973 5.160 1.00 . A A . 108 HIS CA 1 1
12 21309 1 1 108 HIS CB C -3.803 9.396 6.363 1.00 . A A . 108 HIS CB 1 1
12 21310 1 1 108 HIS CD2 C -2.103 7.786 7.477 1.00 . A A . 108 HIS CD2 1 1
12 21311 1 1 108 HIS CE1 C -3.195 5.909 7.176 1.00 . A A . 108 HIS CE1 1 1
12 21312 1 1 108 HIS CG C -3.256 8.084 6.835 1.00 . A A . 108 HIS CG 1 1
12 21313 1 1 108 HIS H H -1.824 10.966 6.567 1.00 . A A . 108 HIS H 1 1
12 21314 1 1 108 HIS HA H -2.622 9.163 4.594 1.00 . A A . 108 HIS HA 1 1
12 21315 1 1 108 HIS HB2 H -3.744 10.095 7.184 1.00 . A A . 108 HIS HB2 1 1
12 21316 1 1 108 HIS HB3 H -4.840 9.248 6.097 1.00 . A A . 108 HIS HB3 1 1
12 21317 1 1 108 HIS HD1 H -4.787 6.771 6.225 1.00 . A A . 108 HIS HD1 1 1
12 21318 1 1 108 HIS HD2 H -1.335 8.486 7.777 1.00 . A A . 108 HIS HD2 1 1
12 21319 1 1 108 HIS HE1 H -3.462 4.862 7.186 1.00 . A A . 108 HIS HE1 1 1
12 21320 1 1 108 HIS HE2 H -1.418 5.935 8.195 1.00 . A A . 108 HIS HE2 1 1
12 21321 1 1 108 HIS N N -1.971 10.840 5.607 1.00 . A A . 108 HIS N 1 1
12 21322 1 1 108 HIS ND1 N -3.917 6.887 6.660 1.00 . A A . 108 HIS ND1 1 1
12 21323 1 1 108 HIS NE2 N -2.088 6.428 7.678 1.00 . A A . 108 HIS NE2 1 1
12 21324 1 1 108 HIS O O -4.515 11.805 4.627 1.00 . A A . 108 HIS O 1 1
12 21325 1 1 109 ILE C C -6.660 10.616 2.560 1.00 . A A . 109 ILE C 1 1
12 21326 1 1 109 ILE CA C -5.207 10.806 2.136 1.00 . A A . 109 ILE CA 1 1
12 21327 1 1 109 ILE CB C -5.020 10.238 0.717 1.00 . A A . 109 ILE CB 1 1
12 21328 1 1 109 ILE CD1 C -5.825 8.304 -0.729 1.00 . A A . 109 ILE CD1 1 1
12 21329 1 1 109 ILE CG1 C -5.476 8.778 0.664 1.00 . A A . 109 ILE CG1 1 1
12 21330 1 1 109 ILE CG2 C -3.566 10.360 0.285 1.00 . A A . 109 ILE CG2 1 1
12 21331 1 1 109 ILE H H -3.875 9.326 2.852 1.00 . A A . 109 ILE H 1 1
12 21332 1 1 109 ILE HA H -4.986 11.863 2.111 1.00 . A A . 109 ILE HA 1 1
12 21333 1 1 109 ILE HB H -5.622 10.820 0.037 1.00 . A A . 109 ILE HB 1 1
12 21334 1 1 109 ILE HD11 H -4.964 8.410 -1.372 1.00 . A A . 109 ILE HD11 1 1
12 21335 1 1 109 ILE HD12 H -6.125 7.268 -0.693 1.00 . A A . 109 ILE HD12 1 1
12 21336 1 1 109 ILE HD13 H -6.639 8.900 -1.118 1.00 . A A . 109 ILE HD13 1 1
12 21337 1 1 109 ILE HG12 H -4.687 8.147 1.040 1.00 . A A . 109 ILE HG12 1 1
12 21338 1 1 109 ILE HG13 H -6.352 8.660 1.285 1.00 . A A . 109 ILE HG13 1 1
12 21339 1 1 109 ILE HG21 H -3.392 11.347 -0.116 1.00 . A A . 109 ILE HG21 1 1
12 21340 1 1 109 ILE HG22 H -2.923 10.200 1.138 1.00 . A A . 109 ILE HG22 1 1
12 21341 1 1 109 ILE HG23 H -3.352 9.621 -0.472 1.00 . A A . 109 ILE HG23 1 1
12 21342 1 1 109 ILE N N -4.297 10.179 3.086 1.00 . A A . 109 ILE N 1 1
12 21343 1 1 109 ILE O O -7.015 9.647 3.230 1.00 . A A . 109 ILE O 1 1
12 21344 1 1 110 PRO C C -9.681 10.406 1.745 1.00 . A A . 110 PRO C 1 1
12 21345 1 1 110 PRO CA C -8.950 11.522 2.484 1.00 . A A . 110 PRO CA 1 1
12 21346 1 1 110 PRO CB C -9.458 12.890 2.024 1.00 . A A . 110 PRO CB 1 1
12 21347 1 1 110 PRO CD C -7.167 12.747 1.358 1.00 . A A . 110 PRO CD 1 1
12 21348 1 1 110 PRO CG C -8.503 13.311 0.961 1.00 . A A . 110 PRO CG 1 1
12 21349 1 1 110 PRO HA H -9.113 11.414 3.547 1.00 . A A . 110 PRO HA 1 1
12 21350 1 1 110 PRO HB2 H -10.463 12.792 1.637 1.00 . A A . 110 PRO HB2 1 1
12 21351 1 1 110 PRO HB3 H -9.452 13.579 2.855 1.00 . A A . 110 PRO HB3 1 1
12 21352 1 1 110 PRO HD2 H -6.601 12.465 0.483 1.00 . A A . 110 PRO HD2 1 1
12 21353 1 1 110 PRO HD3 H -6.616 13.462 1.951 1.00 . A A . 110 PRO HD3 1 1
12 21354 1 1 110 PRO HG2 H -8.812 12.909 0.009 1.00 . A A . 110 PRO HG2 1 1
12 21355 1 1 110 PRO HG3 H -8.456 14.389 0.917 1.00 . A A . 110 PRO HG3 1 1
12 21356 1 1 110 PRO N N -7.521 11.563 2.159 1.00 . A A . 110 PRO N 1 1
12 21357 1 1 110 PRO O O -10.304 10.638 0.710 1.00 . A A . 110 PRO O 1 1
12 21358 1 1 111 GLY C C -9.602 6.740 2.018 1.00 . A A . 111 GLY C 1 1
12 21359 1 1 111 GLY CA C -10.258 8.059 1.660 1.00 . A A . 111 GLY CA 1 1
12 21360 1 1 111 GLY H H -9.088 9.067 3.110 1.00 . A A . 111 GLY H 1 1
12 21361 1 1 111 GLY HA2 H -11.289 8.036 1.980 1.00 . A A . 111 GLY HA2 1 1
12 21362 1 1 111 GLY HA3 H -10.227 8.184 0.588 1.00 . A A . 111 GLY HA3 1 1
12 21363 1 1 111 GLY N N -9.599 9.193 2.283 1.00 . A A . 111 GLY N 1 1
12 21364 1 1 111 GLY O O -10.173 5.674 1.789 1.00 . A A . 111 GLY O 1 1
12 21365 1 1 112 SER C C -7.742 5.387 4.470 1.00 . A A . 112 SER C 1 1
12 21366 1 1 112 SER CA C -7.663 5.613 2.964 1.00 . A A . 112 SER CA 1 1
12 21367 1 1 112 SER CB C -6.200 5.726 2.529 1.00 . A A . 112 SER CB 1 1
12 21368 1 1 112 SER H H -7.997 7.691 2.735 1.00 . A A . 112 SER H 1 1
12 21369 1 1 112 SER HA H -8.115 4.771 2.461 1.00 . A A . 112 SER HA 1 1
12 21370 1 1 112 SER HB2 H -5.824 4.745 2.283 1.00 . A A . 112 SER HB2 1 1
12 21371 1 1 112 SER HB3 H -6.134 6.365 1.661 1.00 . A A . 112 SER HB3 1 1
12 21372 1 1 112 SER HG H -5.416 5.691 4.324 1.00 . A A . 112 SER HG 1 1
12 21373 1 1 112 SER N N -8.399 6.811 2.579 1.00 . A A . 112 SER N 1 1
12 21374 1 1 112 SER O O -7.949 6.315 5.253 1.00 . A A . 112 SER O 1 1
12 21375 1 1 112 SER OG O -5.402 6.276 3.563 1.00 . A A . 112 SER OG 1 1
12 21376 1 1 113 PRO C C -8.552 2.673 3.125 1.00 . A A . 113 PRO C 1 1
12 21377 1 1 113 PRO CA C -7.326 3.011 3.966 1.00 . A A . 113 PRO CA 1 1
12 21378 1 1 113 PRO CB C -6.979 1.848 4.898 1.00 . A A . 113 PRO CB 1 1
12 21379 1 1 113 PRO CD C -7.610 3.684 6.293 1.00 . A A . 113 PRO CD 1 1
12 21380 1 1 113 PRO CG C -7.645 2.184 6.187 1.00 . A A . 113 PRO CG 1 1
12 21381 1 1 113 PRO HA H -6.489 3.215 3.314 1.00 . A A . 113 PRO HA 1 1
12 21382 1 1 113 PRO HB2 H -7.361 0.925 4.484 1.00 . A A . 113 PRO HB2 1 1
12 21383 1 1 113 PRO HB3 H -5.908 1.781 5.013 1.00 . A A . 113 PRO HB3 1 1
12 21384 1 1 113 PRO HD2 H -8.498 4.048 6.788 1.00 . A A . 113 PRO HD2 1 1
12 21385 1 1 113 PRO HD3 H -6.723 4.004 6.820 1.00 . A A . 113 PRO HD3 1 1
12 21386 1 1 113 PRO HG2 H -8.665 1.833 6.176 1.00 . A A . 113 PRO HG2 1 1
12 21387 1 1 113 PRO HG3 H -7.102 1.739 7.008 1.00 . A A . 113 PRO HG3 1 1
12 21388 1 1 113 PRO N N -7.573 4.124 4.888 1.00 . A A . 113 PRO N 1 1
12 21389 1 1 113 PRO O O -9.638 3.210 3.347 1.00 . A A . 113 PRO O 1 1
12 21390 1 1 114 PHE C C -9.677 -0.140 1.349 1.00 . A A . 114 PHE C 1 1
12 21391 1 1 114 PHE CA C -9.464 1.369 1.283 1.00 . A A . 114 PHE CA 1 1
12 21392 1 1 114 PHE CB C -9.177 1.792 -0.160 1.00 . A A . 114 PHE CB 1 1
12 21393 1 1 114 PHE CD1 C -8.283 4.132 -0.011 1.00 . A A . 114 PHE CD1 1 1
12 21394 1 1 114 PHE CD2 C -10.438 3.802 -0.975 1.00 . A A . 114 PHE CD2 1 1
12 21395 1 1 114 PHE CE1 C -8.395 5.494 -0.219 1.00 . A A . 114 PHE CE1 1 1
12 21396 1 1 114 PHE CE2 C -10.556 5.163 -1.186 1.00 . A A . 114 PHE CE2 1 1
12 21397 1 1 114 PHE CG C -9.302 3.272 -0.387 1.00 . A A . 114 PHE CG 1 1
12 21398 1 1 114 PHE CZ C -9.533 6.010 -0.806 1.00 . A A . 114 PHE CZ 1 1
12 21399 1 1 114 PHE H H -7.483 1.386 2.029 1.00 . A A . 114 PHE H 1 1
12 21400 1 1 114 PHE HA H -10.362 1.863 1.621 1.00 . A A . 114 PHE HA 1 1
12 21401 1 1 114 PHE HB2 H -8.170 1.501 -0.418 1.00 . A A . 114 PHE HB2 1 1
12 21402 1 1 114 PHE HB3 H -9.872 1.294 -0.818 1.00 . A A . 114 PHE HB3 1 1
12 21403 1 1 114 PHE HD1 H -7.392 3.729 0.449 1.00 . A A . 114 PHE HD1 1 1
12 21404 1 1 114 PHE HD2 H -11.239 3.141 -1.272 1.00 . A A . 114 PHE HD2 1 1
12 21405 1 1 114 PHE HE1 H -7.593 6.154 0.079 1.00 . A A . 114 PHE HE1 1 1
12 21406 1 1 114 PHE HE2 H -11.447 5.564 -1.646 1.00 . A A . 114 PHE HE2 1 1
12 21407 1 1 114 PHE HZ H -9.622 7.074 -0.970 1.00 . A A . 114 PHE HZ 1 1
12 21408 1 1 114 PHE N N -8.372 1.779 2.158 1.00 . A A . 114 PHE N 1 1
12 21409 1 1 114 PHE O O -8.992 -0.906 0.671 1.00 . A A . 114 PHE O 1 1
12 21410 1 1 115 LYS C C -11.313 -2.605 0.989 1.00 . A A . 115 LYS C 1 1
12 21411 1 1 115 LYS CA C -10.938 -1.978 2.328 1.00 . A A . 115 LYS CA 1 1
12 21412 1 1 115 LYS CB C -12.079 -2.167 3.330 1.00 . A A . 115 LYS CB 1 1
12 21413 1 1 115 LYS CD C -13.717 -3.869 4.183 1.00 . A A . 115 LYS CD 1 1
12 21414 1 1 115 LYS CE C -14.083 -3.063 5.420 1.00 . A A . 115 LYS CE 1 1
12 21415 1 1 115 LYS CG C -12.283 -3.611 3.755 1.00 . A A . 115 LYS CG 1 1
12 21416 1 1 115 LYS H H -11.144 0.098 2.686 1.00 . A A . 115 LYS H 1 1
12 21417 1 1 115 LYS HA H -10.053 -2.469 2.706 1.00 . A A . 115 LYS HA 1 1
12 21418 1 1 115 LYS HB2 H -11.869 -1.580 4.212 1.00 . A A . 115 LYS HB2 1 1
12 21419 1 1 115 LYS HB3 H -12.997 -1.813 2.882 1.00 . A A . 115 LYS HB3 1 1
12 21420 1 1 115 LYS HD2 H -14.381 -3.591 3.377 1.00 . A A . 115 LYS HD2 1 1
12 21421 1 1 115 LYS HD3 H -13.835 -4.921 4.402 1.00 . A A . 115 LYS HD3 1 1
12 21422 1 1 115 LYS HE2 H -13.293 -3.166 6.148 1.00 . A A . 115 LYS HE2 1 1
12 21423 1 1 115 LYS HE3 H -14.182 -2.025 5.141 1.00 . A A . 115 LYS HE3 1 1
12 21424 1 1 115 LYS HG2 H -12.045 -4.258 2.924 1.00 . A A . 115 LYS HG2 1 1
12 21425 1 1 115 LYS HG3 H -11.624 -3.829 4.584 1.00 . A A . 115 LYS HG3 1 1
12 21426 1 1 115 LYS HZ1 H -15.991 -2.715 6.196 1.00 . A A . 115 LYS HZ1 1 1
12 21427 1 1 115 LYS HZ2 H -15.178 -4.003 6.931 1.00 . A A . 115 LYS HZ2 1 1
12 21428 1 1 115 LYS HZ3 H -15.840 -4.193 5.386 1.00 . A A . 115 LYS HZ3 1 1
12 21429 1 1 115 LYS N N -10.632 -0.561 2.172 1.00 . A A . 115 LYS N 1 1
12 21430 1 1 115 LYS NZ N -15.363 -3.526 6.025 1.00 . A A . 115 LYS NZ 1 1
12 21431 1 1 115 LYS O O -12.291 -2.205 0.359 1.00 . A A . 115 LYS O 1 1
12 21432 1 1 116 ALA C C -11.230 -5.712 -0.465 1.00 . A A . 116 ALA C 1 1
12 21433 1 1 116 ALA CA C -10.782 -4.274 -0.700 1.00 . A A . 116 ALA CA 1 1
12 21434 1 1 116 ALA CB C -9.539 -4.242 -1.576 1.00 . A A . 116 ALA CB 1 1
12 21435 1 1 116 ALA H H -9.764 -3.864 1.109 1.00 . A A . 116 ALA H 1 1
12 21436 1 1 116 ALA HA H -11.570 -3.742 -1.216 1.00 . A A . 116 ALA HA 1 1
12 21437 1 1 116 ALA HB1 H -9.271 -5.251 -1.856 1.00 . A A . 116 ALA HB1 1 1
12 21438 1 1 116 ALA HB2 H -9.739 -3.663 -2.465 1.00 . A A . 116 ALA HB2 1 1
12 21439 1 1 116 ALA HB3 H -8.724 -3.792 -1.028 1.00 . A A . 116 ALA HB3 1 1
12 21440 1 1 116 ALA N N -10.530 -3.590 0.562 1.00 . A A . 116 ALA N 1 1
12 21441 1 1 116 ALA O O -10.417 -6.580 -0.145 1.00 . A A . 116 ALA O 1 1
12 21442 1 1 117 ASP C C -12.635 -8.234 -1.544 1.00 . A A . 117 ASP C 1 1
12 21443 1 1 117 ASP CA C -13.081 -7.292 -0.430 1.00 . A A . 117 ASP CA 1 1
12 21444 1 1 117 ASP CB C -14.608 -7.230 -0.378 1.00 . A A . 117 ASP CB 1 1
12 21445 1 1 117 ASP CG C -15.253 -8.561 -0.709 1.00 . A A . 117 ASP CG 1 1
12 21446 1 1 117 ASP H H -13.123 -5.224 -0.881 1.00 . A A . 117 ASP H 1 1
12 21447 1 1 117 ASP HA H -12.713 -7.670 0.512 1.00 . A A . 117 ASP HA 1 1
12 21448 1 1 117 ASP HB2 H -14.916 -6.938 0.615 1.00 . A A . 117 ASP HB2 1 1
12 21449 1 1 117 ASP HB3 H -14.956 -6.495 -1.089 1.00 . A A . 117 ASP HB3 1 1
12 21450 1 1 117 ASP N N -12.525 -5.958 -0.625 1.00 . A A . 117 ASP N 1 1
12 21451 1 1 117 ASP O O -13.043 -8.085 -2.697 1.00 . A A . 117 ASP O 1 1
12 21452 1 1 117 ASP OD1 O -15.297 -9.437 0.180 1.00 . A A . 117 ASP OD1 1 1
12 21453 1 1 117 ASP OD2 O -15.715 -8.727 -1.857 1.00 . A A . 117 ASP OD2 1 1
12 21454 1 1 118 ILE C C -12.136 -11.441 -2.156 1.00 . A A . 118 ILE C 1 1
12 21455 1 1 118 ILE CA C -11.296 -10.168 -2.164 1.00 . A A . 118 ILE CA 1 1
12 21456 1 1 118 ILE CB C -9.826 -10.535 -1.886 1.00 . A A . 118 ILE CB 1 1
12 21457 1 1 118 ILE CD1 C -8.832 -8.833 -3.496 1.00 . A A . 118 ILE CD1 1 1
12 21458 1 1 118 ILE CG1 C -8.929 -9.308 -2.063 1.00 . A A . 118 ILE CG1 1 1
12 21459 1 1 118 ILE CG2 C -9.379 -11.662 -2.805 1.00 . A A . 118 ILE CG2 1 1
12 21460 1 1 118 ILE H H -11.507 -9.270 -0.260 1.00 . A A . 118 ILE H 1 1
12 21461 1 1 118 ILE HA H -11.354 -9.717 -3.144 1.00 . A A . 118 ILE HA 1 1
12 21462 1 1 118 ILE HB H -9.751 -10.883 -0.867 1.00 . A A . 118 ILE HB 1 1
12 21463 1 1 118 ILE HD11 H -7.884 -9.138 -3.914 1.00 . A A . 118 ILE HD11 1 1
12 21464 1 1 118 ILE HD12 H -9.636 -9.263 -4.074 1.00 . A A . 118 ILE HD12 1 1
12 21465 1 1 118 ILE HD13 H -8.906 -7.755 -3.523 1.00 . A A . 118 ILE HD13 1 1
12 21466 1 1 118 ILE HG12 H -9.319 -8.496 -1.471 1.00 . A A . 118 ILE HG12 1 1
12 21467 1 1 118 ILE HG13 H -7.932 -9.549 -1.725 1.00 . A A . 118 ILE HG13 1 1
12 21468 1 1 118 ILE HG21 H -9.956 -12.550 -2.593 1.00 . A A . 118 ILE HG21 1 1
12 21469 1 1 118 ILE HG22 H -9.533 -11.371 -3.833 1.00 . A A . 118 ILE HG22 1 1
12 21470 1 1 118 ILE HG23 H -8.332 -11.867 -2.642 1.00 . A A . 118 ILE HG23 1 1
12 21471 1 1 118 ILE N N -11.796 -9.203 -1.193 1.00 . A A . 118 ILE N 1 1
12 21472 1 1 118 ILE O O -12.694 -11.822 -1.128 1.00 . A A . 118 ILE O 1 1
12 21473 1 1 119 GLU C C -12.162 -14.422 -4.099 1.00 . A A . 119 GLU C 1 1
12 21474 1 1 119 GLU CA C -12.991 -13.326 -3.436 1.00 . A A . 119 GLU CA 1 1
12 21475 1 1 119 GLU CB C -14.266 -13.075 -4.245 1.00 . A A . 119 GLU CB 1 1
12 21476 1 1 119 GLU CD C -15.964 -12.418 -2.494 1.00 . A A . 119 GLU CD 1 1
12 21477 1 1 119 GLU CG C -15.136 -11.964 -3.681 1.00 . A A . 119 GLU CG 1 1
12 21478 1 1 119 GLU H H -11.752 -11.741 -4.096 1.00 . A A . 119 GLU H 1 1
12 21479 1 1 119 GLU HA H -13.264 -13.649 -2.443 1.00 . A A . 119 GLU HA 1 1
12 21480 1 1 119 GLU HB2 H -13.990 -12.811 -5.255 1.00 . A A . 119 GLU HB2 1 1
12 21481 1 1 119 GLU HB3 H -14.848 -13.984 -4.266 1.00 . A A . 119 GLU HB3 1 1
12 21482 1 1 119 GLU HG2 H -14.500 -11.151 -3.366 1.00 . A A . 119 GLU HG2 1 1
12 21483 1 1 119 GLU HG3 H -15.803 -11.619 -4.456 1.00 . A A . 119 GLU HG3 1 1
12 21484 1 1 119 GLU N N -12.220 -12.095 -3.311 1.00 . A A . 119 GLU N 1 1
12 21485 1 1 119 GLU O O -11.119 -14.152 -4.694 1.00 . A A . 119 GLU O 1 1
12 21486 1 1 119 GLU OE1 O -16.808 -13.321 -2.670 1.00 . A A . 119 GLU OE1 1 1
12 21487 1 1 119 GLU OE2 O -15.767 -11.868 -1.390 1.00 . A A . 119 GLU OE2 1 1
12 21488 1 1 120 MET C C -12.110 -16.815 -6.096 1.00 . A A . 120 MET C 1 1
12 21489 1 1 120 MET CA C -11.938 -16.797 -4.581 1.00 . A A . 120 MET CA 1 1
12 21490 1 1 120 MET CB C -12.456 -18.106 -3.982 1.00 . A A . 120 MET CB 1 1
12 21491 1 1 120 MET CE C -10.389 -20.600 -1.491 1.00 . A A . 120 MET CE 1 1
12 21492 1 1 120 MET CG C -11.749 -18.508 -2.697 1.00 . A A . 120 MET CG 1 1
12 21493 1 1 120 MET H H -13.472 -15.812 -3.505 1.00 . A A . 120 MET H 1 1
12 21494 1 1 120 MET HA H -10.888 -16.698 -4.351 1.00 . A A . 120 MET HA 1 1
12 21495 1 1 120 MET HB2 H -13.509 -17.999 -3.770 1.00 . A A . 120 MET HB2 1 1
12 21496 1 1 120 MET HB3 H -12.321 -18.898 -4.704 1.00 . A A . 120 MET HB3 1 1
12 21497 1 1 120 MET HE1 H -9.806 -21.285 -2.089 1.00 . A A . 120 MET HE1 1 1
12 21498 1 1 120 MET HE2 H -9.842 -19.679 -1.362 1.00 . A A . 120 MET HE2 1 1
12 21499 1 1 120 MET HE3 H -10.586 -21.042 -0.525 1.00 . A A . 120 MET HE3 1 1
12 21500 1 1 120 MET HG2 H -10.697 -18.290 -2.797 1.00 . A A . 120 MET HG2 1 1
12 21501 1 1 120 MET HG3 H -12.159 -17.930 -1.882 1.00 . A A . 120 MET HG3 1 1
12 21502 1 1 120 MET N N -12.635 -15.660 -3.991 1.00 . A A . 120 MET N 1 1
12 21503 1 1 120 MET O O -13.177 -16.505 -6.627 1.00 . A A . 120 MET O 1 1
12 21504 1 1 120 MET SD S -11.942 -20.260 -2.318 1.00 . A A . 120 MET SD 1 1
12 21505 1 1 121 PRO C C -11.911 -18.394 -8.798 1.00 . A A . 121 PRO C 1 1
12 21506 1 1 121 PRO CA C -11.046 -17.252 -8.275 1.00 . A A . 121 PRO CA 1 1
12 21507 1 1 121 PRO CB C -9.576 -17.489 -8.628 1.00 . A A . 121 PRO CB 1 1
12 21508 1 1 121 PRO CD C -9.733 -17.568 -6.244 1.00 . A A . 121 PRO CD 1 1
12 21509 1 1 121 PRO CG C -8.998 -18.145 -7.422 1.00 . A A . 121 PRO CG 1 1
12 21510 1 1 121 PRO HA H -11.377 -16.321 -8.713 1.00 . A A . 121 PRO HA 1 1
12 21511 1 1 121 PRO HB2 H -9.510 -18.129 -9.497 1.00 . A A . 121 PRO HB2 1 1
12 21512 1 1 121 PRO HB3 H -9.094 -16.545 -8.833 1.00 . A A . 121 PRO HB3 1 1
12 21513 1 1 121 PRO HD2 H -9.852 -18.313 -5.471 1.00 . A A . 121 PRO HD2 1 1
12 21514 1 1 121 PRO HD3 H -9.212 -16.703 -5.860 1.00 . A A . 121 PRO HD3 1 1
12 21515 1 1 121 PRO HG2 H -9.152 -19.212 -7.474 1.00 . A A . 121 PRO HG2 1 1
12 21516 1 1 121 PRO HG3 H -7.944 -17.920 -7.352 1.00 . A A . 121 PRO HG3 1 1
12 21517 1 1 121 PRO N N -11.037 -17.185 -6.811 1.00 . A A . 121 PRO N 1 1
12 21518 1 1 121 PRO O O -12.373 -19.237 -8.030 1.00 . A A . 121 PRO O 1 1
12 21519 1 1 122 PHE C C -12.082 -20.334 -11.644 1.00 . A A . 122 PHE C 1 1
12 21520 1 1 122 PHE CA C -12.934 -19.453 -10.736 1.00 . A A . 122 PHE CA 1 1
12 21521 1 1 122 PHE CB C -14.075 -18.826 -11.539 1.00 . A A . 122 PHE CB 1 1
12 21522 1 1 122 PHE CD1 C -13.387 -16.499 -12.179 1.00 . A A . 122 PHE CD1 1 1
12 21523 1 1 122 PHE CD2 C -13.401 -18.181 -13.869 1.00 . A A . 122 PHE CD2 1 1
12 21524 1 1 122 PHE CE1 C -12.960 -15.566 -13.106 1.00 . A A . 122 PHE CE1 1 1
12 21525 1 1 122 PHE CE2 C -12.973 -17.253 -14.800 1.00 . A A . 122 PHE CE2 1 1
12 21526 1 1 122 PHE CG C -13.611 -17.815 -12.549 1.00 . A A . 122 PHE CG 1 1
12 21527 1 1 122 PHE CZ C -12.754 -15.944 -14.418 1.00 . A A . 122 PHE CZ 1 1
12 21528 1 1 122 PHE H H -11.729 -17.714 -10.670 1.00 . A A . 122 PHE H 1 1
12 21529 1 1 122 PHE HA H -13.352 -20.065 -9.951 1.00 . A A . 122 PHE HA 1 1
12 21530 1 1 122 PHE HB2 H -14.604 -19.604 -12.068 1.00 . A A . 122 PHE HB2 1 1
12 21531 1 1 122 PHE HB3 H -14.754 -18.331 -10.861 1.00 . A A . 122 PHE HB3 1 1
12 21532 1 1 122 PHE HD1 H -13.548 -16.202 -11.152 1.00 . A A . 122 PHE HD1 1 1
12 21533 1 1 122 PHE HD2 H -13.573 -19.204 -14.169 1.00 . A A . 122 PHE HD2 1 1
12 21534 1 1 122 PHE HE1 H -12.789 -14.544 -12.804 1.00 . A A . 122 PHE HE1 1 1
12 21535 1 1 122 PHE HE2 H -12.813 -17.551 -15.825 1.00 . A A . 122 PHE HE2 1 1
12 21536 1 1 122 PHE HZ H -12.419 -15.218 -15.143 1.00 . A A . 122 PHE HZ 1 1
12 21537 1 1 122 PHE N N -12.125 -18.415 -10.110 1.00 . A A . 122 PHE N 1 1
12 21538 1 1 122 PHE O O -10.901 -20.061 -11.862 1.00 . A A . 122 PHE O 1 1
12 21539 1 1 123 ASP C C -11.440 -21.583 -14.279 1.00 . A A . 123 ASP C 1 1
12 21540 1 1 123 ASP CA C -11.986 -22.314 -13.057 1.00 . A A . 123 ASP CA 1 1
12 21541 1 1 123 ASP CB C -12.920 -23.443 -13.496 1.00 . A A . 123 ASP CB 1 1
12 21542 1 1 123 ASP CG C -14.345 -22.969 -13.704 1.00 . A A . 123 ASP CG 1 1
12 21543 1 1 123 ASP H H -13.631 -21.557 -11.960 1.00 . A A . 123 ASP H 1 1
12 21544 1 1 123 ASP HA H -11.159 -22.737 -12.507 1.00 . A A . 123 ASP HA 1 1
12 21545 1 1 123 ASP HB2 H -12.559 -23.857 -14.427 1.00 . A A . 123 ASP HB2 1 1
12 21546 1 1 123 ASP HB3 H -12.922 -24.214 -12.740 1.00 . A A . 123 ASP HB3 1 1
12 21547 1 1 123 ASP N N -12.688 -21.392 -12.171 1.00 . A A . 123 ASP N 1 1
12 21548 1 1 123 ASP O O -12.067 -20.671 -14.819 1.00 . A A . 123 ASP O 1 1
12 21549 1 1 123 ASP OD1 O -14.526 -21.842 -14.209 1.00 . A A . 123 ASP OD1 1 1
12 21550 1 1 123 ASP OD2 O -15.278 -23.724 -13.359 1.00 . A A . 123 ASP OD2 1 1
12 21551 1 1 124 PRO C C -10.299 -21.722 -17.197 1.00 . A A . 124 PRO C 1 1
12 21552 1 1 124 PRO CA C -9.586 -21.387 -15.891 1.00 . A A . 124 PRO CA 1 1
12 21553 1 1 124 PRO CB C -8.188 -22.009 -15.870 1.00 . A A . 124 PRO CB 1 1
12 21554 1 1 124 PRO CD C -9.440 -23.071 -14.133 1.00 . A A . 124 PRO CD 1 1
12 21555 1 1 124 PRO CG C -8.359 -23.303 -15.152 1.00 . A A . 124 PRO CG 1 1
12 21556 1 1 124 PRO HA H -9.507 -20.315 -15.790 1.00 . A A . 124 PRO HA 1 1
12 21557 1 1 124 PRO HB2 H -7.843 -22.160 -16.883 1.00 . A A . 124 PRO HB2 1 1
12 21558 1 1 124 PRO HB3 H -7.507 -21.354 -15.346 1.00 . A A . 124 PRO HB3 1 1
12 21559 1 1 124 PRO HD2 H -10.032 -23.965 -14.001 1.00 . A A . 124 PRO HD2 1 1
12 21560 1 1 124 PRO HD3 H -9.010 -22.759 -13.192 1.00 . A A . 124 PRO HD3 1 1
12 21561 1 1 124 PRO HG2 H -8.658 -24.072 -15.848 1.00 . A A . 124 PRO HG2 1 1
12 21562 1 1 124 PRO HG3 H -7.435 -23.576 -14.663 1.00 . A A . 124 PRO HG3 1 1
12 21563 1 1 124 PRO N N -10.243 -21.990 -14.727 1.00 . A A . 124 PRO N 1 1
12 21564 1 1 124 PRO O O -10.627 -22.880 -17.457 1.00 . A A . 124 PRO O 1 1
12 21565 1 1 125 SER C C -10.370 -21.747 -20.233 1.00 . A A . 125 SER C 1 1
12 21566 1 1 125 SER CA C -11.210 -20.888 -19.294 1.00 . A A . 125 SER CA 1 1
12 21567 1 1 125 SER CB C -11.499 -19.534 -19.944 1.00 . A A . 125 SER CB 1 1
12 21568 1 1 125 SER H H -10.248 -19.802 -17.752 1.00 . A A . 125 SER H 1 1
12 21569 1 1 125 SER HA H -12.146 -21.393 -19.103 1.00 . A A . 125 SER HA 1 1
12 21570 1 1 125 SER HB2 H -10.592 -18.950 -19.973 1.00 . A A . 125 SER HB2 1 1
12 21571 1 1 125 SER HB3 H -11.859 -19.690 -20.951 1.00 . A A . 125 SER HB3 1 1
12 21572 1 1 125 SER HG H -13.166 -19.421 -18.921 1.00 . A A . 125 SER HG 1 1
12 21573 1 1 125 SER N N -10.534 -20.702 -18.015 1.00 . A A . 125 SER N 1 1
12 21574 1 1 125 SER O O -9.209 -22.043 -19.950 1.00 . A A . 125 SER O 1 1
12 21575 1 1 125 SER OG O -12.480 -18.817 -19.215 1.00 . A A . 125 SER OG 1 1
12 21576 1 1 126 SER C C -11.134 -23.177 -23.577 1.00 . A A . 126 SER C 1 1
12 21577 1 1 126 SER CA C -10.273 -22.972 -22.335 1.00 . A A . 126 SER CA 1 1
12 21578 1 1 126 SER CB C -9.909 -24.327 -21.724 1.00 . A A . 126 SER CB 1 1
12 21579 1 1 126 SER H H -11.892 -21.875 -21.523 1.00 . A A . 126 SER H 1 1
12 21580 1 1 126 SER HA H -9.366 -22.460 -22.620 1.00 . A A . 126 SER HA 1 1
12 21581 1 1 126 SER HB2 H -9.179 -24.182 -20.942 1.00 . A A . 126 SER HB2 1 1
12 21582 1 1 126 SER HB3 H -10.797 -24.781 -21.307 1.00 . A A . 126 SER HB3 1 1
12 21583 1 1 126 SER HG H -9.497 -26.108 -22.426 1.00 . A A . 126 SER HG 1 1
12 21584 1 1 126 SER N N -10.965 -22.144 -21.354 1.00 . A A . 126 SER N 1 1
12 21585 1 1 126 SER O O -12.217 -23.758 -23.507 1.00 . A A . 126 SER O 1 1
12 21586 1 1 126 SER OG O -9.366 -25.198 -22.701 1.00 . A A . 126 SER OG 1 1
12 21587 1 1 127 GLY C C -10.470 -23.008 -27.156 1.00 . A A . 127 GLY C 1 1
12 21588 1 1 127 GLY CA C -11.382 -22.833 -25.958 1.00 . A A . 127 GLY CA 1 1
12 21589 1 1 127 GLY H H -9.776 -22.240 -24.711 1.00 . A A . 127 GLY H 1 1
12 21590 1 1 127 GLY HA2 H -12.031 -23.692 -25.884 1.00 . A A . 127 GLY HA2 1 1
12 21591 1 1 127 GLY HA3 H -11.985 -21.950 -26.105 1.00 . A A . 127 GLY HA3 1 1
12 21592 1 1 127 GLY N N -10.645 -22.694 -24.715 1.00 . A A . 127 GLY N 1 1
12 21593 1 1 127 GLY O O -9.384 -22.433 -27.225 1.00 . A A . 127 GLY O 1 1
12 21594 1 1 128 PRO C C -10.066 -22.874 -30.263 1.00 . A A . 128 PRO C 1 1
12 21595 1 1 128 PRO CA C -10.142 -24.090 -29.345 1.00 . A A . 128 PRO CA 1 1
12 21596 1 1 128 PRO CB C -10.927 -25.219 -30.018 1.00 . A A . 128 PRO CB 1 1
12 21597 1 1 128 PRO CD C -12.197 -24.539 -28.111 1.00 . A A . 128 PRO CD 1 1
12 21598 1 1 128 PRO CG C -12.320 -25.065 -29.514 1.00 . A A . 128 PRO CG 1 1
12 21599 1 1 128 PRO HA H -9.143 -24.430 -29.117 1.00 . A A . 128 PRO HA 1 1
12 21600 1 1 128 PRO HB2 H -10.879 -25.103 -31.092 1.00 . A A . 128 PRO HB2 1 1
12 21601 1 1 128 PRO HB3 H -10.507 -26.172 -29.734 1.00 . A A . 128 PRO HB3 1 1
12 21602 1 1 128 PRO HD2 H -13.012 -23.867 -27.887 1.00 . A A . 128 PRO HD2 1 1
12 21603 1 1 128 PRO HD3 H -12.173 -25.355 -27.403 1.00 . A A . 128 PRO HD3 1 1
12 21604 1 1 128 PRO HG2 H -12.859 -24.362 -30.132 1.00 . A A . 128 PRO HG2 1 1
12 21605 1 1 128 PRO HG3 H -12.817 -26.024 -29.513 1.00 . A A . 128 PRO HG3 1 1
12 21606 1 1 128 PRO N N -10.912 -23.821 -28.127 1.00 . A A . 128 PRO N 1 1
12 21607 1 1 128 PRO O O -9.483 -22.937 -31.345 1.00 . A A . 128 PRO O 1 1
12 21608 1 1 129 SER C C -9.316 -20.334 -31.300 1.00 . A A . 129 SER C 1 1
12 21609 1 1 129 SER CA C -10.660 -20.539 -30.607 1.00 . A A . 129 SER CA 1 1
12 21610 1 1 129 SER CB C -10.972 -19.338 -29.711 1.00 . A A . 129 SER CB 1 1
12 21611 1 1 129 SER H H -11.107 -21.781 -28.952 1.00 . A A . 129 SER H 1 1
12 21612 1 1 129 SER HA H -11.430 -20.626 -31.359 1.00 . A A . 129 SER HA 1 1
12 21613 1 1 129 SER HB2 H -11.252 -18.497 -30.326 1.00 . A A . 129 SER HB2 1 1
12 21614 1 1 129 SER HB3 H -11.789 -19.589 -29.050 1.00 . A A . 129 SER HB3 1 1
12 21615 1 1 129 SER HG H -9.617 -19.704 -28.345 1.00 . A A . 129 SER HG 1 1
12 21616 1 1 129 SER N N -10.658 -21.768 -29.823 1.00 . A A . 129 SER N 1 1
12 21617 1 1 129 SER O O -8.333 -19.945 -30.670 1.00 . A A . 129 SER O 1 1
12 21618 1 1 129 SER OG O -9.846 -18.978 -28.930 1.00 . A A . 129 SER OG 1 1
12 21619 1 1 130 SER C C -7.412 -19.092 -33.121 1.00 . A A . 130 SER C 1 1
12 21620 1 1 130 SER CA C -8.059 -20.450 -33.381 1.00 . A A . 130 SER CA 1 1
12 21621 1 1 130 SER CB C -8.357 -20.607 -34.873 1.00 . A A . 130 SER CB 1 1
12 21622 1 1 130 SER H H -10.099 -20.907 -33.048 1.00 . A A . 130 SER H 1 1
12 21623 1 1 130 SER HA H -7.374 -21.226 -33.076 1.00 . A A . 130 SER HA 1 1
12 21624 1 1 130 SER HB2 H -9.076 -19.861 -35.175 1.00 . A A . 130 SER HB2 1 1
12 21625 1 1 130 SER HB3 H -7.444 -20.476 -35.436 1.00 . A A . 130 SER HB3 1 1
12 21626 1 1 130 SER HG H -8.514 -22.532 -34.545 1.00 . A A . 130 SER HG 1 1
12 21627 1 1 130 SER N N -9.282 -20.600 -32.602 1.00 . A A . 130 SER N 1 1
12 21628 1 1 130 SER O O -7.937 -18.278 -32.363 1.00 . A A . 130 SER O 1 1
12 21629 1 1 130 SER OG O -8.887 -21.891 -35.155 1.00 . A A . 130 SER OG 1 1
12 21630 1 1 131 GLY C C -4.205 -17.597 -34.244 1.00 . A A . 131 GLY C 1 1
12 21631 1 1 131 GLY CA C -5.568 -17.598 -33.581 1.00 . A A . 131 GLY CA 1 1
12 21632 1 1 131 GLY H H -5.897 -19.544 -34.349 1.00 . A A . 131 GLY H 1 1
12 21633 1 1 131 GLY HA2 H -6.164 -16.805 -34.006 1.00 . A A . 131 GLY HA2 1 1
12 21634 1 1 131 GLY HA3 H -5.441 -17.414 -32.525 1.00 . A A . 131 GLY HA3 1 1
12 21635 1 1 131 GLY N N -6.268 -18.857 -33.757 1.00 . A A . 131 GLY N 1 1
12 21636 1 1 131 GLY O O -4.072 -17.205 -35.404 1.00 . A A . 131 GLY O 1 1
13 21637 1 1 1 GLY C C -4.229 8.814 -21.264 1.00 . A A . 1 GLY C 1 1
13 21638 1 1 1 GLY CA C -3.672 9.476 -22.509 1.00 . A A . 1 GLY CA 1 1
13 21639 1 1 1 GLY H1 H -2.640 8.835 -24.243 1.00 . A A . 1 GLY H1 1 1
13 21640 1 1 1 GLY HA2 H -2.982 10.252 -22.214 1.00 . A A . 1 GLY HA2 1 1
13 21641 1 1 1 GLY HA3 H -4.487 9.922 -23.060 1.00 . A A . 1 GLY HA3 1 1
13 21642 1 1 1 GLY N N -2.980 8.538 -23.374 1.00 . A A . 1 GLY N 1 1
13 21643 1 1 1 GLY O O -4.392 7.595 -21.221 1.00 . A A . 1 GLY O 1 1
13 21644 1 1 2 SER C C -5.974 7.912 -19.245 1.00 . A A . 2 SER C 1 1
13 21645 1 1 2 SER CA C -5.057 9.105 -18.994 1.00 . A A . 2 SER CA 1 1
13 21646 1 1 2 SER CB C -5.822 10.203 -18.252 1.00 . A A . 2 SER CB 1 1
13 21647 1 1 2 SER H H -4.369 10.584 -20.343 1.00 . A A . 2 SER H 1 1
13 21648 1 1 2 SER HA H -4.226 8.783 -18.385 1.00 . A A . 2 SER HA 1 1
13 21649 1 1 2 SER HB2 H -5.203 11.085 -18.182 1.00 . A A . 2 SER HB2 1 1
13 21650 1 1 2 SER HB3 H -6.725 10.439 -18.797 1.00 . A A . 2 SER HB3 1 1
13 21651 1 1 2 SER HG H -6.270 8.832 -16.928 1.00 . A A . 2 SER HG 1 1
13 21652 1 1 2 SER N N -4.521 9.620 -20.248 1.00 . A A . 2 SER N 1 1
13 21653 1 1 2 SER O O -7.113 8.071 -19.685 1.00 . A A . 2 SER O 1 1
13 21654 1 1 2 SER OG O -6.173 9.786 -16.944 1.00 . A A . 2 SER OG 1 1
13 21655 1 1 3 SER C C -5.775 4.397 -18.205 1.00 . A A . 3 SER C 1 1
13 21656 1 1 3 SER CA C -6.240 5.493 -19.159 1.00 . A A . 3 SER CA 1 1
13 21657 1 1 3 SER CB C -6.113 5.014 -20.606 1.00 . A A . 3 SER CB 1 1
13 21658 1 1 3 SER H H -4.555 6.653 -18.612 1.00 . A A . 3 SER H 1 1
13 21659 1 1 3 SER HA H -7.276 5.718 -18.952 1.00 . A A . 3 SER HA 1 1
13 21660 1 1 3 SER HB2 H -6.436 5.800 -21.272 1.00 . A A . 3 SER HB2 1 1
13 21661 1 1 3 SER HB3 H -5.082 4.769 -20.812 1.00 . A A . 3 SER HB3 1 1
13 21662 1 1 3 SER HG H -7.619 4.083 -21.445 1.00 . A A . 3 SER HG 1 1
13 21663 1 1 3 SER N N -5.469 6.715 -18.961 1.00 . A A . 3 SER N 1 1
13 21664 1 1 3 SER O O -4.581 4.117 -18.098 1.00 . A A . 3 SER O 1 1
13 21665 1 1 3 SER OG O -6.911 3.865 -20.835 1.00 . A A . 3 SER OG 1 1
13 21666 1 1 4 GLY C C -6.810 1.351 -17.082 1.00 . A A . 4 GLY C 1 1
13 21667 1 1 4 GLY CA C -6.397 2.720 -16.579 1.00 . A A . 4 GLY CA 1 1
13 21668 1 1 4 GLY H H -7.663 4.043 -17.641 1.00 . A A . 4 GLY H 1 1
13 21669 1 1 4 GLY HA2 H -5.330 2.723 -16.410 1.00 . A A . 4 GLY HA2 1 1
13 21670 1 1 4 GLY HA3 H -6.899 2.913 -15.642 1.00 . A A . 4 GLY HA3 1 1
13 21671 1 1 4 GLY N N -6.727 3.778 -17.514 1.00 . A A . 4 GLY N 1 1
13 21672 1 1 4 GLY O O -6.019 0.649 -17.712 1.00 . A A . 4 GLY O 1 1
13 21673 1 1 5 SER C C -8.653 -0.406 -18.748 1.00 . A A . 5 SER C 1 1
13 21674 1 1 5 SER CA C -8.567 -0.327 -17.226 1.00 . A A . 5 SER CA 1 1
13 21675 1 1 5 SER CB C -9.946 -0.577 -16.613 1.00 . A A . 5 SER CB 1 1
13 21676 1 1 5 SER H H -8.635 1.574 -16.296 1.00 . A A . 5 SER H 1 1
13 21677 1 1 5 SER HA H -7.884 -1.086 -16.876 1.00 . A A . 5 SER HA 1 1
13 21678 1 1 5 SER HB2 H -10.509 0.344 -16.610 1.00 . A A . 5 SER HB2 1 1
13 21679 1 1 5 SER HB3 H -10.470 -1.317 -17.200 1.00 . A A . 5 SER HB3 1 1
13 21680 1 1 5 SER HG H -10.658 -1.462 -15.016 1.00 . A A . 5 SER HG 1 1
13 21681 1 1 5 SER N N -8.052 0.969 -16.802 1.00 . A A . 5 SER N 1 1
13 21682 1 1 5 SER O O -9.720 -0.215 -19.331 1.00 . A A . 5 SER O 1 1
13 21683 1 1 5 SER OG O -9.834 -1.048 -15.281 1.00 . A A . 5 SER OG 1 1
13 21684 1 1 6 SER C C -6.246 -1.593 -21.281 1.00 . A A . 6 SER C 1 1
13 21685 1 1 6 SER CA C -7.466 -0.790 -20.838 1.00 . A A . 6 SER CA 1 1
13 21686 1 1 6 SER CB C -7.429 0.604 -21.466 1.00 . A A . 6 SER CB 1 1
13 21687 1 1 6 SER H H -6.703 -0.831 -18.863 1.00 . A A . 6 SER H 1 1
13 21688 1 1 6 SER HA H -8.358 -1.301 -21.168 1.00 . A A . 6 SER HA 1 1
13 21689 1 1 6 SER HB2 H -8.126 1.247 -20.951 1.00 . A A . 6 SER HB2 1 1
13 21690 1 1 6 SER HB3 H -6.431 1.010 -21.376 1.00 . A A . 6 SER HB3 1 1
13 21691 1 1 6 SER HG H -8.735 0.509 -22.923 1.00 . A A . 6 SER HG 1 1
13 21692 1 1 6 SER N N -7.521 -0.689 -19.384 1.00 . A A . 6 SER N 1 1
13 21693 1 1 6 SER O O -5.173 -1.491 -20.688 1.00 . A A . 6 SER O 1 1
13 21694 1 1 6 SER OG O -7.780 0.555 -22.838 1.00 . A A . 6 SER OG 1 1
13 21695 1 1 7 GLY C C -4.776 -2.677 -24.145 1.00 . A A . 7 GLY C 1 1
13 21696 1 1 7 GLY CA C -5.327 -3.201 -22.834 1.00 . A A . 7 GLY CA 1 1
13 21697 1 1 7 GLY H H -7.299 -2.433 -22.762 1.00 . A A . 7 GLY H 1 1
13 21698 1 1 7 GLY HA2 H -4.534 -3.214 -22.102 1.00 . A A . 7 GLY HA2 1 1
13 21699 1 1 7 GLY HA3 H -5.681 -4.211 -22.985 1.00 . A A . 7 GLY HA3 1 1
13 21700 1 1 7 GLY N N -6.421 -2.392 -22.329 1.00 . A A . 7 GLY N 1 1
13 21701 1 1 7 GLY O O -5.193 -3.109 -25.220 1.00 . A A . 7 GLY O 1 1
13 21702 1 1 8 ASP C C -2.061 -0.248 -24.869 1.00 . A A . 8 ASP C 1 1
13 21703 1 1 8 ASP CA C -3.227 -1.157 -25.247 1.00 . A A . 8 ASP CA 1 1
13 21704 1 1 8 ASP CB C -4.267 -0.367 -26.043 1.00 . A A . 8 ASP CB 1 1
13 21705 1 1 8 ASP CG C -4.823 0.808 -25.264 1.00 . A A . 8 ASP CG 1 1
13 21706 1 1 8 ASP H H -3.545 -1.438 -23.173 1.00 . A A . 8 ASP H 1 1
13 21707 1 1 8 ASP HA H -2.854 -1.963 -25.860 1.00 . A A . 8 ASP HA 1 1
13 21708 1 1 8 ASP HB2 H -3.810 0.008 -26.947 1.00 . A A . 8 ASP HB2 1 1
13 21709 1 1 8 ASP HB3 H -5.085 -1.023 -26.303 1.00 . A A . 8 ASP HB3 1 1
13 21710 1 1 8 ASP N N -3.836 -1.742 -24.058 1.00 . A A . 8 ASP N 1 1
13 21711 1 1 8 ASP O O -2.216 0.680 -24.076 1.00 . A A . 8 ASP O 1 1
13 21712 1 1 8 ASP OD1 O -5.579 0.575 -24.298 1.00 . A A . 8 ASP OD1 1 1
13 21713 1 1 8 ASP OD2 O -4.503 1.962 -25.620 1.00 . A A . 8 ASP OD2 1 1
13 21714 1 1 9 VAL C C 0.533 1.309 -26.254 1.00 . A A . 9 VAL C 1 1
13 21715 1 1 9 VAL CA C 0.299 0.268 -25.165 1.00 . A A . 9 VAL CA 1 1
13 21716 1 1 9 VAL CB C 1.549 -0.623 -25.044 1.00 . A A . 9 VAL CB 1 1
13 21717 1 1 9 VAL CG1 C 2.783 0.222 -24.763 1.00 . A A . 9 VAL CG1 1 1
13 21718 1 1 9 VAL CG2 C 1.353 -1.672 -23.959 1.00 . A A . 9 VAL CG2 1 1
13 21719 1 1 9 VAL H H -0.833 -1.277 -26.065 1.00 . A A . 9 VAL H 1 1
13 21720 1 1 9 VAL HA H 0.152 0.776 -24.222 1.00 . A A . 9 VAL HA 1 1
13 21721 1 1 9 VAL HB H 1.696 -1.132 -25.985 1.00 . A A . 9 VAL HB 1 1
13 21722 1 1 9 VAL HG11 H 2.847 0.423 -23.704 1.00 . A A . 9 VAL HG11 1 1
13 21723 1 1 9 VAL HG12 H 3.666 -0.311 -25.084 1.00 . A A . 9 VAL HG12 1 1
13 21724 1 1 9 VAL HG13 H 2.710 1.155 -25.302 1.00 . A A . 9 VAL HG13 1 1
13 21725 1 1 9 VAL HG21 H 0.512 -2.299 -24.214 1.00 . A A . 9 VAL HG21 1 1
13 21726 1 1 9 VAL HG22 H 2.243 -2.279 -23.879 1.00 . A A . 9 VAL HG22 1 1
13 21727 1 1 9 VAL HG23 H 1.165 -1.183 -23.015 1.00 . A A . 9 VAL HG23 1 1
13 21728 1 1 9 VAL N N -0.893 -0.523 -25.441 1.00 . A A . 9 VAL N 1 1
13 21729 1 1 9 VAL O O 0.708 0.969 -27.425 1.00 . A A . 9 VAL O 1 1
13 21730 1 1 10 THR C C 1.839 4.615 -26.316 1.00 . A A . 10 THR C 1 1
13 21731 1 1 10 THR CA C 0.748 3.670 -26.805 1.00 . A A . 10 THR CA 1 1
13 21732 1 1 10 THR CB C -0.546 4.472 -27.036 1.00 . A A . 10 THR CB 1 1
13 21733 1 1 10 THR CG2 C -0.383 5.440 -28.198 1.00 . A A . 10 THR CG2 1 1
13 21734 1 1 10 THR H H 0.391 2.786 -24.915 1.00 . A A . 10 THR H 1 1
13 21735 1 1 10 THR HA H 1.054 3.240 -27.748 1.00 . A A . 10 THR HA 1 1
13 21736 1 1 10 THR HB H -0.764 5.039 -26.142 1.00 . A A . 10 THR HB 1 1
13 21737 1 1 10 THR HG1 H -1.521 2.775 -26.790 1.00 . A A . 10 THR HG1 1 1
13 21738 1 1 10 THR HG21 H -1.177 6.171 -28.172 1.00 . A A . 10 THR HG21 1 1
13 21739 1 1 10 THR HG22 H -0.425 4.895 -29.129 1.00 . A A . 10 THR HG22 1 1
13 21740 1 1 10 THR HG23 H 0.570 5.941 -28.117 1.00 . A A . 10 THR HG23 1 1
13 21741 1 1 10 THR N N 0.536 2.579 -25.862 1.00 . A A . 10 THR N 1 1
13 21742 1 1 10 THR O O 2.019 4.800 -25.112 1.00 . A A . 10 THR O 1 1
13 21743 1 1 10 THR OG1 O -1.635 3.581 -27.300 1.00 . A A . 10 THR OG1 1 1
13 21744 1 1 11 TYR C C 3.188 7.585 -27.102 1.00 . A A . 11 TYR C 1 1
13 21745 1 1 11 TYR CA C 3.638 6.139 -26.919 1.00 . A A . 11 TYR CA 1 1
13 21746 1 1 11 TYR CB C 4.867 5.862 -27.786 1.00 . A A . 11 TYR CB 1 1
13 21747 1 1 11 TYR CD1 C 5.117 7.638 -29.564 1.00 . A A . 11 TYR CD1 1 1
13 21748 1 1 11 TYR CD2 C 4.205 5.530 -30.200 1.00 . A A . 11 TYR CD2 1 1
13 21749 1 1 11 TYR CE1 C 4.991 8.090 -30.863 1.00 . A A . 11 TYR CE1 1 1
13 21750 1 1 11 TYR CE2 C 4.077 5.973 -31.502 1.00 . A A . 11 TYR CE2 1 1
13 21751 1 1 11 TYR CG C 4.728 6.352 -29.209 1.00 . A A . 11 TYR CG 1 1
13 21752 1 1 11 TYR CZ C 4.470 7.254 -31.828 1.00 . A A . 11 TYR CZ 1 1
13 21753 1 1 11 TYR H H 2.371 5.025 -28.198 1.00 . A A . 11 TYR H 1 1
13 21754 1 1 11 TYR HA H 3.898 5.983 -25.882 1.00 . A A . 11 TYR HA 1 1
13 21755 1 1 11 TYR HB2 H 5.724 6.352 -27.350 1.00 . A A . 11 TYR HB2 1 1
13 21756 1 1 11 TYR HB3 H 5.045 4.797 -27.817 1.00 . A A . 11 TYR HB3 1 1
13 21757 1 1 11 TYR HD1 H 5.524 8.291 -28.805 1.00 . A A . 11 TYR HD1 1 1
13 21758 1 1 11 TYR HD2 H 3.897 4.527 -29.941 1.00 . A A . 11 TYR HD2 1 1
13 21759 1 1 11 TYR HE1 H 5.299 9.093 -31.119 1.00 . A A . 11 TYR HE1 1 1
13 21760 1 1 11 TYR HE2 H 3.669 5.318 -32.258 1.00 . A A . 11 TYR HE2 1 1
13 21761 1 1 11 TYR HH H 4.948 7.215 -33.690 1.00 . A A . 11 TYR HH 1 1
13 21762 1 1 11 TYR N N 2.563 5.213 -27.255 1.00 . A A . 11 TYR N 1 1
13 21763 1 1 11 TYR O O 2.944 8.034 -28.222 1.00 . A A . 11 TYR O 1 1
13 21764 1 1 11 TYR OH O 4.342 7.700 -33.124 1.00 . A A . 11 TYR OH 1 1
13 21765 1 1 12 ASP C C 3.868 10.636 -25.966 1.00 . A A . 12 ASP C 1 1
13 21766 1 1 12 ASP CA C 2.661 9.705 -26.029 1.00 . A A . 12 ASP CA 1 1
13 21767 1 1 12 ASP CB C 1.709 10.004 -24.870 1.00 . A A . 12 ASP CB 1 1
13 21768 1 1 12 ASP CG C 2.110 9.292 -23.593 1.00 . A A . 12 ASP CG 1 1
13 21769 1 1 12 ASP H H 3.288 7.894 -25.130 1.00 . A A . 12 ASP H 1 1
13 21770 1 1 12 ASP HA H 2.143 9.872 -26.961 1.00 . A A . 12 ASP HA 1 1
13 21771 1 1 12 ASP HB2 H 1.706 11.068 -24.681 1.00 . A A . 12 ASP HB2 1 1
13 21772 1 1 12 ASP HB3 H 0.713 9.688 -25.141 1.00 . A A . 12 ASP HB3 1 1
13 21773 1 1 12 ASP N N 3.080 8.309 -25.993 1.00 . A A . 12 ASP N 1 1
13 21774 1 1 12 ASP O O 4.244 11.109 -24.895 1.00 . A A . 12 ASP O 1 1
13 21775 1 1 12 ASP OD1 O 2.081 8.044 -23.576 1.00 . A A . 12 ASP OD1 1 1
13 21776 1 1 12 ASP OD2 O 2.454 9.983 -22.612 1.00 . A A . 12 ASP OD2 1 1
13 21777 1 1 13 GLY C C 5.296 13.143 -27.716 1.00 . A A . 13 GLY C 1 1
13 21778 1 1 13 GLY CA C 5.630 11.766 -27.176 1.00 . A A . 13 GLY CA 1 1
13 21779 1 1 13 GLY H H 4.128 10.489 -27.946 1.00 . A A . 13 GLY H 1 1
13 21780 1 1 13 GLY HA2 H 6.035 11.870 -26.180 1.00 . A A . 13 GLY HA2 1 1
13 21781 1 1 13 GLY HA3 H 6.377 11.315 -27.812 1.00 . A A . 13 GLY HA3 1 1
13 21782 1 1 13 GLY N N 4.472 10.894 -27.122 1.00 . A A . 13 GLY N 1 1
13 21783 1 1 13 GLY O O 5.875 13.586 -28.708 1.00 . A A . 13 GLY O 1 1
13 21784 1 1 14 HIS C C 5.095 16.147 -27.349 1.00 . A A . 14 HIS C 1 1
13 21785 1 1 14 HIS CA C 3.944 15.154 -27.485 1.00 . A A . 14 HIS CA 1 1
13 21786 1 1 14 HIS CB C 2.748 15.627 -26.658 1.00 . A A . 14 HIS CB 1 1
13 21787 1 1 14 HIS CD2 C 2.524 14.579 -24.296 1.00 . A A . 14 HIS CD2 1 1
13 21788 1 1 14 HIS CE1 C 3.700 16.053 -23.178 1.00 . A A . 14 HIS CE1 1 1
13 21789 1 1 14 HIS CG C 2.957 15.508 -25.180 1.00 . A A . 14 HIS CG 1 1
13 21790 1 1 14 HIS H H 3.931 13.413 -26.280 1.00 . A A . 14 HIS H 1 1
13 21791 1 1 14 HIS HA H 3.653 15.099 -28.523 1.00 . A A . 14 HIS HA 1 1
13 21792 1 1 14 HIS HB2 H 2.551 16.665 -26.882 1.00 . A A . 14 HIS HB2 1 1
13 21793 1 1 14 HIS HB3 H 1.882 15.036 -26.920 1.00 . A A . 14 HIS HB3 1 1
13 21794 1 1 14 HIS HD1 H 4.138 17.212 -24.806 1.00 . A A . 14 HIS HD1 1 1
13 21795 1 1 14 HIS HD2 H 1.917 13.713 -24.521 1.00 . A A . 14 HIS HD2 1 1
13 21796 1 1 14 HIS HE1 H 4.196 16.575 -22.374 1.00 . A A . 14 HIS HE1 1 1
13 21797 1 1 14 HIS HE2 H 2.917 14.410 -22.240 1.00 . A A . 14 HIS HE2 1 1
13 21798 1 1 14 HIS N N 4.356 13.820 -27.063 1.00 . A A . 14 HIS N 1 1
13 21799 1 1 14 HIS ND1 N 3.690 16.418 -24.448 1.00 . A A . 14 HIS ND1 1 1
13 21800 1 1 14 HIS NE2 N 2.999 14.940 -23.059 1.00 . A A . 14 HIS NE2 1 1
13 21801 1 1 14 HIS O O 5.920 16.057 -26.440 1.00 . A A . 14 HIS O 1 1
13 21802 1 1 15 PRO C C 6.054 19.124 -27.122 1.00 . A A . 15 PRO C 1 1
13 21803 1 1 15 PRO CA C 6.199 18.143 -28.280 1.00 . A A . 15 PRO CA 1 1
13 21804 1 1 15 PRO CB C 5.987 18.858 -29.617 1.00 . A A . 15 PRO CB 1 1
13 21805 1 1 15 PRO CD C 4.204 17.283 -29.388 1.00 . A A . 15 PRO CD 1 1
13 21806 1 1 15 PRO CG C 4.550 18.638 -29.940 1.00 . A A . 15 PRO CG 1 1
13 21807 1 1 15 PRO HA H 7.186 17.705 -28.258 1.00 . A A . 15 PRO HA 1 1
13 21808 1 1 15 PRO HB2 H 6.211 19.910 -29.504 1.00 . A A . 15 PRO HB2 1 1
13 21809 1 1 15 PRO HB3 H 6.631 18.426 -30.367 1.00 . A A . 15 PRO HB3 1 1
13 21810 1 1 15 PRO HD2 H 3.185 17.269 -29.030 1.00 . A A . 15 PRO HD2 1 1
13 21811 1 1 15 PRO HD3 H 4.352 16.520 -30.139 1.00 . A A . 15 PRO HD3 1 1
13 21812 1 1 15 PRO HG2 H 3.946 19.400 -29.470 1.00 . A A . 15 PRO HG2 1 1
13 21813 1 1 15 PRO HG3 H 4.408 18.653 -31.011 1.00 . A A . 15 PRO HG3 1 1
13 21814 1 1 15 PRO N N 5.154 17.115 -28.275 1.00 . A A . 15 PRO N 1 1
13 21815 1 1 15 PRO O O 5.191 20.002 -27.143 1.00 . A A . 15 PRO O 1 1
13 21816 1 1 16 VAL C C 7.045 21.303 -25.346 1.00 . A A . 16 VAL C 1 1
13 21817 1 1 16 VAL CA C 6.871 19.842 -24.944 1.00 . A A . 16 VAL CA 1 1
13 21818 1 1 16 VAL CB C 7.967 19.466 -23.931 1.00 . A A . 16 VAL CB 1 1
13 21819 1 1 16 VAL CG1 C 7.806 18.022 -23.480 1.00 . A A . 16 VAL CG1 1 1
13 21820 1 1 16 VAL CG2 C 9.347 19.695 -24.529 1.00 . A A . 16 VAL CG2 1 1
13 21821 1 1 16 VAL H H 7.569 18.251 -26.152 1.00 . A A . 16 VAL H 1 1
13 21822 1 1 16 VAL HA H 5.910 19.723 -24.465 1.00 . A A . 16 VAL HA 1 1
13 21823 1 1 16 VAL HB H 7.863 20.103 -23.065 1.00 . A A . 16 VAL HB 1 1
13 21824 1 1 16 VAL HG11 H 6.773 17.725 -23.587 1.00 . A A . 16 VAL HG11 1 1
13 21825 1 1 16 VAL HG12 H 8.430 17.383 -24.088 1.00 . A A . 16 VAL HG12 1 1
13 21826 1 1 16 VAL HG13 H 8.099 17.933 -22.445 1.00 . A A . 16 VAL HG13 1 1
13 21827 1 1 16 VAL HG21 H 9.331 19.439 -25.578 1.00 . A A . 16 VAL HG21 1 1
13 21828 1 1 16 VAL HG22 H 9.621 20.734 -24.417 1.00 . A A . 16 VAL HG22 1 1
13 21829 1 1 16 VAL HG23 H 10.069 19.076 -24.018 1.00 . A A . 16 VAL HG23 1 1
13 21830 1 1 16 VAL N N 6.904 18.969 -26.111 1.00 . A A . 16 VAL N 1 1
13 21831 1 1 16 VAL O O 7.786 21.634 -26.271 1.00 . A A . 16 VAL O 1 1
13 21832 1 1 17 PRO C C 7.756 24.242 -24.516 1.00 . A A . 17 PRO C 1 1
13 21833 1 1 17 PRO CA C 6.408 23.640 -24.897 1.00 . A A . 17 PRO CA 1 1
13 21834 1 1 17 PRO CB C 5.298 24.210 -24.010 1.00 . A A . 17 PRO CB 1 1
13 21835 1 1 17 PRO CD C 5.443 21.876 -23.516 1.00 . A A . 17 PRO CD 1 1
13 21836 1 1 17 PRO CG C 5.146 23.218 -22.908 1.00 . A A . 17 PRO CG 1 1
13 21837 1 1 17 PRO HA H 6.194 23.864 -25.932 1.00 . A A . 17 PRO HA 1 1
13 21838 1 1 17 PRO HB2 H 5.596 25.178 -23.632 1.00 . A A . 17 PRO HB2 1 1
13 21839 1 1 17 PRO HB3 H 4.388 24.306 -24.582 1.00 . A A . 17 PRO HB3 1 1
13 21840 1 1 17 PRO HD2 H 5.933 21.236 -22.797 1.00 . A A . 17 PRO HD2 1 1
13 21841 1 1 17 PRO HD3 H 4.535 21.415 -23.877 1.00 . A A . 17 PRO HD3 1 1
13 21842 1 1 17 PRO HG2 H 5.849 23.436 -22.119 1.00 . A A . 17 PRO HG2 1 1
13 21843 1 1 17 PRO HG3 H 4.135 23.242 -22.530 1.00 . A A . 17 PRO HG3 1 1
13 21844 1 1 17 PRO N N 6.346 22.199 -24.634 1.00 . A A . 17 PRO N 1 1
13 21845 1 1 17 PRO O O 8.014 25.419 -24.765 1.00 . A A . 17 PRO O 1 1
13 21846 1 1 18 GLY C C 10.857 22.762 -23.127 1.00 . A A . 18 GLY C 1 1
13 21847 1 1 18 GLY CA C 9.925 23.897 -23.505 1.00 . A A . 18 GLY CA 1 1
13 21848 1 1 18 GLY H H 8.353 22.497 -23.737 1.00 . A A . 18 GLY H 1 1
13 21849 1 1 18 GLY HA2 H 10.364 24.453 -24.320 1.00 . A A . 18 GLY HA2 1 1
13 21850 1 1 18 GLY HA3 H 9.813 24.553 -22.655 1.00 . A A . 18 GLY HA3 1 1
13 21851 1 1 18 GLY N N 8.613 23.426 -23.910 1.00 . A A . 18 GLY N 1 1
13 21852 1 1 18 GLY O O 11.689 22.340 -23.930 1.00 . A A . 18 GLY O 1 1
13 21853 1 1 19 SER C C 11.049 20.656 -20.076 1.00 . A A . 19 SER C 1 1
13 21854 1 1 19 SER CA C 11.558 21.179 -21.416 1.00 . A A . 19 SER CA 1 1
13 21855 1 1 19 SER CB C 13.007 21.648 -21.276 1.00 . A A . 19 SER CB 1 1
13 21856 1 1 19 SER H H 10.036 22.647 -21.308 1.00 . A A . 19 SER H 1 1
13 21857 1 1 19 SER HA H 11.516 20.380 -22.141 1.00 . A A . 19 SER HA 1 1
13 21858 1 1 19 SER HB2 H 13.652 20.790 -21.164 1.00 . A A . 19 SER HB2 1 1
13 21859 1 1 19 SER HB3 H 13.292 22.199 -22.161 1.00 . A A . 19 SER HB3 1 1
13 21860 1 1 19 SER HG H 14.100 22.612 -19.966 1.00 . A A . 19 SER HG 1 1
13 21861 1 1 19 SER N N 10.718 22.268 -21.901 1.00 . A A . 19 SER N 1 1
13 21862 1 1 19 SER O O 10.441 21.381 -19.288 1.00 . A A . 19 SER O 1 1
13 21863 1 1 19 SER OG O 13.165 22.488 -20.146 1.00 . A A . 19 SER OG 1 1
13 21864 1 1 20 PRO C C 11.659 19.219 -17.356 1.00 . A A . 20 PRO C 1 1
13 21865 1 1 20 PRO CA C 10.881 18.715 -18.567 1.00 . A A . 20 PRO CA 1 1
13 21866 1 1 20 PRO CB C 11.183 17.236 -18.820 1.00 . A A . 20 PRO CB 1 1
13 21867 1 1 20 PRO CD C 12.023 18.443 -20.705 1.00 . A A . 20 PRO CD 1 1
13 21868 1 1 20 PRO CG C 12.272 17.241 -19.837 1.00 . A A . 20 PRO CG 1 1
13 21869 1 1 20 PRO HA H 9.822 18.843 -18.392 1.00 . A A . 20 PRO HA 1 1
13 21870 1 1 20 PRO HB2 H 11.503 16.769 -17.899 1.00 . A A . 20 PRO HB2 1 1
13 21871 1 1 20 PRO HB3 H 10.298 16.743 -19.191 1.00 . A A . 20 PRO HB3 1 1
13 21872 1 1 20 PRO HD2 H 12.958 18.873 -21.031 1.00 . A A . 20 PRO HD2 1 1
13 21873 1 1 20 PRO HD3 H 11.412 18.175 -21.554 1.00 . A A . 20 PRO HD3 1 1
13 21874 1 1 20 PRO HG2 H 13.230 17.323 -19.348 1.00 . A A . 20 PRO HG2 1 1
13 21875 1 1 20 PRO HG3 H 12.226 16.337 -20.427 1.00 . A A . 20 PRO HG3 1 1
13 21876 1 1 20 PRO N N 11.303 19.366 -19.811 1.00 . A A . 20 PRO N 1 1
13 21877 1 1 20 PRO O O 11.392 18.817 -16.224 1.00 . A A . 20 PRO O 1 1
13 21878 1 1 21 TYR C C 12.828 21.947 -15.993 1.00 . A A . 21 TYR C 1 1
13 21879 1 1 21 TYR CA C 13.440 20.658 -16.532 1.00 . A A . 21 TYR CA 1 1
13 21880 1 1 21 TYR CB C 14.860 20.925 -17.034 1.00 . A A . 21 TYR CB 1 1
13 21881 1 1 21 TYR CD1 C 16.141 19.593 -15.312 1.00 . A A . 21 TYR CD1 1 1
13 21882 1 1 21 TYR CD2 C 16.687 21.897 -15.587 1.00 . A A . 21 TYR CD2 1 1
13 21883 1 1 21 TYR CE1 C 17.103 19.477 -14.328 1.00 . A A . 21 TYR CE1 1 1
13 21884 1 1 21 TYR CE2 C 17.653 21.790 -14.605 1.00 . A A . 21 TYR CE2 1 1
13 21885 1 1 21 TYR CG C 15.915 20.802 -15.958 1.00 . A A . 21 TYR CG 1 1
13 21886 1 1 21 TYR CZ C 17.857 20.578 -13.978 1.00 . A A . 21 TYR CZ 1 1
13 21887 1 1 21 TYR H H 12.787 20.383 -18.526 1.00 . A A . 21 TYR H 1 1
13 21888 1 1 21 TYR HA H 13.481 19.931 -15.734 1.00 . A A . 21 TYR HA 1 1
13 21889 1 1 21 TYR HB2 H 15.098 20.217 -17.813 1.00 . A A . 21 TYR HB2 1 1
13 21890 1 1 21 TYR HB3 H 14.910 21.926 -17.436 1.00 . A A . 21 TYR HB3 1 1
13 21891 1 1 21 TYR HD1 H 15.549 18.732 -15.589 1.00 . A A . 21 TYR HD1 1 1
13 21892 1 1 21 TYR HD2 H 16.525 22.844 -16.080 1.00 . A A . 21 TYR HD2 1 1
13 21893 1 1 21 TYR HE1 H 17.263 18.528 -13.838 1.00 . A A . 21 TYR HE1 1 1
13 21894 1 1 21 TYR HE2 H 18.243 22.651 -14.331 1.00 . A A . 21 TYR HE2 1 1
13 21895 1 1 21 TYR HH H 19.214 21.326 -12.841 1.00 . A A . 21 TYR HH 1 1
13 21896 1 1 21 TYR N N 12.621 20.101 -17.603 1.00 . A A . 21 TYR N 1 1
13 21897 1 1 21 TYR O O 13.540 22.890 -15.646 1.00 . A A . 21 TYR O 1 1
13 21898 1 1 21 TYR OH O 18.818 20.466 -13.000 1.00 . A A . 21 TYR OH 1 1
13 21899 1 1 22 THR C C 11.127 23.422 -13.967 1.00 . A A . 22 THR C 1 1
13 21900 1 1 22 THR CA C 10.791 23.154 -15.429 1.00 . A A . 22 THR CA 1 1
13 21901 1 1 22 THR CB C 9.266 22.989 -15.572 1.00 . A A . 22 THR CB 1 1
13 21902 1 1 22 THR CG2 C 8.869 22.863 -17.035 1.00 . A A . 22 THR CG2 1 1
13 21903 1 1 22 THR H H 10.988 21.199 -16.216 1.00 . A A . 22 THR H 1 1
13 21904 1 1 22 THR HA H 11.097 24.004 -16.021 1.00 . A A . 22 THR HA 1 1
13 21905 1 1 22 THR HB H 8.784 23.863 -15.158 1.00 . A A . 22 THR HB 1 1
13 21906 1 1 22 THR HG1 H 7.910 21.940 -14.597 1.00 . A A . 22 THR HG1 1 1
13 21907 1 1 22 THR HG21 H 9.711 23.122 -17.660 1.00 . A A . 22 THR HG21 1 1
13 21908 1 1 22 THR HG22 H 8.047 23.530 -17.244 1.00 . A A . 22 THR HG22 1 1
13 21909 1 1 22 THR HG23 H 8.569 21.846 -17.240 1.00 . A A . 22 THR HG23 1 1
13 21910 1 1 22 THR N N 11.500 21.981 -15.925 1.00 . A A . 22 THR N 1 1
13 21911 1 1 22 THR O O 11.386 22.496 -13.199 1.00 . A A . 22 THR O 1 1
13 21912 1 1 22 THR OG1 O 8.829 21.831 -14.852 1.00 . A A . 22 THR OG1 1 1
13 21913 1 1 23 VAL C C 10.201 24.930 -11.317 1.00 . A A . 23 VAL C 1 1
13 21914 1 1 23 VAL CA C 11.423 25.087 -12.216 1.00 . A A . 23 VAL CA 1 1
13 21915 1 1 23 VAL CB C 11.915 26.545 -12.143 1.00 . A A . 23 VAL CB 1 1
13 21916 1 1 23 VAL CG1 C 13.380 26.634 -12.544 1.00 . A A . 23 VAL CG1 1 1
13 21917 1 1 23 VAL CG2 C 11.057 27.441 -13.023 1.00 . A A . 23 VAL CG2 1 1
13 21918 1 1 23 VAL H H 10.906 25.390 -14.246 1.00 . A A . 23 VAL H 1 1
13 21919 1 1 23 VAL HA H 12.211 24.444 -11.852 1.00 . A A . 23 VAL HA 1 1
13 21920 1 1 23 VAL HB H 11.824 26.884 -11.122 1.00 . A A . 23 VAL HB 1 1
13 21921 1 1 23 VAL HG11 H 14.000 26.341 -11.710 1.00 . A A . 23 VAL HG11 1 1
13 21922 1 1 23 VAL HG12 H 13.565 25.977 -13.381 1.00 . A A . 23 VAL HG12 1 1
13 21923 1 1 23 VAL HG13 H 13.614 27.650 -12.826 1.00 . A A . 23 VAL HG13 1 1
13 21924 1 1 23 VAL HG21 H 10.183 26.896 -13.346 1.00 . A A . 23 VAL HG21 1 1
13 21925 1 1 23 VAL HG22 H 10.751 28.312 -12.461 1.00 . A A . 23 VAL HG22 1 1
13 21926 1 1 23 VAL HG23 H 11.628 27.752 -13.885 1.00 . A A . 23 VAL HG23 1 1
13 21927 1 1 23 VAL N N 11.120 24.696 -13.587 1.00 . A A . 23 VAL N 1 1
13 21928 1 1 23 VAL O O 10.231 25.297 -10.144 1.00 . A A . 23 VAL O 1 1
13 21929 1 1 24 GLU C C 7.981 22.908 -10.278 1.00 . A A . 24 GLU C 1 1
13 21930 1 1 24 GLU CA C 7.896 24.174 -11.126 1.00 . A A . 24 GLU CA 1 1
13 21931 1 1 24 GLU CB C 6.701 24.084 -12.078 1.00 . A A . 24 GLU CB 1 1
13 21932 1 1 24 GLU CD C 5.854 26.441 -11.746 1.00 . A A . 24 GLU CD 1 1
13 21933 1 1 24 GLU CG C 6.348 25.406 -12.739 1.00 . A A . 24 GLU CG 1 1
13 21934 1 1 24 GLU H H 9.166 24.107 -12.818 1.00 . A A . 24 GLU H 1 1
13 21935 1 1 24 GLU HA H 7.760 25.023 -10.472 1.00 . A A . 24 GLU HA 1 1
13 21936 1 1 24 GLU HB2 H 6.926 23.366 -12.852 1.00 . A A . 24 GLU HB2 1 1
13 21937 1 1 24 GLU HB3 H 5.840 23.742 -11.523 1.00 . A A . 24 GLU HB3 1 1
13 21938 1 1 24 GLU HG2 H 7.227 25.793 -13.231 1.00 . A A . 24 GLU HG2 1 1
13 21939 1 1 24 GLU HG3 H 5.573 25.232 -13.471 1.00 . A A . 24 GLU HG3 1 1
13 21940 1 1 24 GLU N N 9.128 24.380 -11.878 1.00 . A A . 24 GLU N 1 1
13 21941 1 1 24 GLU O O 7.054 22.099 -10.258 1.00 . A A . 24 GLU O 1 1
13 21942 1 1 24 GLU OE1 O 6.670 26.911 -10.925 1.00 . A A . 24 GLU OE1 1 1
13 21943 1 1 24 GLU OE2 O 4.654 26.781 -11.790 1.00 . A A . 24 GLU OE2 1 1
13 21944 1 1 25 ALA C C 9.374 21.980 -7.257 1.00 . A A . 25 ALA C 1 1
13 21945 1 1 25 ALA CA C 9.305 21.581 -8.727 1.00 . A A . 25 ALA CA 1 1
13 21946 1 1 25 ALA CB C 10.573 20.846 -9.137 1.00 . A A . 25 ALA CB 1 1
13 21947 1 1 25 ALA H H 9.802 23.426 -9.636 1.00 . A A . 25 ALA H 1 1
13 21948 1 1 25 ALA HA H 8.469 20.911 -8.870 1.00 . A A . 25 ALA HA 1 1
13 21949 1 1 25 ALA HB1 H 11.357 21.564 -9.330 1.00 . A A . 25 ALA HB1 1 1
13 21950 1 1 25 ALA HB2 H 10.879 20.185 -8.340 1.00 . A A . 25 ALA HB2 1 1
13 21951 1 1 25 ALA HB3 H 10.383 20.271 -10.030 1.00 . A A . 25 ALA HB3 1 1
13 21952 1 1 25 ALA N N 9.099 22.746 -9.579 1.00 . A A . 25 ALA N 1 1
13 21953 1 1 25 ALA O O 9.729 21.171 -6.400 1.00 . A A . 25 ALA O 1 1
13 21954 1 1 26 SER C C 7.646 23.937 -5.071 1.00 . A A . 26 SER C 1 1
13 21955 1 1 26 SER CA C 9.061 23.741 -5.606 1.00 . A A . 26 SER CA 1 1
13 21956 1 1 26 SER CB C 9.829 25.062 -5.546 1.00 . A A . 26 SER CB 1 1
13 21957 1 1 26 SER H H 8.759 23.830 -7.700 1.00 . A A . 26 SER H 1 1
13 21958 1 1 26 SER HA H 9.568 23.012 -4.992 1.00 . A A . 26 SER HA 1 1
13 21959 1 1 26 SER HB2 H 10.587 25.071 -6.314 1.00 . A A . 26 SER HB2 1 1
13 21960 1 1 26 SER HB3 H 9.143 25.882 -5.708 1.00 . A A . 26 SER HB3 1 1
13 21961 1 1 26 SER HG H 9.892 24.868 -3.598 1.00 . A A . 26 SER HG 1 1
13 21962 1 1 26 SER N N 9.033 23.233 -6.973 1.00 . A A . 26 SER N 1 1
13 21963 1 1 26 SER O O 7.311 24.998 -4.542 1.00 . A A . 26 SER O 1 1
13 21964 1 1 26 SER OG O 10.454 25.233 -4.286 1.00 . A A . 26 SER OG 1 1
13 21965 1 1 27 LEU C C 5.244 22.082 -3.514 1.00 . A A . 27 LEU C 1 1
13 21966 1 1 27 LEU CA C 5.438 22.964 -4.743 1.00 . A A . 27 LEU CA 1 1
13 21967 1 1 27 LEU CB C 4.483 22.528 -5.855 1.00 . A A . 27 LEU CB 1 1
13 21968 1 1 27 LEU CD1 C 3.403 22.923 -8.082 1.00 . A A . 27 LEU CD1 1 1
13 21969 1 1 27 LEU CD2 C 3.664 24.816 -6.469 1.00 . A A . 27 LEU CD2 1 1
13 21970 1 1 27 LEU CG C 4.278 23.526 -6.994 1.00 . A A . 27 LEU CG 1 1
13 21971 1 1 27 LEU H H 7.143 22.088 -5.641 1.00 . A A . 27 LEU H 1 1
13 21972 1 1 27 LEU HA H 5.222 23.987 -4.474 1.00 . A A . 27 LEU HA 1 1
13 21973 1 1 27 LEU HB2 H 4.868 21.614 -6.281 1.00 . A A . 27 LEU HB2 1 1
13 21974 1 1 27 LEU HB3 H 3.519 22.335 -5.405 1.00 . A A . 27 LEU HB3 1 1
13 21975 1 1 27 LEU HD11 H 3.284 21.865 -7.903 1.00 . A A . 27 LEU HD11 1 1
13 21976 1 1 27 LEU HD12 H 3.870 23.074 -9.044 1.00 . A A . 27 LEU HD12 1 1
13 21977 1 1 27 LEU HD13 H 2.435 23.402 -8.073 1.00 . A A . 27 LEU HD13 1 1
13 21978 1 1 27 LEU HD21 H 4.423 25.583 -6.424 1.00 . A A . 27 LEU HD21 1 1
13 21979 1 1 27 LEU HD22 H 3.264 24.648 -5.479 1.00 . A A . 27 LEU HD22 1 1
13 21980 1 1 27 LEU HD23 H 2.871 25.133 -7.129 1.00 . A A . 27 LEU HD23 1 1
13 21981 1 1 27 LEU HG H 5.237 23.766 -7.432 1.00 . A A . 27 LEU HG 1 1
13 21982 1 1 27 LEU N N 6.819 22.907 -5.212 1.00 . A A . 27 LEU N 1 1
13 21983 1 1 27 LEU O O 5.835 21.009 -3.389 1.00 . A A . 27 LEU O 1 1
13 21984 1 1 28 PRO C C 3.288 20.543 -1.606 1.00 . A A . 28 PRO C 1 1
13 21985 1 1 28 PRO CA C 4.099 21.808 -1.349 1.00 . A A . 28 PRO CA 1 1
13 21986 1 1 28 PRO CB C 3.282 22.809 -0.529 1.00 . A A . 28 PRO CB 1 1
13 21987 1 1 28 PRO CD C 3.653 23.812 -2.667 1.00 . A A . 28 PRO CD 1 1
13 21988 1 1 28 PRO CG C 2.663 23.712 -1.539 1.00 . A A . 28 PRO CG 1 1
13 21989 1 1 28 PRO HA H 5.002 21.553 -0.814 1.00 . A A . 28 PRO HA 1 1
13 21990 1 1 28 PRO HB2 H 2.531 22.282 0.043 1.00 . A A . 28 PRO HB2 1 1
13 21991 1 1 28 PRO HB3 H 3.935 23.352 0.138 1.00 . A A . 28 PRO HB3 1 1
13 21992 1 1 28 PRO HD2 H 3.141 23.899 -3.613 1.00 . A A . 28 PRO HD2 1 1
13 21993 1 1 28 PRO HD3 H 4.314 24.653 -2.515 1.00 . A A . 28 PRO HD3 1 1
13 21994 1 1 28 PRO HG2 H 1.735 23.289 -1.892 1.00 . A A . 28 PRO HG2 1 1
13 21995 1 1 28 PRO HG3 H 2.492 24.686 -1.105 1.00 . A A . 28 PRO HG3 1 1
13 21996 1 1 28 PRO N N 4.393 22.541 -2.584 1.00 . A A . 28 PRO N 1 1
13 21997 1 1 28 PRO O O 2.498 20.463 -2.547 1.00 . A A . 28 PRO O 1 1
13 21998 1 1 29 PRO C C 1.298 18.371 -0.530 1.00 . A A . 29 PRO C 1 1
13 21999 1 1 29 PRO CA C 2.781 18.248 -0.865 1.00 . A A . 29 PRO CA 1 1
13 22000 1 1 29 PRO CB C 3.489 17.360 0.161 1.00 . A A . 29 PRO CB 1 1
13 22001 1 1 29 PRO CD C 4.412 19.553 0.393 1.00 . A A . 29 PRO CD 1 1
13 22002 1 1 29 PRO CG C 4.052 18.311 1.160 1.00 . A A . 29 PRO CG 1 1
13 22003 1 1 29 PRO HA H 2.891 17.820 -1.851 1.00 . A A . 29 PRO HA 1 1
13 22004 1 1 29 PRO HB2 H 2.774 16.688 0.613 1.00 . A A . 29 PRO HB2 1 1
13 22005 1 1 29 PRO HB3 H 4.268 16.793 -0.326 1.00 . A A . 29 PRO HB3 1 1
13 22006 1 1 29 PRO HD2 H 4.252 20.432 1.000 1.00 . A A . 29 PRO HD2 1 1
13 22007 1 1 29 PRO HD3 H 5.438 19.506 0.058 1.00 . A A . 29 PRO HD3 1 1
13 22008 1 1 29 PRO HG2 H 3.310 18.537 1.911 1.00 . A A . 29 PRO HG2 1 1
13 22009 1 1 29 PRO HG3 H 4.933 17.885 1.617 1.00 . A A . 29 PRO HG3 1 1
13 22010 1 1 29 PRO N N 3.486 19.528 -0.751 1.00 . A A . 29 PRO N 1 1
13 22011 1 1 29 PRO O O 0.933 18.702 0.598 1.00 . A A . 29 PRO O 1 1
13 22012 1 1 30 ASP C C -1.625 16.792 -1.373 1.00 . A A . 30 ASP C 1 1
13 22013 1 1 30 ASP CA C -0.994 18.179 -1.324 1.00 . A A . 30 ASP CA 1 1
13 22014 1 1 30 ASP CB C -1.623 19.077 -2.390 1.00 . A A . 30 ASP CB 1 1
13 22015 1 1 30 ASP CG C -1.507 20.550 -2.050 1.00 . A A . 30 ASP CG 1 1
13 22016 1 1 30 ASP H H 0.802 17.842 -2.392 1.00 . A A . 30 ASP H 1 1
13 22017 1 1 30 ASP HA H -1.177 18.610 -0.351 1.00 . A A . 30 ASP HA 1 1
13 22018 1 1 30 ASP HB2 H -1.128 18.905 -3.335 1.00 . A A . 30 ASP HB2 1 1
13 22019 1 1 30 ASP HB3 H -2.670 18.830 -2.488 1.00 . A A . 30 ASP HB3 1 1
13 22020 1 1 30 ASP N N 0.449 18.101 -1.515 1.00 . A A . 30 ASP N 1 1
13 22021 1 1 30 ASP O O -1.903 16.246 -2.441 1.00 . A A . 30 ASP O 1 1
13 22022 1 1 30 ASP OD1 O -1.882 20.930 -0.920 1.00 . A A . 30 ASP OD1 1 1
13 22023 1 1 30 ASP OD2 O -1.039 21.323 -2.912 1.00 . A A . 30 ASP OD2 1 1
13 22024 1 1 31 PRO C C -3.928 14.861 -0.475 1.00 . A A . 31 PRO C 1 1
13 22025 1 1 31 PRO CA C -2.458 14.872 -0.071 1.00 . A A . 31 PRO CA 1 1
13 22026 1 1 31 PRO CB C -2.310 14.548 1.418 1.00 . A A . 31 PRO CB 1 1
13 22027 1 1 31 PRO CD C -1.552 16.796 1.124 1.00 . A A . 31 PRO CD 1 1
13 22028 1 1 31 PRO CG C -2.246 15.876 2.090 1.00 . A A . 31 PRO CG 1 1
13 22029 1 1 31 PRO HA H -1.919 14.141 -0.655 1.00 . A A . 31 PRO HA 1 1
13 22030 1 1 31 PRO HB2 H -3.165 13.977 1.751 1.00 . A A . 31 PRO HB2 1 1
13 22031 1 1 31 PRO HB3 H -1.406 13.980 1.579 1.00 . A A . 31 PRO HB3 1 1
13 22032 1 1 31 PRO HD2 H -1.954 17.796 1.200 1.00 . A A . 31 PRO HD2 1 1
13 22033 1 1 31 PRO HD3 H -0.488 16.801 1.306 1.00 . A A . 31 PRO HD3 1 1
13 22034 1 1 31 PRO HG2 H -3.244 16.232 2.297 1.00 . A A . 31 PRO HG2 1 1
13 22035 1 1 31 PRO HG3 H -1.678 15.797 3.005 1.00 . A A . 31 PRO HG3 1 1
13 22036 1 1 31 PRO N N -1.857 16.204 -0.189 1.00 . A A . 31 PRO N 1 1
13 22037 1 1 31 PRO O O -4.432 13.863 -0.991 1.00 . A A . 31 PRO O 1 1
13 22038 1 1 32 SER C C -6.256 15.801 -2.055 1.00 . A A . 32 SER C 1 1
13 22039 1 1 32 SER CA C -6.025 16.093 -0.576 1.00 . A A . 32 SER CA 1 1
13 22040 1 1 32 SER CB C -6.538 17.493 -0.235 1.00 . A A . 32 SER CB 1 1
13 22041 1 1 32 SER H H -4.153 16.738 0.174 1.00 . A A . 32 SER H 1 1
13 22042 1 1 32 SER HA H -6.566 15.367 0.011 1.00 . A A . 32 SER HA 1 1
13 22043 1 1 32 SER HB2 H -6.093 17.821 0.692 1.00 . A A . 32 SER HB2 1 1
13 22044 1 1 32 SER HB3 H -6.266 18.176 -1.027 1.00 . A A . 32 SER HB3 1 1
13 22045 1 1 32 SER HG H -8.303 18.317 -0.447 1.00 . A A . 32 SER HG 1 1
13 22046 1 1 32 SER N N -4.611 15.977 -0.239 1.00 . A A . 32 SER N 1 1
13 22047 1 1 32 SER O O -7.280 15.232 -2.435 1.00 . A A . 32 SER O 1 1
13 22048 1 1 32 SER OG O -7.948 17.499 -0.091 1.00 . A A . 32 SER OG 1 1
13 22049 1 1 33 LYS C C -5.084 14.523 -4.676 1.00 . A A . 33 LYS C 1 1
13 22050 1 1 33 LYS CA C -5.394 15.974 -4.325 1.00 . A A . 33 LYS CA 1 1
13 22051 1 1 33 LYS CB C -4.435 16.906 -5.070 1.00 . A A . 33 LYS CB 1 1
13 22052 1 1 33 LYS CD C -5.967 18.846 -5.516 1.00 . A A . 33 LYS CD 1 1
13 22053 1 1 33 LYS CE C -6.390 20.228 -5.041 1.00 . A A . 33 LYS CE 1 1
13 22054 1 1 33 LYS CG C -4.701 18.380 -4.818 1.00 . A A . 33 LYS CG 1 1
13 22055 1 1 33 LYS H H -4.505 16.643 -2.524 1.00 . A A . 33 LYS H 1 1
13 22056 1 1 33 LYS HA H -6.406 16.197 -4.628 1.00 . A A . 33 LYS HA 1 1
13 22057 1 1 33 LYS HB2 H -3.424 16.686 -4.759 1.00 . A A . 33 LYS HB2 1 1
13 22058 1 1 33 LYS HB3 H -4.524 16.722 -6.131 1.00 . A A . 33 LYS HB3 1 1
13 22059 1 1 33 LYS HD2 H -5.789 18.882 -6.580 1.00 . A A . 33 LYS HD2 1 1
13 22060 1 1 33 LYS HD3 H -6.762 18.144 -5.306 1.00 . A A . 33 LYS HD3 1 1
13 22061 1 1 33 LYS HE2 H -6.430 20.227 -3.963 1.00 . A A . 33 LYS HE2 1 1
13 22062 1 1 33 LYS HE3 H -5.656 20.947 -5.374 1.00 . A A . 33 LYS HE3 1 1
13 22063 1 1 33 LYS HG2 H -4.808 18.541 -3.755 1.00 . A A . 33 LYS HG2 1 1
13 22064 1 1 33 LYS HG3 H -3.864 18.956 -5.188 1.00 . A A . 33 LYS HG3 1 1
13 22065 1 1 33 LYS HZ1 H -7.915 20.105 -6.463 1.00 . A A . 33 LYS HZ1 1 1
13 22066 1 1 33 LYS HZ2 H -7.753 21.636 -5.763 1.00 . A A . 33 LYS HZ2 1 1
13 22067 1 1 33 LYS HZ3 H -8.468 20.378 -4.887 1.00 . A A . 33 LYS HZ3 1 1
13 22068 1 1 33 LYS N N -5.298 16.194 -2.887 1.00 . A A . 33 LYS N 1 1
13 22069 1 1 33 LYS NZ N -7.725 20.613 -5.576 1.00 . A A . 33 LYS NZ 1 1
13 22070 1 1 33 LYS O O -5.407 14.054 -5.768 1.00 . A A . 33 LYS O 1 1
13 22071 1 1 34 VAL C C -5.324 11.513 -3.799 1.00 . A A . 34 VAL C 1 1
13 22072 1 1 34 VAL CA C -4.105 12.415 -3.952 1.00 . A A . 34 VAL CA 1 1
13 22073 1 1 34 VAL CB C -3.014 11.956 -2.966 1.00 . A A . 34 VAL CB 1 1
13 22074 1 1 34 VAL CG1 C -2.787 10.456 -3.080 1.00 . A A . 34 VAL CG1 1 1
13 22075 1 1 34 VAL CG2 C -1.720 12.719 -3.211 1.00 . A A . 34 VAL CG2 1 1
13 22076 1 1 34 VAL H H -4.224 14.243 -2.892 1.00 . A A . 34 VAL H 1 1
13 22077 1 1 34 VAL HA H -3.718 12.314 -4.956 1.00 . A A . 34 VAL HA 1 1
13 22078 1 1 34 VAL HB H -3.350 12.172 -1.963 1.00 . A A . 34 VAL HB 1 1
13 22079 1 1 34 VAL HG11 H -2.657 10.190 -4.118 1.00 . A A . 34 VAL HG11 1 1
13 22080 1 1 34 VAL HG12 H -1.903 10.182 -2.523 1.00 . A A . 34 VAL HG12 1 1
13 22081 1 1 34 VAL HG13 H -3.643 9.932 -2.679 1.00 . A A . 34 VAL HG13 1 1
13 22082 1 1 34 VAL HG21 H -1.685 13.045 -4.240 1.00 . A A . 34 VAL HG21 1 1
13 22083 1 1 34 VAL HG22 H -1.681 13.580 -2.559 1.00 . A A . 34 VAL HG22 1 1
13 22084 1 1 34 VAL HG23 H -0.878 12.075 -3.007 1.00 . A A . 34 VAL HG23 1 1
13 22085 1 1 34 VAL N N -4.456 13.814 -3.742 1.00 . A A . 34 VAL N 1 1
13 22086 1 1 34 VAL O O -5.714 11.161 -2.685 1.00 . A A . 34 VAL O 1 1
13 22087 1 1 35 LYS C C -6.820 8.974 -5.658 1.00 . A A . 35 LYS C 1 1
13 22088 1 1 35 LYS CA C -7.099 10.278 -4.918 1.00 . A A . 35 LYS CA 1 1
13 22089 1 1 35 LYS CB C -8.288 10.997 -5.558 1.00 . A A . 35 LYS CB 1 1
13 22090 1 1 35 LYS CD C -8.546 13.269 -4.518 1.00 . A A . 35 LYS CD 1 1
13 22091 1 1 35 LYS CE C -9.195 14.157 -5.568 1.00 . A A . 35 LYS CE 1 1
13 22092 1 1 35 LYS CG C -9.082 11.848 -4.583 1.00 . A A . 35 LYS CG 1 1
13 22093 1 1 35 LYS H H -5.565 11.454 -5.782 1.00 . A A . 35 LYS H 1 1
13 22094 1 1 35 LYS HA H -7.337 10.051 -3.890 1.00 . A A . 35 LYS HA 1 1
13 22095 1 1 35 LYS HB2 H -7.924 11.637 -6.349 1.00 . A A . 35 LYS HB2 1 1
13 22096 1 1 35 LYS HB3 H -8.953 10.258 -5.983 1.00 . A A . 35 LYS HB3 1 1
13 22097 1 1 35 LYS HD2 H -8.751 13.678 -3.540 1.00 . A A . 35 LYS HD2 1 1
13 22098 1 1 35 LYS HD3 H -7.478 13.249 -4.686 1.00 . A A . 35 LYS HD3 1 1
13 22099 1 1 35 LYS HE2 H -10.203 13.812 -5.740 1.00 . A A . 35 LYS HE2 1 1
13 22100 1 1 35 LYS HE3 H -9.220 15.171 -5.196 1.00 . A A . 35 LYS HE3 1 1
13 22101 1 1 35 LYS HG2 H -10.113 11.879 -4.901 1.00 . A A . 35 LYS HG2 1 1
13 22102 1 1 35 LYS HG3 H -9.020 11.405 -3.599 1.00 . A A . 35 LYS HG3 1 1
13 22103 1 1 35 LYS HZ1 H -8.984 13.600 -7.570 1.00 . A A . 35 LYS HZ1 1 1
13 22104 1 1 35 LYS HZ2 H -7.523 13.674 -6.723 1.00 . A A . 35 LYS HZ2 1 1
13 22105 1 1 35 LYS HZ3 H -8.296 15.101 -7.201 1.00 . A A . 35 LYS HZ3 1 1
13 22106 1 1 35 LYS N N -5.923 11.141 -4.925 1.00 . A A . 35 LYS N 1 1
13 22107 1 1 35 LYS NZ N -8.447 14.132 -6.856 1.00 . A A . 35 LYS NZ 1 1
13 22108 1 1 35 LYS O O -6.281 8.980 -6.764 1.00 . A A . 35 LYS O 1 1
13 22109 1 1 36 ALA C C -8.310 5.930 -6.084 1.00 . A A . 36 ALA C 1 1
13 22110 1 1 36 ALA CA C -6.986 6.546 -5.643 1.00 . A A . 36 ALA CA 1 1
13 22111 1 1 36 ALA CB C -6.271 5.624 -4.667 1.00 . A A . 36 ALA CB 1 1
13 22112 1 1 36 ALA H H -7.618 7.917 -4.160 1.00 . A A . 36 ALA H 1 1
13 22113 1 1 36 ALA HA H -6.354 6.673 -6.510 1.00 . A A . 36 ALA HA 1 1
13 22114 1 1 36 ALA HB1 H -6.765 5.664 -3.707 1.00 . A A . 36 ALA HB1 1 1
13 22115 1 1 36 ALA HB2 H -6.297 4.612 -5.044 1.00 . A A . 36 ALA HB2 1 1
13 22116 1 1 36 ALA HB3 H -5.245 5.942 -4.558 1.00 . A A . 36 ALA HB3 1 1
13 22117 1 1 36 ALA N N -7.193 7.857 -5.041 1.00 . A A . 36 ALA N 1 1
13 22118 1 1 36 ALA O O -9.207 5.712 -5.268 1.00 . A A . 36 ALA O 1 1
13 22119 1 1 37 HIS C C -9.307 3.894 -8.854 1.00 . A A . 37 HIS C 1 1
13 22120 1 1 37 HIS CA C -9.641 5.059 -7.927 1.00 . A A . 37 HIS CA 1 1
13 22121 1 1 37 HIS CB C -10.450 6.113 -8.683 1.00 . A A . 37 HIS CB 1 1
13 22122 1 1 37 HIS CD2 C -8.873 8.061 -9.351 1.00 . A A . 37 HIS CD2 1 1
13 22123 1 1 37 HIS CE1 C -8.708 7.621 -11.492 1.00 . A A . 37 HIS CE1 1 1
13 22124 1 1 37 HIS CG C -9.621 6.961 -9.599 1.00 . A A . 37 HIS CG 1 1
13 22125 1 1 37 HIS H H -7.676 5.847 -7.978 1.00 . A A . 37 HIS H 1 1
13 22126 1 1 37 HIS HA H -10.231 4.689 -7.102 1.00 . A A . 37 HIS HA 1 1
13 22127 1 1 37 HIS HB2 H -11.202 5.619 -9.280 1.00 . A A . 37 HIS HB2 1 1
13 22128 1 1 37 HIS HB3 H -10.933 6.766 -7.971 1.00 . A A . 37 HIS HB3 1 1
13 22129 1 1 37 HIS HD1 H -9.923 5.976 -11.437 1.00 . A A . 37 HIS HD1 1 1
13 22130 1 1 37 HIS HD2 H -8.739 8.544 -8.393 1.00 . A A . 37 HIS HD2 1 1
13 22131 1 1 37 HIS HE1 H -8.431 7.676 -12.534 1.00 . A A . 37 HIS HE1 1 1
13 22132 1 1 37 HIS HE2 H -7.658 9.168 -10.658 1.00 . A A . 37 HIS HE2 1 1
13 22133 1 1 37 HIS N N -8.426 5.651 -7.378 1.00 . A A . 37 HIS N 1 1
13 22134 1 1 37 HIS ND1 N -9.498 6.711 -10.949 1.00 . A A . 37 HIS ND1 1 1
13 22135 1 1 37 HIS NE2 N -8.316 8.452 -10.544 1.00 . A A . 37 HIS NE2 1 1
13 22136 1 1 37 HIS O O -8.450 4.011 -9.729 1.00 . A A . 37 HIS O 1 1
13 22137 1 1 38 GLY C C -10.244 0.323 -8.832 1.00 . A A . 38 GLY C 1 1
13 22138 1 1 38 GLY CA C -9.751 1.601 -9.480 1.00 . A A . 38 GLY CA 1 1
13 22139 1 1 38 GLY H H -10.661 2.736 -7.942 1.00 . A A . 38 GLY H 1 1
13 22140 1 1 38 GLY HA2 H -10.256 1.732 -10.425 1.00 . A A . 38 GLY HA2 1 1
13 22141 1 1 38 GLY HA3 H -8.689 1.513 -9.660 1.00 . A A . 38 GLY HA3 1 1
13 22142 1 1 38 GLY N N -9.990 2.771 -8.655 1.00 . A A . 38 GLY N 1 1
13 22143 1 1 38 GLY O O -10.817 0.336 -7.742 1.00 . A A . 38 GLY O 1 1
13 22144 1 1 39 PRO C C -9.630 -2.575 -7.803 1.00 . A A . 39 PRO C 1 1
13 22145 1 1 39 PRO CA C -10.443 -2.126 -9.012 1.00 . A A . 39 PRO CA 1 1
13 22146 1 1 39 PRO CB C -10.188 -3.054 -10.202 1.00 . A A . 39 PRO CB 1 1
13 22147 1 1 39 PRO CD C -9.346 -0.902 -10.814 1.00 . A A . 39 PRO CD 1 1
13 22148 1 1 39 PRO CG C -9.117 -2.378 -10.987 1.00 . A A . 39 PRO CG 1 1
13 22149 1 1 39 PRO HA H -11.494 -2.139 -8.763 1.00 . A A . 39 PRO HA 1 1
13 22150 1 1 39 PRO HB2 H -9.865 -4.022 -9.844 1.00 . A A . 39 PRO HB2 1 1
13 22151 1 1 39 PRO HB3 H -11.093 -3.162 -10.780 1.00 . A A . 39 PRO HB3 1 1
13 22152 1 1 39 PRO HD2 H -8.404 -0.374 -10.797 1.00 . A A . 39 PRO HD2 1 1
13 22153 1 1 39 PRO HD3 H -9.979 -0.524 -11.603 1.00 . A A . 39 PRO HD3 1 1
13 22154 1 1 39 PRO HG2 H -8.148 -2.655 -10.601 1.00 . A A . 39 PRO HG2 1 1
13 22155 1 1 39 PRO HG3 H -9.199 -2.651 -12.029 1.00 . A A . 39 PRO HG3 1 1
13 22156 1 1 39 PRO N N -10.023 -0.813 -9.510 1.00 . A A . 39 PRO N 1 1
13 22157 1 1 39 PRO O O -10.187 -2.967 -6.778 1.00 . A A . 39 PRO O 1 1
13 22158 1 1 40 GLY C C -7.950 -2.451 -5.488 1.00 . A A . 40 GLY C 1 1
13 22159 1 1 40 GLY CA C -7.439 -2.916 -6.837 1.00 . A A . 40 GLY CA 1 1
13 22160 1 1 40 GLY H H -7.918 -2.192 -8.769 1.00 . A A . 40 GLY H 1 1
13 22161 1 1 40 GLY HA2 H -7.364 -3.993 -6.831 1.00 . A A . 40 GLY HA2 1 1
13 22162 1 1 40 GLY HA3 H -6.457 -2.498 -7.001 1.00 . A A . 40 GLY HA3 1 1
13 22163 1 1 40 GLY N N -8.307 -2.513 -7.928 1.00 . A A . 40 GLY N 1 1
13 22164 1 1 40 GLY O O -7.672 -3.074 -4.462 1.00 . A A . 40 GLY O 1 1
13 22165 1 1 41 LEU C C -10.499 -1.562 -3.828 1.00 . A A . 41 LEU C 1 1
13 22166 1 1 41 LEU CA C -9.246 -0.803 -4.252 1.00 . A A . 41 LEU CA 1 1
13 22167 1 1 41 LEU CB C -9.572 0.681 -4.432 1.00 . A A . 41 LEU CB 1 1
13 22168 1 1 41 LEU CD1 C -8.981 2.932 -5.364 1.00 . A A . 41 LEU CD1 1 1
13 22169 1 1 41 LEU CD2 C -7.291 1.645 -4.044 1.00 . A A . 41 LEU CD2 1 1
13 22170 1 1 41 LEU CG C -8.456 1.547 -5.017 1.00 . A A . 41 LEU CG 1 1
13 22171 1 1 41 LEU H H -8.883 -0.900 -6.335 1.00 . A A . 41 LEU H 1 1
13 22172 1 1 41 LEU HA H -8.497 -0.907 -3.481 1.00 . A A . 41 LEU HA 1 1
13 22173 1 1 41 LEU HB2 H -10.426 0.754 -5.088 1.00 . A A . 41 LEU HB2 1 1
13 22174 1 1 41 LEU HB3 H -9.830 1.082 -3.462 1.00 . A A . 41 LEU HB3 1 1
13 22175 1 1 41 LEU HD11 H -8.160 3.562 -5.670 1.00 . A A . 41 LEU HD11 1 1
13 22176 1 1 41 LEU HD12 H -9.462 3.362 -4.498 1.00 . A A . 41 LEU HD12 1 1
13 22177 1 1 41 LEU HD13 H -9.696 2.854 -6.170 1.00 . A A . 41 LEU HD13 1 1
13 22178 1 1 41 LEU HD21 H -7.666 1.869 -3.056 1.00 . A A . 41 LEU HD21 1 1
13 22179 1 1 41 LEU HD22 H -6.622 2.432 -4.361 1.00 . A A . 41 LEU HD22 1 1
13 22180 1 1 41 LEU HD23 H -6.759 0.706 -4.023 1.00 . A A . 41 LEU HD23 1 1
13 22181 1 1 41 LEU HG H -8.095 1.091 -5.928 1.00 . A A . 41 LEU HG 1 1
13 22182 1 1 41 LEU N N -8.696 -1.352 -5.487 1.00 . A A . 41 LEU N 1 1
13 22183 1 1 41 LEU O O -10.633 -1.959 -2.671 1.00 . A A . 41 LEU O 1 1
13 22184 1 1 42 GLU C C -12.373 -3.930 -4.124 1.00 . A A . 42 GLU C 1 1
13 22185 1 1 42 GLU CA C -12.652 -2.477 -4.496 1.00 . A A . 42 GLU CA 1 1
13 22186 1 1 42 GLU CB C -13.581 -2.420 -5.711 1.00 . A A . 42 GLU CB 1 1
13 22187 1 1 42 GLU CD C -14.610 -0.218 -5.025 1.00 . A A . 42 GLU CD 1 1
13 22188 1 1 42 GLU CG C -13.943 -1.007 -6.135 1.00 . A A . 42 GLU CG 1 1
13 22189 1 1 42 GLU H H -11.247 -1.423 -5.677 1.00 . A A . 42 GLU H 1 1
13 22190 1 1 42 GLU HA H -13.136 -1.991 -3.662 1.00 . A A . 42 GLU HA 1 1
13 22191 1 1 42 GLU HB2 H -13.097 -2.911 -6.543 1.00 . A A . 42 GLU HB2 1 1
13 22192 1 1 42 GLU HB3 H -14.494 -2.948 -5.475 1.00 . A A . 42 GLU HB3 1 1
13 22193 1 1 42 GLU HG2 H -13.042 -0.491 -6.430 1.00 . A A . 42 GLU HG2 1 1
13 22194 1 1 42 GLU HG3 H -14.619 -1.059 -6.976 1.00 . A A . 42 GLU HG3 1 1
13 22195 1 1 42 GLU N N -11.411 -1.763 -4.773 1.00 . A A . 42 GLU N 1 1
13 22196 1 1 42 GLU O O -13.001 -4.484 -3.223 1.00 . A A . 42 GLU O 1 1
13 22197 1 1 42 GLU OE1 O -15.234 -0.846 -4.144 1.00 . A A . 42 GLU OE1 1 1
13 22198 1 1 42 GLU OE2 O -14.509 1.027 -5.037 1.00 . A A . 42 GLU OE2 1 1
13 22199 1 1 43 GLY C C -10.510 -6.630 -5.772 1.00 . A A . 43 GLY C 1 1
13 22200 1 1 43 GLY CA C -11.077 -5.926 -4.555 1.00 . A A . 43 GLY CA 1 1
13 22201 1 1 43 GLY H H -10.955 -4.052 -5.533 1.00 . A A . 43 GLY H 1 1
13 22202 1 1 43 GLY HA2 H -10.345 -5.954 -3.762 1.00 . A A . 43 GLY HA2 1 1
13 22203 1 1 43 GLY HA3 H -11.964 -6.450 -4.231 1.00 . A A . 43 GLY HA3 1 1
13 22204 1 1 43 GLY N N -11.424 -4.543 -4.825 1.00 . A A . 43 GLY N 1 1
13 22205 1 1 43 GLY O O -10.044 -5.985 -6.710 1.00 . A A . 43 GLY O 1 1
13 22206 1 1 44 GLY C C -10.214 -10.222 -6.680 1.00 . A A . 44 GLY C 1 1
13 22207 1 1 44 GLY CA C -10.030 -8.730 -6.871 1.00 . A A . 44 GLY CA 1 1
13 22208 1 1 44 GLY H H -10.933 -8.420 -4.981 1.00 . A A . 44 GLY H 1 1
13 22209 1 1 44 GLY HA2 H -10.542 -8.427 -7.772 1.00 . A A . 44 GLY HA2 1 1
13 22210 1 1 44 GLY HA3 H -8.976 -8.520 -6.979 1.00 . A A . 44 GLY HA3 1 1
13 22211 1 1 44 GLY N N -10.549 -7.959 -5.756 1.00 . A A . 44 GLY N 1 1
13 22212 1 1 44 GLY O O -11.313 -10.686 -6.371 1.00 . A A . 44 GLY O 1 1
13 22213 1 1 45 LEU C C -7.897 -12.952 -6.087 1.00 . A A . 45 LEU C 1 1
13 22214 1 1 45 LEU CA C -9.185 -12.428 -6.713 1.00 . A A . 45 LEU CA 1 1
13 22215 1 1 45 LEU CB C -9.415 -13.096 -8.070 1.00 . A A . 45 LEU CB 1 1
13 22216 1 1 45 LEU CD1 C -10.687 -13.121 -10.230 1.00 . A A . 45 LEU CD1 1 1
13 22217 1 1 45 LEU CD2 C -11.872 -13.591 -8.078 1.00 . A A . 45 LEU CD2 1 1
13 22218 1 1 45 LEU CG C -10.755 -12.802 -8.745 1.00 . A A . 45 LEU CG 1 1
13 22219 1 1 45 LEU H H -8.290 -10.552 -7.110 1.00 . A A . 45 LEU H 1 1
13 22220 1 1 45 LEU HA H -10.011 -12.665 -6.060 1.00 . A A . 45 LEU HA 1 1
13 22221 1 1 45 LEU HB2 H -8.631 -12.769 -8.736 1.00 . A A . 45 LEU HB2 1 1
13 22222 1 1 45 LEU HB3 H -9.342 -14.165 -7.928 1.00 . A A . 45 LEU HB3 1 1
13 22223 1 1 45 LEU HD11 H -11.671 -13.380 -10.588 1.00 . A A . 45 LEU HD11 1 1
13 22224 1 1 45 LEU HD12 H -10.015 -13.952 -10.389 1.00 . A A . 45 LEU HD12 1 1
13 22225 1 1 45 LEU HD13 H -10.323 -12.257 -10.767 1.00 . A A . 45 LEU HD13 1 1
13 22226 1 1 45 LEU HD21 H -12.107 -14.458 -8.679 1.00 . A A . 45 LEU HD21 1 1
13 22227 1 1 45 LEU HD22 H -12.750 -12.967 -7.988 1.00 . A A . 45 LEU HD22 1 1
13 22228 1 1 45 LEU HD23 H -11.552 -13.909 -7.097 1.00 . A A . 45 LEU HD23 1 1
13 22229 1 1 45 LEU HG H -10.980 -11.749 -8.640 1.00 . A A . 45 LEU HG 1 1
13 22230 1 1 45 LEU N N -9.138 -10.978 -6.865 1.00 . A A . 45 LEU N 1 1
13 22231 1 1 45 LEU O O -6.831 -12.356 -6.244 1.00 . A A . 45 LEU O 1 1
13 22232 1 1 46 VAL C C -5.798 -15.098 -5.758 1.00 . A A . 46 VAL C 1 1
13 22233 1 1 46 VAL CA C -6.845 -14.679 -4.732 1.00 . A A . 46 VAL CA 1 1
13 22234 1 1 46 VAL CB C -7.249 -15.908 -3.897 1.00 . A A . 46 VAL CB 1 1
13 22235 1 1 46 VAL CG1 C -6.027 -16.537 -3.245 1.00 . A A . 46 VAL CG1 1 1
13 22236 1 1 46 VAL CG2 C -8.283 -15.523 -2.849 1.00 . A A . 46 VAL CG2 1 1
13 22237 1 1 46 VAL H H -8.878 -14.501 -5.290 1.00 . A A . 46 VAL H 1 1
13 22238 1 1 46 VAL HA H -6.411 -13.946 -4.068 1.00 . A A . 46 VAL HA 1 1
13 22239 1 1 46 VAL HB H -7.693 -16.638 -4.558 1.00 . A A . 46 VAL HB 1 1
13 22240 1 1 46 VAL HG11 H -5.330 -15.761 -2.964 1.00 . A A . 46 VAL HG11 1 1
13 22241 1 1 46 VAL HG12 H -6.330 -17.087 -2.366 1.00 . A A . 46 VAL HG12 1 1
13 22242 1 1 46 VAL HG13 H -5.553 -17.210 -3.945 1.00 . A A . 46 VAL HG13 1 1
13 22243 1 1 46 VAL HG21 H -7.806 -15.452 -1.883 1.00 . A A . 46 VAL HG21 1 1
13 22244 1 1 46 VAL HG22 H -8.718 -14.568 -3.106 1.00 . A A . 46 VAL HG22 1 1
13 22245 1 1 46 VAL HG23 H -9.058 -16.274 -2.814 1.00 . A A . 46 VAL HG23 1 1
13 22246 1 1 46 VAL N N -8.002 -14.072 -5.379 1.00 . A A . 46 VAL N 1 1
13 22247 1 1 46 VAL O O -6.132 -15.537 -6.857 1.00 . A A . 46 VAL O 1 1
13 22248 1 1 47 GLY C C -3.534 -14.605 -7.621 1.00 . A A . 47 GLY C 1 1
13 22249 1 1 47 GLY CA C -3.450 -15.327 -6.290 1.00 . A A . 47 GLY CA 1 1
13 22250 1 1 47 GLY H H -4.320 -14.602 -4.501 1.00 . A A . 47 GLY H 1 1
13 22251 1 1 47 GLY HA2 H -2.507 -15.089 -5.822 1.00 . A A . 47 GLY HA2 1 1
13 22252 1 1 47 GLY HA3 H -3.494 -16.391 -6.468 1.00 . A A . 47 GLY HA3 1 1
13 22253 1 1 47 GLY N N -4.528 -14.958 -5.391 1.00 . A A . 47 GLY N 1 1
13 22254 1 1 47 GLY O O -2.940 -15.038 -8.609 1.00 . A A . 47 GLY O 1 1
13 22255 1 1 48 LYS C C -3.942 -11.289 -8.663 1.00 . A A . 48 LYS C 1 1
13 22256 1 1 48 LYS CA C -4.435 -12.718 -8.867 1.00 . A A . 48 LYS CA 1 1
13 22257 1 1 48 LYS CB C -5.902 -12.706 -9.301 1.00 . A A . 48 LYS CB 1 1
13 22258 1 1 48 LYS CD C -6.135 -13.973 -11.458 1.00 . A A . 48 LYS CD 1 1
13 22259 1 1 48 LYS CE C -6.553 -15.284 -12.107 1.00 . A A . 48 LYS CE 1 1
13 22260 1 1 48 LYS CG C -6.354 -14.001 -9.954 1.00 . A A . 48 LYS CG 1 1
13 22261 1 1 48 LYS H H -4.723 -13.208 -6.828 1.00 . A A . 48 LYS H 1 1
13 22262 1 1 48 LYS HA H -3.843 -13.183 -9.641 1.00 . A A . 48 LYS HA 1 1
13 22263 1 1 48 LYS HB2 H -6.520 -12.531 -8.433 1.00 . A A . 48 LYS HB2 1 1
13 22264 1 1 48 LYS HB3 H -6.050 -11.901 -10.006 1.00 . A A . 48 LYS HB3 1 1
13 22265 1 1 48 LYS HD2 H -6.720 -13.171 -11.883 1.00 . A A . 48 LYS HD2 1 1
13 22266 1 1 48 LYS HD3 H -5.087 -13.801 -11.657 1.00 . A A . 48 LYS HD3 1 1
13 22267 1 1 48 LYS HE2 H -6.192 -15.298 -13.124 1.00 . A A . 48 LYS HE2 1 1
13 22268 1 1 48 LYS HE3 H -6.109 -16.100 -11.556 1.00 . A A . 48 LYS HE3 1 1
13 22269 1 1 48 LYS HG2 H -5.790 -14.821 -9.535 1.00 . A A . 48 LYS HG2 1 1
13 22270 1 1 48 LYS HG3 H -7.406 -14.146 -9.756 1.00 . A A . 48 LYS HG3 1 1
13 22271 1 1 48 LYS HZ1 H -8.447 -14.924 -12.909 1.00 . A A . 48 LYS HZ1 1 1
13 22272 1 1 48 LYS HZ2 H -8.438 -15.093 -11.226 1.00 . A A . 48 LYS HZ2 1 1
13 22273 1 1 48 LYS HZ3 H -8.278 -16.457 -12.215 1.00 . A A . 48 LYS HZ3 1 1
13 22274 1 1 48 LYS N N -4.274 -13.502 -7.649 1.00 . A A . 48 LYS N 1 1
13 22275 1 1 48 LYS NZ N -8.032 -15.452 -12.115 1.00 . A A . 48 LYS NZ 1 1
13 22276 1 1 48 LYS O O -4.062 -10.714 -7.581 1.00 . A A . 48 LYS O 1 1
13 22277 1 1 49 PRO C C -3.969 -8.291 -9.582 1.00 . A A . 49 PRO C 1 1
13 22278 1 1 49 PRO CA C -2.858 -9.329 -9.690 1.00 . A A . 49 PRO CA 1 1
13 22279 1 1 49 PRO CB C -2.125 -9.191 -11.027 1.00 . A A . 49 PRO CB 1 1
13 22280 1 1 49 PRO CD C -3.202 -11.325 -11.049 1.00 . A A . 49 PRO CD 1 1
13 22281 1 1 49 PRO CG C -2.789 -10.176 -11.926 1.00 . A A . 49 PRO CG 1 1
13 22282 1 1 49 PRO HA H -2.158 -9.192 -8.879 1.00 . A A . 49 PRO HA 1 1
13 22283 1 1 49 PRO HB2 H -2.233 -8.181 -11.397 1.00 . A A . 49 PRO HB2 1 1
13 22284 1 1 49 PRO HB3 H -1.079 -9.421 -10.894 1.00 . A A . 49 PRO HB3 1 1
13 22285 1 1 49 PRO HD2 H -4.130 -11.752 -11.399 1.00 . A A . 49 PRO HD2 1 1
13 22286 1 1 49 PRO HD3 H -2.426 -12.075 -11.020 1.00 . A A . 49 PRO HD3 1 1
13 22287 1 1 49 PRO HG2 H -3.655 -9.726 -12.388 1.00 . A A . 49 PRO HG2 1 1
13 22288 1 1 49 PRO HG3 H -2.092 -10.512 -12.680 1.00 . A A . 49 PRO HG3 1 1
13 22289 1 1 49 PRO N N -3.377 -10.699 -9.727 1.00 . A A . 49 PRO N 1 1
13 22290 1 1 49 PRO O O -4.937 -8.322 -10.342 1.00 . A A . 49 PRO O 1 1
13 22291 1 1 50 ALA C C -4.144 -4.970 -8.208 1.00 . A A . 50 ALA C 1 1
13 22292 1 1 50 ALA CA C -4.814 -6.322 -8.428 1.00 . A A . 50 ALA CA 1 1
13 22293 1 1 50 ALA CB C -5.712 -6.666 -7.249 1.00 . A A . 50 ALA CB 1 1
13 22294 1 1 50 ALA H H -3.030 -7.399 -8.059 1.00 . A A . 50 ALA H 1 1
13 22295 1 1 50 ALA HA H -5.430 -6.266 -9.314 1.00 . A A . 50 ALA HA 1 1
13 22296 1 1 50 ALA HB1 H -5.268 -7.474 -6.685 1.00 . A A . 50 ALA HB1 1 1
13 22297 1 1 50 ALA HB2 H -5.820 -5.800 -6.614 1.00 . A A . 50 ALA HB2 1 1
13 22298 1 1 50 ALA HB3 H -6.681 -6.971 -7.613 1.00 . A A . 50 ALA HB3 1 1
13 22299 1 1 50 ALA N N -3.823 -7.371 -8.634 1.00 . A A . 50 ALA N 1 1
13 22300 1 1 50 ALA O O -3.355 -4.803 -7.279 1.00 . A A . 50 ALA O 1 1
13 22301 1 1 51 GLU C C -4.965 -1.604 -9.142 1.00 . A A . 51 GLU C 1 1
13 22302 1 1 51 GLU CA C -3.890 -2.672 -8.967 1.00 . A A . 51 GLU CA 1 1
13 22303 1 1 51 GLU CB C -2.793 -2.482 -10.017 1.00 . A A . 51 GLU CB 1 1
13 22304 1 1 51 GLU CD C -3.841 -1.846 -12.225 1.00 . A A . 51 GLU CD 1 1
13 22305 1 1 51 GLU CG C -3.194 -2.947 -11.407 1.00 . A A . 51 GLU CG 1 1
13 22306 1 1 51 GLU H H -5.099 -4.203 -9.789 1.00 . A A . 51 GLU H 1 1
13 22307 1 1 51 GLU HA H -3.455 -2.571 -7.984 1.00 . A A . 51 GLU HA 1 1
13 22308 1 1 51 GLU HB2 H -2.538 -1.434 -10.069 1.00 . A A . 51 GLU HB2 1 1
13 22309 1 1 51 GLU HB3 H -1.920 -3.041 -9.712 1.00 . A A . 51 GLU HB3 1 1
13 22310 1 1 51 GLU HG2 H -2.311 -3.289 -11.927 1.00 . A A . 51 GLU HG2 1 1
13 22311 1 1 51 GLU HG3 H -3.894 -3.764 -11.312 1.00 . A A . 51 GLU HG3 1 1
13 22312 1 1 51 GLU N N -4.463 -4.008 -9.069 1.00 . A A . 51 GLU N 1 1
13 22313 1 1 51 GLU O O -6.130 -1.914 -9.395 1.00 . A A . 51 GLU O 1 1
13 22314 1 1 51 GLU OE1 O -3.111 -0.948 -12.694 1.00 . A A . 51 GLU OE1 1 1
13 22315 1 1 51 GLU OE2 O -5.077 -1.883 -12.397 1.00 . A A . 51 GLU OE2 1 1
13 22316 1 1 52 PHE C C -4.799 1.988 -9.746 1.00 . A A . 52 PHE C 1 1
13 22317 1 1 52 PHE CA C -5.497 0.772 -9.144 1.00 . A A . 52 PHE CA 1 1
13 22318 1 1 52 PHE CB C -6.099 1.136 -7.785 1.00 . A A . 52 PHE CB 1 1
13 22319 1 1 52 PHE CD1 C -4.473 0.146 -6.150 1.00 . A A . 52 PHE CD1 1 1
13 22320 1 1 52 PHE CD2 C -4.721 2.517 -6.208 1.00 . A A . 52 PHE CD2 1 1
13 22321 1 1 52 PHE CE1 C -3.531 0.266 -5.145 1.00 . A A . 52 PHE CE1 1 1
13 22322 1 1 52 PHE CE2 C -3.780 2.643 -5.203 1.00 . A A . 52 PHE CE2 1 1
13 22323 1 1 52 PHE CG C -5.077 1.269 -6.693 1.00 . A A . 52 PHE CG 1 1
13 22324 1 1 52 PHE CZ C -3.185 1.516 -4.670 1.00 . A A . 52 PHE CZ 1 1
13 22325 1 1 52 PHE H H -3.626 -0.159 -8.802 1.00 . A A . 52 PHE H 1 1
13 22326 1 1 52 PHE HA H -6.288 0.461 -9.808 1.00 . A A . 52 PHE HA 1 1
13 22327 1 1 52 PHE HB2 H -6.618 2.078 -7.870 1.00 . A A . 52 PHE HB2 1 1
13 22328 1 1 52 PHE HB3 H -6.800 0.368 -7.494 1.00 . A A . 52 PHE HB3 1 1
13 22329 1 1 52 PHE HD1 H -4.743 -0.833 -6.521 1.00 . A A . 52 PHE HD1 1 1
13 22330 1 1 52 PHE HD2 H -5.185 3.400 -6.623 1.00 . A A . 52 PHE HD2 1 1
13 22331 1 1 52 PHE HE1 H -3.069 -0.618 -4.731 1.00 . A A . 52 PHE HE1 1 1
13 22332 1 1 52 PHE HE2 H -3.511 3.621 -4.834 1.00 . A A . 52 PHE HE2 1 1
13 22333 1 1 52 PHE HZ H -2.450 1.611 -3.886 1.00 . A A . 52 PHE HZ 1 1
13 22334 1 1 52 PHE N N -4.567 -0.343 -9.004 1.00 . A A . 52 PHE N 1 1
13 22335 1 1 52 PHE O O -3.589 1.975 -9.976 1.00 . A A . 52 PHE O 1 1
13 22336 1 1 53 THR C C -4.997 5.389 -9.548 1.00 . A A . 53 THR C 1 1
13 22337 1 1 53 THR CA C -5.030 4.265 -10.576 1.00 . A A . 53 THR CA 1 1
13 22338 1 1 53 THR CB C -5.853 4.723 -11.795 1.00 . A A . 53 THR CB 1 1
13 22339 1 1 53 THR CG2 C -5.138 5.839 -12.542 1.00 . A A . 53 THR CG2 1 1
13 22340 1 1 53 THR H H -6.528 2.990 -9.795 1.00 . A A . 53 THR H 1 1
13 22341 1 1 53 THR HA H -4.022 4.061 -10.906 1.00 . A A . 53 THR HA 1 1
13 22342 1 1 53 THR HB H -6.806 5.096 -11.447 1.00 . A A . 53 THR HB 1 1
13 22343 1 1 53 THR HG1 H -6.283 2.834 -12.164 1.00 . A A . 53 THR HG1 1 1
13 22344 1 1 53 THR HG21 H -4.887 5.502 -13.537 1.00 . A A . 53 THR HG21 1 1
13 22345 1 1 53 THR HG22 H -4.235 6.105 -12.013 1.00 . A A . 53 THR HG22 1 1
13 22346 1 1 53 THR HG23 H -5.785 6.700 -12.607 1.00 . A A . 53 THR HG23 1 1
13 22347 1 1 53 THR N N -5.572 3.040 -10.000 1.00 . A A . 53 THR N 1 1
13 22348 1 1 53 THR O O -6.035 5.793 -9.023 1.00 . A A . 53 THR O 1 1
13 22349 1 1 53 THR OG1 O -6.078 3.619 -12.678 1.00 . A A . 53 THR OG1 1 1
13 22350 1 1 54 ILE C C -3.399 8.303 -9.001 1.00 . A A . 54 ILE C 1 1
13 22351 1 1 54 ILE CA C -3.633 6.970 -8.300 1.00 . A A . 54 ILE CA 1 1
13 22352 1 1 54 ILE CB C -2.459 6.693 -7.343 1.00 . A A . 54 ILE CB 1 1
13 22353 1 1 54 ILE CD1 C -1.573 5.037 -5.625 1.00 . A A . 54 ILE CD1 1 1
13 22354 1 1 54 ILE CG1 C -2.713 5.412 -6.546 1.00 . A A . 54 ILE CG1 1 1
13 22355 1 1 54 ILE CG2 C -2.249 7.873 -6.406 1.00 . A A . 54 ILE CG2 1 1
13 22356 1 1 54 ILE H H -3.010 5.526 -9.716 1.00 . A A . 54 ILE H 1 1
13 22357 1 1 54 ILE HA H -4.539 7.037 -7.715 1.00 . A A . 54 ILE HA 1 1
13 22358 1 1 54 ILE HB H -1.564 6.570 -7.933 1.00 . A A . 54 ILE HB 1 1
13 22359 1 1 54 ILE HD11 H -1.952 4.886 -4.625 1.00 . A A . 54 ILE HD11 1 1
13 22360 1 1 54 ILE HD12 H -1.110 4.127 -5.976 1.00 . A A . 54 ILE HD12 1 1
13 22361 1 1 54 ILE HD13 H -0.841 5.832 -5.615 1.00 . A A . 54 ILE HD13 1 1
13 22362 1 1 54 ILE HG12 H -3.597 5.540 -5.942 1.00 . A A . 54 ILE HG12 1 1
13 22363 1 1 54 ILE HG13 H -2.867 4.594 -7.234 1.00 . A A . 54 ILE HG13 1 1
13 22364 1 1 54 ILE HG21 H -2.829 8.716 -6.753 1.00 . A A . 54 ILE HG21 1 1
13 22365 1 1 54 ILE HG22 H -2.569 7.603 -5.410 1.00 . A A . 54 ILE HG22 1 1
13 22366 1 1 54 ILE HG23 H -1.203 8.139 -6.389 1.00 . A A . 54 ILE HG23 1 1
13 22367 1 1 54 ILE N N -3.800 5.890 -9.265 1.00 . A A . 54 ILE N 1 1
13 22368 1 1 54 ILE O O -2.572 8.402 -9.908 1.00 . A A . 54 ILE O 1 1
13 22369 1 1 55 ASP C C -3.174 11.568 -8.259 1.00 . A A . 55 ASP C 1 1
13 22370 1 1 55 ASP CA C -4.000 10.656 -9.160 1.00 . A A . 55 ASP CA 1 1
13 22371 1 1 55 ASP CB C -5.381 11.269 -9.398 1.00 . A A . 55 ASP CB 1 1
13 22372 1 1 55 ASP CG C -5.961 10.883 -10.745 1.00 . A A . 55 ASP CG 1 1
13 22373 1 1 55 ASP H H -4.772 9.185 -7.848 1.00 . A A . 55 ASP H 1 1
13 22374 1 1 55 ASP HA H -3.494 10.553 -10.108 1.00 . A A . 55 ASP HA 1 1
13 22375 1 1 55 ASP HB2 H -6.056 10.930 -8.626 1.00 . A A . 55 ASP HB2 1 1
13 22376 1 1 55 ASP HB3 H -5.302 12.345 -9.355 1.00 . A A . 55 ASP HB3 1 1
13 22377 1 1 55 ASP N N -4.130 9.327 -8.575 1.00 . A A . 55 ASP N 1 1
13 22378 1 1 55 ASP O O -3.585 11.897 -7.145 1.00 . A A . 55 ASP O 1 1
13 22379 1 1 55 ASP OD1 O -5.869 9.693 -11.111 1.00 . A A . 55 ASP OD1 1 1
13 22380 1 1 55 ASP OD2 O -6.506 11.772 -11.433 1.00 . A A . 55 ASP OD2 1 1
13 22381 1 1 56 THR C C -0.750 14.089 -8.786 1.00 . A A . 56 THR C 1 1
13 22382 1 1 56 THR CA C -1.120 12.846 -7.985 1.00 . A A . 56 THR CA 1 1
13 22383 1 1 56 THR CB C 0.170 12.113 -7.570 1.00 . A A . 56 THR CB 1 1
13 22384 1 1 56 THR CG2 C -0.139 10.980 -6.603 1.00 . A A . 56 THR CG2 1 1
13 22385 1 1 56 THR H H -1.734 11.678 -9.640 1.00 . A A . 56 THR H 1 1
13 22386 1 1 56 THR HA H -1.641 13.149 -7.089 1.00 . A A . 56 THR HA 1 1
13 22387 1 1 56 THR HB H 0.824 12.819 -7.079 1.00 . A A . 56 THR HB 1 1
13 22388 1 1 56 THR HG1 H 1.390 10.854 -8.473 1.00 . A A . 56 THR HG1 1 1
13 22389 1 1 56 THR HG21 H 0.785 10.547 -6.250 1.00 . A A . 56 THR HG21 1 1
13 22390 1 1 56 THR HG22 H -0.722 10.224 -7.108 1.00 . A A . 56 THR HG22 1 1
13 22391 1 1 56 THR HG23 H -0.698 11.366 -5.764 1.00 . A A . 56 THR HG23 1 1
13 22392 1 1 56 THR N N -2.006 11.974 -8.747 1.00 . A A . 56 THR N 1 1
13 22393 1 1 56 THR O O 0.228 14.770 -8.478 1.00 . A A . 56 THR O 1 1
13 22394 1 1 56 THR OG1 O 0.831 11.592 -8.728 1.00 . A A . 56 THR OG1 1 1
13 22395 1 1 57 LYS C C -1.633 16.833 -9.923 1.00 . A A . 57 LYS C 1 1
13 22396 1 1 57 LYS CA C -1.295 15.542 -10.662 1.00 . A A . 57 LYS CA 1 1
13 22397 1 1 57 LYS CB C -2.121 15.446 -11.946 1.00 . A A . 57 LYS CB 1 1
13 22398 1 1 57 LYS CD C -4.380 14.861 -12.875 1.00 . A A . 57 LYS CD 1 1
13 22399 1 1 57 LYS CE C -4.216 13.350 -12.920 1.00 . A A . 57 LYS CE 1 1
13 22400 1 1 57 LYS CG C -3.621 15.469 -11.708 1.00 . A A . 57 LYS CG 1 1
13 22401 1 1 57 LYS H H -2.302 13.798 -10.012 1.00 . A A . 57 LYS H 1 1
13 22402 1 1 57 LYS HA H -0.246 15.552 -10.918 1.00 . A A . 57 LYS HA 1 1
13 22403 1 1 57 LYS HB2 H -1.866 16.277 -12.587 1.00 . A A . 57 LYS HB2 1 1
13 22404 1 1 57 LYS HB3 H -1.872 14.524 -12.452 1.00 . A A . 57 LYS HB3 1 1
13 22405 1 1 57 LYS HD2 H -5.429 15.095 -12.772 1.00 . A A . 57 LYS HD2 1 1
13 22406 1 1 57 LYS HD3 H -4.004 15.283 -13.797 1.00 . A A . 57 LYS HD3 1 1
13 22407 1 1 57 LYS HE2 H -4.087 12.985 -11.913 1.00 . A A . 57 LYS HE2 1 1
13 22408 1 1 57 LYS HE3 H -5.109 12.917 -13.348 1.00 . A A . 57 LYS HE3 1 1
13 22409 1 1 57 LYS HG2 H -3.843 14.904 -10.815 1.00 . A A . 57 LYS HG2 1 1
13 22410 1 1 57 LYS HG3 H -3.939 16.493 -11.577 1.00 . A A . 57 LYS HG3 1 1
13 22411 1 1 57 LYS HZ1 H -2.766 13.716 -14.378 1.00 . A A . 57 LYS HZ1 1 1
13 22412 1 1 57 LYS HZ2 H -3.273 12.104 -14.307 1.00 . A A . 57 LYS HZ2 1 1
13 22413 1 1 57 LYS HZ3 H -2.235 12.717 -13.120 1.00 . A A . 57 LYS HZ3 1 1
13 22414 1 1 57 LYS N N -1.538 14.379 -9.816 1.00 . A A . 57 LYS N 1 1
13 22415 1 1 57 LYS NZ N -3.040 12.943 -13.738 1.00 . A A . 57 LYS NZ 1 1
13 22416 1 1 57 LYS O O -2.783 17.064 -9.552 1.00 . A A . 57 LYS O 1 1
13 22417 1 1 58 GLY C C -0.531 18.833 -7.538 1.00 . A A . 58 GLY C 1 1
13 22418 1 1 58 GLY CA C -0.835 18.929 -9.020 1.00 . A A . 58 GLY CA 1 1
13 22419 1 1 58 GLY H H 0.273 17.435 -10.031 1.00 . A A . 58 GLY H 1 1
13 22420 1 1 58 GLY HA2 H -0.197 19.682 -9.460 1.00 . A A . 58 GLY HA2 1 1
13 22421 1 1 58 GLY HA3 H -1.866 19.227 -9.146 1.00 . A A . 58 GLY HA3 1 1
13 22422 1 1 58 GLY N N -0.623 17.672 -9.713 1.00 . A A . 58 GLY N 1 1
13 22423 1 1 58 GLY O O -0.206 19.833 -6.898 1.00 . A A . 58 GLY O 1 1
13 22424 1 1 59 ALA C C 0.918 18.091 -5.144 1.00 . A A . 59 ALA C 1 1
13 22425 1 1 59 ALA CA C -0.374 17.404 -5.575 1.00 . A A . 59 ALA CA 1 1
13 22426 1 1 59 ALA CB C -0.306 15.913 -5.279 1.00 . A A . 59 ALA CB 1 1
13 22427 1 1 59 ALA H H -0.903 16.869 -7.553 1.00 . A A . 59 ALA H 1 1
13 22428 1 1 59 ALA HA H -1.196 17.821 -5.011 1.00 . A A . 59 ALA HA 1 1
13 22429 1 1 59 ALA HB1 H 0.595 15.698 -4.723 1.00 . A A . 59 ALA HB1 1 1
13 22430 1 1 59 ALA HB2 H -1.167 15.623 -4.696 1.00 . A A . 59 ALA HB2 1 1
13 22431 1 1 59 ALA HB3 H -0.296 15.362 -6.207 1.00 . A A . 59 ALA HB3 1 1
13 22432 1 1 59 ALA N N -0.639 17.627 -6.991 1.00 . A A . 59 ALA N 1 1
13 22433 1 1 59 ALA O O 0.943 18.825 -4.158 1.00 . A A . 59 ALA O 1 1
13 22434 1 1 60 GLY C C 4.414 17.453 -5.646 1.00 . A A . 60 GLY C 1 1
13 22435 1 1 60 GLY CA C 3.272 18.446 -5.569 1.00 . A A . 60 GLY CA 1 1
13 22436 1 1 60 GLY H H 1.912 17.250 -6.666 1.00 . A A . 60 GLY H 1 1
13 22437 1 1 60 GLY HA2 H 3.462 19.253 -6.260 1.00 . A A . 60 GLY HA2 1 1
13 22438 1 1 60 GLY HA3 H 3.227 18.847 -4.567 1.00 . A A . 60 GLY HA3 1 1
13 22439 1 1 60 GLY N N 1.991 17.845 -5.890 1.00 . A A . 60 GLY N 1 1
13 22440 1 1 60 GLY O O 4.569 16.749 -6.644 1.00 . A A . 60 GLY O 1 1
13 22441 1 1 61 THR C C 6.640 16.033 -3.115 1.00 . A A . 61 THR C 1 1
13 22442 1 1 61 THR CA C 6.356 16.484 -4.543 1.00 . A A . 61 THR CA 1 1
13 22443 1 1 61 THR CB C 7.624 17.136 -5.125 1.00 . A A . 61 THR CB 1 1
13 22444 1 1 61 THR CG2 C 8.767 16.135 -5.187 1.00 . A A . 61 THR CG2 1 1
13 22445 1 1 61 THR H H 5.045 17.982 -3.824 1.00 . A A . 61 THR H 1 1
13 22446 1 1 61 THR HA H 6.114 15.619 -5.143 1.00 . A A . 61 THR HA 1 1
13 22447 1 1 61 THR HB H 7.916 17.955 -4.483 1.00 . A A . 61 THR HB 1 1
13 22448 1 1 61 THR HG1 H 6.662 17.122 -6.847 1.00 . A A . 61 THR HG1 1 1
13 22449 1 1 61 THR HG21 H 8.379 15.136 -5.051 1.00 . A A . 61 THR HG21 1 1
13 22450 1 1 61 THR HG22 H 9.480 16.354 -4.407 1.00 . A A . 61 THR HG22 1 1
13 22451 1 1 61 THR HG23 H 9.253 16.204 -6.149 1.00 . A A . 61 THR HG23 1 1
13 22452 1 1 61 THR N N 5.220 17.396 -4.590 1.00 . A A . 61 THR N 1 1
13 22453 1 1 61 THR O O 6.703 16.848 -2.196 1.00 . A A . 61 THR O 1 1
13 22454 1 1 61 THR OG1 O 7.356 17.644 -6.437 1.00 . A A . 61 THR OG1 1 1
13 22455 1 1 62 GLY C C 7.234 12.680 -1.623 1.00 . A A . 62 GLY C 1 1
13 22456 1 1 62 GLY CA C 7.088 14.189 -1.616 1.00 . A A . 62 GLY CA 1 1
13 22457 1 1 62 GLY H H 6.750 14.123 -3.705 1.00 . A A . 62 GLY H 1 1
13 22458 1 1 62 GLY HA2 H 8.002 14.627 -1.245 1.00 . A A . 62 GLY HA2 1 1
13 22459 1 1 62 GLY HA3 H 6.278 14.457 -0.953 1.00 . A A . 62 GLY HA3 1 1
13 22460 1 1 62 GLY N N 6.812 14.726 -2.935 1.00 . A A . 62 GLY N 1 1
13 22461 1 1 62 GLY O O 7.581 12.088 -2.643 1.00 . A A . 62 GLY O 1 1
13 22462 1 1 63 GLY C C 5.768 9.955 0.000 1.00 . A A . 63 GLY C 1 1
13 22463 1 1 63 GLY CA C 7.080 10.613 -0.379 1.00 . A A . 63 GLY CA 1 1
13 22464 1 1 63 GLY H H 6.695 12.580 0.303 1.00 . A A . 63 GLY H 1 1
13 22465 1 1 63 GLY HA2 H 7.406 10.221 -1.330 1.00 . A A . 63 GLY HA2 1 1
13 22466 1 1 63 GLY HA3 H 7.819 10.371 0.371 1.00 . A A . 63 GLY HA3 1 1
13 22467 1 1 63 GLY N N 6.969 12.056 -0.479 1.00 . A A . 63 GLY N 1 1
13 22468 1 1 63 GLY O O 5.203 10.241 1.057 1.00 . A A . 63 GLY O 1 1
13 22469 1 1 64 LEU C C 4.276 7.000 -0.003 1.00 . A A . 64 LEU C 1 1
13 22470 1 1 64 LEU CA C 4.023 8.373 -0.616 1.00 . A A . 64 LEU CA 1 1
13 22471 1 1 64 LEU CB C 3.233 8.225 -1.918 1.00 . A A . 64 LEU CB 1 1
13 22472 1 1 64 LEU CD1 C 0.837 8.726 -1.379 1.00 . A A . 64 LEU CD1 1 1
13 22473 1 1 64 LEU CD2 C 1.394 6.989 -3.090 1.00 . A A . 64 LEU CD2 1 1
13 22474 1 1 64 LEU CG C 1.825 7.644 -1.786 1.00 . A A . 64 LEU CG 1 1
13 22475 1 1 64 LEU H H 5.773 8.887 -1.690 1.00 . A A . 64 LEU H 1 1
13 22476 1 1 64 LEU HA H 3.447 8.964 0.080 1.00 . A A . 64 LEU HA 1 1
13 22477 1 1 64 LEU HB2 H 3.146 9.204 -2.365 1.00 . A A . 64 LEU HB2 1 1
13 22478 1 1 64 LEU HB3 H 3.798 7.580 -2.575 1.00 . A A . 64 LEU HB3 1 1
13 22479 1 1 64 LEU HD11 H -0.087 8.267 -1.059 1.00 . A A . 64 LEU HD11 1 1
13 22480 1 1 64 LEU HD12 H 0.645 9.374 -2.221 1.00 . A A . 64 LEU HD12 1 1
13 22481 1 1 64 LEU HD13 H 1.252 9.305 -0.567 1.00 . A A . 64 LEU HD13 1 1
13 22482 1 1 64 LEU HD21 H 2.258 6.572 -3.586 1.00 . A A . 64 LEU HD21 1 1
13 22483 1 1 64 LEU HD22 H 0.935 7.729 -3.730 1.00 . A A . 64 LEU HD22 1 1
13 22484 1 1 64 LEU HD23 H 0.684 6.203 -2.881 1.00 . A A . 64 LEU HD23 1 1
13 22485 1 1 64 LEU HG H 1.826 6.886 -1.015 1.00 . A A . 64 LEU HG 1 1
13 22486 1 1 64 LEU N N 5.279 9.073 -0.865 1.00 . A A . 64 LEU N 1 1
13 22487 1 1 64 LEU O O 5.129 6.247 -0.472 1.00 . A A . 64 LEU O 1 1
13 22488 1 1 65 GLY C C 2.481 4.495 1.516 1.00 . A A . 65 GLY C 1 1
13 22489 1 1 65 GLY CA C 3.685 5.396 1.707 1.00 . A A . 65 GLY CA 1 1
13 22490 1 1 65 GLY H H 2.863 7.319 1.378 1.00 . A A . 65 GLY H 1 1
13 22491 1 1 65 GLY HA2 H 4.558 4.902 1.306 1.00 . A A . 65 GLY HA2 1 1
13 22492 1 1 65 GLY HA3 H 3.831 5.563 2.764 1.00 . A A . 65 GLY HA3 1 1
13 22493 1 1 65 GLY N N 3.527 6.679 1.048 1.00 . A A . 65 GLY N 1 1
13 22494 1 1 65 GLY O O 1.352 4.880 1.825 1.00 . A A . 65 GLY O 1 1
13 22495 1 1 66 LEU C C 1.886 1.044 1.552 1.00 . A A . 66 LEU C 1 1
13 22496 1 1 66 LEU CA C 1.645 2.333 0.772 1.00 . A A . 66 LEU CA 1 1
13 22497 1 1 66 LEU CB C 1.525 2.025 -0.721 1.00 . A A . 66 LEU CB 1 1
13 22498 1 1 66 LEU CD1 C -0.824 2.505 -1.453 1.00 . A A . 66 LEU CD1 1 1
13 22499 1 1 66 LEU CD2 C 0.406 0.549 -2.410 1.00 . A A . 66 LEU CD2 1 1
13 22500 1 1 66 LEU CG C 0.199 1.414 -1.176 1.00 . A A . 66 LEU CG 1 1
13 22501 1 1 66 LEU H H 3.639 3.041 0.780 1.00 . A A . 66 LEU H 1 1
13 22502 1 1 66 LEU HA H 0.723 2.779 1.115 1.00 . A A . 66 LEU HA 1 1
13 22503 1 1 66 LEU HB2 H 1.666 2.948 -1.262 1.00 . A A . 66 LEU HB2 1 1
13 22504 1 1 66 LEU HB3 H 2.314 1.333 -0.980 1.00 . A A . 66 LEU HB3 1 1
13 22505 1 1 66 LEU HD11 H -1.687 2.075 -1.938 1.00 . A A . 66 LEU HD11 1 1
13 22506 1 1 66 LEU HD12 H -0.386 3.254 -2.096 1.00 . A A . 66 LEU HD12 1 1
13 22507 1 1 66 LEU HD13 H -1.124 2.962 -0.521 1.00 . A A . 66 LEU HD13 1 1
13 22508 1 1 66 LEU HD21 H 0.076 -0.459 -2.203 1.00 . A A . 66 LEU HD21 1 1
13 22509 1 1 66 LEU HD22 H 1.454 0.538 -2.671 1.00 . A A . 66 LEU HD22 1 1
13 22510 1 1 66 LEU HD23 H -0.166 0.952 -3.233 1.00 . A A . 66 LEU HD23 1 1
13 22511 1 1 66 LEU HG H -0.190 0.785 -0.387 1.00 . A A . 66 LEU HG 1 1
13 22512 1 1 66 LEU N N 2.719 3.292 1.006 1.00 . A A . 66 LEU N 1 1
13 22513 1 1 66 LEU O O 2.864 0.335 1.312 1.00 . A A . 66 LEU O 1 1
13 22514 1 1 67 THR C C -0.222 -1.212 3.355 1.00 . A A . 67 THR C 1 1
13 22515 1 1 67 THR CA C 1.102 -0.458 3.299 1.00 . A A . 67 THR CA 1 1
13 22516 1 1 67 THR CB C 1.552 -0.125 4.734 1.00 . A A . 67 THR CB 1 1
13 22517 1 1 67 THR CG2 C 3.033 0.222 4.770 1.00 . A A . 67 THR CG2 1 1
13 22518 1 1 67 THR H H 0.231 1.350 2.629 1.00 . A A . 67 THR H 1 1
13 22519 1 1 67 THR HA H 1.849 -1.096 2.848 1.00 . A A . 67 THR HA 1 1
13 22520 1 1 67 THR HB H 1.386 -0.992 5.357 1.00 . A A . 67 THR HB 1 1
13 22521 1 1 67 THR HG1 H 0.914 1.035 6.195 1.00 . A A . 67 THR HG1 1 1
13 22522 1 1 67 THR HG21 H 3.454 0.105 3.782 1.00 . A A . 67 THR HG21 1 1
13 22523 1 1 67 THR HG22 H 3.540 -0.437 5.459 1.00 . A A . 67 THR HG22 1 1
13 22524 1 1 67 THR HG23 H 3.154 1.244 5.094 1.00 . A A . 67 THR HG23 1 1
13 22525 1 1 67 THR N N 0.988 0.745 2.485 1.00 . A A . 67 THR N 1 1
13 22526 1 1 67 THR O O -1.259 -0.641 3.692 1.00 . A A . 67 THR O 1 1
13 22527 1 1 67 THR OG1 O 0.787 0.972 5.245 1.00 . A A . 67 THR OG1 1 1
13 22528 1 1 68 VAL C C -1.623 -3.914 4.426 1.00 . A A . 68 VAL C 1 1
13 22529 1 1 68 VAL CA C -1.376 -3.331 3.039 1.00 . A A . 68 VAL CA 1 1
13 22530 1 1 68 VAL CB C -1.271 -4.483 2.021 1.00 . A A . 68 VAL CB 1 1
13 22531 1 1 68 VAL CG1 C -2.464 -5.418 2.149 1.00 . A A . 68 VAL CG1 1 1
13 22532 1 1 68 VAL CG2 C -1.162 -3.935 0.607 1.00 . A A . 68 VAL CG2 1 1
13 22533 1 1 68 VAL H H 0.677 -2.897 2.764 1.00 . A A . 68 VAL H 1 1
13 22534 1 1 68 VAL HA H -2.218 -2.712 2.764 1.00 . A A . 68 VAL HA 1 1
13 22535 1 1 68 VAL HB H -0.375 -5.046 2.237 1.00 . A A . 68 VAL HB 1 1
13 22536 1 1 68 VAL HG11 H -2.454 -5.883 3.124 1.00 . A A . 68 VAL HG11 1 1
13 22537 1 1 68 VAL HG12 H -3.378 -4.856 2.026 1.00 . A A . 68 VAL HG12 1 1
13 22538 1 1 68 VAL HG13 H -2.405 -6.182 1.387 1.00 . A A . 68 VAL HG13 1 1
13 22539 1 1 68 VAL HG21 H -0.538 -3.053 0.610 1.00 . A A . 68 VAL HG21 1 1
13 22540 1 1 68 VAL HG22 H -0.722 -4.684 -0.037 1.00 . A A . 68 VAL HG22 1 1
13 22541 1 1 68 VAL HG23 H -2.145 -3.680 0.242 1.00 . A A . 68 VAL HG23 1 1
13 22542 1 1 68 VAL N N -0.180 -2.498 3.024 1.00 . A A . 68 VAL N 1 1
13 22543 1 1 68 VAL O O -0.968 -4.873 4.832 1.00 . A A . 68 VAL O 1 1
13 22544 1 1 69 GLU C C -3.993 -4.858 6.444 1.00 . A A . 69 GLU C 1 1
13 22545 1 1 69 GLU CA C -2.906 -3.788 6.490 1.00 . A A . 69 GLU CA 1 1
13 22546 1 1 69 GLU CB C -3.366 -2.615 7.357 1.00 . A A . 69 GLU CB 1 1
13 22547 1 1 69 GLU CD C -1.277 -2.262 8.733 1.00 . A A . 69 GLU CD 1 1
13 22548 1 1 69 GLU CG C -2.246 -1.660 7.734 1.00 . A A . 69 GLU CG 1 1
13 22549 1 1 69 GLU H H -3.060 -2.566 4.769 1.00 . A A . 69 GLU H 1 1
13 22550 1 1 69 GLU HA H -2.015 -4.216 6.924 1.00 . A A . 69 GLU HA 1 1
13 22551 1 1 69 GLU HB2 H -4.120 -2.059 6.819 1.00 . A A . 69 GLU HB2 1 1
13 22552 1 1 69 GLU HB3 H -3.800 -3.004 8.267 1.00 . A A . 69 GLU HB3 1 1
13 22553 1 1 69 GLU HG2 H -1.700 -1.395 6.841 1.00 . A A . 69 GLU HG2 1 1
13 22554 1 1 69 GLU HG3 H -2.679 -0.770 8.166 1.00 . A A . 69 GLU HG3 1 1
13 22555 1 1 69 GLU N N -2.573 -3.327 5.148 1.00 . A A . 69 GLU N 1 1
13 22556 1 1 69 GLU O O -5.115 -4.638 6.898 1.00 . A A . 69 GLU O 1 1
13 22557 1 1 69 GLU OE1 O -1.599 -2.275 9.939 1.00 . A A . 69 GLU OE1 1 1
13 22558 1 1 69 GLU OE2 O -0.196 -2.720 8.307 1.00 . A A . 69 GLU OE2 1 1
13 22559 1 1 70 GLY C C -4.329 -8.213 6.789 1.00 . A A . 70 GLY C 1 1
13 22560 1 1 70 GLY CA C -4.608 -7.104 5.794 1.00 . A A . 70 GLY CA 1 1
13 22561 1 1 70 GLY H H -2.741 -6.136 5.545 1.00 . A A . 70 GLY H 1 1
13 22562 1 1 70 GLY HA2 H -5.599 -6.714 5.973 1.00 . A A . 70 GLY HA2 1 1
13 22563 1 1 70 GLY HA3 H -4.569 -7.515 4.795 1.00 . A A . 70 GLY HA3 1 1
13 22564 1 1 70 GLY N N -3.651 -6.018 5.890 1.00 . A A . 70 GLY N 1 1
13 22565 1 1 70 GLY O O -3.398 -8.136 7.591 1.00 . A A . 70 GLY O 1 1
13 22566 1 1 71 PRO C C -3.766 -11.249 7.337 1.00 . A A . 71 PRO C 1 1
13 22567 1 1 71 PRO CA C -5.008 -10.421 7.646 1.00 . A A . 71 PRO CA 1 1
13 22568 1 1 71 PRO CB C -6.275 -11.239 7.380 1.00 . A A . 71 PRO CB 1 1
13 22569 1 1 71 PRO CD C -6.281 -9.431 5.816 1.00 . A A . 71 PRO CD 1 1
13 22570 1 1 71 PRO CG C -6.680 -10.869 5.995 1.00 . A A . 71 PRO CG 1 1
13 22571 1 1 71 PRO HA H -4.987 -10.114 8.682 1.00 . A A . 71 PRO HA 1 1
13 22572 1 1 71 PRO HB2 H -6.049 -12.293 7.459 1.00 . A A . 71 PRO HB2 1 1
13 22573 1 1 71 PRO HB3 H -7.036 -10.973 8.098 1.00 . A A . 71 PRO HB3 1 1
13 22574 1 1 71 PRO HD2 H -5.971 -9.249 4.798 1.00 . A A . 71 PRO HD2 1 1
13 22575 1 1 71 PRO HD3 H -7.097 -8.776 6.087 1.00 . A A . 71 PRO HD3 1 1
13 22576 1 1 71 PRO HG2 H -6.163 -11.493 5.282 1.00 . A A . 71 PRO HG2 1 1
13 22577 1 1 71 PRO HG3 H -7.749 -10.978 5.885 1.00 . A A . 71 PRO HG3 1 1
13 22578 1 1 71 PRO N N -5.151 -9.272 6.747 1.00 . A A . 71 PRO N 1 1
13 22579 1 1 71 PRO O O -3.422 -12.170 8.079 1.00 . A A . 71 PRO O 1 1
13 22580 1 1 72 CYS C C -0.933 -10.700 5.092 1.00 . A A . 72 CYS C 1 1
13 22581 1 1 72 CYS CA C -1.890 -11.628 5.833 1.00 . A A . 72 CYS CA 1 1
13 22582 1 1 72 CYS CB C -2.253 -12.820 4.947 1.00 . A A . 72 CYS CB 1 1
13 22583 1 1 72 CYS H H -3.419 -10.171 5.690 1.00 . A A . 72 CYS H 1 1
13 22584 1 1 72 CYS HA H -1.402 -11.988 6.726 1.00 . A A . 72 CYS HA 1 1
13 22585 1 1 72 CYS HB2 H -2.838 -13.523 5.523 1.00 . A A . 72 CYS HB2 1 1
13 22586 1 1 72 CYS HB3 H -2.841 -12.472 4.112 1.00 . A A . 72 CYS HB3 1 1
13 22587 1 1 72 CYS HG H -0.517 -14.679 5.134 1.00 . A A . 72 CYS HG 1 1
13 22588 1 1 72 CYS N N -3.096 -10.914 6.240 1.00 . A A . 72 CYS N 1 1
13 22589 1 1 72 CYS O O -1.330 -9.637 4.614 1.00 . A A . 72 CYS O 1 1
13 22590 1 1 72 CYS SG S -0.824 -13.710 4.285 1.00 . A A . 72 CYS SG 1 1
13 22591 1 1 73 GLU C C 1.328 -10.584 2.817 1.00 . A A . 73 GLU C 1 1
13 22592 1 1 73 GLU CA C 1.341 -10.312 4.319 1.00 . A A . 73 GLU CA 1 1
13 22593 1 1 73 GLU CB C 2.729 -10.614 4.890 1.00 . A A . 73 GLU CB 1 1
13 22594 1 1 73 GLU CD C 5.217 -10.268 4.629 1.00 . A A . 73 GLU CD 1 1
13 22595 1 1 73 GLU CG C 3.831 -9.750 4.300 1.00 . A A . 73 GLU CG 1 1
13 22596 1 1 73 GLU H H 0.583 -11.966 5.401 1.00 . A A . 73 GLU H 1 1
13 22597 1 1 73 GLU HA H 1.112 -9.271 4.486 1.00 . A A . 73 GLU HA 1 1
13 22598 1 1 73 GLU HB2 H 2.707 -10.454 5.958 1.00 . A A . 73 GLU HB2 1 1
13 22599 1 1 73 GLU HB3 H 2.968 -11.648 4.695 1.00 . A A . 73 GLU HB3 1 1
13 22600 1 1 73 GLU HG2 H 3.717 -9.728 3.227 1.00 . A A . 73 GLU HG2 1 1
13 22601 1 1 73 GLU HG3 H 3.734 -8.748 4.692 1.00 . A A . 73 GLU HG3 1 1
13 22602 1 1 73 GLU N N 0.328 -11.109 5.000 1.00 . A A . 73 GLU N 1 1
13 22603 1 1 73 GLU O O 1.796 -11.626 2.360 1.00 . A A . 73 GLU O 1 1
13 22604 1 1 73 GLU OE1 O 5.461 -11.477 4.435 1.00 . A A . 73 GLU OE1 1 1
13 22605 1 1 73 GLU OE2 O 6.058 -9.464 5.082 1.00 . A A . 73 GLU OE2 1 1
13 22606 1 1 74 ALA C C 1.749 -8.890 -0.081 1.00 . A A . 74 ALA C 1 1
13 22607 1 1 74 ALA CA C 0.714 -9.774 0.606 1.00 . A A . 74 ALA CA 1 1
13 22608 1 1 74 ALA CB C -0.685 -9.431 0.115 1.00 . A A . 74 ALA CB 1 1
13 22609 1 1 74 ALA H H 0.431 -8.829 2.479 1.00 . A A . 74 ALA H 1 1
13 22610 1 1 74 ALA HA H 0.914 -10.806 0.357 1.00 . A A . 74 ALA HA 1 1
13 22611 1 1 74 ALA HB1 H -0.910 -10.017 -0.765 1.00 . A A . 74 ALA HB1 1 1
13 22612 1 1 74 ALA HB2 H -1.403 -9.654 0.889 1.00 . A A . 74 ALA HB2 1 1
13 22613 1 1 74 ALA HB3 H -0.733 -8.381 -0.130 1.00 . A A . 74 ALA HB3 1 1
13 22614 1 1 74 ALA N N 0.788 -9.638 2.056 1.00 . A A . 74 ALA N 1 1
13 22615 1 1 74 ALA O O 1.945 -7.735 0.297 1.00 . A A . 74 ALA O 1 1
13 22616 1 1 75 LYS C C 2.832 -7.455 -2.478 1.00 . A A . 75 LYS C 1 1
13 22617 1 1 75 LYS CA C 3.427 -8.703 -1.835 1.00 . A A . 75 LYS CA 1 1
13 22618 1 1 75 LYS CB C 4.052 -9.595 -2.910 1.00 . A A . 75 LYS CB 1 1
13 22619 1 1 75 LYS CD C 6.037 -10.094 -4.366 1.00 . A A . 75 LYS CD 1 1
13 22620 1 1 75 LYS CE C 6.316 -11.519 -3.914 1.00 . A A . 75 LYS CE 1 1
13 22621 1 1 75 LYS CG C 5.495 -9.245 -3.228 1.00 . A A . 75 LYS CG 1 1
13 22622 1 1 75 LYS H H 2.211 -10.366 -1.348 1.00 . A A . 75 LYS H 1 1
13 22623 1 1 75 LYS HA H 4.195 -8.403 -1.137 1.00 . A A . 75 LYS HA 1 1
13 22624 1 1 75 LYS HB2 H 4.018 -10.621 -2.573 1.00 . A A . 75 LYS HB2 1 1
13 22625 1 1 75 LYS HB3 H 3.473 -9.504 -3.817 1.00 . A A . 75 LYS HB3 1 1
13 22626 1 1 75 LYS HD2 H 5.310 -10.118 -5.164 1.00 . A A . 75 LYS HD2 1 1
13 22627 1 1 75 LYS HD3 H 6.956 -9.653 -4.726 1.00 . A A . 75 LYS HD3 1 1
13 22628 1 1 75 LYS HE2 H 5.625 -11.775 -3.126 1.00 . A A . 75 LYS HE2 1 1
13 22629 1 1 75 LYS HE3 H 6.169 -12.184 -4.752 1.00 . A A . 75 LYS HE3 1 1
13 22630 1 1 75 LYS HG2 H 5.549 -8.205 -3.512 1.00 . A A . 75 LYS HG2 1 1
13 22631 1 1 75 LYS HG3 H 6.099 -9.411 -2.347 1.00 . A A . 75 LYS HG3 1 1
13 22632 1 1 75 LYS HZ1 H 7.997 -10.827 -2.885 1.00 . A A . 75 LYS HZ1 1 1
13 22633 1 1 75 LYS HZ2 H 8.363 -11.821 -4.203 1.00 . A A . 75 LYS HZ2 1 1
13 22634 1 1 75 LYS HZ3 H 7.766 -12.499 -2.773 1.00 . A A . 75 LYS HZ3 1 1
13 22635 1 1 75 LYS N N 2.411 -9.441 -1.093 1.00 . A A . 75 LYS N 1 1
13 22636 1 1 75 LYS NZ N 7.708 -11.678 -3.408 1.00 . A A . 75 LYS NZ 1 1
13 22637 1 1 75 LYS O O 1.652 -7.429 -2.829 1.00 . A A . 75 LYS O 1 1
13 22638 1 1 76 ILE C C 4.234 -4.652 -4.238 1.00 . A A . 76 ILE C 1 1
13 22639 1 1 76 ILE CA C 3.211 -5.174 -3.235 1.00 . A A . 76 ILE CA 1 1
13 22640 1 1 76 ILE CB C 2.957 -4.092 -2.168 1.00 . A A . 76 ILE CB 1 1
13 22641 1 1 76 ILE CD1 C 1.929 -3.739 0.133 1.00 . A A . 76 ILE CD1 1 1
13 22642 1 1 76 ILE CG1 C 1.999 -4.617 -1.097 1.00 . A A . 76 ILE CG1 1 1
13 22643 1 1 76 ILE CG2 C 2.399 -2.833 -2.814 1.00 . A A . 76 ILE CG2 1 1
13 22644 1 1 76 ILE H H 4.585 -6.505 -2.332 1.00 . A A . 76 ILE H 1 1
13 22645 1 1 76 ILE HA H 2.282 -5.366 -3.752 1.00 . A A . 76 ILE HA 1 1
13 22646 1 1 76 ILE HB H 3.901 -3.844 -1.707 1.00 . A A . 76 ILE HB 1 1
13 22647 1 1 76 ILE HD11 H 1.366 -4.243 0.905 1.00 . A A . 76 ILE HD11 1 1
13 22648 1 1 76 ILE HD12 H 2.928 -3.537 0.489 1.00 . A A . 76 ILE HD12 1 1
13 22649 1 1 76 ILE HD13 H 1.441 -2.808 -0.117 1.00 . A A . 76 ILE HD13 1 1
13 22650 1 1 76 ILE HG12 H 1.006 -4.685 -1.512 1.00 . A A . 76 ILE HG12 1 1
13 22651 1 1 76 ILE HG13 H 2.323 -5.600 -0.785 1.00 . A A . 76 ILE HG13 1 1
13 22652 1 1 76 ILE HG21 H 2.159 -3.034 -3.847 1.00 . A A . 76 ILE HG21 1 1
13 22653 1 1 76 ILE HG22 H 1.505 -2.526 -2.291 1.00 . A A . 76 ILE HG22 1 1
13 22654 1 1 76 ILE HG23 H 3.135 -2.045 -2.761 1.00 . A A . 76 ILE HG23 1 1
13 22655 1 1 76 ILE N N 3.656 -6.424 -2.631 1.00 . A A . 76 ILE N 1 1
13 22656 1 1 76 ILE O O 5.399 -4.445 -3.899 1.00 . A A . 76 ILE O 1 1
13 22657 1 1 77 GLU C C 4.238 -2.551 -6.979 1.00 . A A . 77 GLU C 1 1
13 22658 1 1 77 GLU CA C 4.669 -3.942 -6.525 1.00 . A A . 77 GLU CA 1 1
13 22659 1 1 77 GLU CB C 4.670 -4.902 -7.716 1.00 . A A . 77 GLU CB 1 1
13 22660 1 1 77 GLU CD C 5.863 -6.795 -8.889 1.00 . A A . 77 GLU CD 1 1
13 22661 1 1 77 GLU CG C 5.693 -6.019 -7.597 1.00 . A A . 77 GLU CG 1 1
13 22662 1 1 77 GLU H H 2.851 -4.625 -5.682 1.00 . A A . 77 GLU H 1 1
13 22663 1 1 77 GLU HA H 5.668 -3.883 -6.122 1.00 . A A . 77 GLU HA 1 1
13 22664 1 1 77 GLU HB2 H 3.690 -5.347 -7.806 1.00 . A A . 77 GLU HB2 1 1
13 22665 1 1 77 GLU HB3 H 4.884 -4.341 -8.614 1.00 . A A . 77 GLU HB3 1 1
13 22666 1 1 77 GLU HG2 H 6.646 -5.590 -7.326 1.00 . A A . 77 GLU HG2 1 1
13 22667 1 1 77 GLU HG3 H 5.374 -6.702 -6.824 1.00 . A A . 77 GLU HG3 1 1
13 22668 1 1 77 GLU N N 3.790 -4.441 -5.473 1.00 . A A . 77 GLU N 1 1
13 22669 1 1 77 GLU O O 3.243 -2.398 -7.689 1.00 . A A . 77 GLU O 1 1
13 22670 1 1 77 GLU OE1 O 4.838 -7.128 -9.520 1.00 . A A . 77 GLU OE1 1 1
13 22671 1 1 77 GLU OE2 O 7.020 -7.070 -9.269 1.00 . A A . 77 GLU OE2 1 1
13 22672 1 1 78 CYS C C 5.594 0.317 -8.058 1.00 . A A . 78 CYS C 1 1
13 22673 1 1 78 CYS CA C 4.689 -0.160 -6.926 1.00 . A A . 78 CYS CA 1 1
13 22674 1 1 78 CYS CB C 4.847 0.755 -5.711 1.00 . A A . 78 CYS CB 1 1
13 22675 1 1 78 CYS H H 5.772 -1.724 -6.000 1.00 . A A . 78 CYS H 1 1
13 22676 1 1 78 CYS HA H 3.664 -0.124 -7.262 1.00 . A A . 78 CYS HA 1 1
13 22677 1 1 78 CYS HB2 H 4.591 1.766 -5.995 1.00 . A A . 78 CYS HB2 1 1
13 22678 1 1 78 CYS HB3 H 4.175 0.426 -4.933 1.00 . A A . 78 CYS HB3 1 1
13 22679 1 1 78 CYS HG H 6.416 0.883 -3.706 1.00 . A A . 78 CYS HG 1 1
13 22680 1 1 78 CYS N N 4.993 -1.540 -6.564 1.00 . A A . 78 CYS N 1 1
13 22681 1 1 78 CYS O O 6.813 0.382 -7.905 1.00 . A A . 78 CYS O 1 1
13 22682 1 1 78 CYS SG S 6.518 0.786 -5.022 1.00 . A A . 78 CYS SG 1 1
13 22683 1 1 79 SER C C 5.090 2.353 -10.960 1.00 . A A . 79 SER C 1 1
13 22684 1 1 79 SER CA C 5.739 1.112 -10.354 1.00 . A A . 79 SER CA 1 1
13 22685 1 1 79 SER CB C 5.830 0.006 -11.406 1.00 . A A . 79 SER CB 1 1
13 22686 1 1 79 SER H H 4.012 0.573 -9.254 1.00 . A A . 79 SER H 1 1
13 22687 1 1 79 SER HA H 6.735 1.366 -10.023 1.00 . A A . 79 SER HA 1 1
13 22688 1 1 79 SER HB2 H 6.160 -0.908 -10.936 1.00 . A A . 79 SER HB2 1 1
13 22689 1 1 79 SER HB3 H 4.857 -0.148 -11.849 1.00 . A A . 79 SER HB3 1 1
13 22690 1 1 79 SER HG H 6.472 -0.053 -13.256 1.00 . A A . 79 SER HG 1 1
13 22691 1 1 79 SER N N 4.988 0.647 -9.194 1.00 . A A . 79 SER N 1 1
13 22692 1 1 79 SER O O 3.936 2.318 -11.386 1.00 . A A . 79 SER O 1 1
13 22693 1 1 79 SER OG O 6.748 0.350 -12.430 1.00 . A A . 79 SER OG 1 1
13 22694 1 1 80 ASP C C 5.068 4.565 -13.042 1.00 . A A . 80 ASP C 1 1
13 22695 1 1 80 ASP CA C 5.340 4.701 -11.547 1.00 . A A . 80 ASP CA 1 1
13 22696 1 1 80 ASP CB C 6.343 5.830 -11.300 1.00 . A A . 80 ASP CB 1 1
13 22697 1 1 80 ASP CG C 6.590 6.071 -9.823 1.00 . A A . 80 ASP CG 1 1
13 22698 1 1 80 ASP H H 6.753 3.414 -10.638 1.00 . A A . 80 ASP H 1 1
13 22699 1 1 80 ASP HA H 4.414 4.939 -11.046 1.00 . A A . 80 ASP HA 1 1
13 22700 1 1 80 ASP HB2 H 7.284 5.575 -11.766 1.00 . A A . 80 ASP HB2 1 1
13 22701 1 1 80 ASP HB3 H 5.964 6.741 -11.737 1.00 . A A . 80 ASP HB3 1 1
13 22702 1 1 80 ASP N N 5.840 3.449 -10.993 1.00 . A A . 80 ASP N 1 1
13 22703 1 1 80 ASP O O 5.703 3.764 -13.727 1.00 . A A . 80 ASP O 1 1
13 22704 1 1 80 ASP OD1 O 5.682 5.784 -9.015 1.00 . A A . 80 ASP OD1 1 1
13 22705 1 1 80 ASP OD2 O 7.691 6.547 -9.477 1.00 . A A . 80 ASP OD2 1 1
13 22706 1 1 81 ASN C C 4.636 6.272 -15.759 1.00 . A A . 81 ASN C 1 1
13 22707 1 1 81 ASN CA C 3.762 5.316 -14.954 1.00 . A A . 81 ASN CA 1 1
13 22708 1 1 81 ASN CB C 2.287 5.678 -15.137 1.00 . A A . 81 ASN CB 1 1
13 22709 1 1 81 ASN CG C 1.367 4.781 -14.332 1.00 . A A . 81 ASN CG 1 1
13 22710 1 1 81 ASN H H 3.648 5.968 -12.943 1.00 . A A . 81 ASN H 1 1
13 22711 1 1 81 ASN HA H 3.924 4.310 -15.312 1.00 . A A . 81 ASN HA 1 1
13 22712 1 1 81 ASN HB2 H 2.131 6.699 -14.820 1.00 . A A . 81 ASN HB2 1 1
13 22713 1 1 81 ASN HB3 H 2.027 5.586 -16.181 1.00 . A A . 81 ASN HB3 1 1
13 22714 1 1 81 ASN HD21 H 1.845 5.750 -12.662 1.00 . A A . 81 ASN HD21 1 1
13 22715 1 1 81 ASN HD22 H 0.716 4.454 -12.482 1.00 . A A . 81 ASN HD22 1 1
13 22716 1 1 81 ASN N N 4.119 5.351 -13.540 1.00 . A A . 81 ASN N 1 1
13 22717 1 1 81 ASN ND2 N 1.303 5.019 -13.027 1.00 . A A . 81 ASN ND2 1 1
13 22718 1 1 81 ASN O O 5.150 5.916 -16.819 1.00 . A A . 81 ASN O 1 1
13 22719 1 1 81 ASN OD1 O 0.721 3.886 -14.876 1.00 . A A . 81 ASN OD1 1 1
13 22720 1 1 82 GLY C C 4.792 9.632 -16.469 1.00 . A A . 82 GLY C 1 1
13 22721 1 1 82 GLY CA C 5.614 8.477 -15.932 1.00 . A A . 82 GLY CA 1 1
13 22722 1 1 82 GLY H H 4.367 7.716 -14.399 1.00 . A A . 82 GLY H 1 1
13 22723 1 1 82 GLY HA2 H 6.349 8.862 -15.242 1.00 . A A . 82 GLY HA2 1 1
13 22724 1 1 82 GLY HA3 H 6.123 7.999 -16.756 1.00 . A A . 82 GLY HA3 1 1
13 22725 1 1 82 GLY N N 4.801 7.488 -15.248 1.00 . A A . 82 GLY N 1 1
13 22726 1 1 82 GLY O O 5.342 10.640 -16.914 1.00 . A A . 82 GLY O 1 1
13 22727 1 1 83 ASP C C 2.087 11.404 -15.770 1.00 . A A . 83 ASP C 1 1
13 22728 1 1 83 ASP CA C 2.573 10.524 -16.918 1.00 . A A . 83 ASP CA 1 1
13 22729 1 1 83 ASP CB C 1.378 9.898 -17.638 1.00 . A A . 83 ASP CB 1 1
13 22730 1 1 83 ASP CG C 1.634 9.697 -19.118 1.00 . A A . 83 ASP CG 1 1
13 22731 1 1 83 ASP H H 3.094 8.658 -16.064 1.00 . A A . 83 ASP H 1 1
13 22732 1 1 83 ASP HA H 3.122 11.137 -17.617 1.00 . A A . 83 ASP HA 1 1
13 22733 1 1 83 ASP HB2 H 1.163 8.936 -17.195 1.00 . A A . 83 ASP HB2 1 1
13 22734 1 1 83 ASP HB3 H 0.519 10.542 -17.523 1.00 . A A . 83 ASP HB3 1 1
13 22735 1 1 83 ASP N N 3.472 9.485 -16.430 1.00 . A A . 83 ASP N 1 1
13 22736 1 1 83 ASP O O 1.511 12.469 -15.992 1.00 . A A . 83 ASP O 1 1
13 22737 1 1 83 ASP OD1 O 2.052 10.666 -19.785 1.00 . A A . 83 ASP OD1 1 1
13 22738 1 1 83 ASP OD2 O 1.417 8.570 -19.610 1.00 . A A . 83 ASP OD2 1 1
13 22739 1 1 84 GLY C C 1.059 10.886 -12.424 1.00 . A A . 84 GLY C 1 1
13 22740 1 1 84 GLY CA C 1.902 11.709 -13.379 1.00 . A A . 84 GLY CA 1 1
13 22741 1 1 84 GLY H H 2.787 10.096 -14.426 1.00 . A A . 84 GLY H 1 1
13 22742 1 1 84 GLY HA2 H 2.778 12.062 -12.856 1.00 . A A . 84 GLY HA2 1 1
13 22743 1 1 84 GLY HA3 H 1.324 12.560 -13.707 1.00 . A A . 84 GLY HA3 1 1
13 22744 1 1 84 GLY N N 2.323 10.951 -14.543 1.00 . A A . 84 GLY N 1 1
13 22745 1 1 84 GLY O O 0.474 11.419 -11.481 1.00 . A A . 84 GLY O 1 1
13 22746 1 1 85 THR C C 1.053 7.493 -11.369 1.00 . A A . 85 THR C 1 1
13 22747 1 1 85 THR CA C 0.216 8.682 -11.827 1.00 . A A . 85 THR CA 1 1
13 22748 1 1 85 THR CB C -1.033 8.163 -12.564 1.00 . A A . 85 THR CB 1 1
13 22749 1 1 85 THR CG2 C -2.075 9.262 -12.703 1.00 . A A . 85 THR CG2 1 1
13 22750 1 1 85 THR H H 1.484 9.215 -13.436 1.00 . A A . 85 THR H 1 1
13 22751 1 1 85 THR HA H -0.109 9.237 -10.959 1.00 . A A . 85 THR HA 1 1
13 22752 1 1 85 THR HB H -1.460 7.353 -11.990 1.00 . A A . 85 THR HB 1 1
13 22753 1 1 85 THR HG1 H 0.238 7.362 -13.842 1.00 . A A . 85 THR HG1 1 1
13 22754 1 1 85 THR HG21 H -1.609 10.223 -12.540 1.00 . A A . 85 THR HG21 1 1
13 22755 1 1 85 THR HG22 H -2.856 9.112 -11.973 1.00 . A A . 85 THR HG22 1 1
13 22756 1 1 85 THR HG23 H -2.499 9.232 -13.696 1.00 . A A . 85 THR HG23 1 1
13 22757 1 1 85 THR N N 0.995 9.581 -12.669 1.00 . A A . 85 THR N 1 1
13 22758 1 1 85 THR O O 2.224 7.370 -11.733 1.00 . A A . 85 THR O 1 1
13 22759 1 1 85 THR OG1 O -0.669 7.676 -13.861 1.00 . A A . 85 THR OG1 1 1
13 22760 1 1 86 CYS C C 0.279 4.192 -10.237 1.00 . A A . 86 CYS C 1 1
13 22761 1 1 86 CYS CA C 1.138 5.441 -10.065 1.00 . A A . 86 CYS CA 1 1
13 22762 1 1 86 CYS CB C 1.496 5.628 -8.590 1.00 . A A . 86 CYS CB 1 1
13 22763 1 1 86 CYS H H -0.487 6.774 -10.317 1.00 . A A . 86 CYS H 1 1
13 22764 1 1 86 CYS HA H 2.047 5.319 -10.634 1.00 . A A . 86 CYS HA 1 1
13 22765 1 1 86 CYS HB2 H 0.608 5.916 -8.045 1.00 . A A . 86 CYS HB2 1 1
13 22766 1 1 86 CYS HB3 H 1.864 4.693 -8.195 1.00 . A A . 86 CYS HB3 1 1
13 22767 1 1 86 CYS HG H 3.875 6.498 -8.880 1.00 . A A . 86 CYS HG 1 1
13 22768 1 1 86 CYS N N 0.447 6.621 -10.572 1.00 . A A . 86 CYS N 1 1
13 22769 1 1 86 CYS O O -0.949 4.262 -10.203 1.00 . A A . 86 CYS O 1 1
13 22770 1 1 86 CYS SG S 2.756 6.890 -8.290 1.00 . A A . 86 CYS SG 1 1
13 22771 1 1 87 SER C C 0.797 0.711 -9.687 1.00 . A A . 87 SER C 1 1
13 22772 1 1 87 SER CA C 0.231 1.787 -10.609 1.00 . A A . 87 SER CA 1 1
13 22773 1 1 87 SER CB C 0.331 1.330 -12.065 1.00 . A A . 87 SER CB 1 1
13 22774 1 1 87 SER H H 1.914 3.060 -10.442 1.00 . A A . 87 SER H 1 1
13 22775 1 1 87 SER HA H -0.808 1.946 -10.361 1.00 . A A . 87 SER HA 1 1
13 22776 1 1 87 SER HB2 H -0.071 2.098 -12.709 1.00 . A A . 87 SER HB2 1 1
13 22777 1 1 87 SER HB3 H 1.368 1.158 -12.315 1.00 . A A . 87 SER HB3 1 1
13 22778 1 1 87 SER HG H -0.643 0.065 -13.200 1.00 . A A . 87 SER HG 1 1
13 22779 1 1 87 SER N N 0.934 3.051 -10.425 1.00 . A A . 87 SER N 1 1
13 22780 1 1 87 SER O O 1.789 0.058 -10.011 1.00 . A A . 87 SER O 1 1
13 22781 1 1 87 SER OG O -0.395 0.132 -12.275 1.00 . A A . 87 SER OG 1 1
13 22782 1 1 88 VAL C C -0.201 -1.758 -7.707 1.00 . A A . 88 VAL C 1 1
13 22783 1 1 88 VAL CA C 0.596 -0.466 -7.565 1.00 . A A . 88 VAL CA 1 1
13 22784 1 1 88 VAL CB C 0.455 0.055 -6.123 1.00 . A A . 88 VAL CB 1 1
13 22785 1 1 88 VAL CG1 C 0.929 -0.993 -5.128 1.00 . A A . 88 VAL CG1 1 1
13 22786 1 1 88 VAL CG2 C 1.226 1.355 -5.948 1.00 . A A . 88 VAL CG2 1 1
13 22787 1 1 88 VAL H H -0.627 1.082 -8.333 1.00 . A A . 88 VAL H 1 1
13 22788 1 1 88 VAL HA H 1.639 -0.675 -7.750 1.00 . A A . 88 VAL HA 1 1
13 22789 1 1 88 VAL HB H -0.590 0.253 -5.933 1.00 . A A . 88 VAL HB 1 1
13 22790 1 1 88 VAL HG11 H 1.362 -1.826 -5.662 1.00 . A A . 88 VAL HG11 1 1
13 22791 1 1 88 VAL HG12 H 1.670 -0.559 -4.472 1.00 . A A . 88 VAL HG12 1 1
13 22792 1 1 88 VAL HG13 H 0.089 -1.340 -4.543 1.00 . A A . 88 VAL HG13 1 1
13 22793 1 1 88 VAL HG21 H 2.015 1.406 -6.684 1.00 . A A . 88 VAL HG21 1 1
13 22794 1 1 88 VAL HG22 H 0.556 2.192 -6.080 1.00 . A A . 88 VAL HG22 1 1
13 22795 1 1 88 VAL HG23 H 1.655 1.389 -4.957 1.00 . A A . 88 VAL HG23 1 1
13 22796 1 1 88 VAL N N 0.158 0.531 -8.535 1.00 . A A . 88 VAL N 1 1
13 22797 1 1 88 VAL O O -1.426 -1.761 -7.581 1.00 . A A . 88 VAL O 1 1
13 22798 1 1 89 SER C C 0.272 -5.107 -7.015 1.00 . A A . 89 SER C 1 1
13 22799 1 1 89 SER CA C -0.140 -4.153 -8.133 1.00 . A A . 89 SER CA 1 1
13 22800 1 1 89 SER CB C 0.221 -4.757 -9.492 1.00 . A A . 89 SER CB 1 1
13 22801 1 1 89 SER H H 1.476 -2.787 -8.060 1.00 . A A . 89 SER H 1 1
13 22802 1 1 89 SER HA H -1.208 -4.003 -8.088 1.00 . A A . 89 SER HA 1 1
13 22803 1 1 89 SER HB2 H -0.148 -5.770 -9.542 1.00 . A A . 89 SER HB2 1 1
13 22804 1 1 89 SER HB3 H -0.233 -4.169 -10.276 1.00 . A A . 89 SER HB3 1 1
13 22805 1 1 89 SER HG H 1.822 -4.583 -10.607 1.00 . A A . 89 SER HG 1 1
13 22806 1 1 89 SER N N 0.502 -2.854 -7.971 1.00 . A A . 89 SER N 1 1
13 22807 1 1 89 SER O O 1.455 -5.238 -6.701 1.00 . A A . 89 SER O 1 1
13 22808 1 1 89 SER OG O 1.624 -4.773 -9.687 1.00 . A A . 89 SER OG 1 1
13 22809 1 1 90 TYR C C -1.073 -8.070 -5.635 1.00 . A A . 90 TYR C 1 1
13 22810 1 1 90 TYR CA C -0.456 -6.708 -5.334 1.00 . A A . 90 TYR CA 1 1
13 22811 1 1 90 TYR CB C -1.012 -6.163 -4.017 1.00 . A A . 90 TYR CB 1 1
13 22812 1 1 90 TYR CD1 C -3.178 -4.955 -4.490 1.00 . A A . 90 TYR CD1 1 1
13 22813 1 1 90 TYR CD2 C -3.289 -7.101 -3.460 1.00 . A A . 90 TYR CD2 1 1
13 22814 1 1 90 TYR CE1 C -4.556 -4.866 -4.465 1.00 . A A . 90 TYR CE1 1 1
13 22815 1 1 90 TYR CE2 C -4.668 -7.022 -3.433 1.00 . A A . 90 TYR CE2 1 1
13 22816 1 1 90 TYR CG C -2.521 -6.072 -3.989 1.00 . A A . 90 TYR CG 1 1
13 22817 1 1 90 TYR CZ C -5.297 -5.902 -3.936 1.00 . A A . 90 TYR CZ 1 1
13 22818 1 1 90 TYR H H -1.636 -5.621 -6.714 1.00 . A A . 90 TYR H 1 1
13 22819 1 1 90 TYR HA H 0.614 -6.823 -5.242 1.00 . A A . 90 TYR HA 1 1
13 22820 1 1 90 TYR HB2 H -0.704 -6.810 -3.210 1.00 . A A . 90 TYR HB2 1 1
13 22821 1 1 90 TYR HB3 H -0.616 -5.173 -3.850 1.00 . A A . 90 TYR HB3 1 1
13 22822 1 1 90 TYR HD1 H -2.595 -4.144 -4.904 1.00 . A A . 90 TYR HD1 1 1
13 22823 1 1 90 TYR HD2 H -2.793 -7.977 -3.066 1.00 . A A . 90 TYR HD2 1 1
13 22824 1 1 90 TYR HE1 H -5.049 -3.989 -4.860 1.00 . A A . 90 TYR HE1 1 1
13 22825 1 1 90 TYR HE2 H -5.248 -7.833 -3.018 1.00 . A A . 90 TYR HE2 1 1
13 22826 1 1 90 TYR HH H -6.950 -5.416 -3.084 1.00 . A A . 90 TYR HH 1 1
13 22827 1 1 90 TYR N N -0.714 -5.769 -6.419 1.00 . A A . 90 TYR N 1 1
13 22828 1 1 90 TYR O O -2.009 -8.180 -6.428 1.00 . A A . 90 TYR O 1 1
13 22829 1 1 90 TYR OH O -6.670 -5.819 -3.910 1.00 . A A . 90 TYR OH 1 1
13 22830 1 1 91 LEU C C -1.325 -11.140 -3.855 1.00 . A A . 91 LEU C 1 1
13 22831 1 1 91 LEU CA C -1.041 -10.464 -5.193 1.00 . A A . 91 LEU CA 1 1
13 22832 1 1 91 LEU CB C -0.029 -11.289 -5.989 1.00 . A A . 91 LEU CB 1 1
13 22833 1 1 91 LEU CD1 C 1.140 -11.456 -8.200 1.00 . A A . 91 LEU CD1 1 1
13 22834 1 1 91 LEU CD2 C -1.174 -12.368 -7.941 1.00 . A A . 91 LEU CD2 1 1
13 22835 1 1 91 LEU CG C -0.202 -11.280 -7.509 1.00 . A A . 91 LEU CG 1 1
13 22836 1 1 91 LEU H H 0.201 -8.957 -4.376 1.00 . A A . 91 LEU H 1 1
13 22837 1 1 91 LEU HA H -1.962 -10.400 -5.753 1.00 . A A . 91 LEU HA 1 1
13 22838 1 1 91 LEU HB2 H 0.956 -10.908 -5.767 1.00 . A A . 91 LEU HB2 1 1
13 22839 1 1 91 LEU HB3 H -0.101 -12.314 -5.653 1.00 . A A . 91 LEU HB3 1 1
13 22840 1 1 91 LEU HD11 H 1.766 -10.601 -7.997 1.00 . A A . 91 LEU HD11 1 1
13 22841 1 1 91 LEU HD12 H 0.987 -11.545 -9.266 1.00 . A A . 91 LEU HD12 1 1
13 22842 1 1 91 LEU HD13 H 1.621 -12.350 -7.831 1.00 . A A . 91 LEU HD13 1 1
13 22843 1 1 91 LEU HD21 H -1.721 -12.036 -8.812 1.00 . A A . 91 LEU HD21 1 1
13 22844 1 1 91 LEU HD22 H -1.868 -12.571 -7.137 1.00 . A A . 91 LEU HD22 1 1
13 22845 1 1 91 LEU HD23 H -0.626 -13.266 -8.180 1.00 . A A . 91 LEU HD23 1 1
13 22846 1 1 91 LEU HG H -0.611 -10.325 -7.812 1.00 . A A . 91 LEU HG 1 1
13 22847 1 1 91 LEU N N -0.543 -9.107 -4.996 1.00 . A A . 91 LEU N 1 1
13 22848 1 1 91 LEU O O -0.417 -11.578 -3.148 1.00 . A A . 91 LEU O 1 1
13 22849 1 1 92 PRO C C -2.844 -13.363 -2.248 1.00 . A A . 92 PRO C 1 1
13 22850 1 1 92 PRO CA C -3.048 -11.852 -2.245 1.00 . A A . 92 PRO CA 1 1
13 22851 1 1 92 PRO CB C -4.540 -11.515 -2.178 1.00 . A A . 92 PRO CB 1 1
13 22852 1 1 92 PRO CD C -3.749 -10.727 -4.292 1.00 . A A . 92 PRO CD 1 1
13 22853 1 1 92 PRO CG C -4.947 -11.314 -3.597 1.00 . A A . 92 PRO CG 1 1
13 22854 1 1 92 PRO HA H -2.542 -11.423 -1.393 1.00 . A A . 92 PRO HA 1 1
13 22855 1 1 92 PRO HB2 H -5.077 -12.336 -1.725 1.00 . A A . 92 PRO HB2 1 1
13 22856 1 1 92 PRO HB3 H -4.684 -10.617 -1.596 1.00 . A A . 92 PRO HB3 1 1
13 22857 1 1 92 PRO HD2 H -3.694 -11.081 -5.311 1.00 . A A . 92 PRO HD2 1 1
13 22858 1 1 92 PRO HD3 H -3.790 -9.648 -4.267 1.00 . A A . 92 PRO HD3 1 1
13 22859 1 1 92 PRO HG2 H -5.211 -12.262 -4.041 1.00 . A A . 92 PRO HG2 1 1
13 22860 1 1 92 PRO HG3 H -5.781 -10.630 -3.646 1.00 . A A . 92 PRO HG3 1 1
13 22861 1 1 92 PRO N N -2.615 -11.228 -3.499 1.00 . A A . 92 PRO N 1 1
13 22862 1 1 92 PRO O O -2.523 -13.955 -3.279 1.00 . A A . 92 PRO O 1 1
13 22863 1 1 93 THR C C -4.200 -16.109 -0.675 1.00 . A A . 93 THR C 1 1
13 22864 1 1 93 THR CA C -2.867 -15.426 -0.957 1.00 . A A . 93 THR CA 1 1
13 22865 1 1 93 THR CB C -1.875 -15.778 0.168 1.00 . A A . 93 THR CB 1 1
13 22866 1 1 93 THR CG2 C -2.362 -15.243 1.506 1.00 . A A . 93 THR CG2 1 1
13 22867 1 1 93 THR H H -3.286 -13.458 -0.301 1.00 . A A . 93 THR H 1 1
13 22868 1 1 93 THR HA H -2.470 -15.802 -1.888 1.00 . A A . 93 THR HA 1 1
13 22869 1 1 93 THR HB H -0.921 -15.324 -0.059 1.00 . A A . 93 THR HB 1 1
13 22870 1 1 93 THR HG1 H -2.504 -17.632 -0.072 1.00 . A A . 93 THR HG1 1 1
13 22871 1 1 93 THR HG21 H -1.518 -14.898 2.085 1.00 . A A . 93 THR HG21 1 1
13 22872 1 1 93 THR HG22 H -2.871 -16.028 2.044 1.00 . A A . 93 THR HG22 1 1
13 22873 1 1 93 THR HG23 H -3.042 -14.422 1.339 1.00 . A A . 93 THR HG23 1 1
13 22874 1 1 93 THR N N -3.031 -13.984 -1.088 1.00 . A A . 93 THR N 1 1
13 22875 1 1 93 THR O O -4.461 -17.210 -1.159 1.00 . A A . 93 THR O 1 1
13 22876 1 1 93 THR OG1 O -1.710 -17.198 0.249 1.00 . A A . 93 THR OG1 1 1
13 22877 1 1 94 LYS C C -7.420 -14.900 0.414 1.00 . A A . 94 LYS C 1 1
13 22878 1 1 94 LYS CA C -6.352 -15.989 0.457 1.00 . A A . 94 LYS CA 1 1
13 22879 1 1 94 LYS CB C -6.313 -16.625 1.848 1.00 . A A . 94 LYS CB 1 1
13 22880 1 1 94 LYS CD C -6.524 -14.488 3.152 1.00 . A A . 94 LYS CD 1 1
13 22881 1 1 94 LYS CE C -6.456 -14.049 4.607 1.00 . A A . 94 LYS CE 1 1
13 22882 1 1 94 LYS CG C -5.688 -15.733 2.907 1.00 . A A . 94 LYS CG 1 1
13 22883 1 1 94 LYS H H -4.779 -14.573 0.467 1.00 . A A . 94 LYS H 1 1
13 22884 1 1 94 LYS HA H -6.600 -16.748 -0.270 1.00 . A A . 94 LYS HA 1 1
13 22885 1 1 94 LYS HB2 H -7.323 -16.857 2.153 1.00 . A A . 94 LYS HB2 1 1
13 22886 1 1 94 LYS HB3 H -5.742 -17.541 1.796 1.00 . A A . 94 LYS HB3 1 1
13 22887 1 1 94 LYS HD2 H -6.153 -13.688 2.529 1.00 . A A . 94 LYS HD2 1 1
13 22888 1 1 94 LYS HD3 H -7.552 -14.700 2.896 1.00 . A A . 94 LYS HD3 1 1
13 22889 1 1 94 LYS HE2 H -7.084 -13.182 4.737 1.00 . A A . 94 LYS HE2 1 1
13 22890 1 1 94 LYS HE3 H -6.820 -14.854 5.229 1.00 . A A . 94 LYS HE3 1 1
13 22891 1 1 94 LYS HG2 H -5.608 -16.288 3.830 1.00 . A A . 94 LYS HG2 1 1
13 22892 1 1 94 LYS HG3 H -4.702 -15.436 2.577 1.00 . A A . 94 LYS HG3 1 1
13 22893 1 1 94 LYS HZ1 H -4.552 -13.283 4.221 1.00 . A A . 94 LYS HZ1 1 1
13 22894 1 1 94 LYS HZ2 H -4.563 -14.565 5.324 1.00 . A A . 94 LYS HZ2 1 1
13 22895 1 1 94 LYS HZ3 H -5.084 -13.030 5.807 1.00 . A A . 94 LYS HZ3 1 1
13 22896 1 1 94 LYS N N -5.043 -15.448 0.111 1.00 . A A . 94 LYS N 1 1
13 22897 1 1 94 LYS NZ N -5.066 -13.708 5.019 1.00 . A A . 94 LYS NZ 1 1
13 22898 1 1 94 LYS O O -7.136 -13.713 0.568 1.00 . A A . 94 LYS O 1 1
13 22899 1 1 95 PRO C C -10.142 -13.774 1.490 1.00 . A A . 95 PRO C 1 1
13 22900 1 1 95 PRO CA C -9.814 -14.388 0.133 1.00 . A A . 95 PRO CA 1 1
13 22901 1 1 95 PRO CB C -10.966 -15.275 -0.345 1.00 . A A . 95 PRO CB 1 1
13 22902 1 1 95 PRO CD C -9.090 -16.713 0.006 1.00 . A A . 95 PRO CD 1 1
13 22903 1 1 95 PRO CG C -10.590 -16.650 0.086 1.00 . A A . 95 PRO CG 1 1
13 22904 1 1 95 PRO HA H -9.642 -13.599 -0.585 1.00 . A A . 95 PRO HA 1 1
13 22905 1 1 95 PRO HB2 H -11.888 -14.952 0.119 1.00 . A A . 95 PRO HB2 1 1
13 22906 1 1 95 PRO HB3 H -11.055 -15.208 -1.419 1.00 . A A . 95 PRO HB3 1 1
13 22907 1 1 95 PRO HD2 H -8.696 -17.343 0.790 1.00 . A A . 95 PRO HD2 1 1
13 22908 1 1 95 PRO HD3 H -8.779 -17.075 -0.963 1.00 . A A . 95 PRO HD3 1 1
13 22909 1 1 95 PRO HG2 H -10.919 -16.820 1.100 1.00 . A A . 95 PRO HG2 1 1
13 22910 1 1 95 PRO HG3 H -11.031 -17.377 -0.580 1.00 . A A . 95 PRO HG3 1 1
13 22911 1 1 95 PRO N N -8.678 -15.313 0.199 1.00 . A A . 95 PRO N 1 1
13 22912 1 1 95 PRO O O -10.283 -14.484 2.485 1.00 . A A . 95 PRO O 1 1
13 22913 1 1 96 GLY C C -10.765 -10.273 2.568 1.00 . A A . 96 GLY C 1 1
13 22914 1 1 96 GLY CA C -10.572 -11.764 2.763 1.00 . A A . 96 GLY CA 1 1
13 22915 1 1 96 GLY H H -10.138 -11.936 0.698 1.00 . A A . 96 GLY H 1 1
13 22916 1 1 96 GLY HA2 H -11.478 -12.183 3.177 1.00 . A A . 96 GLY HA2 1 1
13 22917 1 1 96 GLY HA3 H -9.763 -11.922 3.461 1.00 . A A . 96 GLY HA3 1 1
13 22918 1 1 96 GLY N N -10.262 -12.450 1.523 1.00 . A A . 96 GLY N 1 1
13 22919 1 1 96 GLY O O -11.588 -9.849 1.758 1.00 . A A . 96 GLY O 1 1
13 22920 1 1 97 GLU C C -8.738 -7.376 3.444 1.00 . A A . 97 GLU C 1 1
13 22921 1 1 97 GLU CA C -10.101 -8.025 3.221 1.00 . A A . 97 GLU CA 1 1
13 22922 1 1 97 GLU CB C -11.106 -7.490 4.243 1.00 . A A . 97 GLU CB 1 1
13 22923 1 1 97 GLU CD C -13.486 -7.825 5.020 1.00 . A A . 97 GLU CD 1 1
13 22924 1 1 97 GLU CG C -12.555 -7.685 3.831 1.00 . A A . 97 GLU CG 1 1
13 22925 1 1 97 GLU H H -9.369 -9.876 3.944 1.00 . A A . 97 GLU H 1 1
13 22926 1 1 97 GLU HA H -10.445 -7.778 2.229 1.00 . A A . 97 GLU HA 1 1
13 22927 1 1 97 GLU HB2 H -10.949 -7.997 5.184 1.00 . A A . 97 GLU HB2 1 1
13 22928 1 1 97 GLU HB3 H -10.932 -6.433 4.381 1.00 . A A . 97 GLU HB3 1 1
13 22929 1 1 97 GLU HG2 H -12.868 -6.832 3.247 1.00 . A A . 97 GLU HG2 1 1
13 22930 1 1 97 GLU HG3 H -12.628 -8.578 3.228 1.00 . A A . 97 GLU HG3 1 1
13 22931 1 1 97 GLU N N -10.006 -9.477 3.315 1.00 . A A . 97 GLU N 1 1
13 22932 1 1 97 GLU O O -8.068 -7.640 4.443 1.00 . A A . 97 GLU O 1 1
13 22933 1 1 97 GLU OE1 O -13.009 -8.216 6.105 1.00 . A A . 97 GLU OE1 1 1
13 22934 1 1 97 GLU OE2 O -14.693 -7.544 4.864 1.00 . A A . 97 GLU OE2 1 1
13 22935 1 1 98 TYR C C -7.241 -4.328 2.630 1.00 . A A . 98 TYR C 1 1
13 22936 1 1 98 TYR CA C -7.050 -5.841 2.598 1.00 . A A . 98 TYR CA 1 1
13 22937 1 1 98 TYR CB C -6.156 -6.229 1.419 1.00 . A A . 98 TYR CB 1 1
13 22938 1 1 98 TYR CD1 C -6.557 -8.655 0.847 1.00 . A A . 98 TYR CD1 1 1
13 22939 1 1 98 TYR CD2 C -4.549 -8.088 2.001 1.00 . A A . 98 TYR CD2 1 1
13 22940 1 1 98 TYR CE1 C -6.187 -9.986 0.848 1.00 . A A . 98 TYR CE1 1 1
13 22941 1 1 98 TYR CE2 C -4.171 -9.416 2.005 1.00 . A A . 98 TYR CE2 1 1
13 22942 1 1 98 TYR CG C -5.746 -7.684 1.422 1.00 . A A . 98 TYR CG 1 1
13 22943 1 1 98 TYR CZ C -4.993 -10.362 1.428 1.00 . A A . 98 TYR CZ 1 1
13 22944 1 1 98 TYR H H -8.911 -6.357 1.734 1.00 . A A . 98 TYR H 1 1
13 22945 1 1 98 TYR HA H -6.572 -6.152 3.516 1.00 . A A . 98 TYR HA 1 1
13 22946 1 1 98 TYR HB2 H -6.683 -6.036 0.498 1.00 . A A . 98 TYR HB2 1 1
13 22947 1 1 98 TYR HB3 H -5.257 -5.630 1.445 1.00 . A A . 98 TYR HB3 1 1
13 22948 1 1 98 TYR HD1 H -7.491 -8.358 0.394 1.00 . A A . 98 TYR HD1 1 1
13 22949 1 1 98 TYR HD2 H -3.908 -7.345 2.452 1.00 . A A . 98 TYR HD2 1 1
13 22950 1 1 98 TYR HE1 H -6.830 -10.727 0.396 1.00 . A A . 98 TYR HE1 1 1
13 22951 1 1 98 TYR HE2 H -3.236 -9.711 2.459 1.00 . A A . 98 TYR HE2 1 1
13 22952 1 1 98 TYR HH H -4.828 -12.075 2.285 1.00 . A A . 98 TYR HH 1 1
13 22953 1 1 98 TYR N N -8.333 -6.526 2.507 1.00 . A A . 98 TYR N 1 1
13 22954 1 1 98 TYR O O -7.912 -3.757 1.771 1.00 . A A . 98 TYR O 1 1
13 22955 1 1 98 TYR OH O -4.620 -11.687 1.432 1.00 . A A . 98 TYR OH 1 1
13 22956 1 1 99 PHE C C -5.490 -1.547 3.257 1.00 . A A . 99 PHE C 1 1
13 22957 1 1 99 PHE CA C -6.748 -2.237 3.775 1.00 . A A . 99 PHE CA 1 1
13 22958 1 1 99 PHE CB C -6.980 -1.867 5.242 1.00 . A A . 99 PHE CB 1 1
13 22959 1 1 99 PHE CD1 C -8.689 -3.623 5.781 1.00 . A A . 99 PHE CD1 1 1
13 22960 1 1 99 PHE CD2 C -9.227 -1.343 6.228 1.00 . A A . 99 PHE CD2 1 1
13 22961 1 1 99 PHE CE1 C -9.927 -4.011 6.258 1.00 . A A . 99 PHE CE1 1 1
13 22962 1 1 99 PHE CE2 C -10.466 -1.726 6.706 1.00 . A A . 99 PHE CE2 1 1
13 22963 1 1 99 PHE CG C -8.326 -2.286 5.761 1.00 . A A . 99 PHE CG 1 1
13 22964 1 1 99 PHE CZ C -10.816 -3.062 6.722 1.00 . A A . 99 PHE CZ 1 1
13 22965 1 1 99 PHE H H -6.123 -4.195 4.283 1.00 . A A . 99 PHE H 1 1
13 22966 1 1 99 PHE HA H -7.593 -1.905 3.191 1.00 . A A . 99 PHE HA 1 1
13 22967 1 1 99 PHE HB2 H -6.227 -2.345 5.850 1.00 . A A . 99 PHE HB2 1 1
13 22968 1 1 99 PHE HB3 H -6.899 -0.796 5.352 1.00 . A A . 99 PHE HB3 1 1
13 22969 1 1 99 PHE HD1 H -7.994 -4.367 5.420 1.00 . A A . 99 PHE HD1 1 1
13 22970 1 1 99 PHE HD2 H -8.954 -0.298 6.217 1.00 . A A . 99 PHE HD2 1 1
13 22971 1 1 99 PHE HE1 H -10.198 -5.057 6.269 1.00 . A A . 99 PHE HE1 1 1
13 22972 1 1 99 PHE HE2 H -11.159 -0.981 7.068 1.00 . A A . 99 PHE HE2 1 1
13 22973 1 1 99 PHE HZ H -11.784 -3.363 7.094 1.00 . A A . 99 PHE HZ 1 1
13 22974 1 1 99 PHE N N -6.645 -3.684 3.629 1.00 . A A . 99 PHE N 1 1
13 22975 1 1 99 PHE O O -4.430 -1.616 3.878 1.00 . A A . 99 PHE O 1 1
13 22976 1 1 100 VAL C C -4.295 1.195 2.148 1.00 . A A . 100 VAL C 1 1
13 22977 1 1 100 VAL CA C -4.491 -0.176 1.511 1.00 . A A . 100 VAL CA 1 1
13 22978 1 1 100 VAL CB C -4.686 -0.001 -0.007 1.00 . A A . 100 VAL CB 1 1
13 22979 1 1 100 VAL CG1 C -3.445 0.611 -0.638 1.00 . A A . 100 VAL CG1 1 1
13 22980 1 1 100 VAL CG2 C -5.023 -1.335 -0.657 1.00 . A A . 100 VAL CG2 1 1
13 22981 1 1 100 VAL H H -6.488 -0.861 1.665 1.00 . A A . 100 VAL H 1 1
13 22982 1 1 100 VAL HA H -3.602 -0.768 1.673 1.00 . A A . 100 VAL HA 1 1
13 22983 1 1 100 VAL HB H -5.514 0.673 -0.168 1.00 . A A . 100 VAL HB 1 1
13 22984 1 1 100 VAL HG11 H -2.567 0.274 -0.106 1.00 . A A . 100 VAL HG11 1 1
13 22985 1 1 100 VAL HG12 H -3.379 0.306 -1.672 1.00 . A A . 100 VAL HG12 1 1
13 22986 1 1 100 VAL HG13 H -3.507 1.688 -0.582 1.00 . A A . 100 VAL HG13 1 1
13 22987 1 1 100 VAL HG21 H -5.754 -1.854 -0.055 1.00 . A A . 100 VAL HG21 1 1
13 22988 1 1 100 VAL HG22 H -5.427 -1.162 -1.644 1.00 . A A . 100 VAL HG22 1 1
13 22989 1 1 100 VAL HG23 H -4.128 -1.934 -0.735 1.00 . A A . 100 VAL HG23 1 1
13 22990 1 1 100 VAL N N -5.617 -0.880 2.114 1.00 . A A . 100 VAL N 1 1
13 22991 1 1 100 VAL O O -5.084 2.112 1.926 1.00 . A A . 100 VAL O 1 1
13 22992 1 1 101 ASN C C -2.217 3.547 2.670 1.00 . A A . 101 ASN C 1 1
13 22993 1 1 101 ASN CA C -2.937 2.587 3.612 1.00 . A A . 101 ASN CA 1 1
13 22994 1 1 101 ASN CB C -2.081 2.336 4.855 1.00 . A A . 101 ASN CB 1 1
13 22995 1 1 101 ASN CG C -2.820 1.544 5.916 1.00 . A A . 101 ASN CG 1 1
13 22996 1 1 101 ASN H H -2.645 0.559 3.081 1.00 . A A . 101 ASN H 1 1
13 22997 1 1 101 ASN HA H -3.873 3.032 3.915 1.00 . A A . 101 ASN HA 1 1
13 22998 1 1 101 ASN HB2 H -1.198 1.783 4.571 1.00 . A A . 101 ASN HB2 1 1
13 22999 1 1 101 ASN HB3 H -1.786 3.284 5.280 1.00 . A A . 101 ASN HB3 1 1
13 23000 1 1 101 ASN HD21 H -2.706 -0.100 4.803 1.00 . A A . 101 ASN HD21 1 1
13 23001 1 1 101 ASN HD22 H -3.509 -0.276 6.323 1.00 . A A . 101 ASN HD22 1 1
13 23002 1 1 101 ASN N N -3.238 1.327 2.942 1.00 . A A . 101 ASN N 1 1
13 23003 1 1 101 ASN ND2 N -3.033 0.259 5.654 1.00 . A A . 101 ASN ND2 1 1
13 23004 1 1 101 ASN O O -1.082 3.297 2.263 1.00 . A A . 101 ASN O 1 1
13 23005 1 1 101 ASN OD1 O -3.195 2.080 6.959 1.00 . A A . 101 ASN OD1 1 1
13 23006 1 1 102 ILE C C -2.055 6.955 2.169 1.00 . A A . 102 ILE C 1 1
13 23007 1 1 102 ILE CA C -2.307 5.641 1.437 1.00 . A A . 102 ILE CA 1 1
13 23008 1 1 102 ILE CB C -3.220 5.909 0.226 1.00 . A A . 102 ILE CB 1 1
13 23009 1 1 102 ILE CD1 C -4.522 4.755 -1.632 1.00 . A A . 102 ILE CD1 1 1
13 23010 1 1 102 ILE CG1 C -3.500 4.607 -0.527 1.00 . A A . 102 ILE CG1 1 1
13 23011 1 1 102 ILE CG2 C -2.585 6.936 -0.700 1.00 . A A . 102 ILE CG2 1 1
13 23012 1 1 102 ILE H H -3.785 4.786 2.686 1.00 . A A . 102 ILE H 1 1
13 23013 1 1 102 ILE HA H -1.364 5.258 1.073 1.00 . A A . 102 ILE HA 1 1
13 23014 1 1 102 ILE HB H -4.152 6.315 0.588 1.00 . A A . 102 ILE HB 1 1
13 23015 1 1 102 ILE HD11 H -5.051 5.689 -1.511 1.00 . A A . 102 ILE HD11 1 1
13 23016 1 1 102 ILE HD12 H -4.022 4.746 -2.589 1.00 . A A . 102 ILE HD12 1 1
13 23017 1 1 102 ILE HD13 H -5.225 3.936 -1.585 1.00 . A A . 102 ILE HD13 1 1
13 23018 1 1 102 ILE HG12 H -2.584 4.249 -0.969 1.00 . A A . 102 ILE HG12 1 1
13 23019 1 1 102 ILE HG13 H -3.870 3.869 0.171 1.00 . A A . 102 ILE HG13 1 1
13 23020 1 1 102 ILE HG21 H -3.285 7.737 -0.883 1.00 . A A . 102 ILE HG21 1 1
13 23021 1 1 102 ILE HG22 H -1.695 7.335 -0.237 1.00 . A A . 102 ILE HG22 1 1
13 23022 1 1 102 ILE HG23 H -2.324 6.465 -1.636 1.00 . A A . 102 ILE HG23 1 1
13 23023 1 1 102 ILE N N -2.884 4.644 2.329 1.00 . A A . 102 ILE N 1 1
13 23024 1 1 102 ILE O O -2.994 7.653 2.555 1.00 . A A . 102 ILE O 1 1
13 23025 1 1 103 LEU C C 0.670 9.268 2.263 1.00 . A A . 103 LEU C 1 1
13 23026 1 1 103 LEU CA C -0.407 8.519 3.042 1.00 . A A . 103 LEU CA 1 1
13 23027 1 1 103 LEU CB C 0.092 8.208 4.454 1.00 . A A . 103 LEU CB 1 1
13 23028 1 1 103 LEU CD1 C 2.239 6.923 4.303 1.00 . A A . 103 LEU CD1 1 1
13 23029 1 1 103 LEU CD2 C 0.565 6.353 6.072 1.00 . A A . 103 LEU CD2 1 1
13 23030 1 1 103 LEU CG C 0.759 6.846 4.646 1.00 . A A . 103 LEU CG 1 1
13 23031 1 1 103 LEU H H -0.079 6.691 2.027 1.00 . A A . 103 LEU H 1 1
13 23032 1 1 103 LEU HA H -1.286 9.143 3.108 1.00 . A A . 103 LEU HA 1 1
13 23033 1 1 103 LEU HB2 H 0.808 8.968 4.727 1.00 . A A . 103 LEU HB2 1 1
13 23034 1 1 103 LEU HB3 H -0.756 8.259 5.122 1.00 . A A . 103 LEU HB3 1 1
13 23035 1 1 103 LEU HD11 H 2.715 5.987 4.553 1.00 . A A . 103 LEU HD11 1 1
13 23036 1 1 103 LEU HD12 H 2.697 7.722 4.866 1.00 . A A . 103 LEU HD12 1 1
13 23037 1 1 103 LEU HD13 H 2.354 7.115 3.247 1.00 . A A . 103 LEU HD13 1 1
13 23038 1 1 103 LEU HD21 H -0.009 5.438 6.062 1.00 . A A . 103 LEU HD21 1 1
13 23039 1 1 103 LEU HD22 H 0.037 7.103 6.644 1.00 . A A . 103 LEU HD22 1 1
13 23040 1 1 103 LEU HD23 H 1.529 6.168 6.524 1.00 . A A . 103 LEU HD23 1 1
13 23041 1 1 103 LEU HG H 0.300 6.130 3.978 1.00 . A A . 103 LEU HG 1 1
13 23042 1 1 103 LEU N N -0.783 7.287 2.357 1.00 . A A . 103 LEU N 1 1
13 23043 1 1 103 LEU O O 1.679 8.687 1.862 1.00 . A A . 103 LEU O 1 1
13 23044 1 1 104 PHE C C 2.211 12.261 2.283 1.00 . A A . 104 PHE C 1 1
13 23045 1 1 104 PHE CA C 1.402 11.391 1.326 1.00 . A A . 104 PHE CA 1 1
13 23046 1 1 104 PHE CB C 0.671 12.273 0.311 1.00 . A A . 104 PHE CB 1 1
13 23047 1 1 104 PHE CD1 C 2.294 11.943 -1.573 1.00 . A A . 104 PHE CD1 1 1
13 23048 1 1 104 PHE CD2 C 1.670 14.170 -0.992 1.00 . A A . 104 PHE CD2 1 1
13 23049 1 1 104 PHE CE1 C 3.116 12.430 -2.572 1.00 . A A . 104 PHE CE1 1 1
13 23050 1 1 104 PHE CE2 C 2.489 14.663 -1.990 1.00 . A A . 104 PHE CE2 1 1
13 23051 1 1 104 PHE CG C 1.563 12.806 -0.773 1.00 . A A . 104 PHE CG 1 1
13 23052 1 1 104 PHE CZ C 3.214 13.792 -2.780 1.00 . A A . 104 PHE CZ 1 1
13 23053 1 1 104 PHE H H -0.373 10.968 2.399 1.00 . A A . 104 PHE H 1 1
13 23054 1 1 104 PHE HA H 2.077 10.734 0.798 1.00 . A A . 104 PHE HA 1 1
13 23055 1 1 104 PHE HB2 H -0.112 11.696 -0.157 1.00 . A A . 104 PHE HB2 1 1
13 23056 1 1 104 PHE HB3 H 0.233 13.115 0.827 1.00 . A A . 104 PHE HB3 1 1
13 23057 1 1 104 PHE HD1 H 2.218 10.877 -1.411 1.00 . A A . 104 PHE HD1 1 1
13 23058 1 1 104 PHE HD2 H 1.105 14.852 -0.375 1.00 . A A . 104 PHE HD2 1 1
13 23059 1 1 104 PHE HE1 H 3.681 11.746 -3.188 1.00 . A A . 104 PHE HE1 1 1
13 23060 1 1 104 PHE HE2 H 2.565 15.728 -2.151 1.00 . A A . 104 PHE HE2 1 1
13 23061 1 1 104 PHE HZ H 3.855 14.175 -3.561 1.00 . A A . 104 PHE HZ 1 1
13 23062 1 1 104 PHE N N 0.450 10.562 2.055 1.00 . A A . 104 PHE N 1 1
13 23063 1 1 104 PHE O O 1.671 13.163 2.924 1.00 . A A . 104 PHE O 1 1
13 23064 1 1 105 GLU C C 3.953 12.604 4.711 1.00 . A A . 105 GLU C 1 1
13 23065 1 1 105 GLU CA C 4.390 12.740 3.255 1.00 . A A . 105 GLU CA 1 1
13 23066 1 1 105 GLU CB C 4.407 14.215 2.852 1.00 . A A . 105 GLU CB 1 1
13 23067 1 1 105 GLU CD C 6.645 14.752 1.812 1.00 . A A . 105 GLU CD 1 1
13 23068 1 1 105 GLU CG C 5.172 14.487 1.568 1.00 . A A . 105 GLU CG 1 1
13 23069 1 1 105 GLU H H 3.879 11.252 1.839 1.00 . A A . 105 GLU H 1 1
13 23070 1 1 105 GLU HA H 5.386 12.337 3.152 1.00 . A A . 105 GLU HA 1 1
13 23071 1 1 105 GLU HB2 H 3.389 14.551 2.719 1.00 . A A . 105 GLU HB2 1 1
13 23072 1 1 105 GLU HB3 H 4.863 14.788 3.646 1.00 . A A . 105 GLU HB3 1 1
13 23073 1 1 105 GLU HG2 H 5.079 13.628 0.920 1.00 . A A . 105 GLU HG2 1 1
13 23074 1 1 105 GLU HG3 H 4.741 15.350 1.083 1.00 . A A . 105 GLU HG3 1 1
13 23075 1 1 105 GLU N N 3.507 11.983 2.375 1.00 . A A . 105 GLU N 1 1
13 23076 1 1 105 GLU O O 3.905 13.587 5.449 1.00 . A A . 105 GLU O 1 1
13 23077 1 1 105 GLU OE1 O 7.342 13.834 2.292 1.00 . A A . 105 GLU OE1 1 1
13 23078 1 1 105 GLU OE2 O 7.100 15.878 1.522 1.00 . A A . 105 GLU OE2 1 1
13 23079 1 1 106 GLU C C 1.824 11.720 6.742 1.00 . A A . 106 GLU C 1 1
13 23080 1 1 106 GLU CA C 3.200 11.114 6.482 1.00 . A A . 106 GLU CA 1 1
13 23081 1 1 106 GLU CB C 4.214 11.676 7.481 1.00 . A A . 106 GLU CB 1 1
13 23082 1 1 106 GLU CD C 6.617 11.525 8.245 1.00 . A A . 106 GLU CD 1 1
13 23083 1 1 106 GLU CG C 5.660 11.452 7.071 1.00 . A A . 106 GLU CG 1 1
13 23084 1 1 106 GLU H H 3.692 10.634 4.480 1.00 . A A . 106 GLU H 1 1
13 23085 1 1 106 GLU HA H 3.138 10.044 6.610 1.00 . A A . 106 GLU HA 1 1
13 23086 1 1 106 GLU HB2 H 4.050 12.738 7.583 1.00 . A A . 106 GLU HB2 1 1
13 23087 1 1 106 GLU HB3 H 4.056 11.203 8.439 1.00 . A A . 106 GLU HB3 1 1
13 23088 1 1 106 GLU HG2 H 5.745 10.476 6.617 1.00 . A A . 106 GLU HG2 1 1
13 23089 1 1 106 GLU HG3 H 5.938 12.208 6.352 1.00 . A A . 106 GLU HG3 1 1
13 23090 1 1 106 GLU N N 3.634 11.378 5.115 1.00 . A A . 106 GLU N 1 1
13 23091 1 1 106 GLU O O 1.511 12.119 7.864 1.00 . A A . 106 GLU O 1 1
13 23092 1 1 106 GLU OE1 O 6.247 11.058 9.343 1.00 . A A . 106 GLU OE1 1 1
13 23093 1 1 106 GLU OE2 O 7.736 12.049 8.066 1.00 . A A . 106 GLU OE2 1 1
13 23094 1 1 107 VAL C C -1.364 11.447 5.126 1.00 . A A . 107 VAL C 1 1
13 23095 1 1 107 VAL CA C -0.337 12.343 5.811 1.00 . A A . 107 VAL CA 1 1
13 23096 1 1 107 VAL CB C -0.414 13.754 5.198 1.00 . A A . 107 VAL CB 1 1
13 23097 1 1 107 VAL CG1 C -1.687 14.459 5.639 1.00 . A A . 107 VAL CG1 1 1
13 23098 1 1 107 VAL CG2 C 0.815 14.566 5.579 1.00 . A A . 107 VAL CG2 1 1
13 23099 1 1 107 VAL H H 1.312 11.452 4.828 1.00 . A A . 107 VAL H 1 1
13 23100 1 1 107 VAL HA H -0.581 12.415 6.861 1.00 . A A . 107 VAL HA 1 1
13 23101 1 1 107 VAL HB H -0.437 13.657 4.123 1.00 . A A . 107 VAL HB 1 1
13 23102 1 1 107 VAL HG11 H -2.014 15.133 4.860 1.00 . A A . 107 VAL HG11 1 1
13 23103 1 1 107 VAL HG12 H -2.458 13.726 5.829 1.00 . A A . 107 VAL HG12 1 1
13 23104 1 1 107 VAL HG13 H -1.494 15.021 6.541 1.00 . A A . 107 VAL HG13 1 1
13 23105 1 1 107 VAL HG21 H 1.694 13.944 5.507 1.00 . A A . 107 VAL HG21 1 1
13 23106 1 1 107 VAL HG22 H 0.913 15.407 4.906 1.00 . A A . 107 VAL HG22 1 1
13 23107 1 1 107 VAL HG23 H 0.709 14.927 6.591 1.00 . A A . 107 VAL HG23 1 1
13 23108 1 1 107 VAL N N 1.005 11.786 5.697 1.00 . A A . 107 VAL N 1 1
13 23109 1 1 107 VAL O O -1.358 11.301 3.903 1.00 . A A . 107 VAL O 1 1
13 23110 1 1 108 HIS C C -4.210 10.727 4.451 1.00 . A A . 108 HIS C 1 1
13 23111 1 1 108 HIS CA C -3.279 9.968 5.393 1.00 . A A . 108 HIS CA 1 1
13 23112 1 1 108 HIS CB C -4.084 9.348 6.535 1.00 . A A . 108 HIS CB 1 1
13 23113 1 1 108 HIS CD2 C -2.419 7.735 7.698 1.00 . A A . 108 HIS CD2 1 1
13 23114 1 1 108 HIS CE1 C -3.467 5.851 7.300 1.00 . A A . 108 HIS CE1 1 1
13 23115 1 1 108 HIS CG C -3.542 8.033 7.005 1.00 . A A . 108 HIS CG 1 1
13 23116 1 1 108 HIS H H -2.198 11.005 6.888 1.00 . A A . 108 HIS H 1 1
13 23117 1 1 108 HIS HA H -2.791 9.180 4.838 1.00 . A A . 108 HIS HA 1 1
13 23118 1 1 108 HIS HB2 H -4.084 10.025 7.376 1.00 . A A . 108 HIS HB2 1 1
13 23119 1 1 108 HIS HB3 H -5.101 9.190 6.206 1.00 . A A . 108 HIS HB3 1 1
13 23120 1 1 108 HIS HD1 H -5.021 6.714 6.289 1.00 . A A . 108 HIS HD1 1 1
13 23121 1 1 108 HIS HD2 H -1.678 8.438 8.052 1.00 . A A . 108 HIS HD2 1 1
13 23122 1 1 108 HIS HE1 H -3.719 4.801 7.273 1.00 . A A . 108 HIS HE1 1 1
13 23123 1 1 108 HIS HE2 H -1.744 5.877 8.408 1.00 . A A . 108 HIS HE2 1 1
13 23124 1 1 108 HIS N N -2.244 10.849 5.922 1.00 . A A . 108 HIS N 1 1
13 23125 1 1 108 HIS ND1 N -4.176 6.831 6.770 1.00 . A A . 108 HIS ND1 1 1
13 23126 1 1 108 HIS NE2 N -2.395 6.373 7.869 1.00 . A A . 108 HIS NE2 1 1
13 23127 1 1 108 HIS O O -4.811 11.730 4.834 1.00 . A A . 108 HIS O 1 1
13 23128 1 1 109 ILE C C -6.653 10.649 2.547 1.00 . A A . 109 ILE C 1 1
13 23129 1 1 109 ILE CA C -5.180 10.873 2.225 1.00 . A A . 109 ILE CA 1 1
13 23130 1 1 109 ILE CB C -4.888 10.340 0.810 1.00 . A A . 109 ILE CB 1 1
13 23131 1 1 109 ILE CD1 C -5.697 8.440 -0.678 1.00 . A A . 109 ILE CD1 1 1
13 23132 1 1 109 ILE CG1 C -5.269 8.861 0.710 1.00 . A A . 109 ILE CG1 1 1
13 23133 1 1 109 ILE CG2 C -3.421 10.540 0.460 1.00 . A A . 109 ILE CG2 1 1
13 23134 1 1 109 ILE H H -3.817 9.438 2.975 1.00 . A A . 109 ILE H 1 1
13 23135 1 1 109 ILE HA H -4.977 11.935 2.237 1.00 . A A . 109 ILE HA 1 1
13 23136 1 1 109 ILE HB H -5.481 10.905 0.107 1.00 . A A . 109 ILE HB 1 1
13 23137 1 1 109 ILE HD11 H -6.648 8.895 -0.916 1.00 . A A . 109 ILE HD11 1 1
13 23138 1 1 109 ILE HD12 H -4.956 8.757 -1.396 1.00 . A A . 109 ILE HD12 1 1
13 23139 1 1 109 ILE HD13 H -5.795 7.365 -0.713 1.00 . A A . 109 ILE HD13 1 1
13 23140 1 1 109 ILE HG12 H -4.421 8.258 0.992 1.00 . A A . 109 ILE HG12 1 1
13 23141 1 1 109 ILE HG13 H -6.088 8.662 1.386 1.00 . A A . 109 ILE HG13 1 1
13 23142 1 1 109 ILE HG21 H -3.135 9.835 -0.307 1.00 . A A . 109 ILE HG21 1 1
13 23143 1 1 109 ILE HG22 H -3.272 11.546 0.098 1.00 . A A . 109 ILE HG22 1 1
13 23144 1 1 109 ILE HG23 H -2.816 10.380 1.340 1.00 . A A . 109 ILE HG23 1 1
13 23145 1 1 109 ILE N N -4.322 10.241 3.220 1.00 . A A . 109 ILE N 1 1
13 23146 1 1 109 ILE O O -7.035 9.656 3.168 1.00 . A A . 109 ILE O 1 1
13 23147 1 1 110 PRO C C -9.610 10.412 1.530 1.00 . A A . 110 PRO C 1 1
13 23148 1 1 110 PRO CA C -8.950 11.519 2.344 1.00 . A A . 110 PRO CA 1 1
13 23149 1 1 110 PRO CB C -9.451 12.891 1.886 1.00 . A A . 110 PRO CB 1 1
13 23150 1 1 110 PRO CD C -7.119 12.802 1.370 1.00 . A A . 110 PRO CD 1 1
13 23151 1 1 110 PRO CG C -8.436 13.356 0.900 1.00 . A A . 110 PRO CG 1 1
13 23152 1 1 110 PRO HA H -9.179 11.381 3.390 1.00 . A A . 110 PRO HA 1 1
13 23153 1 1 110 PRO HB2 H -10.426 12.787 1.432 1.00 . A A . 110 PRO HB2 1 1
13 23154 1 1 110 PRO HB3 H -9.511 13.557 2.734 1.00 . A A . 110 PRO HB3 1 1
13 23155 1 1 110 PRO HD2 H -6.492 12.553 0.526 1.00 . A A . 110 PRO HD2 1 1
13 23156 1 1 110 PRO HD3 H -6.621 13.510 2.016 1.00 . A A . 110 PRO HD3 1 1
13 23157 1 1 110 PRO HG2 H -8.675 12.974 -0.081 1.00 . A A . 110 PRO HG2 1 1
13 23158 1 1 110 PRO HG3 H -8.405 14.435 0.887 1.00 . A A . 110 PRO HG3 1 1
13 23159 1 1 110 PRO N N -7.503 11.592 2.115 1.00 . A A . 110 PRO N 1 1
13 23160 1 1 110 PRO O O -10.128 10.654 0.440 1.00 . A A . 110 PRO O 1 1
13 23161 1 1 111 GLY C C -9.541 6.749 1.746 1.00 . A A . 111 GLY C 1 1
13 23162 1 1 111 GLY CA C -10.188 8.069 1.375 1.00 . A A . 111 GLY CA 1 1
13 23163 1 1 111 GLY H H -9.161 9.062 2.938 1.00 . A A . 111 GLY H 1 1
13 23164 1 1 111 GLY HA2 H -11.238 8.026 1.624 1.00 . A A . 111 GLY HA2 1 1
13 23165 1 1 111 GLY HA3 H -10.087 8.219 0.310 1.00 . A A . 111 GLY HA3 1 1
13 23166 1 1 111 GLY N N -9.588 9.195 2.066 1.00 . A A . 111 GLY N 1 1
13 23167 1 1 111 GLY O O -10.070 5.682 1.437 1.00 . A A . 111 GLY O 1 1
13 23168 1 1 112 SER C C -7.848 5.363 4.312 1.00 . A A . 112 SER C 1 1
13 23169 1 1 112 SER CA C -7.669 5.623 2.820 1.00 . A A . 112 SER CA 1 1
13 23170 1 1 112 SER CB C -6.182 5.762 2.489 1.00 . A A . 112 SER CB 1 1
13 23171 1 1 112 SER H H -8.021 7.702 2.629 1.00 . A A . 112 SER H 1 1
13 23172 1 1 112 SER HA H -8.075 4.787 2.270 1.00 . A A . 112 SER HA 1 1
13 23173 1 1 112 SER HB2 H -5.777 4.790 2.250 1.00 . A A . 112 SER HB2 1 1
13 23174 1 1 112 SER HB3 H -6.064 6.420 1.640 1.00 . A A . 112 SER HB3 1 1
13 23175 1 1 112 SER HG H -5.469 5.670 4.312 1.00 . A A . 112 SER HG 1 1
13 23176 1 1 112 SER N N -8.392 6.822 2.411 1.00 . A A . 112 SER N 1 1
13 23177 1 1 112 SER O O -8.116 6.272 5.099 1.00 . A A . 112 SER O 1 1
13 23178 1 1 112 SER OG O -5.464 6.299 3.587 1.00 . A A . 112 SER OG 1 1
13 23179 1 1 113 PRO C C -8.543 2.674 2.856 1.00 . A A . 113 PRO C 1 1
13 23180 1 1 113 PRO CA C -7.379 3.002 3.786 1.00 . A A . 113 PRO CA 1 1
13 23181 1 1 113 PRO CB C -7.087 1.821 4.714 1.00 . A A . 113 PRO CB 1 1
13 23182 1 1 113 PRO CD C -7.826 3.621 6.102 1.00 . A A . 113 PRO CD 1 1
13 23183 1 1 113 PRO CG C -7.841 2.124 5.962 1.00 . A A . 113 PRO CG 1 1
13 23184 1 1 113 PRO HA H -6.502 3.226 3.197 1.00 . A A . 113 PRO HA 1 1
13 23185 1 1 113 PRO HB2 H -7.432 0.905 4.255 1.00 . A A . 113 PRO HB2 1 1
13 23186 1 1 113 PRO HB3 H -6.025 1.759 4.900 1.00 . A A . 113 PRO HB3 1 1
13 23187 1 1 113 PRO HD2 H -8.749 3.968 6.543 1.00 . A A . 113 PRO HD2 1 1
13 23188 1 1 113 PRO HD3 H -6.980 3.936 6.695 1.00 . A A . 113 PRO HD3 1 1
13 23189 1 1 113 PRO HG2 H -8.856 1.766 5.874 1.00 . A A . 113 PRO HG2 1 1
13 23190 1 1 113 PRO HG3 H -7.352 1.664 6.808 1.00 . A A . 113 PRO HG3 1 1
13 23191 1 1 113 PRO N N -7.697 4.092 4.713 1.00 . A A . 113 PRO N 1 1
13 23192 1 1 113 PRO O O -9.645 3.200 3.015 1.00 . A A . 113 PRO O 1 1
13 23193 1 1 114 PHE C C -9.615 -0.089 1.042 1.00 . A A . 114 PHE C 1 1
13 23194 1 1 114 PHE CA C -9.318 1.403 0.930 1.00 . A A . 114 PHE CA 1 1
13 23195 1 1 114 PHE CB C -8.876 1.742 -0.495 1.00 . A A . 114 PHE CB 1 1
13 23196 1 1 114 PHE CD1 C -7.985 4.081 -0.326 1.00 . A A . 114 PHE CD1 1 1
13 23197 1 1 114 PHE CD2 C -9.970 3.714 -1.595 1.00 . A A . 114 PHE CD2 1 1
13 23198 1 1 114 PHE CE1 C -8.046 5.432 -0.615 1.00 . A A . 114 PHE CE1 1 1
13 23199 1 1 114 PHE CE2 C -10.035 5.063 -1.888 1.00 . A A . 114 PHE CE2 1 1
13 23200 1 1 114 PHE CG C -8.945 3.208 -0.812 1.00 . A A . 114 PHE CG 1 1
13 23201 1 1 114 PHE CZ C -9.073 5.923 -1.397 1.00 . A A . 114 PHE CZ 1 1
13 23202 1 1 114 PHE H H -7.392 1.416 1.811 1.00 . A A . 114 PHE H 1 1
13 23203 1 1 114 PHE HA H -10.216 1.956 1.161 1.00 . A A . 114 PHE HA 1 1
13 23204 1 1 114 PHE HB2 H -7.855 1.421 -0.634 1.00 . A A . 114 PHE HB2 1 1
13 23205 1 1 114 PHE HB3 H -9.512 1.220 -1.194 1.00 . A A . 114 PHE HB3 1 1
13 23206 1 1 114 PHE HD1 H -7.181 3.698 0.286 1.00 . A A . 114 PHE HD1 1 1
13 23207 1 1 114 PHE HD2 H -10.725 3.043 -1.979 1.00 . A A . 114 PHE HD2 1 1
13 23208 1 1 114 PHE HE1 H -7.291 6.101 -0.230 1.00 . A A . 114 PHE HE1 1 1
13 23209 1 1 114 PHE HE2 H -10.840 5.445 -2.499 1.00 . A A . 114 PHE HE2 1 1
13 23210 1 1 114 PHE HZ H -9.121 6.977 -1.625 1.00 . A A . 114 PHE HZ 1 1
13 23211 1 1 114 PHE N N -8.291 1.801 1.886 1.00 . A A . 114 PHE N 1 1
13 23212 1 1 114 PHE O O -8.897 -0.921 0.486 1.00 . A A . 114 PHE O 1 1
13 23213 1 1 115 LYS C C -11.270 -2.507 0.607 1.00 . A A . 115 LYS C 1 1
13 23214 1 1 115 LYS CA C -11.074 -1.813 1.951 1.00 . A A . 115 LYS CA 1 1
13 23215 1 1 115 LYS CB C -12.364 -1.893 2.770 1.00 . A A . 115 LYS CB 1 1
13 23216 1 1 115 LYS CD C -14.332 -3.390 3.214 1.00 . A A . 115 LYS CD 1 1
13 23217 1 1 115 LYS CE C -14.783 -2.707 4.496 1.00 . A A . 115 LYS CE 1 1
13 23218 1 1 115 LYS CG C -12.824 -3.315 3.043 1.00 . A A . 115 LYS CG 1 1
13 23219 1 1 115 LYS H H -11.213 0.287 2.184 1.00 . A A . 115 LYS H 1 1
13 23220 1 1 115 LYS HA H -10.284 -2.313 2.489 1.00 . A A . 115 LYS HA 1 1
13 23221 1 1 115 LYS HB2 H -12.206 -1.400 3.718 1.00 . A A . 115 LYS HB2 1 1
13 23222 1 1 115 LYS HB3 H -13.150 -1.379 2.234 1.00 . A A . 115 LYS HB3 1 1
13 23223 1 1 115 LYS HD2 H -14.806 -2.902 2.375 1.00 . A A . 115 LYS HD2 1 1
13 23224 1 1 115 LYS HD3 H -14.631 -4.428 3.244 1.00 . A A . 115 LYS HD3 1 1
13 23225 1 1 115 LYS HE2 H -14.214 -1.799 4.624 1.00 . A A . 115 LYS HE2 1 1
13 23226 1 1 115 LYS HE3 H -15.832 -2.466 4.410 1.00 . A A . 115 LYS HE3 1 1
13 23227 1 1 115 LYS HG2 H -12.535 -3.942 2.213 1.00 . A A . 115 LYS HG2 1 1
13 23228 1 1 115 LYS HG3 H -12.351 -3.669 3.947 1.00 . A A . 115 LYS HG3 1 1
13 23229 1 1 115 LYS HZ1 H -14.470 -4.569 5.391 1.00 . A A . 115 LYS HZ1 1 1
13 23230 1 1 115 LYS HZ2 H -15.401 -3.509 6.323 1.00 . A A . 115 LYS HZ2 1 1
13 23231 1 1 115 LYS HZ3 H -13.729 -3.284 6.205 1.00 . A A . 115 LYS HZ3 1 1
13 23232 1 1 115 LYS N N -10.679 -0.422 1.765 1.00 . A A . 115 LYS N 1 1
13 23233 1 1 115 LYS NZ N -14.581 -3.578 5.688 1.00 . A A . 115 LYS NZ 1 1
13 23234 1 1 115 LYS O O -12.119 -2.109 -0.190 1.00 . A A . 115 LYS O 1 1
13 23235 1 1 116 ALA C C -11.048 -5.724 -0.632 1.00 . A A . 116 ALA C 1 1
13 23236 1 1 116 ALA CA C -10.568 -4.298 -0.884 1.00 . A A . 116 ALA CA 1 1
13 23237 1 1 116 ALA CB C -9.221 -4.310 -1.590 1.00 . A A . 116 ALA CB 1 1
13 23238 1 1 116 ALA H H -9.822 -3.816 1.037 1.00 . A A . 116 ALA H 1 1
13 23239 1 1 116 ALA HA H -11.279 -3.798 -1.525 1.00 . A A . 116 ALA HA 1 1
13 23240 1 1 116 ALA HB1 H -8.460 -3.938 -0.919 1.00 . A A . 116 ALA HB1 1 1
13 23241 1 1 116 ALA HB2 H -8.979 -5.319 -1.887 1.00 . A A . 116 ALA HB2 1 1
13 23242 1 1 116 ALA HB3 H -9.268 -3.678 -2.465 1.00 . A A . 116 ALA HB3 1 1
13 23243 1 1 116 ALA N N -10.479 -3.547 0.362 1.00 . A A . 116 ALA N 1 1
13 23244 1 1 116 ALA O O -10.292 -6.567 -0.151 1.00 . A A . 116 ALA O 1 1
13 23245 1 1 117 ASP C C -12.424 -8.268 -1.861 1.00 . A A . 117 ASP C 1 1
13 23246 1 1 117 ASP CA C -12.889 -7.309 -0.770 1.00 . A A . 117 ASP CA 1 1
13 23247 1 1 117 ASP CB C -14.416 -7.224 -0.766 1.00 . A A . 117 ASP CB 1 1
13 23248 1 1 117 ASP CG C -14.975 -6.924 0.611 1.00 . A A . 117 ASP CG 1 1
13 23249 1 1 117 ASP H H -12.862 -5.270 -1.340 1.00 . A A . 117 ASP H 1 1
13 23250 1 1 117 ASP HA H -12.556 -7.683 0.187 1.00 . A A . 117 ASP HA 1 1
13 23251 1 1 117 ASP HB2 H -14.728 -6.439 -1.439 1.00 . A A . 117 ASP HB2 1 1
13 23252 1 1 117 ASP HB3 H -14.823 -8.166 -1.103 1.00 . A A . 117 ASP HB3 1 1
13 23253 1 1 117 ASP N N -12.308 -5.985 -0.960 1.00 . A A . 117 ASP N 1 1
13 23254 1 1 117 ASP O O -12.788 -8.121 -3.028 1.00 . A A . 117 ASP O 1 1
13 23255 1 1 117 ASP OD1 O -14.879 -7.802 1.494 1.00 . A A . 117 ASP OD1 1 1
13 23256 1 1 117 ASP OD2 O -15.510 -5.812 0.806 1.00 . A A . 117 ASP OD2 1 1
13 23257 1 1 118 ILE C C -11.992 -11.469 -2.467 1.00 . A A . 118 ILE C 1 1
13 23258 1 1 118 ILE CA C -11.101 -10.233 -2.419 1.00 . A A . 118 ILE CA 1 1
13 23259 1 1 118 ILE CB C -9.666 -10.661 -2.060 1.00 . A A . 118 ILE CB 1 1
13 23260 1 1 118 ILE CD1 C -8.413 -9.024 -3.553 1.00 . A A . 118 ILE CD1 1 1
13 23261 1 1 118 ILE CG1 C -8.718 -9.463 -2.138 1.00 . A A . 118 ILE CG1 1 1
13 23262 1 1 118 ILE CG2 C -9.199 -11.775 -2.985 1.00 . A A . 118 ILE CG2 1 1
13 23263 1 1 118 ILE H H -11.361 -9.315 -0.530 1.00 . A A . 118 ILE H 1 1
13 23264 1 1 118 ILE HA H -11.085 -9.776 -3.398 1.00 . A A . 118 ILE HA 1 1
13 23265 1 1 118 ILE HB H -9.670 -11.043 -1.050 1.00 . A A . 118 ILE HB 1 1
13 23266 1 1 118 ILE HD11 H -9.242 -9.281 -4.196 1.00 . A A . 118 ILE HD11 1 1
13 23267 1 1 118 ILE HD12 H -8.257 -7.957 -3.574 1.00 . A A . 118 ILE HD12 1 1
13 23268 1 1 118 ILE HD13 H -7.521 -9.525 -3.901 1.00 . A A . 118 ILE HD13 1 1
13 23269 1 1 118 ILE HG12 H -9.161 -8.627 -1.620 1.00 . A A . 118 ILE HG12 1 1
13 23270 1 1 118 ILE HG13 H -7.783 -9.722 -1.661 1.00 . A A . 118 ILE HG13 1 1
13 23271 1 1 118 ILE HG21 H -9.738 -12.682 -2.758 1.00 . A A . 118 ILE HG21 1 1
13 23272 1 1 118 ILE HG22 H -9.387 -11.493 -4.010 1.00 . A A . 118 ILE HG22 1 1
13 23273 1 1 118 ILE HG23 H -8.141 -11.940 -2.845 1.00 . A A . 118 ILE HG23 1 1
13 23274 1 1 118 ILE N N -11.616 -9.250 -1.474 1.00 . A A . 118 ILE N 1 1
13 23275 1 1 118 ILE O O -12.421 -11.976 -1.431 1.00 . A A . 118 ILE O 1 1
13 23276 1 1 119 GLU C C -12.292 -14.294 -4.412 1.00 . A A . 119 GLU C 1 1
13 23277 1 1 119 GLU CA C -13.104 -13.128 -3.858 1.00 . A A . 119 GLU CA 1 1
13 23278 1 1 119 GLU CB C -14.269 -12.811 -4.798 1.00 . A A . 119 GLU CB 1 1
13 23279 1 1 119 GLU CD C -15.915 -12.512 -2.904 1.00 . A A . 119 GLU CD 1 1
13 23280 1 1 119 GLU CG C -15.331 -11.921 -4.173 1.00 . A A . 119 GLU CG 1 1
13 23281 1 1 119 GLU H H -11.893 -11.501 -4.464 1.00 . A A . 119 GLU H 1 1
13 23282 1 1 119 GLU HA H -13.498 -13.406 -2.892 1.00 . A A . 119 GLU HA 1 1
13 23283 1 1 119 GLU HB2 H -13.883 -12.315 -5.676 1.00 . A A . 119 GLU HB2 1 1
13 23284 1 1 119 GLU HB3 H -14.737 -13.738 -5.096 1.00 . A A . 119 GLU HB3 1 1
13 23285 1 1 119 GLU HG2 H -14.887 -10.966 -3.936 1.00 . A A . 119 GLU HG2 1 1
13 23286 1 1 119 GLU HG3 H -16.129 -11.779 -4.887 1.00 . A A . 119 GLU HG3 1 1
13 23287 1 1 119 GLU N N -12.265 -11.949 -3.676 1.00 . A A . 119 GLU N 1 1
13 23288 1 1 119 GLU O O -11.163 -14.117 -4.868 1.00 . A A . 119 GLU O 1 1
13 23289 1 1 119 GLU OE1 O -16.361 -13.677 -2.943 1.00 . A A . 119 GLU OE1 1 1
13 23290 1 1 119 GLU OE2 O -15.925 -11.808 -1.873 1.00 . A A . 119 GLU OE2 1 1
13 23291 1 1 120 MET C C -12.500 -16.894 -6.348 1.00 . A A . 120 MET C 1 1
13 23292 1 1 120 MET CA C -12.206 -16.684 -4.866 1.00 . A A . 120 MET CA 1 1
13 23293 1 1 120 MET CB C -12.648 -17.912 -4.068 1.00 . A A . 120 MET CB 1 1
13 23294 1 1 120 MET CE C -10.405 -19.743 -1.360 1.00 . A A . 120 MET CE 1 1
13 23295 1 1 120 MET CG C -12.079 -17.957 -2.659 1.00 . A A . 120 MET CG 1 1
13 23296 1 1 120 MET H H -13.777 -15.567 -3.993 1.00 . A A . 120 MET H 1 1
13 23297 1 1 120 MET HA H -11.143 -16.546 -4.738 1.00 . A A . 120 MET HA 1 1
13 23298 1 1 120 MET HB2 H -13.725 -17.912 -3.999 1.00 . A A . 120 MET HB2 1 1
13 23299 1 1 120 MET HB3 H -12.328 -18.801 -4.590 1.00 . A A . 120 MET HB3 1 1
13 23300 1 1 120 MET HE1 H -9.823 -18.920 -1.747 1.00 . A A . 120 MET HE1 1 1
13 23301 1 1 120 MET HE2 H -10.405 -19.708 -0.280 1.00 . A A . 120 MET HE2 1 1
13 23302 1 1 120 MET HE3 H -9.973 -20.676 -1.691 1.00 . A A . 120 MET HE3 1 1
13 23303 1 1 120 MET HG2 H -11.061 -17.598 -2.684 1.00 . A A . 120 MET HG2 1 1
13 23304 1 1 120 MET HG3 H -12.671 -17.312 -2.026 1.00 . A A . 120 MET HG3 1 1
13 23305 1 1 120 MET N N -12.875 -15.488 -4.368 1.00 . A A . 120 MET N 1 1
13 23306 1 1 120 MET O O -13.652 -17.010 -6.767 1.00 . A A . 120 MET O 1 1
13 23307 1 1 120 MET SD S -12.088 -19.619 -1.960 1.00 . A A . 120 MET SD 1 1
13 23308 1 1 121 PRO C C -12.016 -18.547 -8.969 1.00 . A A . 121 PRO C 1 1
13 23309 1 1 121 PRO CA C -11.554 -17.139 -8.611 1.00 . A A . 121 PRO CA 1 1
13 23310 1 1 121 PRO CB C -10.131 -16.898 -9.119 1.00 . A A . 121 PRO CB 1 1
13 23311 1 1 121 PRO CD C -10.033 -16.811 -6.733 1.00 . A A . 121 PRO CD 1 1
13 23312 1 1 121 PRO CG C -9.254 -17.210 -7.956 1.00 . A A . 121 PRO CG 1 1
13 23313 1 1 121 PRO HA H -12.224 -16.418 -9.055 1.00 . A A . 121 PRO HA 1 1
13 23314 1 1 121 PRO HB2 H -9.928 -17.553 -9.955 1.00 . A A . 121 PRO HB2 1 1
13 23315 1 1 121 PRO HB3 H -10.025 -15.869 -9.428 1.00 . A A . 121 PRO HB3 1 1
13 23316 1 1 121 PRO HD2 H -9.816 -17.481 -5.913 1.00 . A A . 121 PRO HD2 1 1
13 23317 1 1 121 PRO HD3 H -9.808 -15.791 -6.458 1.00 . A A . 121 PRO HD3 1 1
13 23318 1 1 121 PRO HG2 H -9.036 -18.266 -7.934 1.00 . A A . 121 PRO HG2 1 1
13 23319 1 1 121 PRO HG3 H -8.341 -16.637 -8.021 1.00 . A A . 121 PRO HG3 1 1
13 23320 1 1 121 PRO N N -11.435 -16.943 -7.163 1.00 . A A . 121 PRO N 1 1
13 23321 1 1 121 PRO O O -12.096 -19.423 -8.107 1.00 . A A . 121 PRO O 1 1
13 23322 1 1 122 PHE C C -11.618 -20.855 -11.321 1.00 . A A . 122 PHE C 1 1
13 23323 1 1 122 PHE CA C -12.773 -20.062 -10.717 1.00 . A A . 122 PHE CA 1 1
13 23324 1 1 122 PHE CB C -13.887 -19.893 -11.753 1.00 . A A . 122 PHE CB 1 1
13 23325 1 1 122 PHE CD1 C -13.397 -17.844 -13.116 1.00 . A A . 122 PHE CD1 1 1
13 23326 1 1 122 PHE CD2 C -13.038 -19.981 -14.113 1.00 . A A . 122 PHE CD2 1 1
13 23327 1 1 122 PHE CE1 C -12.978 -17.227 -14.280 1.00 . A A . 122 PHE CE1 1 1
13 23328 1 1 122 PHE CE2 C -12.618 -19.370 -15.279 1.00 . A A . 122 PHE CE2 1 1
13 23329 1 1 122 PHE CG C -13.431 -19.226 -13.019 1.00 . A A . 122 PHE CG 1 1
13 23330 1 1 122 PHE CZ C -12.589 -17.991 -15.363 1.00 . A A . 122 PHE CZ 1 1
13 23331 1 1 122 PHE H H -12.235 -18.021 -10.885 1.00 . A A . 122 PHE H 1 1
13 23332 1 1 122 PHE HA H -13.162 -20.604 -9.869 1.00 . A A . 122 PHE HA 1 1
13 23333 1 1 122 PHE HB2 H -14.278 -20.865 -12.013 1.00 . A A . 122 PHE HB2 1 1
13 23334 1 1 122 PHE HB3 H -14.677 -19.294 -11.326 1.00 . A A . 122 PHE HB3 1 1
13 23335 1 1 122 PHE HD1 H -13.701 -17.245 -12.269 1.00 . A A . 122 PHE HD1 1 1
13 23336 1 1 122 PHE HD2 H -13.062 -21.059 -14.049 1.00 . A A . 122 PHE HD2 1 1
13 23337 1 1 122 PHE HE1 H -12.956 -16.149 -14.343 1.00 . A A . 122 PHE HE1 1 1
13 23338 1 1 122 PHE HE2 H -12.315 -19.969 -16.124 1.00 . A A . 122 PHE HE2 1 1
13 23339 1 1 122 PHE HZ H -12.260 -17.511 -16.273 1.00 . A A . 122 PHE HZ 1 1
13 23340 1 1 122 PHE N N -12.319 -18.759 -10.245 1.00 . A A . 122 PHE N 1 1
13 23341 1 1 122 PHE O O -10.571 -20.296 -11.648 1.00 . A A . 122 PHE O 1 1
13 23342 1 1 123 ASP C C -11.119 -23.387 -13.477 1.00 . A A . 123 ASP C 1 1
13 23343 1 1 123 ASP CA C -10.793 -23.032 -12.030 1.00 . A A . 123 ASP CA 1 1
13 23344 1 1 123 ASP CB C -10.661 -24.308 -11.196 1.00 . A A . 123 ASP CB 1 1
13 23345 1 1 123 ASP CG C -10.390 -24.017 -9.733 1.00 . A A . 123 ASP CG 1 1
13 23346 1 1 123 ASP H H -12.673 -22.548 -11.186 1.00 . A A . 123 ASP H 1 1
13 23347 1 1 123 ASP HA H -9.854 -22.499 -12.006 1.00 . A A . 123 ASP HA 1 1
13 23348 1 1 123 ASP HB2 H -11.580 -24.873 -11.267 1.00 . A A . 123 ASP HB2 1 1
13 23349 1 1 123 ASP HB3 H -9.847 -24.901 -11.584 1.00 . A A . 123 ASP HB3 1 1
13 23350 1 1 123 ASP N N -11.817 -22.161 -11.465 1.00 . A A . 123 ASP N 1 1
13 23351 1 1 123 ASP O O -12.281 -23.452 -13.879 1.00 . A A . 123 ASP O 1 1
13 23352 1 1 123 ASP OD1 O -11.348 -23.676 -9.008 1.00 . A A . 123 ASP OD1 1 1
13 23353 1 1 123 ASP OD2 O -9.219 -24.130 -9.312 1.00 . A A . 123 ASP OD2 1 1
13 23354 1 1 124 PRO C C -10.804 -25.369 -15.887 1.00 . A A . 124 PRO C 1 1
13 23355 1 1 124 PRO CA C -10.220 -23.974 -15.695 1.00 . A A . 124 PRO CA 1 1
13 23356 1 1 124 PRO CB C -8.786 -23.916 -16.228 1.00 . A A . 124 PRO CB 1 1
13 23357 1 1 124 PRO CD C -8.658 -23.563 -13.868 1.00 . A A . 124 PRO CD 1 1
13 23358 1 1 124 PRO CG C -7.928 -24.166 -15.036 1.00 . A A . 124 PRO CG 1 1
13 23359 1 1 124 PRO HA H -10.831 -23.254 -16.220 1.00 . A A . 124 PRO HA 1 1
13 23360 1 1 124 PRO HB2 H -8.649 -24.680 -16.982 1.00 . A A . 124 PRO HB2 1 1
13 23361 1 1 124 PRO HB3 H -8.596 -22.943 -16.655 1.00 . A A . 124 PRO HB3 1 1
13 23362 1 1 124 PRO HD2 H -8.491 -24.148 -12.976 1.00 . A A . 124 PRO HD2 1 1
13 23363 1 1 124 PRO HD3 H -8.344 -22.541 -13.714 1.00 . A A . 124 PRO HD3 1 1
13 23364 1 1 124 PRO HG2 H -7.801 -25.228 -14.891 1.00 . A A . 124 PRO HG2 1 1
13 23365 1 1 124 PRO HG3 H -6.970 -23.685 -15.167 1.00 . A A . 124 PRO HG3 1 1
13 23366 1 1 124 PRO N N -10.070 -23.622 -14.280 1.00 . A A . 124 PRO N 1 1
13 23367 1 1 124 PRO O O -10.545 -26.275 -15.095 1.00 . A A . 124 PRO O 1 1
13 23368 1 1 125 SER C C -11.296 -27.689 -18.088 1.00 . A A . 125 SER C 1 1
13 23369 1 1 125 SER CA C -12.217 -26.820 -17.237 1.00 . A A . 125 SER CA 1 1
13 23370 1 1 125 SER CB C -13.550 -26.611 -17.958 1.00 . A A . 125 SER CB 1 1
13 23371 1 1 125 SER H H -11.762 -24.775 -17.537 1.00 . A A . 125 SER H 1 1
13 23372 1 1 125 SER HA H -12.400 -27.322 -16.298 1.00 . A A . 125 SER HA 1 1
13 23373 1 1 125 SER HB2 H -13.481 -25.741 -18.592 1.00 . A A . 125 SER HB2 1 1
13 23374 1 1 125 SER HB3 H -13.770 -27.480 -18.562 1.00 . A A . 125 SER HB3 1 1
13 23375 1 1 125 SER HG H -15.304 -27.056 -17.206 1.00 . A A . 125 SER HG 1 1
13 23376 1 1 125 SER N N -11.594 -25.535 -16.943 1.00 . A A . 125 SER N 1 1
13 23377 1 1 125 SER O O -11.118 -28.877 -17.816 1.00 . A A . 125 SER O 1 1
13 23378 1 1 125 SER OG O -14.606 -26.419 -17.033 1.00 . A A . 125 SER OG 1 1
13 23379 1 1 126 SER C C -9.128 -26.847 -20.982 1.00 . A A . 126 SER C 1 1
13 23380 1 1 126 SER CA C -9.813 -27.807 -20.014 1.00 . A A . 126 SER CA 1 1
13 23381 1 1 126 SER CB C -10.582 -28.874 -20.796 1.00 . A A . 126 SER CB 1 1
13 23382 1 1 126 SER H H -10.895 -26.139 -19.285 1.00 . A A . 126 SER H 1 1
13 23383 1 1 126 SER HA H -9.060 -28.289 -19.409 1.00 . A A . 126 SER HA 1 1
13 23384 1 1 126 SER HB2 H -9.881 -29.549 -21.263 1.00 . A A . 126 SER HB2 1 1
13 23385 1 1 126 SER HB3 H -11.216 -29.427 -20.117 1.00 . A A . 126 SER HB3 1 1
13 23386 1 1 126 SER HG H -11.587 -28.941 -22.476 1.00 . A A . 126 SER HG 1 1
13 23387 1 1 126 SER N N -10.713 -27.088 -19.120 1.00 . A A . 126 SER N 1 1
13 23388 1 1 126 SER O O -9.402 -25.648 -20.983 1.00 . A A . 126 SER O 1 1
13 23389 1 1 126 SER OG O -11.390 -28.287 -21.801 1.00 . A A . 126 SER OG 1 1
13 23390 1 1 127 GLY C C -7.691 -27.058 -24.190 1.00 . A A . 127 GLY C 1 1
13 23391 1 1 127 GLY CA C -7.522 -26.563 -22.767 1.00 . A A . 127 GLY CA 1 1
13 23392 1 1 127 GLY H H -8.056 -28.348 -21.760 1.00 . A A . 127 GLY H 1 1
13 23393 1 1 127 GLY HA2 H -7.892 -25.551 -22.703 1.00 . A A . 127 GLY HA2 1 1
13 23394 1 1 127 GLY HA3 H -6.471 -26.568 -22.519 1.00 . A A . 127 GLY HA3 1 1
13 23395 1 1 127 GLY N N -8.234 -27.385 -21.806 1.00 . A A . 127 GLY N 1 1
13 23396 1 1 127 GLY O O -8.076 -28.202 -24.431 1.00 . A A . 127 GLY O 1 1
13 23397 1 1 128 PRO C C -6.455 -27.516 -27.036 1.00 . A A . 128 PRO C 1 1
13 23398 1 1 128 PRO CA C -7.514 -26.514 -26.587 1.00 . A A . 128 PRO CA 1 1
13 23399 1 1 128 PRO CB C -7.305 -25.167 -27.283 1.00 . A A . 128 PRO CB 1 1
13 23400 1 1 128 PRO CD C -6.934 -24.802 -24.950 1.00 . A A . 128 PRO CD 1 1
13 23401 1 1 128 PRO CG C -6.498 -24.365 -26.321 1.00 . A A . 128 PRO CG 1 1
13 23402 1 1 128 PRO HA H -8.495 -26.897 -26.827 1.00 . A A . 128 PRO HA 1 1
13 23403 1 1 128 PRO HB2 H -6.776 -25.318 -28.214 1.00 . A A . 128 PRO HB2 1 1
13 23404 1 1 128 PRO HB3 H -8.261 -24.706 -27.477 1.00 . A A . 128 PRO HB3 1 1
13 23405 1 1 128 PRO HD2 H -6.100 -24.778 -24.264 1.00 . A A . 128 PRO HD2 1 1
13 23406 1 1 128 PRO HD3 H -7.738 -24.176 -24.592 1.00 . A A . 128 PRO HD3 1 1
13 23407 1 1 128 PRO HG2 H -5.448 -24.568 -26.464 1.00 . A A . 128 PRO HG2 1 1
13 23408 1 1 128 PRO HG3 H -6.700 -23.313 -26.461 1.00 . A A . 128 PRO HG3 1 1
13 23409 1 1 128 PRO N N -7.399 -26.183 -25.164 1.00 . A A . 128 PRO N 1 1
13 23410 1 1 128 PRO O O -6.537 -28.070 -28.132 1.00 . A A . 128 PRO O 1 1
13 23411 1 1 129 SER C C -4.613 -30.018 -25.801 1.00 . A A . 129 SER C 1 1
13 23412 1 1 129 SER CA C -4.386 -28.677 -26.493 1.00 . A A . 129 SER CA 1 1
13 23413 1 1 129 SER CB C -3.038 -28.093 -26.068 1.00 . A A . 129 SER CB 1 1
13 23414 1 1 129 SER H H -5.454 -27.272 -25.323 1.00 . A A . 129 SER H 1 1
13 23415 1 1 129 SER HA H -4.381 -28.833 -27.561 1.00 . A A . 129 SER HA 1 1
13 23416 1 1 129 SER HB2 H -3.064 -27.865 -25.013 1.00 . A A . 129 SER HB2 1 1
13 23417 1 1 129 SER HB3 H -2.259 -28.816 -26.261 1.00 . A A . 129 SER HB3 1 1
13 23418 1 1 129 SER HG H -2.549 -27.124 -27.698 1.00 . A A . 129 SER HG 1 1
13 23419 1 1 129 SER N N -5.463 -27.744 -26.182 1.00 . A A . 129 SER N 1 1
13 23420 1 1 129 SER O O -4.498 -30.127 -24.580 1.00 . A A . 129 SER O 1 1
13 23421 1 1 129 SER OG O -2.748 -26.906 -26.785 1.00 . A A . 129 SER OG 1 1
13 23422 1 1 130 SER C C -3.872 -33.117 -25.830 1.00 . A A . 130 SER C 1 1
13 23423 1 1 130 SER CA C -5.184 -32.371 -26.056 1.00 . A A . 130 SER CA 1 1
13 23424 1 1 130 SER CB C -6.079 -33.167 -27.007 1.00 . A A . 130 SER CB 1 1
13 23425 1 1 130 SER H H -5.013 -30.887 -27.557 1.00 . A A . 130 SER H 1 1
13 23426 1 1 130 SER HA H -5.689 -32.259 -25.108 1.00 . A A . 130 SER HA 1 1
13 23427 1 1 130 SER HB2 H -6.425 -34.060 -26.509 1.00 . A A . 130 SER HB2 1 1
13 23428 1 1 130 SER HB3 H -6.928 -32.561 -27.290 1.00 . A A . 130 SER HB3 1 1
13 23429 1 1 130 SER HG H -4.856 -34.330 -28.002 1.00 . A A . 130 SER HG 1 1
13 23430 1 1 130 SER N N -4.937 -31.037 -26.591 1.00 . A A . 130 SER N 1 1
13 23431 1 1 130 SER O O -3.688 -33.775 -24.807 1.00 . A A . 130 SER O 1 1
13 23432 1 1 130 SER OG O -5.374 -33.542 -28.178 1.00 . A A . 130 SER OG 1 1
13 23433 1 1 131 GLY C C -0.599 -32.770 -26.129 1.00 . A A . 131 GLY C 1 1
13 23434 1 1 131 GLY CA C -1.680 -33.678 -26.682 1.00 . A A . 131 GLY CA 1 1
13 23435 1 1 131 GLY H H -3.165 -32.470 -27.587 1.00 . A A . 131 GLY H 1 1
13 23436 1 1 131 GLY HA2 H -1.787 -34.531 -26.029 1.00 . A A . 131 GLY HA2 1 1
13 23437 1 1 131 GLY HA3 H -1.380 -34.021 -27.661 1.00 . A A . 131 GLY HA3 1 1
13 23438 1 1 131 GLY N N -2.963 -33.009 -26.794 1.00 . A A . 131 GLY N 1 1
13 23439 1 1 131 GLY O O 0.590 -33.016 -26.332 1.00 . A A . 131 GLY O 1 1
14 23440 1 1 1 GLY C C -22.370 -4.150 7.147 1.00 . A A . 1 GLY C 1 1
14 23441 1 1 1 GLY CA C -21.922 -4.132 8.595 1.00 . A A . 1 GLY CA 1 1
14 23442 1 1 1 GLY H1 H -21.817 -6.103 9.363 1.00 . A A . 1 GLY H1 1 1
14 23443 1 1 1 GLY HA2 H -22.313 -3.245 9.071 1.00 . A A . 1 GLY HA2 1 1
14 23444 1 1 1 GLY HA3 H -20.843 -4.099 8.626 1.00 . A A . 1 GLY HA3 1 1
14 23445 1 1 1 GLY N N -22.376 -5.298 9.331 1.00 . A A . 1 GLY N 1 1
14 23446 1 1 1 GLY O O -23.339 -4.824 6.798 1.00 . A A . 1 GLY O 1 1
14 23447 1 1 2 SER C C -20.868 -3.906 4.031 1.00 . A A . 2 SER C 1 1
14 23448 1 1 2 SER CA C -21.997 -3.335 4.884 1.00 . A A . 2 SER CA 1 1
14 23449 1 1 2 SER CB C -22.278 -1.888 4.477 1.00 . A A . 2 SER CB 1 1
14 23450 1 1 2 SER H H -20.901 -2.892 6.640 1.00 . A A . 2 SER H 1 1
14 23451 1 1 2 SER HA H -22.887 -3.925 4.723 1.00 . A A . 2 SER HA 1 1
14 23452 1 1 2 SER HB2 H -22.705 -1.872 3.485 1.00 . A A . 2 SER HB2 1 1
14 23453 1 1 2 SER HB3 H -22.975 -1.449 5.176 1.00 . A A . 2 SER HB3 1 1
14 23454 1 1 2 SER HG H -20.617 -1.253 5.299 1.00 . A A . 2 SER HG 1 1
14 23455 1 1 2 SER N N -21.664 -3.407 6.302 1.00 . A A . 2 SER N 1 1
14 23456 1 1 2 SER O O -19.719 -3.972 4.467 1.00 . A A . 2 SER O 1 1
14 23457 1 1 2 SER OG O -21.088 -1.118 4.474 1.00 . A A . 2 SER OG 1 1
14 23458 1 1 3 SER C C -19.521 -3.787 1.103 1.00 . A A . 3 SER C 1 1
14 23459 1 1 3 SER CA C -20.221 -4.884 1.898 1.00 . A A . 3 SER CA 1 1
14 23460 1 1 3 SER CB C -20.893 -5.873 0.943 1.00 . A A . 3 SER CB 1 1
14 23461 1 1 3 SER H H -22.138 -4.237 2.522 1.00 . A A . 3 SER H 1 1
14 23462 1 1 3 SER HA H -19.486 -5.411 2.488 1.00 . A A . 3 SER HA 1 1
14 23463 1 1 3 SER HB2 H -21.791 -5.428 0.541 1.00 . A A . 3 SER HB2 1 1
14 23464 1 1 3 SER HB3 H -20.214 -6.106 0.135 1.00 . A A . 3 SER HB3 1 1
14 23465 1 1 3 SER HG H -21.399 -6.889 2.540 1.00 . A A . 3 SER HG 1 1
14 23466 1 1 3 SER N N -21.205 -4.316 2.812 1.00 . A A . 3 SER N 1 1
14 23467 1 1 3 SER O O -18.293 -3.737 1.041 1.00 . A A . 3 SER O 1 1
14 23468 1 1 3 SER OG O -21.238 -7.074 1.611 1.00 . A A . 3 SER OG 1 1
14 23469 1 1 4 GLY C C -20.806 -1.076 -1.081 1.00 . A A . 4 GLY C 1 1
14 23470 1 1 4 GLY CA C -19.752 -1.823 -0.289 1.00 . A A . 4 GLY CA 1 1
14 23471 1 1 4 GLY H H -21.285 -2.998 0.579 1.00 . A A . 4 GLY H 1 1
14 23472 1 1 4 GLY HA2 H -19.258 -1.131 0.376 1.00 . A A . 4 GLY HA2 1 1
14 23473 1 1 4 GLY HA3 H -19.024 -2.230 -0.976 1.00 . A A . 4 GLY HA3 1 1
14 23474 1 1 4 GLY N N -20.313 -2.908 0.495 1.00 . A A . 4 GLY N 1 1
14 23475 1 1 4 GLY O O -21.059 0.103 -0.833 1.00 . A A . 4 GLY O 1 1
14 23476 1 1 5 SER C C -23.570 -0.567 -2.017 1.00 . A A . 5 SER C 1 1
14 23477 1 1 5 SER CA C -22.451 -1.153 -2.874 1.00 . A A . 5 SER CA 1 1
14 23478 1 1 5 SER CB C -23.025 -2.185 -3.846 1.00 . A A . 5 SER CB 1 1
14 23479 1 1 5 SER H H -21.177 -2.699 -2.189 1.00 . A A . 5 SER H 1 1
14 23480 1 1 5 SER HA H -21.991 -0.356 -3.439 1.00 . A A . 5 SER HA 1 1
14 23481 1 1 5 SER HB2 H -23.554 -2.945 -3.290 1.00 . A A . 5 SER HB2 1 1
14 23482 1 1 5 SER HB3 H -23.708 -1.695 -4.525 1.00 . A A . 5 SER HB3 1 1
14 23483 1 1 5 SER HG H -22.315 -2.987 -5.486 1.00 . A A . 5 SER HG 1 1
14 23484 1 1 5 SER N N -21.422 -1.762 -2.039 1.00 . A A . 5 SER N 1 1
14 23485 1 1 5 SER O O -23.674 -0.862 -0.827 1.00 . A A . 5 SER O 1 1
14 23486 1 1 5 SER OG O -21.997 -2.804 -4.599 1.00 . A A . 5 SER OG 1 1
14 23487 1 1 6 SER C C -26.807 0.768 -2.725 1.00 . A A . 6 SER C 1 1
14 23488 1 1 6 SER CA C -25.513 0.896 -1.927 1.00 . A A . 6 SER CA 1 1
14 23489 1 1 6 SER CB C -25.205 2.371 -1.666 1.00 . A A . 6 SER CB 1 1
14 23490 1 1 6 SER H H -24.268 0.461 -3.584 1.00 . A A . 6 SER H 1 1
14 23491 1 1 6 SER HA H -25.635 0.389 -0.981 1.00 . A A . 6 SER HA 1 1
14 23492 1 1 6 SER HB2 H -24.890 2.839 -2.586 1.00 . A A . 6 SER HB2 1 1
14 23493 1 1 6 SER HB3 H -26.095 2.862 -1.298 1.00 . A A . 6 SER HB3 1 1
14 23494 1 1 6 SER HG H -23.350 2.180 -1.065 1.00 . A A . 6 SER HG 1 1
14 23495 1 1 6 SER N N -24.404 0.265 -2.633 1.00 . A A . 6 SER N 1 1
14 23496 1 1 6 SER O O -27.827 0.315 -2.207 1.00 . A A . 6 SER O 1 1
14 23497 1 1 6 SER OG O -24.174 2.515 -0.704 1.00 . A A . 6 SER OG 1 1
14 23498 1 1 7 GLY C C -27.739 1.816 -6.161 1.00 . A A . 7 GLY C 1 1
14 23499 1 1 7 GLY CA C -27.931 1.096 -4.841 1.00 . A A . 7 GLY CA 1 1
14 23500 1 1 7 GLY H H -25.917 1.526 -4.350 1.00 . A A . 7 GLY H 1 1
14 23501 1 1 7 GLY HA2 H -28.153 0.058 -5.037 1.00 . A A . 7 GLY HA2 1 1
14 23502 1 1 7 GLY HA3 H -28.767 1.540 -4.320 1.00 . A A . 7 GLY HA3 1 1
14 23503 1 1 7 GLY N N -26.757 1.173 -3.991 1.00 . A A . 7 GLY N 1 1
14 23504 1 1 7 GLY O O -27.252 1.232 -7.129 1.00 . A A . 7 GLY O 1 1
14 23505 1 1 8 ASP C C -27.140 5.127 -7.155 1.00 . A A . 8 ASP C 1 1
14 23506 1 1 8 ASP CA C -27.991 3.888 -7.412 1.00 . A A . 8 ASP CA 1 1
14 23507 1 1 8 ASP CB C -29.370 4.300 -7.929 1.00 . A A . 8 ASP CB 1 1
14 23508 1 1 8 ASP CG C -30.387 3.181 -7.823 1.00 . A A . 8 ASP CG 1 1
14 23509 1 1 8 ASP H H -28.504 3.497 -5.396 1.00 . A A . 8 ASP H 1 1
14 23510 1 1 8 ASP HA H -27.504 3.281 -8.160 1.00 . A A . 8 ASP HA 1 1
14 23511 1 1 8 ASP HB2 H -29.727 5.141 -7.353 1.00 . A A . 8 ASP HB2 1 1
14 23512 1 1 8 ASP HB3 H -29.287 4.590 -8.967 1.00 . A A . 8 ASP HB3 1 1
14 23513 1 1 8 ASP N N -28.123 3.087 -6.201 1.00 . A A . 8 ASP N 1 1
14 23514 1 1 8 ASP O O -27.660 6.193 -6.825 1.00 . A A . 8 ASP O 1 1
14 23515 1 1 8 ASP OD1 O -31.019 3.052 -6.753 1.00 . A A . 8 ASP OD1 1 1
14 23516 1 1 8 ASP OD2 O -30.552 2.434 -8.810 1.00 . A A . 8 ASP OD2 1 1
14 23517 1 1 9 VAL C C -24.911 7.047 -8.274 1.00 . A A . 9 VAL C 1 1
14 23518 1 1 9 VAL CA C -24.903 6.086 -7.090 1.00 . A A . 9 VAL CA 1 1
14 23519 1 1 9 VAL CB C -23.466 5.580 -6.863 1.00 . A A . 9 VAL CB 1 1
14 23520 1 1 9 VAL CG1 C -22.510 6.750 -6.687 1.00 . A A . 9 VAL CG1 1 1
14 23521 1 1 9 VAL CG2 C -23.412 4.652 -5.659 1.00 . A A . 9 VAL CG2 1 1
14 23522 1 1 9 VAL H H -25.472 4.105 -7.571 1.00 . A A . 9 VAL H 1 1
14 23523 1 1 9 VAL HA H -25.220 6.617 -6.205 1.00 . A A . 9 VAL HA 1 1
14 23524 1 1 9 VAL HB H -23.160 5.022 -7.736 1.00 . A A . 9 VAL HB 1 1
14 23525 1 1 9 VAL HG11 H -22.265 6.861 -5.641 1.00 . A A . 9 VAL HG11 1 1
14 23526 1 1 9 VAL HG12 H -21.608 6.566 -7.252 1.00 . A A . 9 VAL HG12 1 1
14 23527 1 1 9 VAL HG13 H -22.980 7.655 -7.044 1.00 . A A . 9 VAL HG13 1 1
14 23528 1 1 9 VAL HG21 H -22.382 4.444 -5.412 1.00 . A A . 9 VAL HG21 1 1
14 23529 1 1 9 VAL HG22 H -23.896 5.125 -4.817 1.00 . A A . 9 VAL HG22 1 1
14 23530 1 1 9 VAL HG23 H -23.920 3.729 -5.893 1.00 . A A . 9 VAL HG23 1 1
14 23531 1 1 9 VAL N N -25.827 4.979 -7.307 1.00 . A A . 9 VAL N 1 1
14 23532 1 1 9 VAL O O -24.808 6.631 -9.428 1.00 . A A . 9 VAL O 1 1
14 23533 1 1 10 THR C C -23.709 10.068 -9.122 1.00 . A A . 10 THR C 1 1
14 23534 1 1 10 THR CA C -25.056 9.360 -9.018 1.00 . A A . 10 THR CA 1 1
14 23535 1 1 10 THR CB C -26.154 10.406 -8.753 1.00 . A A . 10 THR CB 1 1
14 23536 1 1 10 THR CG2 C -27.535 9.774 -8.833 1.00 . A A . 10 THR CG2 1 1
14 23537 1 1 10 THR H H -25.112 8.608 -7.041 1.00 . A A . 10 THR H 1 1
14 23538 1 1 10 THR HA H -25.269 8.874 -9.959 1.00 . A A . 10 THR HA 1 1
14 23539 1 1 10 THR HB H -26.084 11.178 -9.507 1.00 . A A . 10 THR HB 1 1
14 23540 1 1 10 THR HG1 H -25.188 11.557 -7.476 1.00 . A A . 10 THR HG1 1 1
14 23541 1 1 10 THR HG21 H -27.435 8.708 -8.977 1.00 . A A . 10 THR HG21 1 1
14 23542 1 1 10 THR HG22 H -28.079 10.200 -9.663 1.00 . A A . 10 THR HG22 1 1
14 23543 1 1 10 THR HG23 H -28.071 9.964 -7.915 1.00 . A A . 10 THR HG23 1 1
14 23544 1 1 10 THR N N -25.034 8.338 -7.979 1.00 . A A . 10 THR N 1 1
14 23545 1 1 10 THR O O -22.912 10.045 -8.184 1.00 . A A . 10 THR O 1 1
14 23546 1 1 10 THR OG1 O -25.968 10.996 -7.462 1.00 . A A . 10 THR OG1 1 1
14 23547 1 1 11 TYR C C -22.310 12.304 -11.724 1.00 . A A . 11 TYR C 1 1
14 23548 1 1 11 TYR CA C -22.212 11.409 -10.492 1.00 . A A . 11 TYR CA 1 1
14 23549 1 1 11 TYR CB C -21.058 10.419 -10.659 1.00 . A A . 11 TYR CB 1 1
14 23550 1 1 11 TYR CD1 C -22.184 8.830 -12.266 1.00 . A A . 11 TYR CD1 1 1
14 23551 1 1 11 TYR CD2 C -20.069 9.740 -12.880 1.00 . A A . 11 TYR CD2 1 1
14 23552 1 1 11 TYR CE1 C -22.230 8.124 -13.453 1.00 . A A . 11 TYR CE1 1 1
14 23553 1 1 11 TYR CE2 C -20.107 9.038 -14.070 1.00 . A A . 11 TYR CE2 1 1
14 23554 1 1 11 TYR CG C -21.105 9.648 -11.959 1.00 . A A . 11 TYR CG 1 1
14 23555 1 1 11 TYR CZ C -21.189 8.231 -14.351 1.00 . A A . 11 TYR CZ 1 1
14 23556 1 1 11 TYR H H -24.138 10.678 -10.976 1.00 . A A . 11 TYR H 1 1
14 23557 1 1 11 TYR HA H -22.021 12.027 -9.627 1.00 . A A . 11 TYR HA 1 1
14 23558 1 1 11 TYR HB2 H -20.123 10.956 -10.626 1.00 . A A . 11 TYR HB2 1 1
14 23559 1 1 11 TYR HB3 H -21.086 9.705 -9.848 1.00 . A A . 11 TYR HB3 1 1
14 23560 1 1 11 TYR HD1 H -22.998 8.748 -11.560 1.00 . A A . 11 TYR HD1 1 1
14 23561 1 1 11 TYR HD2 H -19.222 10.373 -12.657 1.00 . A A . 11 TYR HD2 1 1
14 23562 1 1 11 TYR HE1 H -23.078 7.492 -13.674 1.00 . A A . 11 TYR HE1 1 1
14 23563 1 1 11 TYR HE2 H -19.292 9.122 -14.774 1.00 . A A . 11 TYR HE2 1 1
14 23564 1 1 11 TYR HH H -20.860 8.068 -16.238 1.00 . A A . 11 TYR HH 1 1
14 23565 1 1 11 TYR N N -23.463 10.696 -10.266 1.00 . A A . 11 TYR N 1 1
14 23566 1 1 11 TYR O O -22.720 11.860 -12.797 1.00 . A A . 11 TYR O 1 1
14 23567 1 1 11 TYR OH O -21.232 7.531 -15.535 1.00 . A A . 11 TYR OH 1 1
14 23568 1 1 12 ASP C C -21.304 15.837 -12.262 1.00 . A A . 12 ASP C 1 1
14 23569 1 1 12 ASP CA C -21.974 14.526 -12.659 1.00 . A A . 12 ASP CA 1 1
14 23570 1 1 12 ASP CB C -23.421 14.786 -13.081 1.00 . A A . 12 ASP CB 1 1
14 23571 1 1 12 ASP CG C -23.519 15.421 -14.454 1.00 . A A . 12 ASP CG 1 1
14 23572 1 1 12 ASP H H -21.614 13.861 -10.681 1.00 . A A . 12 ASP H 1 1
14 23573 1 1 12 ASP HA H -21.437 14.100 -13.493 1.00 . A A . 12 ASP HA 1 1
14 23574 1 1 12 ASP HB2 H -23.958 13.848 -13.100 1.00 . A A . 12 ASP HB2 1 1
14 23575 1 1 12 ASP HB3 H -23.885 15.447 -12.364 1.00 . A A . 12 ASP HB3 1 1
14 23576 1 1 12 ASP N N -21.931 13.567 -11.561 1.00 . A A . 12 ASP N 1 1
14 23577 1 1 12 ASP O O -21.585 16.393 -11.201 1.00 . A A . 12 ASP O 1 1
14 23578 1 1 12 ASP OD1 O -22.857 14.920 -15.387 1.00 . A A . 12 ASP OD1 1 1
14 23579 1 1 12 ASP OD2 O -24.256 16.419 -14.596 1.00 . A A . 12 ASP OD2 1 1
14 23580 1 1 13 GLY C C -18.295 17.339 -12.368 1.00 . A A . 13 GLY C 1 1
14 23581 1 1 13 GLY CA C -19.716 17.567 -12.841 1.00 . A A . 13 GLY CA 1 1
14 23582 1 1 13 GLY H H -20.230 15.839 -13.952 1.00 . A A . 13 GLY H 1 1
14 23583 1 1 13 GLY HA2 H -19.694 18.165 -13.740 1.00 . A A . 13 GLY HA2 1 1
14 23584 1 1 13 GLY HA3 H -20.256 18.105 -12.076 1.00 . A A . 13 GLY HA3 1 1
14 23585 1 1 13 GLY N N -20.414 16.325 -13.121 1.00 . A A . 13 GLY N 1 1
14 23586 1 1 13 GLY O O -18.073 16.854 -11.257 1.00 . A A . 13 GLY O 1 1
14 23587 1 1 14 HIS C C -15.309 18.835 -12.409 1.00 . A A . 14 HIS C 1 1
14 23588 1 1 14 HIS CA C -15.920 17.516 -12.873 1.00 . A A . 14 HIS CA 1 1
14 23589 1 1 14 HIS CB C -15.146 16.978 -14.076 1.00 . A A . 14 HIS CB 1 1
14 23590 1 1 14 HIS CD2 C -15.262 18.932 -15.778 1.00 . A A . 14 HIS CD2 1 1
14 23591 1 1 14 HIS CE1 C -16.304 17.885 -17.398 1.00 . A A . 14 HIS CE1 1 1
14 23592 1 1 14 HIS CG C -15.487 17.663 -15.364 1.00 . A A . 14 HIS CG 1 1
14 23593 1 1 14 HIS H H -17.568 18.068 -14.082 1.00 . A A . 14 HIS H 1 1
14 23594 1 1 14 HIS HA H -15.857 16.802 -12.066 1.00 . A A . 14 HIS HA 1 1
14 23595 1 1 14 HIS HB2 H -14.088 17.107 -13.903 1.00 . A A . 14 HIS HB2 1 1
14 23596 1 1 14 HIS HB3 H -15.361 15.925 -14.193 1.00 . A A . 14 HIS HB3 1 1
14 23597 1 1 14 HIS HD1 H -16.444 16.101 -16.406 1.00 . A A . 14 HIS HD1 1 1
14 23598 1 1 14 HIS HD2 H -14.766 19.712 -15.217 1.00 . A A . 14 HIS HD2 1 1
14 23599 1 1 14 HIS HE1 H -16.785 17.671 -18.341 1.00 . A A . 14 HIS HE1 1 1
14 23600 1 1 14 HIS HE2 H -15.686 19.823 -17.632 1.00 . A A . 14 HIS HE2 1 1
14 23601 1 1 14 HIS N N -17.328 17.687 -13.211 1.00 . A A . 14 HIS N 1 1
14 23602 1 1 14 HIS ND1 N -16.143 17.034 -16.401 1.00 . A A . 14 HIS ND1 1 1
14 23603 1 1 14 HIS NE2 N -15.779 19.044 -17.045 1.00 . A A . 14 HIS NE2 1 1
14 23604 1 1 14 HIS O O -15.642 19.911 -12.908 1.00 . A A . 14 HIS O 1 1
14 23605 1 1 15 PRO C C -12.745 20.559 -11.871 1.00 . A A . 15 PRO C 1 1
14 23606 1 1 15 PRO CA C -13.718 19.931 -10.879 1.00 . A A . 15 PRO CA 1 1
14 23607 1 1 15 PRO CB C -12.963 19.372 -9.671 1.00 . A A . 15 PRO CB 1 1
14 23608 1 1 15 PRO CD C -13.949 17.504 -10.791 1.00 . A A . 15 PRO CD 1 1
14 23609 1 1 15 PRO CG C -12.751 17.932 -9.989 1.00 . A A . 15 PRO CG 1 1
14 23610 1 1 15 PRO HA H -14.426 20.677 -10.550 1.00 . A A . 15 PRO HA 1 1
14 23611 1 1 15 PRO HB2 H -12.024 19.895 -9.557 1.00 . A A . 15 PRO HB2 1 1
14 23612 1 1 15 PRO HB3 H -13.560 19.495 -8.780 1.00 . A A . 15 PRO HB3 1 1
14 23613 1 1 15 PRO HD2 H -13.665 16.771 -11.531 1.00 . A A . 15 PRO HD2 1 1
14 23614 1 1 15 PRO HD3 H -14.716 17.110 -10.141 1.00 . A A . 15 PRO HD3 1 1
14 23615 1 1 15 PRO HG2 H -11.849 17.813 -10.571 1.00 . A A . 15 PRO HG2 1 1
14 23616 1 1 15 PRO HG3 H -12.688 17.360 -9.076 1.00 . A A . 15 PRO HG3 1 1
14 23617 1 1 15 PRO N N -14.394 18.753 -11.432 1.00 . A A . 15 PRO N 1 1
14 23618 1 1 15 PRO O O -11.911 19.870 -12.459 1.00 . A A . 15 PRO O 1 1
14 23619 1 1 16 VAL C C -10.539 22.573 -12.489 1.00 . A A . 16 VAL C 1 1
14 23620 1 1 16 VAL CA C -11.985 22.593 -12.972 1.00 . A A . 16 VAL CA 1 1
14 23621 1 1 16 VAL CB C -12.438 24.055 -13.143 1.00 . A A . 16 VAL CB 1 1
14 23622 1 1 16 VAL CG1 C -13.814 24.116 -13.789 1.00 . A A . 16 VAL CG1 1 1
14 23623 1 1 16 VAL CG2 C -12.436 24.773 -11.802 1.00 . A A . 16 VAL CG2 1 1
14 23624 1 1 16 VAL H H -13.541 22.366 -11.555 1.00 . A A . 16 VAL H 1 1
14 23625 1 1 16 VAL HA H -12.040 22.106 -13.935 1.00 . A A . 16 VAL HA 1 1
14 23626 1 1 16 VAL HB H -11.736 24.554 -13.796 1.00 . A A . 16 VAL HB 1 1
14 23627 1 1 16 VAL HG11 H -14.384 24.918 -13.343 1.00 . A A . 16 VAL HG11 1 1
14 23628 1 1 16 VAL HG12 H -13.707 24.294 -14.849 1.00 . A A . 16 VAL HG12 1 1
14 23629 1 1 16 VAL HG13 H -14.327 23.179 -13.630 1.00 . A A . 16 VAL HG13 1 1
14 23630 1 1 16 VAL HG21 H -13.379 24.604 -11.303 1.00 . A A . 16 VAL HG21 1 1
14 23631 1 1 16 VAL HG22 H -11.632 24.392 -11.190 1.00 . A A . 16 VAL HG22 1 1
14 23632 1 1 16 VAL HG23 H -12.296 25.832 -11.961 1.00 . A A . 16 VAL HG23 1 1
14 23633 1 1 16 VAL N N -12.856 21.871 -12.052 1.00 . A A . 16 VAL N 1 1
14 23634 1 1 16 VAL O O -10.258 22.624 -11.292 1.00 . A A . 16 VAL O 1 1
14 23635 1 1 17 PRO C C -7.659 23.807 -12.607 1.00 . A A . 17 PRO C 1 1
14 23636 1 1 17 PRO CA C -8.164 22.470 -13.138 1.00 . A A . 17 PRO CA 1 1
14 23637 1 1 17 PRO CB C -7.521 22.154 -14.491 1.00 . A A . 17 PRO CB 1 1
14 23638 1 1 17 PRO CD C -9.861 22.433 -14.890 1.00 . A A . 17 PRO CD 1 1
14 23639 1 1 17 PRO CG C -8.503 22.640 -15.500 1.00 . A A . 17 PRO CG 1 1
14 23640 1 1 17 PRO HA H -7.923 21.689 -12.432 1.00 . A A . 17 PRO HA 1 1
14 23641 1 1 17 PRO HB2 H -6.577 22.674 -14.574 1.00 . A A . 17 PRO HB2 1 1
14 23642 1 1 17 PRO HB3 H -7.361 21.090 -14.577 1.00 . A A . 17 PRO HB3 1 1
14 23643 1 1 17 PRO HD2 H -10.536 23.220 -15.194 1.00 . A A . 17 PRO HD2 1 1
14 23644 1 1 17 PRO HD3 H -10.256 21.467 -15.166 1.00 . A A . 17 PRO HD3 1 1
14 23645 1 1 17 PRO HG2 H -8.337 23.688 -15.699 1.00 . A A . 17 PRO HG2 1 1
14 23646 1 1 17 PRO HG3 H -8.410 22.065 -16.409 1.00 . A A . 17 PRO HG3 1 1
14 23647 1 1 17 PRO N N -9.598 22.497 -13.442 1.00 . A A . 17 PRO N 1 1
14 23648 1 1 17 PRO O O -8.131 24.867 -13.016 1.00 . A A . 17 PRO O 1 1
14 23649 1 1 18 GLY C C -5.802 25.998 -12.177 1.00 . A A . 18 GLY C 1 1
14 23650 1 1 18 GLY CA C -6.141 24.963 -11.122 1.00 . A A . 18 GLY CA 1 1
14 23651 1 1 18 GLY H H -6.356 22.876 -11.405 1.00 . A A . 18 GLY H 1 1
14 23652 1 1 18 GLY HA2 H -6.860 25.386 -10.436 1.00 . A A . 18 GLY HA2 1 1
14 23653 1 1 18 GLY HA3 H -5.242 24.714 -10.578 1.00 . A A . 18 GLY HA3 1 1
14 23654 1 1 18 GLY N N -6.695 23.750 -11.694 1.00 . A A . 18 GLY N 1 1
14 23655 1 1 18 GLY O O -5.769 25.693 -13.368 1.00 . A A . 18 GLY O 1 1
14 23656 1 1 19 SER C C -3.899 28.035 -13.368 1.00 . A A . 19 SER C 1 1
14 23657 1 1 19 SER CA C -5.217 28.313 -12.653 1.00 . A A . 19 SER CA 1 1
14 23658 1 1 19 SER CB C -5.131 29.639 -11.895 1.00 . A A . 19 SER CB 1 1
14 23659 1 1 19 SER H H -5.592 27.409 -10.775 1.00 . A A . 19 SER H 1 1
14 23660 1 1 19 SER HA H -6.005 28.379 -13.389 1.00 . A A . 19 SER HA 1 1
14 23661 1 1 19 SER HB2 H -4.298 29.605 -11.209 1.00 . A A . 19 SER HB2 1 1
14 23662 1 1 19 SER HB3 H -4.983 30.444 -12.600 1.00 . A A . 19 SER HB3 1 1
14 23663 1 1 19 SER HG H -7.080 29.725 -11.722 1.00 . A A . 19 SER HG 1 1
14 23664 1 1 19 SER N N -5.550 27.227 -11.738 1.00 . A A . 19 SER N 1 1
14 23665 1 1 19 SER O O -2.964 27.467 -12.803 1.00 . A A . 19 SER O 1 1
14 23666 1 1 19 SER OG O -6.318 29.886 -11.161 1.00 . A A . 19 SER OG 1 1
14 23667 1 1 20 PRO C C -1.459 29.129 -15.007 1.00 . A A . 20 PRO C 1 1
14 23668 1 1 20 PRO CA C -2.621 28.254 -15.463 1.00 . A A . 20 PRO CA 1 1
14 23669 1 1 20 PRO CB C -3.081 28.663 -16.865 1.00 . A A . 20 PRO CB 1 1
14 23670 1 1 20 PRO CD C -4.895 29.130 -15.380 1.00 . A A . 20 PRO CD 1 1
14 23671 1 1 20 PRO CG C -4.211 29.606 -16.632 1.00 . A A . 20 PRO CG 1 1
14 23672 1 1 20 PRO HA H -2.308 27.219 -15.473 1.00 . A A . 20 PRO HA 1 1
14 23673 1 1 20 PRO HB2 H -2.266 29.144 -17.387 1.00 . A A . 20 PRO HB2 1 1
14 23674 1 1 20 PRO HB3 H -3.401 27.790 -17.412 1.00 . A A . 20 PRO HB3 1 1
14 23675 1 1 20 PRO HD2 H -5.276 29.969 -14.816 1.00 . A A . 20 PRO HD2 1 1
14 23676 1 1 20 PRO HD3 H -5.692 28.443 -15.623 1.00 . A A . 20 PRO HD3 1 1
14 23677 1 1 20 PRO HG2 H -3.832 30.607 -16.495 1.00 . A A . 20 PRO HG2 1 1
14 23678 1 1 20 PRO HG3 H -4.894 29.572 -17.468 1.00 . A A . 20 PRO HG3 1 1
14 23679 1 1 20 PRO N N -3.820 28.446 -14.642 1.00 . A A . 20 PRO N 1 1
14 23680 1 1 20 PRO O O -0.331 28.976 -15.476 1.00 . A A . 20 PRO O 1 1
14 23681 1 1 21 TYR C C 0.100 30.271 -12.476 1.00 . A A . 21 TYR C 1 1
14 23682 1 1 21 TYR CA C -0.719 30.948 -13.570 1.00 . A A . 21 TYR CA 1 1
14 23683 1 1 21 TYR CB C -1.364 32.224 -13.025 1.00 . A A . 21 TYR CB 1 1
14 23684 1 1 21 TYR CD1 C -2.159 33.169 -15.227 1.00 . A A . 21 TYR CD1 1 1
14 23685 1 1 21 TYR CD2 C -3.745 32.942 -13.463 1.00 . A A . 21 TYR CD2 1 1
14 23686 1 1 21 TYR CE1 C -3.140 33.686 -16.050 1.00 . A A . 21 TYR CE1 1 1
14 23687 1 1 21 TYR CE2 C -4.733 33.457 -14.279 1.00 . A A . 21 TYR CE2 1 1
14 23688 1 1 21 TYR CG C -2.443 32.788 -13.922 1.00 . A A . 21 TYR CG 1 1
14 23689 1 1 21 TYR CZ C -4.426 33.827 -15.572 1.00 . A A . 21 TYR CZ 1 1
14 23690 1 1 21 TYR H H -2.659 30.121 -13.753 1.00 . A A . 21 TYR H 1 1
14 23691 1 1 21 TYR HA H -0.062 31.210 -14.386 1.00 . A A . 21 TYR HA 1 1
14 23692 1 1 21 TYR HB2 H -1.809 32.012 -12.065 1.00 . A A . 21 TYR HB2 1 1
14 23693 1 1 21 TYR HB3 H -0.603 32.981 -12.904 1.00 . A A . 21 TYR HB3 1 1
14 23694 1 1 21 TYR HD1 H -1.150 33.056 -15.599 1.00 . A A . 21 TYR HD1 1 1
14 23695 1 1 21 TYR HD2 H -3.982 32.652 -12.450 1.00 . A A . 21 TYR HD2 1 1
14 23696 1 1 21 TYR HE1 H -2.900 33.975 -17.063 1.00 . A A . 21 TYR HE1 1 1
14 23697 1 1 21 TYR HE2 H -5.740 33.568 -13.905 1.00 . A A . 21 TYR HE2 1 1
14 23698 1 1 21 TYR HH H -5.290 34.007 -17.280 1.00 . A A . 21 TYR HH 1 1
14 23699 1 1 21 TYR N N -1.741 30.047 -14.089 1.00 . A A . 21 TYR N 1 1
14 23700 1 1 21 TYR O O 0.309 30.834 -11.400 1.00 . A A . 21 TYR O 1 1
14 23701 1 1 21 TYR OH O -5.408 34.342 -16.388 1.00 . A A . 21 TYR OH 1 1
14 23702 1 1 22 THR C C 2.587 27.690 -12.465 1.00 . A A . 22 THR C 1 1
14 23703 1 1 22 THR CA C 1.360 28.302 -11.799 1.00 . A A . 22 THR CA 1 1
14 23704 1 1 22 THR CB C 0.533 27.180 -11.142 1.00 . A A . 22 THR CB 1 1
14 23705 1 1 22 THR CG2 C 0.096 26.154 -12.177 1.00 . A A . 22 THR CG2 1 1
14 23706 1 1 22 THR H H 0.364 28.662 -13.632 1.00 . A A . 22 THR H 1 1
14 23707 1 1 22 THR HA H 1.684 28.982 -11.025 1.00 . A A . 22 THR HA 1 1
14 23708 1 1 22 THR HB H -0.349 27.618 -10.696 1.00 . A A . 22 THR HB 1 1
14 23709 1 1 22 THR HG1 H 1.599 27.192 -9.483 1.00 . A A . 22 THR HG1 1 1
14 23710 1 1 22 THR HG21 H -0.744 26.540 -12.735 1.00 . A A . 22 THR HG21 1 1
14 23711 1 1 22 THR HG22 H -0.192 25.240 -11.678 1.00 . A A . 22 THR HG22 1 1
14 23712 1 1 22 THR HG23 H 0.915 25.953 -12.852 1.00 . A A . 22 THR HG23 1 1
14 23713 1 1 22 THR N N 0.564 29.058 -12.757 1.00 . A A . 22 THR N 1 1
14 23714 1 1 22 THR O O 2.608 27.480 -13.678 1.00 . A A . 22 THR O 1 1
14 23715 1 1 22 THR OG1 O 1.303 26.538 -10.121 1.00 . A A . 22 THR OG1 1 1
14 23716 1 1 23 VAL C C 5.265 25.616 -11.336 1.00 . A A . 23 VAL C 1 1
14 23717 1 1 23 VAL CA C 4.840 26.814 -12.176 1.00 . A A . 23 VAL CA 1 1
14 23718 1 1 23 VAL CB C 5.987 27.842 -12.201 1.00 . A A . 23 VAL CB 1 1
14 23719 1 1 23 VAL CG1 C 7.258 27.210 -12.747 1.00 . A A . 23 VAL CG1 1 1
14 23720 1 1 23 VAL CG2 C 5.591 29.060 -13.023 1.00 . A A . 23 VAL CG2 1 1
14 23721 1 1 23 VAL H H 3.532 27.595 -10.705 1.00 . A A . 23 VAL H 1 1
14 23722 1 1 23 VAL HA H 4.657 26.485 -13.188 1.00 . A A . 23 VAL HA 1 1
14 23723 1 1 23 VAL HB H 6.177 28.164 -11.188 1.00 . A A . 23 VAL HB 1 1
14 23724 1 1 23 VAL HG11 H 7.921 26.971 -11.928 1.00 . A A . 23 VAL HG11 1 1
14 23725 1 1 23 VAL HG12 H 7.009 26.308 -13.286 1.00 . A A . 23 VAL HG12 1 1
14 23726 1 1 23 VAL HG13 H 7.747 27.905 -13.414 1.00 . A A . 23 VAL HG13 1 1
14 23727 1 1 23 VAL HG21 H 5.131 28.738 -13.945 1.00 . A A . 23 VAL HG21 1 1
14 23728 1 1 23 VAL HG22 H 4.890 29.661 -12.462 1.00 . A A . 23 VAL HG22 1 1
14 23729 1 1 23 VAL HG23 H 6.471 29.646 -13.244 1.00 . A A . 23 VAL HG23 1 1
14 23730 1 1 23 VAL N N 3.609 27.405 -11.664 1.00 . A A . 23 VAL N 1 1
14 23731 1 1 23 VAL O O 5.146 25.630 -10.111 1.00 . A A . 23 VAL O 1 1
14 23732 1 1 24 GLU C C 7.551 23.596 -10.633 1.00 . A A . 24 GLU C 1 1
14 23733 1 1 24 GLU CA C 6.205 23.371 -11.316 1.00 . A A . 24 GLU CA 1 1
14 23734 1 1 24 GLU CB C 6.310 22.206 -12.303 1.00 . A A . 24 GLU CB 1 1
14 23735 1 1 24 GLU CD C 6.748 19.719 -12.347 1.00 . A A . 24 GLU CD 1 1
14 23736 1 1 24 GLU CG C 5.992 20.855 -11.686 1.00 . A A . 24 GLU CG 1 1
14 23737 1 1 24 GLU H H 5.832 24.627 -12.979 1.00 . A A . 24 GLU H 1 1
14 23738 1 1 24 GLU HA H 5.470 23.128 -10.564 1.00 . A A . 24 GLU HA 1 1
14 23739 1 1 24 GLU HB2 H 5.623 22.378 -13.119 1.00 . A A . 24 GLU HB2 1 1
14 23740 1 1 24 GLU HB3 H 7.317 22.171 -12.694 1.00 . A A . 24 GLU HB3 1 1
14 23741 1 1 24 GLU HG2 H 6.256 20.880 -10.639 1.00 . A A . 24 GLU HG2 1 1
14 23742 1 1 24 GLU HG3 H 4.933 20.669 -11.784 1.00 . A A . 24 GLU HG3 1 1
14 23743 1 1 24 GLU N N 5.762 24.579 -12.003 1.00 . A A . 24 GLU N 1 1
14 23744 1 1 24 GLU O O 8.475 22.797 -10.781 1.00 . A A . 24 GLU O 1 1
14 23745 1 1 24 GLU OE1 O 6.384 19.345 -13.482 1.00 . A A . 24 GLU OE1 1 1
14 23746 1 1 24 GLU OE2 O 7.703 19.204 -11.730 1.00 . A A . 24 GLU OE2 1 1
14 23747 1 1 25 ALA C C 8.845 24.510 -7.741 1.00 . A A . 25 ALA C 1 1
14 23748 1 1 25 ALA CA C 8.884 25.020 -9.178 1.00 . A A . 25 ALA CA 1 1
14 23749 1 1 25 ALA CB C 9.118 26.523 -9.200 1.00 . A A . 25 ALA CB 1 1
14 23750 1 1 25 ALA H H 6.881 25.288 -9.806 1.00 . A A . 25 ALA H 1 1
14 23751 1 1 25 ALA HA H 9.704 24.545 -9.696 1.00 . A A . 25 ALA HA 1 1
14 23752 1 1 25 ALA HB1 H 9.203 26.858 -10.224 1.00 . A A . 25 ALA HB1 1 1
14 23753 1 1 25 ALA HB2 H 8.288 27.024 -8.725 1.00 . A A . 25 ALA HB2 1 1
14 23754 1 1 25 ALA HB3 H 10.030 26.753 -8.670 1.00 . A A . 25 ALA HB3 1 1
14 23755 1 1 25 ALA N N 7.653 24.690 -9.885 1.00 . A A . 25 ALA N 1 1
14 23756 1 1 25 ALA O O 8.538 25.260 -6.814 1.00 . A A . 25 ALA O 1 1
14 23757 1 1 26 SER C C 7.789 22.769 -5.576 1.00 . A A . 26 SER C 1 1
14 23758 1 1 26 SER CA C 9.154 22.619 -6.240 1.00 . A A . 26 SER CA 1 1
14 23759 1 1 26 SER CB C 10.234 23.252 -5.360 1.00 . A A . 26 SER CB 1 1
14 23760 1 1 26 SER H H 9.394 22.684 -8.343 1.00 . A A . 26 SER H 1 1
14 23761 1 1 26 SER HA H 9.370 21.568 -6.360 1.00 . A A . 26 SER HA 1 1
14 23762 1 1 26 SER HB2 H 11.097 23.485 -5.965 1.00 . A A . 26 SER HB2 1 1
14 23763 1 1 26 SER HB3 H 9.848 24.159 -4.918 1.00 . A A . 26 SER HB3 1 1
14 23764 1 1 26 SER HG H 10.832 21.509 -4.695 1.00 . A A . 26 SER HG 1 1
14 23765 1 1 26 SER N N 9.158 23.230 -7.564 1.00 . A A . 26 SER N 1 1
14 23766 1 1 26 SER O O 7.688 23.200 -4.426 1.00 . A A . 26 SER O 1 1
14 23767 1 1 26 SER OG O 10.628 22.370 -4.323 1.00 . A A . 26 SER OG 1 1
14 23768 1 1 27 LEU C C 5.233 21.715 -4.494 1.00 . A A . 27 LEU C 1 1
14 23769 1 1 27 LEU CA C 5.379 22.504 -5.791 1.00 . A A . 27 LEU CA 1 1
14 23770 1 1 27 LEU CB C 4.381 21.987 -6.830 1.00 . A A . 27 LEU CB 1 1
14 23771 1 1 27 LEU CD1 C 3.454 22.080 -9.157 1.00 . A A . 27 LEU CD1 1 1
14 23772 1 1 27 LEU CD2 C 3.502 24.147 -7.749 1.00 . A A . 27 LEU CD2 1 1
14 23773 1 1 27 LEU CG C 4.215 22.845 -8.085 1.00 . A A . 27 LEU CG 1 1
14 23774 1 1 27 LEU H H 6.883 22.074 -7.216 1.00 . A A . 27 LEU H 1 1
14 23775 1 1 27 LEU HA H 5.171 23.544 -5.591 1.00 . A A . 27 LEU HA 1 1
14 23776 1 1 27 LEU HB2 H 4.706 21.007 -7.141 1.00 . A A . 27 LEU HB2 1 1
14 23777 1 1 27 LEU HB3 H 3.416 21.909 -6.350 1.00 . A A . 27 LEU HB3 1 1
14 23778 1 1 27 LEU HD11 H 2.889 21.284 -8.698 1.00 . A A . 27 LEU HD11 1 1
14 23779 1 1 27 LEU HD12 H 4.154 21.664 -9.866 1.00 . A A . 27 LEU HD12 1 1
14 23780 1 1 27 LEU HD13 H 2.781 22.752 -9.669 1.00 . A A . 27 LEU HD13 1 1
14 23781 1 1 27 LEU HD21 H 2.752 23.963 -6.994 1.00 . A A . 27 LEU HD21 1 1
14 23782 1 1 27 LEU HD22 H 3.028 24.538 -8.638 1.00 . A A . 27 LEU HD22 1 1
14 23783 1 1 27 LEU HD23 H 4.219 24.865 -7.378 1.00 . A A . 27 LEU HD23 1 1
14 23784 1 1 27 LEU HG H 5.191 23.089 -8.479 1.00 . A A . 27 LEU HG 1 1
14 23785 1 1 27 LEU N N 6.740 22.410 -6.308 1.00 . A A . 27 LEU N 1 1
14 23786 1 1 27 LEU O O 5.832 20.655 -4.312 1.00 . A A . 27 LEU O 1 1
14 23787 1 1 28 PRO C C 3.355 20.321 -2.405 1.00 . A A . 28 PRO C 1 1
14 23788 1 1 28 PRO CA C 4.171 21.602 -2.273 1.00 . A A . 28 PRO CA 1 1
14 23789 1 1 28 PRO CB C 3.382 22.661 -1.499 1.00 . A A . 28 PRO CB 1 1
14 23790 1 1 28 PRO CD C 3.671 23.503 -3.718 1.00 . A A . 28 PRO CD 1 1
14 23791 1 1 28 PRO CG C 2.724 23.487 -2.550 1.00 . A A . 28 PRO CG 1 1
14 23792 1 1 28 PRO HA H 5.094 21.388 -1.755 1.00 . A A . 28 PRO HA 1 1
14 23793 1 1 28 PRO HB2 H 2.655 22.178 -0.861 1.00 . A A . 28 PRO HB2 1 1
14 23794 1 1 28 PRO HB3 H 4.058 23.252 -0.899 1.00 . A A . 28 PRO HB3 1 1
14 23795 1 1 28 PRO HD2 H 3.122 23.519 -4.648 1.00 . A A . 28 PRO HD2 1 1
14 23796 1 1 28 PRO HD3 H 4.334 24.352 -3.654 1.00 . A A . 28 PRO HD3 1 1
14 23797 1 1 28 PRO HG2 H 1.784 23.038 -2.834 1.00 . A A . 28 PRO HG2 1 1
14 23798 1 1 28 PRO HG3 H 2.566 24.490 -2.182 1.00 . A A . 28 PRO HG3 1 1
14 23799 1 1 28 PRO N N 4.417 22.242 -3.569 1.00 . A A . 28 PRO N 1 1
14 23800 1 1 28 PRO O O 2.518 20.178 -3.297 1.00 . A A . 28 PRO O 1 1
14 23801 1 1 29 PRO C C 1.434 18.221 -1.088 1.00 . A A . 29 PRO C 1 1
14 23802 1 1 29 PRO CA C 2.898 18.079 -1.490 1.00 . A A . 29 PRO CA 1 1
14 23803 1 1 29 PRO CB C 3.663 17.262 -0.445 1.00 . A A . 29 PRO CB 1 1
14 23804 1 1 29 PRO CD C 4.585 19.467 -0.405 1.00 . A A . 29 PRO CD 1 1
14 23805 1 1 29 PRO CG C 4.270 18.278 0.459 1.00 . A A . 29 PRO CG 1 1
14 23806 1 1 29 PRO HA H 2.961 17.588 -2.450 1.00 . A A . 29 PRO HA 1 1
14 23807 1 1 29 PRO HB2 H 2.975 16.619 0.086 1.00 . A A . 29 PRO HB2 1 1
14 23808 1 1 29 PRO HB3 H 4.419 16.666 -0.933 1.00 . A A . 29 PRO HB3 1 1
14 23809 1 1 29 PRO HD2 H 4.451 20.384 0.150 1.00 . A A . 29 PRO HD2 1 1
14 23810 1 1 29 PRO HD3 H 5.592 19.400 -0.788 1.00 . A A . 29 PRO HD3 1 1
14 23811 1 1 29 PRO HG2 H 3.566 18.551 1.231 1.00 . A A . 29 PRO HG2 1 1
14 23812 1 1 29 PRO HG3 H 5.176 17.884 0.898 1.00 . A A . 29 PRO HG3 1 1
14 23813 1 1 29 PRO N N 3.601 19.365 -1.496 1.00 . A A . 29 PRO N 1 1
14 23814 1 1 29 PRO O O 1.124 18.596 0.043 1.00 . A A . 29 PRO O 1 1
14 23815 1 1 30 ASP C C -1.529 16.622 -1.715 1.00 . A A . 30 ASP C 1 1
14 23816 1 1 30 ASP CA C -0.895 18.009 -1.762 1.00 . A A . 30 ASP CA 1 1
14 23817 1 1 30 ASP CB C -1.575 18.858 -2.837 1.00 . A A . 30 ASP CB 1 1
14 23818 1 1 30 ASP CG C -1.254 20.334 -2.699 1.00 . A A . 30 ASP CG 1 1
14 23819 1 1 30 ASP H H 0.847 17.623 -2.903 1.00 . A A . 30 ASP H 1 1
14 23820 1 1 30 ASP HA H -1.029 18.485 -0.803 1.00 . A A . 30 ASP HA 1 1
14 23821 1 1 30 ASP HB2 H -1.244 18.527 -3.811 1.00 . A A . 30 ASP HB2 1 1
14 23822 1 1 30 ASP HB3 H -2.645 18.732 -2.763 1.00 . A A . 30 ASP HB3 1 1
14 23823 1 1 30 ASP N N 0.538 17.917 -2.020 1.00 . A A . 30 ASP N 1 1
14 23824 1 1 30 ASP O O -1.885 16.041 -2.740 1.00 . A A . 30 ASP O 1 1
14 23825 1 1 30 ASP OD1 O -0.090 20.713 -2.947 1.00 . A A . 30 ASP OD1 1 1
14 23826 1 1 30 ASP OD2 O -2.166 21.109 -2.341 1.00 . A A . 30 ASP OD2 1 1
14 23827 1 1 31 PRO C C -3.759 14.731 -0.581 1.00 . A A . 31 PRO C 1 1
14 23828 1 1 31 PRO CA C -2.262 14.752 -0.288 1.00 . A A . 31 PRO CA 1 1
14 23829 1 1 31 PRO CB C -2.004 14.480 1.195 1.00 . A A . 31 PRO CB 1 1
14 23830 1 1 31 PRO CD C -1.268 16.713 0.767 1.00 . A A . 31 PRO CD 1 1
14 23831 1 1 31 PRO CG C -1.888 15.830 1.814 1.00 . A A . 31 PRO CG 1 1
14 23832 1 1 31 PRO HA H -1.769 13.999 -0.886 1.00 . A A . 31 PRO HA 1 1
14 23833 1 1 31 PRO HB2 H -2.832 13.923 1.611 1.00 . A A . 31 PRO HB2 1 1
14 23834 1 1 31 PRO HB3 H -1.091 13.915 1.308 1.00 . A A . 31 PRO HB3 1 1
14 23835 1 1 31 PRO HD2 H -1.663 17.716 0.838 1.00 . A A . 31 PRO HD2 1 1
14 23836 1 1 31 PRO HD3 H -0.193 16.721 0.869 1.00 . A A . 31 PRO HD3 1 1
14 23837 1 1 31 PRO HG2 H -2.868 16.196 2.082 1.00 . A A . 31 PRO HG2 1 1
14 23838 1 1 31 PRO HG3 H -1.253 15.780 2.686 1.00 . A A . 31 PRO HG3 1 1
14 23839 1 1 31 PRO N N -1.672 16.078 -0.498 1.00 . A A . 31 PRO N 1 1
14 23840 1 1 31 PRO O O -4.303 13.713 -1.008 1.00 . A A . 31 PRO O 1 1
14 23841 1 1 32 SER C C -6.181 15.735 -2.056 1.00 . A A . 32 SER C 1 1
14 23842 1 1 32 SER CA C -5.853 15.972 -0.585 1.00 . A A . 32 SER CA 1 1
14 23843 1 1 32 SER CB C -6.357 17.351 -0.155 1.00 . A A . 32 SER CB 1 1
14 23844 1 1 32 SER H H -3.928 16.640 -0.009 1.00 . A A . 32 SER H 1 1
14 23845 1 1 32 SER HA H -6.345 15.216 0.008 1.00 . A A . 32 SER HA 1 1
14 23846 1 1 32 SER HB2 H -5.817 18.114 -0.694 1.00 . A A . 32 SER HB2 1 1
14 23847 1 1 32 SER HB3 H -7.412 17.431 -0.377 1.00 . A A . 32 SER HB3 1 1
14 23848 1 1 32 SER HG H -5.436 17.010 1.540 1.00 . A A . 32 SER HG 1 1
14 23849 1 1 32 SER N N -4.418 15.862 -0.349 1.00 . A A . 32 SER N 1 1
14 23850 1 1 32 SER O O -7.238 15.199 -2.390 1.00 . A A . 32 SER O 1 1
14 23851 1 1 32 SER OG O -6.167 17.552 1.235 1.00 . A A . 32 SER OG 1 1
14 23852 1 1 33 LYS C C -5.181 14.529 -4.788 1.00 . A A . 33 LYS C 1 1
14 23853 1 1 33 LYS CA C -5.457 15.969 -4.368 1.00 . A A . 33 LYS CA 1 1
14 23854 1 1 33 LYS CB C -4.540 16.921 -5.140 1.00 . A A . 33 LYS CB 1 1
14 23855 1 1 33 LYS CD C -5.777 19.021 -5.745 1.00 . A A . 33 LYS CD 1 1
14 23856 1 1 33 LYS CE C -7.192 18.905 -5.200 1.00 . A A . 33 LYS CE 1 1
14 23857 1 1 33 LYS CG C -4.765 18.385 -4.807 1.00 . A A . 33 LYS CG 1 1
14 23858 1 1 33 LYS H H -4.444 16.559 -2.605 1.00 . A A . 33 LYS H 1 1
14 23859 1 1 33 LYS HA H -6.484 16.207 -4.598 1.00 . A A . 33 LYS HA 1 1
14 23860 1 1 33 LYS HB2 H -3.513 16.675 -4.913 1.00 . A A . 33 LYS HB2 1 1
14 23861 1 1 33 LYS HB3 H -4.708 16.784 -6.198 1.00 . A A . 33 LYS HB3 1 1
14 23862 1 1 33 LYS HD2 H -5.535 20.066 -5.867 1.00 . A A . 33 LYS HD2 1 1
14 23863 1 1 33 LYS HD3 H -5.728 18.524 -6.704 1.00 . A A . 33 LYS HD3 1 1
14 23864 1 1 33 LYS HE2 H -7.148 18.885 -4.122 1.00 . A A . 33 LYS HE2 1 1
14 23865 1 1 33 LYS HE3 H -7.759 19.767 -5.521 1.00 . A A . 33 LYS HE3 1 1
14 23866 1 1 33 LYS HG2 H -5.131 18.463 -3.794 1.00 . A A . 33 LYS HG2 1 1
14 23867 1 1 33 LYS HG3 H -3.826 18.913 -4.894 1.00 . A A . 33 LYS HG3 1 1
14 23868 1 1 33 LYS HZ1 H -7.204 17.080 -6.216 1.00 . A A . 33 LYS HZ1 1 1
14 23869 1 1 33 LYS HZ2 H -8.669 17.921 -6.301 1.00 . A A . 33 LYS HZ2 1 1
14 23870 1 1 33 LYS HZ3 H -8.233 17.124 -4.874 1.00 . A A . 33 LYS HZ3 1 1
14 23871 1 1 33 LYS N N -5.267 16.138 -2.933 1.00 . A A . 33 LYS N 1 1
14 23872 1 1 33 LYS NZ N -7.873 17.671 -5.681 1.00 . A A . 33 LYS NZ 1 1
14 23873 1 1 33 LYS O O -5.565 14.104 -5.878 1.00 . A A . 33 LYS O 1 1
14 23874 1 1 34 VAL C C -5.396 11.484 -3.963 1.00 . A A . 34 VAL C 1 1
14 23875 1 1 34 VAL CA C -4.189 12.386 -4.194 1.00 . A A . 34 VAL CA 1 1
14 23876 1 1 34 VAL CB C -3.020 11.896 -3.318 1.00 . A A . 34 VAL CB 1 1
14 23877 1 1 34 VAL CG1 C -2.747 10.421 -3.569 1.00 . A A . 34 VAL CG1 1 1
14 23878 1 1 34 VAL CG2 C -1.774 12.729 -3.578 1.00 . A A . 34 VAL CG2 1 1
14 23879 1 1 34 VAL H H -4.234 14.174 -3.063 1.00 . A A . 34 VAL H 1 1
14 23880 1 1 34 VAL HA H -3.890 12.314 -5.230 1.00 . A A . 34 VAL HA 1 1
14 23881 1 1 34 VAL HB H -3.299 12.017 -2.282 1.00 . A A . 34 VAL HB 1 1
14 23882 1 1 34 VAL HG11 H -2.195 10.309 -4.491 1.00 . A A . 34 VAL HG11 1 1
14 23883 1 1 34 VAL HG12 H -2.170 10.017 -2.750 1.00 . A A . 34 VAL HG12 1 1
14 23884 1 1 34 VAL HG13 H -3.684 9.890 -3.646 1.00 . A A . 34 VAL HG13 1 1
14 23885 1 1 34 VAL HG21 H -0.898 12.159 -3.308 1.00 . A A . 34 VAL HG21 1 1
14 23886 1 1 34 VAL HG22 H -1.726 12.989 -4.626 1.00 . A A . 34 VAL HG22 1 1
14 23887 1 1 34 VAL HG23 H -1.814 13.632 -2.986 1.00 . A A . 34 VAL HG23 1 1
14 23888 1 1 34 VAL N N -4.514 13.780 -3.915 1.00 . A A . 34 VAL N 1 1
14 23889 1 1 34 VAL O O -5.708 11.124 -2.828 1.00 . A A . 34 VAL O 1 1
14 23890 1 1 35 LYS C C -6.974 8.908 -5.623 1.00 . A A . 35 LYS C 1 1
14 23891 1 1 35 LYS CA C -7.244 10.258 -4.966 1.00 . A A . 35 LYS CA 1 1
14 23892 1 1 35 LYS CB C -8.445 10.931 -5.635 1.00 . A A . 35 LYS CB 1 1
14 23893 1 1 35 LYS CD C -8.710 13.229 -4.656 1.00 . A A . 35 LYS CD 1 1
14 23894 1 1 35 LYS CE C -9.188 14.040 -5.851 1.00 . A A . 35 LYS CE 1 1
14 23895 1 1 35 LYS CG C -9.252 11.810 -4.695 1.00 . A A . 35 LYS CG 1 1
14 23896 1 1 35 LYS H H -5.773 11.440 -5.926 1.00 . A A . 35 LYS H 1 1
14 23897 1 1 35 LYS HA H -7.467 10.099 -3.922 1.00 . A A . 35 LYS HA 1 1
14 23898 1 1 35 LYS HB2 H -8.091 11.543 -6.452 1.00 . A A . 35 LYS HB2 1 1
14 23899 1 1 35 LYS HB3 H -9.099 10.165 -6.028 1.00 . A A . 35 LYS HB3 1 1
14 23900 1 1 35 LYS HD2 H -9.049 13.709 -3.750 1.00 . A A . 35 LYS HD2 1 1
14 23901 1 1 35 LYS HD3 H -7.630 13.193 -4.665 1.00 . A A . 35 LYS HD3 1 1
14 23902 1 1 35 LYS HE2 H -8.626 14.961 -5.892 1.00 . A A . 35 LYS HE2 1 1
14 23903 1 1 35 LYS HE3 H -9.011 13.470 -6.750 1.00 . A A . 35 LYS HE3 1 1
14 23904 1 1 35 LYS HG2 H -10.277 11.836 -5.032 1.00 . A A . 35 LYS HG2 1 1
14 23905 1 1 35 LYS HG3 H -9.209 11.390 -3.700 1.00 . A A . 35 LYS HG3 1 1
14 23906 1 1 35 LYS HZ1 H -10.992 14.688 -6.680 1.00 . A A . 35 LYS HZ1 1 1
14 23907 1 1 35 LYS HZ2 H -10.795 15.112 -5.055 1.00 . A A . 35 LYS HZ2 1 1
14 23908 1 1 35 LYS HZ3 H -11.175 13.517 -5.473 1.00 . A A . 35 LYS HZ3 1 1
14 23909 1 1 35 LYS N N -6.072 11.121 -5.048 1.00 . A A . 35 LYS N 1 1
14 23910 1 1 35 LYS NZ N -10.639 14.362 -5.758 1.00 . A A . 35 LYS NZ 1 1
14 23911 1 1 35 LYS O O -6.358 8.836 -6.686 1.00 . A A . 35 LYS O 1 1
14 23912 1 1 36 ALA C C -8.566 5.910 -6.010 1.00 . A A . 36 ALA C 1 1
14 23913 1 1 36 ALA CA C -7.250 6.493 -5.507 1.00 . A A . 36 ALA CA 1 1
14 23914 1 1 36 ALA CB C -6.645 5.592 -4.441 1.00 . A A . 36 ALA CB 1 1
14 23915 1 1 36 ALA H H -7.922 7.961 -4.139 1.00 . A A . 36 ALA H 1 1
14 23916 1 1 36 ALA HA H -6.555 6.550 -6.332 1.00 . A A . 36 ALA HA 1 1
14 23917 1 1 36 ALA HB1 H -6.426 4.625 -4.870 1.00 . A A . 36 ALA HB1 1 1
14 23918 1 1 36 ALA HB2 H -5.733 6.037 -4.069 1.00 . A A . 36 ALA HB2 1 1
14 23919 1 1 36 ALA HB3 H -7.346 5.475 -3.628 1.00 . A A . 36 ALA HB3 1 1
14 23920 1 1 36 ALA N N -7.439 7.840 -4.983 1.00 . A A . 36 ALA N 1 1
14 23921 1 1 36 ALA O O -9.525 5.769 -5.250 1.00 . A A . 36 ALA O 1 1
14 23922 1 1 37 HIS C C -9.449 3.859 -8.842 1.00 . A A . 37 HIS C 1 1
14 23923 1 1 37 HIS CA C -9.806 5.005 -7.900 1.00 . A A . 37 HIS CA 1 1
14 23924 1 1 37 HIS CB C -10.579 6.083 -8.659 1.00 . A A . 37 HIS CB 1 1
14 23925 1 1 37 HIS CD2 C -9.304 8.237 -9.341 1.00 . A A . 37 HIS CD2 1 1
14 23926 1 1 37 HIS CE1 C -8.440 7.516 -11.222 1.00 . A A . 37 HIS CE1 1 1
14 23927 1 1 37 HIS CG C -9.710 6.957 -9.511 1.00 . A A . 37 HIS CG 1 1
14 23928 1 1 37 HIS H H -7.810 5.710 -7.850 1.00 . A A . 37 HIS H 1 1
14 23929 1 1 37 HIS HA H -10.428 4.621 -7.105 1.00 . A A . 37 HIS HA 1 1
14 23930 1 1 37 HIS HB2 H -11.305 5.610 -9.304 1.00 . A A . 37 HIS HB2 1 1
14 23931 1 1 37 HIS HB3 H -11.093 6.716 -7.950 1.00 . A A . 37 HIS HB3 1 1
14 23932 1 1 37 HIS HD1 H -9.261 5.646 -11.098 1.00 . A A . 37 HIS HD1 1 1
14 23933 1 1 37 HIS HD2 H -9.553 8.884 -8.511 1.00 . A A . 37 HIS HD2 1 1
14 23934 1 1 37 HIS HE1 H -7.889 7.473 -12.150 1.00 . A A . 37 HIS HE1 1 1
14 23935 1 1 37 HIS HE2 H -8.011 9.393 -10.525 1.00 . A A . 37 HIS HE2 1 1
14 23936 1 1 37 HIS N N -8.606 5.573 -7.295 1.00 . A A . 37 HIS N 1 1
14 23937 1 1 37 HIS ND1 N -9.152 6.534 -10.699 1.00 . A A . 37 HIS ND1 1 1
14 23938 1 1 37 HIS NE2 N -8.516 8.560 -10.417 1.00 . A A . 37 HIS NE2 1 1
14 23939 1 1 37 HIS O O -8.602 4.007 -9.722 1.00 . A A . 37 HIS O 1 1
14 23940 1 1 38 GLY C C -10.309 0.267 -8.857 1.00 . A A . 38 GLY C 1 1
14 23941 1 1 38 GLY CA C -9.838 1.562 -9.489 1.00 . A A . 38 GLY CA 1 1
14 23942 1 1 38 GLY H H -10.766 2.657 -7.932 1.00 . A A . 38 GLY H 1 1
14 23943 1 1 38 GLY HA2 H -10.344 1.695 -10.433 1.00 . A A . 38 GLY HA2 1 1
14 23944 1 1 38 GLY HA3 H -8.775 1.496 -9.667 1.00 . A A . 38 GLY HA3 1 1
14 23945 1 1 38 GLY N N -10.101 2.716 -8.650 1.00 . A A . 38 GLY N 1 1
14 23946 1 1 38 GLY O O -10.900 0.257 -7.777 1.00 . A A . 38 GLY O 1 1
14 23947 1 1 39 PRO C C -9.636 -2.622 -7.839 1.00 . A A . 39 PRO C 1 1
14 23948 1 1 39 PRO CA C -10.441 -2.185 -9.058 1.00 . A A . 39 PRO CA 1 1
14 23949 1 1 39 PRO CB C -10.142 -3.098 -10.250 1.00 . A A . 39 PRO CB 1 1
14 23950 1 1 39 PRO CD C -9.347 -0.920 -10.833 1.00 . A A . 39 PRO CD 1 1
14 23951 1 1 39 PRO CG C -9.077 -2.389 -11.013 1.00 . A A . 39 PRO CG 1 1
14 23952 1 1 39 PRO HA H -11.495 -2.227 -8.826 1.00 . A A . 39 PRO HA 1 1
14 23953 1 1 39 PRO HB2 H -9.801 -4.060 -9.894 1.00 . A A . 39 PRO HB2 1 1
14 23954 1 1 39 PRO HB3 H -11.035 -3.224 -10.844 1.00 . A A . 39 PRO HB3 1 1
14 23955 1 1 39 PRO HD2 H -8.420 -0.368 -10.797 1.00 . A A . 39 PRO HD2 1 1
14 23956 1 1 39 PRO HD3 H -9.976 -0.553 -11.630 1.00 . A A . 39 PRO HD3 1 1
14 23957 1 1 39 PRO HG2 H -8.107 -2.643 -10.612 1.00 . A A . 39 PRO HG2 1 1
14 23958 1 1 39 PRO HG3 H -9.134 -2.655 -12.058 1.00 . A A . 39 PRO HG3 1 1
14 23959 1 1 39 PRO N N -10.047 -0.858 -9.540 1.00 . A A . 39 PRO N 1 1
14 23960 1 1 39 PRO O O -10.198 -3.078 -6.844 1.00 . A A . 39 PRO O 1 1
14 23961 1 1 40 GLY C C -8.011 -2.430 -5.475 1.00 . A A . 40 GLY C 1 1
14 23962 1 1 40 GLY CA C -7.457 -2.862 -6.819 1.00 . A A . 40 GLY CA 1 1
14 23963 1 1 40 GLY H H -7.925 -2.108 -8.741 1.00 . A A . 40 GLY H 1 1
14 23964 1 1 40 GLY HA2 H -7.344 -3.935 -6.821 1.00 . A A . 40 GLY HA2 1 1
14 23965 1 1 40 GLY HA3 H -6.487 -2.407 -6.958 1.00 . A A . 40 GLY HA3 1 1
14 23966 1 1 40 GLY N N -8.317 -2.478 -7.923 1.00 . A A . 40 GLY N 1 1
14 23967 1 1 40 GLY O O -7.742 -3.061 -4.452 1.00 . A A . 40 GLY O 1 1
14 23968 1 1 41 LEU C C -10.632 -1.615 -3.876 1.00 . A A . 41 LEU C 1 1
14 23969 1 1 41 LEU CA C -9.377 -0.833 -4.247 1.00 . A A . 41 LEU CA 1 1
14 23970 1 1 41 LEU CB C -9.715 0.651 -4.406 1.00 . A A . 41 LEU CB 1 1
14 23971 1 1 41 LEU CD1 C -9.147 2.915 -5.318 1.00 . A A . 41 LEU CD1 1 1
14 23972 1 1 41 LEU CD2 C -7.447 1.638 -4.001 1.00 . A A . 41 LEU CD2 1 1
14 23973 1 1 41 LEU CG C -8.607 1.534 -4.980 1.00 . A A . 41 LEU CG 1 1
14 23974 1 1 41 LEU H H -8.963 -0.889 -6.322 1.00 . A A . 41 LEU H 1 1
14 23975 1 1 41 LEU HA H -8.650 -0.945 -3.456 1.00 . A A . 41 LEU HA 1 1
14 23976 1 1 41 LEU HB2 H -10.570 0.726 -5.060 1.00 . A A . 41 LEU HB2 1 1
14 23977 1 1 41 LEU HB3 H -9.975 1.036 -3.430 1.00 . A A . 41 LEU HB3 1 1
14 23978 1 1 41 LEU HD11 H -9.662 3.320 -4.460 1.00 . A A . 41 LEU HD11 1 1
14 23979 1 1 41 LEU HD12 H -9.833 2.840 -6.148 1.00 . A A . 41 LEU HD12 1 1
14 23980 1 1 41 LEU HD13 H -8.327 3.566 -5.586 1.00 . A A . 41 LEU HD13 1 1
14 23981 1 1 41 LEU HD21 H -6.981 2.607 -4.096 1.00 . A A . 41 LEU HD21 1 1
14 23982 1 1 41 LEU HD22 H -6.721 0.867 -4.220 1.00 . A A . 41 LEU HD22 1 1
14 23983 1 1 41 LEU HD23 H -7.813 1.511 -2.993 1.00 . A A . 41 LEU HD23 1 1
14 23984 1 1 41 LEU HG H -8.237 1.089 -5.893 1.00 . A A . 41 LEU HG 1 1
14 23985 1 1 41 LEU N N -8.785 -1.350 -5.476 1.00 . A A . 41 LEU N 1 1
14 23986 1 1 41 LEU O O -10.790 -2.049 -2.735 1.00 . A A . 41 LEU O 1 1
14 23987 1 1 42 GLU C C -12.476 -3.962 -4.193 1.00 . A A . 42 GLU C 1 1
14 23988 1 1 42 GLU CA C -12.762 -2.526 -4.623 1.00 . A A . 42 GLU CA 1 1
14 23989 1 1 42 GLU CB C -13.620 -2.522 -5.890 1.00 . A A . 42 GLU CB 1 1
14 23990 1 1 42 GLU CD C -15.016 -0.485 -5.357 1.00 . A A . 42 GLU CD 1 1
14 23991 1 1 42 GLU CG C -14.049 -1.133 -6.330 1.00 . A A . 42 GLU CG 1 1
14 23992 1 1 42 GLU H H -11.339 -1.424 -5.737 1.00 . A A . 42 GLU H 1 1
14 23993 1 1 42 GLU HA H -13.303 -2.027 -3.832 1.00 . A A . 42 GLU HA 1 1
14 23994 1 1 42 GLU HB2 H -13.056 -2.974 -6.693 1.00 . A A . 42 GLU HB2 1 1
14 23995 1 1 42 GLU HB3 H -14.508 -3.110 -5.710 1.00 . A A . 42 GLU HB3 1 1
14 23996 1 1 42 GLU HG2 H -13.173 -0.508 -6.412 1.00 . A A . 42 GLU HG2 1 1
14 23997 1 1 42 GLU HG3 H -14.529 -1.207 -7.295 1.00 . A A . 42 GLU HG3 1 1
14 23998 1 1 42 GLU N N -11.522 -1.794 -4.848 1.00 . A A . 42 GLU N 1 1
14 23999 1 1 42 GLU O O -13.158 -4.510 -3.328 1.00 . A A . 42 GLU O 1 1
14 24000 1 1 42 GLU OE1 O -15.875 -1.206 -4.807 1.00 . A A . 42 GLU OE1 1 1
14 24001 1 1 42 GLU OE2 O -14.913 0.741 -5.147 1.00 . A A . 42 GLU OE2 1 1
14 24002 1 1 43 GLY C C -10.520 -6.682 -5.656 1.00 . A A . 43 GLY C 1 1
14 24003 1 1 43 GLY CA C -11.104 -5.933 -4.474 1.00 . A A . 43 GLY CA 1 1
14 24004 1 1 43 GLY H H -10.954 -4.080 -5.488 1.00 . A A . 43 GLY H 1 1
14 24005 1 1 43 GLY HA2 H -10.378 -5.919 -3.675 1.00 . A A . 43 GLY HA2 1 1
14 24006 1 1 43 GLY HA3 H -11.988 -6.453 -4.135 1.00 . A A . 43 GLY HA3 1 1
14 24007 1 1 43 GLY N N -11.462 -4.566 -4.806 1.00 . A A . 43 GLY N 1 1
14 24008 1 1 43 GLY O O -10.239 -6.090 -6.697 1.00 . A A . 43 GLY O 1 1
14 24009 1 1 44 GLY C C -9.984 -10.282 -6.333 1.00 . A A . 44 GLY C 1 1
14 24010 1 1 44 GLY CA C -9.781 -8.797 -6.563 1.00 . A A . 44 GLY CA 1 1
14 24011 1 1 44 GLY H H -10.579 -8.407 -4.642 1.00 . A A . 44 GLY H 1 1
14 24012 1 1 44 GLY HA2 H -10.254 -8.520 -7.493 1.00 . A A . 44 GLY HA2 1 1
14 24013 1 1 44 GLY HA3 H -8.721 -8.598 -6.637 1.00 . A A . 44 GLY HA3 1 1
14 24014 1 1 44 GLY N N -10.336 -7.988 -5.494 1.00 . A A . 44 GLY N 1 1
14 24015 1 1 44 GLY O O -11.024 -10.702 -5.824 1.00 . A A . 44 GLY O 1 1
14 24016 1 1 45 LEU C C -7.752 -13.079 -5.996 1.00 . A A . 45 LEU C 1 1
14 24017 1 1 45 LEU CA C -9.064 -12.526 -6.542 1.00 . A A . 45 LEU CA 1 1
14 24018 1 1 45 LEU CB C -9.398 -13.196 -7.876 1.00 . A A . 45 LEU CB 1 1
14 24019 1 1 45 LEU CD1 C -10.651 -13.043 -10.042 1.00 . A A . 45 LEU CD1 1 1
14 24020 1 1 45 LEU CD2 C -11.896 -13.404 -7.903 1.00 . A A . 45 LEU CD2 1 1
14 24021 1 1 45 LEU CG C -10.691 -12.739 -8.552 1.00 . A A . 45 LEU CG 1 1
14 24022 1 1 45 LEU H H -8.186 -10.685 -7.109 1.00 . A A . 45 LEU H 1 1
14 24023 1 1 45 LEU HA H -9.852 -12.737 -5.835 1.00 . A A . 45 LEU HA 1 1
14 24024 1 1 45 LEU HB2 H -8.583 -13.003 -8.557 1.00 . A A . 45 LEU HB2 1 1
14 24025 1 1 45 LEU HB3 H -9.473 -14.260 -7.701 1.00 . A A . 45 LEU HB3 1 1
14 24026 1 1 45 LEU HD11 H -11.622 -12.856 -10.474 1.00 . A A . 45 LEU HD11 1 1
14 24027 1 1 45 LEU HD12 H -10.383 -14.078 -10.191 1.00 . A A . 45 LEU HD12 1 1
14 24028 1 1 45 LEU HD13 H -9.916 -12.409 -10.518 1.00 . A A . 45 LEU HD13 1 1
14 24029 1 1 45 LEU HD21 H -11.766 -13.416 -6.831 1.00 . A A . 45 LEU HD21 1 1
14 24030 1 1 45 LEU HD22 H -11.987 -14.418 -8.266 1.00 . A A . 45 LEU HD22 1 1
14 24031 1 1 45 LEU HD23 H -12.790 -12.850 -8.151 1.00 . A A . 45 LEU HD23 1 1
14 24032 1 1 45 LEU HG H -10.793 -11.669 -8.433 1.00 . A A . 45 LEU HG 1 1
14 24033 1 1 45 LEU N N -8.990 -11.078 -6.709 1.00 . A A . 45 LEU N 1 1
14 24034 1 1 45 LEU O O -6.670 -12.636 -6.382 1.00 . A A . 45 LEU O 1 1
14 24035 1 1 46 VAL C C -5.733 -15.204 -5.572 1.00 . A A . 46 VAL C 1 1
14 24036 1 1 46 VAL CA C -6.676 -14.670 -4.500 1.00 . A A . 46 VAL CA 1 1
14 24037 1 1 46 VAL CB C -7.064 -15.821 -3.553 1.00 . A A . 46 VAL CB 1 1
14 24038 1 1 46 VAL CG1 C -5.822 -16.458 -2.950 1.00 . A A . 46 VAL CG1 1 1
14 24039 1 1 46 VAL CG2 C -8.000 -15.321 -2.463 1.00 . A A . 46 VAL CG2 1 1
14 24040 1 1 46 VAL H H -8.745 -14.364 -4.830 1.00 . A A . 46 VAL H 1 1
14 24041 1 1 46 VAL HA H -6.160 -13.916 -3.924 1.00 . A A . 46 VAL HA 1 1
14 24042 1 1 46 VAL HB H -7.585 -16.573 -4.128 1.00 . A A . 46 VAL HB 1 1
14 24043 1 1 46 VAL HG11 H -5.182 -15.687 -2.546 1.00 . A A . 46 VAL HG11 1 1
14 24044 1 1 46 VAL HG12 H -6.112 -17.137 -2.162 1.00 . A A . 46 VAL HG12 1 1
14 24045 1 1 46 VAL HG13 H -5.289 -17.002 -3.716 1.00 . A A . 46 VAL HG13 1 1
14 24046 1 1 46 VAL HG21 H -8.262 -14.292 -2.659 1.00 . A A . 46 VAL HG21 1 1
14 24047 1 1 46 VAL HG22 H -8.896 -15.924 -2.452 1.00 . A A . 46 VAL HG22 1 1
14 24048 1 1 46 VAL HG23 H -7.507 -15.392 -1.505 1.00 . A A . 46 VAL HG23 1 1
14 24049 1 1 46 VAL N N -7.855 -14.053 -5.097 1.00 . A A . 46 VAL N 1 1
14 24050 1 1 46 VAL O O -6.163 -15.858 -6.522 1.00 . A A . 46 VAL O 1 1
14 24051 1 1 47 GLY C C -3.353 -14.467 -7.578 1.00 . A A . 47 GLY C 1 1
14 24052 1 1 47 GLY CA C -3.459 -15.382 -6.375 1.00 . A A . 47 GLY CA 1 1
14 24053 1 1 47 GLY H H -4.159 -14.397 -4.636 1.00 . A A . 47 GLY H 1 1
14 24054 1 1 47 GLY HA2 H -2.496 -15.436 -5.890 1.00 . A A . 47 GLY HA2 1 1
14 24055 1 1 47 GLY HA3 H -3.737 -16.370 -6.712 1.00 . A A . 47 GLY HA3 1 1
14 24056 1 1 47 GLY N N -4.444 -14.922 -5.413 1.00 . A A . 47 GLY N 1 1
14 24057 1 1 47 GLY O O -2.293 -14.362 -8.196 1.00 . A A . 47 GLY O 1 1
14 24058 1 1 48 LYS C C -4.050 -11.490 -8.638 1.00 . A A . 48 LYS C 1 1
14 24059 1 1 48 LYS CA C -4.481 -12.893 -9.053 1.00 . A A . 48 LYS CA 1 1
14 24060 1 1 48 LYS CB C -5.884 -12.848 -9.662 1.00 . A A . 48 LYS CB 1 1
14 24061 1 1 48 LYS CD C -7.127 -13.427 -11.767 1.00 . A A . 48 LYS CD 1 1
14 24062 1 1 48 LYS CE C -7.134 -14.330 -12.991 1.00 . A A . 48 LYS CE 1 1
14 24063 1 1 48 LYS CG C -6.117 -13.898 -10.734 1.00 . A A . 48 LYS CG 1 1
14 24064 1 1 48 LYS H H -5.268 -13.930 -7.384 1.00 . A A . 48 LYS H 1 1
14 24065 1 1 48 LYS HA H -3.789 -13.265 -9.793 1.00 . A A . 48 LYS HA 1 1
14 24066 1 1 48 LYS HB2 H -6.610 -12.998 -8.877 1.00 . A A . 48 LYS HB2 1 1
14 24067 1 1 48 LYS HB3 H -6.041 -11.873 -10.103 1.00 . A A . 48 LYS HB3 1 1
14 24068 1 1 48 LYS HD2 H -8.112 -13.434 -11.323 1.00 . A A . 48 LYS HD2 1 1
14 24069 1 1 48 LYS HD3 H -6.874 -12.422 -12.073 1.00 . A A . 48 LYS HD3 1 1
14 24070 1 1 48 LYS HE2 H -7.755 -13.879 -13.751 1.00 . A A . 48 LYS HE2 1 1
14 24071 1 1 48 LYS HE3 H -6.123 -14.421 -13.360 1.00 . A A . 48 LYS HE3 1 1
14 24072 1 1 48 LYS HG2 H -5.180 -14.105 -11.231 1.00 . A A . 48 LYS HG2 1 1
14 24073 1 1 48 LYS HG3 H -6.486 -14.800 -10.267 1.00 . A A . 48 LYS HG3 1 1
14 24074 1 1 48 LYS HZ1 H -8.679 -15.732 -12.886 1.00 . A A . 48 LYS HZ1 1 1
14 24075 1 1 48 LYS HZ2 H -7.515 -15.902 -11.671 1.00 . A A . 48 LYS HZ2 1 1
14 24076 1 1 48 LYS HZ3 H -7.169 -16.402 -13.249 1.00 . A A . 48 LYS HZ3 1 1
14 24077 1 1 48 LYS N N -4.454 -13.804 -7.915 1.00 . A A . 48 LYS N 1 1
14 24078 1 1 48 LYS NZ N -7.661 -15.687 -12.677 1.00 . A A . 48 LYS NZ 1 1
14 24079 1 1 48 LYS O O -4.346 -11.024 -7.537 1.00 . A A . 48 LYS O 1 1
14 24080 1 1 49 PRO C C -3.981 -8.417 -9.256 1.00 . A A . 49 PRO C 1 1
14 24081 1 1 49 PRO CA C -2.850 -9.439 -9.288 1.00 . A A . 49 PRO CA 1 1
14 24082 1 1 49 PRO CB C -1.920 -9.170 -10.473 1.00 . A A . 49 PRO CB 1 1
14 24083 1 1 49 PRO CD C -2.946 -11.293 -10.870 1.00 . A A . 49 PRO CD 1 1
14 24084 1 1 49 PRO CG C -2.419 -10.063 -11.556 1.00 . A A . 49 PRO CG 1 1
14 24085 1 1 49 PRO HA H -2.288 -9.381 -8.367 1.00 . A A . 49 PRO HA 1 1
14 24086 1 1 49 PRO HB2 H -1.985 -8.129 -10.757 1.00 . A A . 49 PRO HB2 1 1
14 24087 1 1 49 PRO HB3 H -0.904 -9.412 -10.200 1.00 . A A . 49 PRO HB3 1 1
14 24088 1 1 49 PRO HD2 H -3.800 -11.685 -11.401 1.00 . A A . 49 PRO HD2 1 1
14 24089 1 1 49 PRO HD3 H -2.172 -12.042 -10.791 1.00 . A A . 49 PRO HD3 1 1
14 24090 1 1 49 PRO HG2 H -3.209 -9.571 -12.103 1.00 . A A . 49 PRO HG2 1 1
14 24091 1 1 49 PRO HG3 H -1.608 -10.323 -12.220 1.00 . A A . 49 PRO HG3 1 1
14 24092 1 1 49 PRO N N -3.335 -10.799 -9.538 1.00 . A A . 49 PRO N 1 1
14 24093 1 1 49 PRO O O -5.039 -8.629 -9.848 1.00 . A A . 49 PRO O 1 1
14 24094 1 1 50 ALA C C -4.091 -4.889 -8.262 1.00 . A A . 50 ALA C 1 1
14 24095 1 1 50 ALA CA C -4.750 -6.251 -8.456 1.00 . A A . 50 ALA CA 1 1
14 24096 1 1 50 ALA CB C -5.707 -6.544 -7.310 1.00 . A A . 50 ALA CB 1 1
14 24097 1 1 50 ALA H H -2.887 -7.195 -8.112 1.00 . A A . 50 ALA H 1 1
14 24098 1 1 50 ALA HA H -5.319 -6.237 -9.374 1.00 . A A . 50 ALA HA 1 1
14 24099 1 1 50 ALA HB1 H -6.615 -6.977 -7.703 1.00 . A A . 50 ALA HB1 1 1
14 24100 1 1 50 ALA HB2 H -5.245 -7.237 -6.623 1.00 . A A . 50 ALA HB2 1 1
14 24101 1 1 50 ALA HB3 H -5.941 -5.625 -6.793 1.00 . A A . 50 ALA HB3 1 1
14 24102 1 1 50 ALA N N -3.751 -7.307 -8.562 1.00 . A A . 50 ALA N 1 1
14 24103 1 1 50 ALA O O -3.276 -4.707 -7.357 1.00 . A A . 50 ALA O 1 1
14 24104 1 1 51 GLU C C -4.982 -1.539 -9.196 1.00 . A A . 51 GLU C 1 1
14 24105 1 1 51 GLU CA C -3.889 -2.592 -9.040 1.00 . A A . 51 GLU CA 1 1
14 24106 1 1 51 GLU CB C -2.821 -2.397 -10.118 1.00 . A A . 51 GLU CB 1 1
14 24107 1 1 51 GLU CD C -2.225 -2.578 -12.566 1.00 . A A . 51 GLU CD 1 1
14 24108 1 1 51 GLU CG C -3.234 -2.914 -11.486 1.00 . A A . 51 GLU CG 1 1
14 24109 1 1 51 GLU H H -5.102 -4.143 -9.817 1.00 . A A . 51 GLU H 1 1
14 24110 1 1 51 GLU HA H -3.432 -2.479 -8.069 1.00 . A A . 51 GLU HA 1 1
14 24111 1 1 51 GLU HB2 H -2.602 -1.343 -10.205 1.00 . A A . 51 GLU HB2 1 1
14 24112 1 1 51 GLU HB3 H -1.924 -2.918 -9.816 1.00 . A A . 51 GLU HB3 1 1
14 24113 1 1 51 GLU HG2 H -3.339 -3.987 -11.434 1.00 . A A . 51 GLU HG2 1 1
14 24114 1 1 51 GLU HG3 H -4.184 -2.473 -11.751 1.00 . A A . 51 GLU HG3 1 1
14 24115 1 1 51 GLU N N -4.448 -3.937 -9.118 1.00 . A A . 51 GLU N 1 1
14 24116 1 1 51 GLU O O -6.146 -1.866 -9.431 1.00 . A A . 51 GLU O 1 1
14 24117 1 1 51 GLU OE1 O -1.011 -2.708 -12.304 1.00 . A A . 51 GLU OE1 1 1
14 24118 1 1 51 GLU OE2 O -2.648 -2.185 -13.673 1.00 . A A . 51 GLU OE2 1 1
14 24119 1 1 52 PHE C C -4.882 2.048 -9.820 1.00 . A A . 52 PHE C 1 1
14 24120 1 1 52 PHE CA C -5.546 0.829 -9.187 1.00 . A A . 52 PHE CA 1 1
14 24121 1 1 52 PHE CB C -6.114 1.198 -7.815 1.00 . A A . 52 PHE CB 1 1
14 24122 1 1 52 PHE CD1 C -4.673 0.105 -6.075 1.00 . A A . 52 PHE CD1 1 1
14 24123 1 1 52 PHE CD2 C -4.500 2.465 -6.370 1.00 . A A . 52 PHE CD2 1 1
14 24124 1 1 52 PHE CE1 C -3.717 0.155 -5.079 1.00 . A A . 52 PHE CE1 1 1
14 24125 1 1 52 PHE CE2 C -3.543 2.521 -5.375 1.00 . A A . 52 PHE CE2 1 1
14 24126 1 1 52 PHE CG C -5.075 1.257 -6.732 1.00 . A A . 52 PHE CG 1 1
14 24127 1 1 52 PHE CZ C -3.152 1.366 -4.727 1.00 . A A . 52 PHE CZ 1 1
14 24128 1 1 52 PHE H H -3.658 -0.076 -8.876 1.00 . A A . 52 PHE H 1 1
14 24129 1 1 52 PHE HA H -6.353 0.502 -9.825 1.00 . A A . 52 PHE HA 1 1
14 24130 1 1 52 PHE HB2 H -6.583 2.168 -7.877 1.00 . A A . 52 PHE HB2 1 1
14 24131 1 1 52 PHE HB3 H -6.852 0.463 -7.529 1.00 . A A . 52 PHE HB3 1 1
14 24132 1 1 52 PHE HD1 H -5.115 -0.843 -6.350 1.00 . A A . 52 PHE HD1 1 1
14 24133 1 1 52 PHE HD2 H -4.806 3.370 -6.875 1.00 . A A . 52 PHE HD2 1 1
14 24134 1 1 52 PHE HE1 H -3.414 -0.750 -4.575 1.00 . A A . 52 PHE HE1 1 1
14 24135 1 1 52 PHE HE2 H -3.103 3.469 -5.101 1.00 . A A . 52 PHE HE2 1 1
14 24136 1 1 52 PHE HZ H -2.404 1.407 -3.950 1.00 . A A . 52 PHE HZ 1 1
14 24137 1 1 52 PHE N N -4.600 -0.273 -9.063 1.00 . A A . 52 PHE N 1 1
14 24138 1 1 52 PHE O O -3.688 2.033 -10.121 1.00 . A A . 52 PHE O 1 1
14 24139 1 1 53 THR C C -5.153 5.475 -9.610 1.00 . A A . 53 THR C 1 1
14 24140 1 1 53 THR CA C -5.154 4.331 -10.618 1.00 . A A . 53 THR CA 1 1
14 24141 1 1 53 THR CB C -5.986 4.745 -11.846 1.00 . A A . 53 THR CB 1 1
14 24142 1 1 53 THR CG2 C -5.313 5.885 -12.596 1.00 . A A . 53 THR CG2 1 1
14 24143 1 1 53 THR H H -6.608 3.055 -9.759 1.00 . A A . 53 THR H 1 1
14 24144 1 1 53 THR HA H -4.140 4.148 -10.941 1.00 . A A . 53 THR HA 1 1
14 24145 1 1 53 THR HB H -6.956 5.080 -11.509 1.00 . A A . 53 THR HB 1 1
14 24146 1 1 53 THR HG1 H -6.157 2.814 -12.209 1.00 . A A . 53 THR HG1 1 1
14 24147 1 1 53 THR HG21 H -5.191 5.611 -13.634 1.00 . A A . 53 THR HG21 1 1
14 24148 1 1 53 THR HG22 H -4.345 6.081 -12.159 1.00 . A A . 53 THR HG22 1 1
14 24149 1 1 53 THR HG23 H -5.925 6.771 -12.529 1.00 . A A . 53 THR HG23 1 1
14 24150 1 1 53 THR N N -5.664 3.104 -10.020 1.00 . A A . 53 THR N 1 1
14 24151 1 1 53 THR O O -6.188 5.806 -9.031 1.00 . A A . 53 THR O 1 1
14 24152 1 1 53 THR OG1 O -6.156 3.626 -12.723 1.00 . A A . 53 THR OG1 1 1
14 24153 1 1 54 ILE C C -3.704 8.511 -9.205 1.00 . A A . 54 ILE C 1 1
14 24154 1 1 54 ILE CA C -3.851 7.184 -8.469 1.00 . A A . 54 ILE CA 1 1
14 24155 1 1 54 ILE CB C -2.640 6.990 -7.537 1.00 . A A . 54 ILE CB 1 1
14 24156 1 1 54 ILE CD1 C -1.595 5.392 -5.854 1.00 . A A . 54 ILE CD1 1 1
14 24157 1 1 54 ILE CG1 C -2.777 5.684 -6.752 1.00 . A A . 54 ILE CG1 1 1
14 24158 1 1 54 ILE CG2 C -2.506 8.172 -6.589 1.00 . A A . 54 ILE CG2 1 1
14 24159 1 1 54 ILE H H -3.196 5.766 -9.897 1.00 . A A . 54 ILE H 1 1
14 24160 1 1 54 ILE HA H -4.745 7.218 -7.862 1.00 . A A . 54 ILE HA 1 1
14 24161 1 1 54 ILE HB H -1.750 6.945 -8.145 1.00 . A A . 54 ILE HB 1 1
14 24162 1 1 54 ILE HD11 H -1.945 5.194 -4.851 1.00 . A A . 54 ILE HD11 1 1
14 24163 1 1 54 ILE HD12 H -1.062 4.530 -6.227 1.00 . A A . 54 ILE HD12 1 1
14 24164 1 1 54 ILE HD13 H -0.933 6.246 -5.841 1.00 . A A . 54 ILE HD13 1 1
14 24165 1 1 54 ILE HG12 H -3.659 5.733 -6.134 1.00 . A A . 54 ILE HG12 1 1
14 24166 1 1 54 ILE HG13 H -2.876 4.863 -7.449 1.00 . A A . 54 ILE HG13 1 1
14 24167 1 1 54 ILE HG21 H -3.137 8.015 -5.726 1.00 . A A . 54 ILE HG21 1 1
14 24168 1 1 54 ILE HG22 H -1.479 8.263 -6.271 1.00 . A A . 54 ILE HG22 1 1
14 24169 1 1 54 ILE HG23 H -2.808 9.076 -7.096 1.00 . A A . 54 ILE HG23 1 1
14 24170 1 1 54 ILE N N -3.985 6.075 -9.406 1.00 . A A . 54 ILE N 1 1
14 24171 1 1 54 ILE O O -2.999 8.601 -10.210 1.00 . A A . 54 ILE O 1 1
14 24172 1 1 55 ASP C C -3.434 11.801 -8.484 1.00 . A A . 55 ASP C 1 1
14 24173 1 1 55 ASP CA C -4.316 10.865 -9.304 1.00 . A A . 55 ASP CA 1 1
14 24174 1 1 55 ASP CB C -5.722 11.452 -9.433 1.00 . A A . 55 ASP CB 1 1
14 24175 1 1 55 ASP CG C -5.723 12.811 -10.104 1.00 . A A . 55 ASP CG 1 1
14 24176 1 1 55 ASP H H -4.919 9.406 -7.894 1.00 . A A . 55 ASP H 1 1
14 24177 1 1 55 ASP HA H -3.888 10.759 -10.290 1.00 . A A . 55 ASP HA 1 1
14 24178 1 1 55 ASP HB2 H -6.333 10.781 -10.020 1.00 . A A . 55 ASP HB2 1 1
14 24179 1 1 55 ASP HB3 H -6.153 11.556 -8.448 1.00 . A A . 55 ASP HB3 1 1
14 24180 1 1 55 ASP N N -4.374 9.540 -8.697 1.00 . A A . 55 ASP N 1 1
14 24181 1 1 55 ASP O O -3.844 12.298 -7.435 1.00 . A A . 55 ASP O 1 1
14 24182 1 1 55 ASP OD1 O -4.993 13.707 -9.631 1.00 . A A . 55 ASP OD1 1 1
14 24183 1 1 55 ASP OD2 O -6.453 12.979 -11.104 1.00 . A A . 55 ASP OD2 1 1
14 24184 1 1 56 THR C C -0.869 14.083 -9.163 1.00 . A A . 56 THR C 1 1
14 24185 1 1 56 THR CA C -1.277 12.910 -8.280 1.00 . A A . 56 THR CA 1 1
14 24186 1 1 56 THR CB C -0.013 12.144 -7.846 1.00 . A A . 56 THR CB 1 1
14 24187 1 1 56 THR CG2 C -0.350 11.092 -6.800 1.00 . A A . 56 THR CG2 1 1
14 24188 1 1 56 THR H H -1.949 11.611 -9.809 1.00 . A A . 56 THR H 1 1
14 24189 1 1 56 THR HA H -1.763 13.291 -7.393 1.00 . A A . 56 THR HA 1 1
14 24190 1 1 56 THR HB H 0.686 12.847 -7.417 1.00 . A A . 56 THR HB 1 1
14 24191 1 1 56 THR HG1 H 0.000 10.849 -9.334 1.00 . A A . 56 THR HG1 1 1
14 24192 1 1 56 THR HG21 H 0.396 11.110 -6.019 1.00 . A A . 56 THR HG21 1 1
14 24193 1 1 56 THR HG22 H -0.364 10.117 -7.262 1.00 . A A . 56 THR HG22 1 1
14 24194 1 1 56 THR HG23 H -1.319 11.305 -6.376 1.00 . A A . 56 THR HG23 1 1
14 24195 1 1 56 THR N N -2.218 12.036 -8.969 1.00 . A A . 56 THR N 1 1
14 24196 1 1 56 THR O O 0.126 14.758 -8.897 1.00 . A A . 56 THR O 1 1
14 24197 1 1 56 THR OG1 O 0.593 11.517 -8.982 1.00 . A A . 56 THR OG1 1 1
14 24198 1 1 57 LYS C C -1.418 16.762 -10.421 1.00 . A A . 57 LYS C 1 1
14 24199 1 1 57 LYS CA C -1.364 15.417 -11.139 1.00 . A A . 57 LYS CA 1 1
14 24200 1 1 57 LYS CB C -2.366 15.404 -12.295 1.00 . A A . 57 LYS CB 1 1
14 24201 1 1 57 LYS CD C -3.430 13.135 -12.462 1.00 . A A . 57 LYS CD 1 1
14 24202 1 1 57 LYS CE C -4.025 12.227 -13.528 1.00 . A A . 57 LYS CE 1 1
14 24203 1 1 57 LYS CG C -2.404 14.087 -13.052 1.00 . A A . 57 LYS CG 1 1
14 24204 1 1 57 LYS H H -2.423 13.750 -10.375 1.00 . A A . 57 LYS H 1 1
14 24205 1 1 57 LYS HA H -0.370 15.272 -11.533 1.00 . A A . 57 LYS HA 1 1
14 24206 1 1 57 LYS HB2 H -3.353 15.598 -11.903 1.00 . A A . 57 LYS HB2 1 1
14 24207 1 1 57 LYS HB3 H -2.103 16.188 -12.992 1.00 . A A . 57 LYS HB3 1 1
14 24208 1 1 57 LYS HD2 H -2.951 12.523 -11.712 1.00 . A A . 57 LYS HD2 1 1
14 24209 1 1 57 LYS HD3 H -4.223 13.711 -12.008 1.00 . A A . 57 LYS HD3 1 1
14 24210 1 1 57 LYS HE2 H -4.666 12.816 -14.166 1.00 . A A . 57 LYS HE2 1 1
14 24211 1 1 57 LYS HE3 H -3.221 11.807 -14.115 1.00 . A A . 57 LYS HE3 1 1
14 24212 1 1 57 LYS HG2 H -2.660 14.282 -14.083 1.00 . A A . 57 LYS HG2 1 1
14 24213 1 1 57 LYS HG3 H -1.427 13.626 -13.003 1.00 . A A . 57 LYS HG3 1 1
14 24214 1 1 57 LYS HZ1 H -4.194 10.332 -12.667 1.00 . A A . 57 LYS HZ1 1 1
14 24215 1 1 57 LYS HZ2 H -5.522 10.773 -13.617 1.00 . A A . 57 LYS HZ2 1 1
14 24216 1 1 57 LYS HZ3 H -5.318 11.453 -12.082 1.00 . A A . 57 LYS HZ3 1 1
14 24217 1 1 57 LYS N N -1.643 14.323 -10.216 1.00 . A A . 57 LYS N 1 1
14 24218 1 1 57 LYS NZ N -4.821 11.119 -12.932 1.00 . A A . 57 LYS NZ 1 1
14 24219 1 1 57 LYS O O -2.476 17.188 -9.960 1.00 . A A . 57 LYS O 1 1
14 24220 1 1 58 GLY C C 0.023 18.591 -8.176 1.00 . A A . 58 GLY C 1 1
14 24221 1 1 58 GLY CA C -0.209 18.716 -9.668 1.00 . A A . 58 GLY CA 1 1
14 24222 1 1 58 GLY H H 0.543 17.037 -10.716 1.00 . A A . 58 GLY H 1 1
14 24223 1 1 58 GLY HA2 H 0.596 19.292 -10.100 1.00 . A A . 58 GLY HA2 1 1
14 24224 1 1 58 GLY HA3 H -1.140 19.237 -9.834 1.00 . A A . 58 GLY HA3 1 1
14 24225 1 1 58 GLY N N -0.269 17.426 -10.330 1.00 . A A . 58 GLY N 1 1
14 24226 1 1 58 GLY O O 0.606 19.480 -7.555 1.00 . A A . 58 GLY O 1 1
14 24227 1 1 59 ALA C C 1.068 17.770 -5.673 1.00 . A A . 59 ALA C 1 1
14 24228 1 1 59 ALA CA C -0.277 17.249 -6.168 1.00 . A A . 59 ALA CA 1 1
14 24229 1 1 59 ALA CB C -0.417 15.765 -5.861 1.00 . A A . 59 ALA CB 1 1
14 24230 1 1 59 ALA H H -0.893 16.815 -8.145 1.00 . A A . 59 ALA H 1 1
14 24231 1 1 59 ALA HA H -1.067 17.774 -5.652 1.00 . A A . 59 ALA HA 1 1
14 24232 1 1 59 ALA HB1 H -0.917 15.274 -6.683 1.00 . A A . 59 ALA HB1 1 1
14 24233 1 1 59 ALA HB2 H 0.563 15.332 -5.725 1.00 . A A . 59 ALA HB2 1 1
14 24234 1 1 59 ALA HB3 H -0.995 15.638 -4.958 1.00 . A A . 59 ALA HB3 1 1
14 24235 1 1 59 ALA N N -0.437 17.487 -7.597 1.00 . A A . 59 ALA N 1 1
14 24236 1 1 59 ALA O O 1.156 18.369 -4.602 1.00 . A A . 59 ALA O 1 1
14 24237 1 1 60 GLY C C 4.458 16.863 -6.084 1.00 . A A . 60 GLY C 1 1
14 24238 1 1 60 GLY CA C 3.441 17.987 -6.082 1.00 . A A . 60 GLY CA 1 1
14 24239 1 1 60 GLY H H 1.984 17.053 -7.302 1.00 . A A . 60 GLY H 1 1
14 24240 1 1 60 GLY HA2 H 3.761 18.749 -6.777 1.00 . A A . 60 GLY HA2 1 1
14 24241 1 1 60 GLY HA3 H 3.396 18.414 -5.091 1.00 . A A . 60 GLY HA3 1 1
14 24242 1 1 60 GLY N N 2.114 17.536 -6.459 1.00 . A A . 60 GLY N 1 1
14 24243 1 1 60 GLY O O 4.398 15.961 -6.920 1.00 . A A . 60 GLY O 1 1
14 24244 1 1 61 THR C C 6.718 15.544 -3.588 1.00 . A A . 61 THR C 1 1
14 24245 1 1 61 THR CA C 6.435 15.897 -5.044 1.00 . A A . 61 THR CA 1 1
14 24246 1 1 61 THR CB C 7.744 16.358 -5.712 1.00 . A A . 61 THR CB 1 1
14 24247 1 1 61 THR CG2 C 8.426 17.435 -4.882 1.00 . A A . 61 THR CG2 1 1
14 24248 1 1 61 THR H H 5.394 17.660 -4.508 1.00 . A A . 61 THR H 1 1
14 24249 1 1 61 THR HA H 6.085 15.013 -5.557 1.00 . A A . 61 THR HA 1 1
14 24250 1 1 61 THR HB H 7.509 16.768 -6.684 1.00 . A A . 61 THR HB 1 1
14 24251 1 1 61 THR HG1 H 9.532 15.560 -5.949 1.00 . A A . 61 THR HG1 1 1
14 24252 1 1 61 THR HG21 H 9.405 17.637 -5.289 1.00 . A A . 61 THR HG21 1 1
14 24253 1 1 61 THR HG22 H 8.523 17.095 -3.862 1.00 . A A . 61 THR HG22 1 1
14 24254 1 1 61 THR HG23 H 7.833 18.336 -4.906 1.00 . A A . 61 THR HG23 1 1
14 24255 1 1 61 THR N N 5.399 16.916 -5.146 1.00 . A A . 61 THR N 1 1
14 24256 1 1 61 THR O O 6.448 16.334 -2.684 1.00 . A A . 61 THR O 1 1
14 24257 1 1 61 THR OG1 O 8.628 15.244 -5.878 1.00 . A A . 61 THR OG1 1 1
14 24258 1 1 62 GLY C C 7.677 12.408 -1.906 1.00 . A A . 62 GLY C 1 1
14 24259 1 1 62 GLY CA C 7.577 13.917 -2.019 1.00 . A A . 62 GLY CA 1 1
14 24260 1 1 62 GLY H H 7.459 13.764 -4.128 1.00 . A A . 62 GLY H 1 1
14 24261 1 1 62 GLY HA2 H 8.518 14.353 -1.720 1.00 . A A . 62 GLY HA2 1 1
14 24262 1 1 62 GLY HA3 H 6.801 14.265 -1.353 1.00 . A A . 62 GLY HA3 1 1
14 24263 1 1 62 GLY N N 7.265 14.352 -3.368 1.00 . A A . 62 GLY N 1 1
14 24264 1 1 62 GLY O O 8.255 11.751 -2.770 1.00 . A A . 62 GLY O 1 1
14 24265 1 1 63 GLY C C 5.788 9.839 -0.329 1.00 . A A . 63 GLY C 1 1
14 24266 1 1 63 GLY CA C 7.155 10.422 -0.630 1.00 . A A . 63 GLY CA 1 1
14 24267 1 1 63 GLY H H 6.666 12.432 -0.178 1.00 . A A . 63 GLY H 1 1
14 24268 1 1 63 GLY HA2 H 7.547 9.953 -1.520 1.00 . A A . 63 GLY HA2 1 1
14 24269 1 1 63 GLY HA3 H 7.815 10.207 0.198 1.00 . A A . 63 GLY HA3 1 1
14 24270 1 1 63 GLY N N 7.114 11.858 -0.835 1.00 . A A . 63 GLY N 1 1
14 24271 1 1 63 GLY O O 4.982 10.456 0.369 1.00 . A A . 63 GLY O 1 1
14 24272 1 1 64 LEU C C 4.440 6.637 0.045 1.00 . A A . 64 LEU C 1 1
14 24273 1 1 64 LEU CA C 4.245 7.984 -0.644 1.00 . A A . 64 LEU CA 1 1
14 24274 1 1 64 LEU CB C 3.520 7.787 -1.977 1.00 . A A . 64 LEU CB 1 1
14 24275 1 1 64 LEU CD1 C 1.167 8.409 -1.379 1.00 . A A . 64 LEU CD1 1 1
14 24276 1 1 64 LEU CD2 C 1.596 6.801 -3.245 1.00 . A A . 64 LEU CD2 1 1
14 24277 1 1 64 LEU CG C 2.074 7.300 -1.890 1.00 . A A . 64 LEU CG 1 1
14 24278 1 1 64 LEU H H 6.206 8.208 -1.405 1.00 . A A . 64 LEU H 1 1
14 24279 1 1 64 LEU HA H 3.644 8.617 -0.008 1.00 . A A . 64 LEU HA 1 1
14 24280 1 1 64 LEU HB2 H 3.520 8.734 -2.496 1.00 . A A . 64 LEU HB2 1 1
14 24281 1 1 64 LEU HB3 H 4.080 7.064 -2.553 1.00 . A A . 64 LEU HB3 1 1
14 24282 1 1 64 LEU HD11 H 1.010 9.136 -2.162 1.00 . A A . 64 LEU HD11 1 1
14 24283 1 1 64 LEU HD12 H 1.630 8.889 -0.529 1.00 . A A . 64 LEU HD12 1 1
14 24284 1 1 64 LEU HD13 H 0.217 7.989 -1.081 1.00 . A A . 64 LEU HD13 1 1
14 24285 1 1 64 LEU HD21 H 1.960 7.460 -4.020 1.00 . A A . 64 LEU HD21 1 1
14 24286 1 1 64 LEU HD22 H 0.516 6.786 -3.263 1.00 . A A . 64 LEU HD22 1 1
14 24287 1 1 64 LEU HD23 H 1.973 5.803 -3.415 1.00 . A A . 64 LEU HD23 1 1
14 24288 1 1 64 LEU HG H 2.019 6.477 -1.191 1.00 . A A . 64 LEU HG 1 1
14 24289 1 1 64 LEU N N 5.525 8.650 -0.858 1.00 . A A . 64 LEU N 1 1
14 24290 1 1 64 LEU O O 5.299 5.847 -0.345 1.00 . A A . 64 LEU O 1 1
14 24291 1 1 65 GLY C C 2.527 4.235 1.579 1.00 . A A . 65 GLY C 1 1
14 24292 1 1 65 GLY CA C 3.733 5.127 1.796 1.00 . A A . 65 GLY CA 1 1
14 24293 1 1 65 GLY H H 2.967 7.047 1.337 1.00 . A A . 65 GLY H 1 1
14 24294 1 1 65 GLY HA2 H 4.618 4.604 1.470 1.00 . A A . 65 GLY HA2 1 1
14 24295 1 1 65 GLY HA3 H 3.822 5.342 2.851 1.00 . A A . 65 GLY HA3 1 1
14 24296 1 1 65 GLY N N 3.634 6.380 1.071 1.00 . A A . 65 GLY N 1 1
14 24297 1 1 65 GLY O O 1.404 4.598 1.933 1.00 . A A . 65 GLY O 1 1
14 24298 1 1 66 LEU C C 1.892 0.820 1.501 1.00 . A A . 66 LEU C 1 1
14 24299 1 1 66 LEU CA C 1.679 2.118 0.728 1.00 . A A . 66 LEU CA 1 1
14 24300 1 1 66 LEU CB C 1.590 1.824 -0.770 1.00 . A A . 66 LEU CB 1 1
14 24301 1 1 66 LEU CD1 C -0.739 2.432 -1.470 1.00 . A A . 66 LEU CD1 1 1
14 24302 1 1 66 LEU CD2 C 0.431 0.512 -2.565 1.00 . A A . 66 LEU CD2 1 1
14 24303 1 1 66 LEU CG C 0.247 1.292 -1.271 1.00 . A A . 66 LEU CG 1 1
14 24304 1 1 66 LEU H H 3.671 2.831 0.735 1.00 . A A . 66 LEU H 1 1
14 24305 1 1 66 LEU HA H 0.754 2.569 1.054 1.00 . A A . 66 LEU HA 1 1
14 24306 1 1 66 LEU HB2 H 1.801 2.740 -1.300 1.00 . A A . 66 LEU HB2 1 1
14 24307 1 1 66 LEU HB3 H 2.347 1.090 -1.008 1.00 . A A . 66 LEU HB3 1 1
14 24308 1 1 66 LEU HD11 H -0.911 2.928 -0.526 1.00 . A A . 66 LEU HD11 1 1
14 24309 1 1 66 LEU HD12 H -1.672 2.040 -1.846 1.00 . A A . 66 LEU HD12 1 1
14 24310 1 1 66 LEU HD13 H -0.333 3.139 -2.179 1.00 . A A . 66 LEU HD13 1 1
14 24311 1 1 66 LEU HD21 H -0.482 0.550 -3.141 1.00 . A A . 66 LEU HD21 1 1
14 24312 1 1 66 LEU HD22 H 0.670 -0.516 -2.335 1.00 . A A . 66 LEU HD22 1 1
14 24313 1 1 66 LEU HD23 H 1.236 0.950 -3.137 1.00 . A A . 66 LEU HD23 1 1
14 24314 1 1 66 LEU HG H -0.166 0.620 -0.531 1.00 . A A . 66 LEU HG 1 1
14 24315 1 1 66 LEU N N 2.756 3.065 0.994 1.00 . A A . 66 LEU N 1 1
14 24316 1 1 66 LEU O O 2.854 0.090 1.259 1.00 . A A . 66 LEU O 1 1
14 24317 1 1 67 THR C C -0.269 -1.395 3.297 1.00 . A A . 67 THR C 1 1
14 24318 1 1 67 THR CA C 1.073 -0.674 3.239 1.00 . A A . 67 THR CA 1 1
14 24319 1 1 67 THR CB C 1.536 -0.359 4.674 1.00 . A A . 67 THR CB 1 1
14 24320 1 1 67 THR CG2 C 3.019 -0.023 4.703 1.00 . A A . 67 THR CG2 1 1
14 24321 1 1 67 THR H H 0.242 1.157 2.578 1.00 . A A . 67 THR H 1 1
14 24322 1 1 67 THR HA H 1.803 -1.327 2.783 1.00 . A A . 67 THR HA 1 1
14 24323 1 1 67 THR HB H 1.367 -1.232 5.290 1.00 . A A . 67 THR HB 1 1
14 24324 1 1 67 THR HG1 H 0.912 0.787 6.153 1.00 . A A . 67 THR HG1 1 1
14 24325 1 1 67 THR HG21 H 3.472 -0.468 5.577 1.00 . A A . 67 THR HG21 1 1
14 24326 1 1 67 THR HG22 H 3.145 1.049 4.739 1.00 . A A . 67 THR HG22 1 1
14 24327 1 1 67 THR HG23 H 3.493 -0.412 3.815 1.00 . A A . 67 THR HG23 1 1
14 24328 1 1 67 THR N N 0.986 0.536 2.432 1.00 . A A . 67 THR N 1 1
14 24329 1 1 67 THR O O -1.301 -0.785 3.574 1.00 . A A . 67 THR O 1 1
14 24330 1 1 67 THR OG1 O 0.782 0.738 5.202 1.00 . A A . 67 THR OG1 1 1
14 24331 1 1 68 VAL C C -1.741 -4.037 4.457 1.00 . A A . 68 VAL C 1 1
14 24332 1 1 68 VAL CA C -1.463 -3.503 3.057 1.00 . A A . 68 VAL CA 1 1
14 24333 1 1 68 VAL CB C -1.371 -4.687 2.076 1.00 . A A . 68 VAL CB 1 1
14 24334 1 1 68 VAL CG1 C -2.554 -5.625 2.260 1.00 . A A . 68 VAL CG1 1 1
14 24335 1 1 68 VAL CG2 C -1.294 -4.186 0.642 1.00 . A A . 68 VAL CG2 1 1
14 24336 1 1 68 VAL H H 0.607 -3.128 2.818 1.00 . A A . 68 VAL H 1 1
14 24337 1 1 68 VAL HA H -2.286 -2.873 2.751 1.00 . A A . 68 VAL HA 1 1
14 24338 1 1 68 VAL HB H -0.467 -5.237 2.292 1.00 . A A . 68 VAL HB 1 1
14 24339 1 1 68 VAL HG11 H -2.967 -5.876 1.294 1.00 . A A . 68 VAL HG11 1 1
14 24340 1 1 68 VAL HG12 H -2.225 -6.526 2.757 1.00 . A A . 68 VAL HG12 1 1
14 24341 1 1 68 VAL HG13 H -3.310 -5.138 2.858 1.00 . A A . 68 VAL HG13 1 1
14 24342 1 1 68 VAL HG21 H -0.578 -3.380 0.581 1.00 . A A . 68 VAL HG21 1 1
14 24343 1 1 68 VAL HG22 H -0.984 -4.993 -0.006 1.00 . A A . 68 VAL HG22 1 1
14 24344 1 1 68 VAL HG23 H -2.265 -3.830 0.332 1.00 . A A . 68 VAL HG23 1 1
14 24345 1 1 68 VAL N N -0.247 -2.698 3.033 1.00 . A A . 68 VAL N 1 1
14 24346 1 1 68 VAL O O -1.048 -4.932 4.939 1.00 . A A . 68 VAL O 1 1
14 24347 1 1 69 GLU C C -4.104 -5.077 6.405 1.00 . A A . 69 GLU C 1 1
14 24348 1 1 69 GLU CA C -3.130 -3.902 6.451 1.00 . A A . 69 GLU CA 1 1
14 24349 1 1 69 GLU CB C -3.755 -2.737 7.220 1.00 . A A . 69 GLU CB 1 1
14 24350 1 1 69 GLU CD C -2.409 -2.496 9.344 1.00 . A A . 69 GLU CD 1 1
14 24351 1 1 69 GLU CG C -2.744 -1.903 7.989 1.00 . A A . 69 GLU CG 1 1
14 24352 1 1 69 GLU H H -3.276 -2.772 4.667 1.00 . A A . 69 GLU H 1 1
14 24353 1 1 69 GLU HA H -2.231 -4.216 6.959 1.00 . A A . 69 GLU HA 1 1
14 24354 1 1 69 GLU HB2 H -4.266 -2.092 6.520 1.00 . A A . 69 GLU HB2 1 1
14 24355 1 1 69 GLU HB3 H -4.475 -3.131 7.923 1.00 . A A . 69 GLU HB3 1 1
14 24356 1 1 69 GLU HG2 H -1.837 -1.835 7.408 1.00 . A A . 69 GLU HG2 1 1
14 24357 1 1 69 GLU HG3 H -3.151 -0.913 8.136 1.00 . A A . 69 GLU HG3 1 1
14 24358 1 1 69 GLU N N -2.761 -3.481 5.104 1.00 . A A . 69 GLU N 1 1
14 24359 1 1 69 GLU O O -5.251 -4.964 6.837 1.00 . A A . 69 GLU O 1 1
14 24360 1 1 69 GLU OE1 O -3.347 -2.771 10.120 1.00 . A A . 69 GLU OE1 1 1
14 24361 1 1 69 GLU OE2 O -1.207 -2.685 9.626 1.00 . A A . 69 GLU OE2 1 1
14 24362 1 1 70 GLY C C -4.061 -8.472 6.754 1.00 . A A . 70 GLY C 1 1
14 24363 1 1 70 GLY CA C -4.479 -7.384 5.786 1.00 . A A . 70 GLY CA 1 1
14 24364 1 1 70 GLY H H -2.714 -6.237 5.551 1.00 . A A . 70 GLY H 1 1
14 24365 1 1 70 GLY HA2 H -5.499 -7.102 5.996 1.00 . A A . 70 GLY HA2 1 1
14 24366 1 1 70 GLY HA3 H -4.423 -7.773 4.780 1.00 . A A . 70 GLY HA3 1 1
14 24367 1 1 70 GLY N N -3.637 -6.205 5.879 1.00 . A A . 70 GLY N 1 1
14 24368 1 1 70 GLY O O -3.037 -8.371 7.431 1.00 . A A . 70 GLY O 1 1
14 24369 1 1 71 PRO C C -3.388 -11.492 7.270 1.00 . A A . 71 PRO C 1 1
14 24370 1 1 71 PRO CA C -4.594 -10.675 7.721 1.00 . A A . 71 PRO CA 1 1
14 24371 1 1 71 PRO CB C -5.872 -11.513 7.629 1.00 . A A . 71 PRO CB 1 1
14 24372 1 1 71 PRO CD C -6.101 -9.731 6.053 1.00 . A A . 71 PRO CD 1 1
14 24373 1 1 71 PRO CG C -6.454 -11.171 6.301 1.00 . A A . 71 PRO CG 1 1
14 24374 1 1 71 PRO HA H -4.447 -10.351 8.741 1.00 . A A . 71 PRO HA 1 1
14 24375 1 1 71 PRO HB2 H -5.623 -12.563 7.693 1.00 . A A . 71 PRO HB2 1 1
14 24376 1 1 71 PRO HB3 H -6.541 -11.246 8.433 1.00 . A A . 71 PRO HB3 1 1
14 24377 1 1 71 PRO HD2 H -5.925 -9.561 5.001 1.00 . A A . 71 PRO HD2 1 1
14 24378 1 1 71 PRO HD3 H -6.886 -9.082 6.414 1.00 . A A . 71 PRO HD3 1 1
14 24379 1 1 71 PRO HG2 H -6.021 -11.800 5.537 1.00 . A A . 71 PRO HG2 1 1
14 24380 1 1 71 PRO HG3 H -7.526 -11.295 6.327 1.00 . A A . 71 PRO HG3 1 1
14 24381 1 1 71 PRO N N -4.865 -9.543 6.830 1.00 . A A . 71 PRO N 1 1
14 24382 1 1 71 PRO O O -2.818 -12.257 8.049 1.00 . A A . 71 PRO O 1 1
14 24383 1 1 72 CYS C C -0.817 -11.078 4.916 1.00 . A A . 72 CYS C 1 1
14 24384 1 1 72 CYS CA C -1.865 -12.047 5.455 1.00 . A A . 72 CYS CA 1 1
14 24385 1 1 72 CYS CB C -2.325 -12.990 4.343 1.00 . A A . 72 CYS CB 1 1
14 24386 1 1 72 CYS H H -3.498 -10.700 5.438 1.00 . A A . 72 CYS H 1 1
14 24387 1 1 72 CYS HA H -1.424 -12.629 6.250 1.00 . A A . 72 CYS HA 1 1
14 24388 1 1 72 CYS HB2 H -3.203 -12.576 3.870 1.00 . A A . 72 CYS HB2 1 1
14 24389 1 1 72 CYS HB3 H -1.538 -13.079 3.609 1.00 . A A . 72 CYS HB3 1 1
14 24390 1 1 72 CYS HG H -2.244 -14.806 6.130 1.00 . A A . 72 CYS HG 1 1
14 24391 1 1 72 CYS N N -3.004 -11.324 6.010 1.00 . A A . 72 CYS N 1 1
14 24392 1 1 72 CYS O O -1.018 -9.864 4.924 1.00 . A A . 72 CYS O 1 1
14 24393 1 1 72 CYS SG S -2.742 -14.655 4.912 1.00 . A A . 72 CYS SG 1 1
14 24394 1 1 73 GLU C C 1.384 -10.847 2.384 1.00 . A A . 73 GLU C 1 1
14 24395 1 1 73 GLU CA C 1.382 -10.807 3.910 1.00 . A A . 73 GLU CA 1 1
14 24396 1 1 73 GLU CB C 2.732 -11.289 4.445 1.00 . A A . 73 GLU CB 1 1
14 24397 1 1 73 GLU CD C 5.250 -11.165 4.280 1.00 . A A . 73 GLU CD 1 1
14 24398 1 1 73 GLU CG C 3.925 -10.661 3.742 1.00 . A A . 73 GLU CG 1 1
14 24399 1 1 73 GLU H H 0.403 -12.599 4.470 1.00 . A A . 73 GLU H 1 1
14 24400 1 1 73 GLU HA H 1.221 -9.789 4.231 1.00 . A A . 73 GLU HA 1 1
14 24401 1 1 73 GLU HB2 H 2.794 -11.052 5.497 1.00 . A A . 73 GLU HB2 1 1
14 24402 1 1 73 GLU HB3 H 2.793 -12.360 4.323 1.00 . A A . 73 GLU HB3 1 1
14 24403 1 1 73 GLU HG2 H 3.869 -10.894 2.689 1.00 . A A . 73 GLU HG2 1 1
14 24404 1 1 73 GLU HG3 H 3.882 -9.590 3.876 1.00 . A A . 73 GLU HG3 1 1
14 24405 1 1 73 GLU N N 0.302 -11.624 4.450 1.00 . A A . 73 GLU N 1 1
14 24406 1 1 73 GLU O O 2.036 -11.695 1.776 1.00 . A A . 73 GLU O 1 1
14 24407 1 1 73 GLU OE1 O 5.577 -10.849 5.443 1.00 . A A . 73 GLU OE1 1 1
14 24408 1 1 73 GLU OE2 O 5.960 -11.875 3.538 1.00 . A A . 73 GLU OE2 1 1
14 24409 1 1 74 ALA C C 1.623 -8.910 -0.245 1.00 . A A . 74 ALA C 1 1
14 24410 1 1 74 ALA CA C 0.566 -9.853 0.319 1.00 . A A . 74 ALA CA 1 1
14 24411 1 1 74 ALA CB C -0.825 -9.407 -0.109 1.00 . A A . 74 ALA CB 1 1
14 24412 1 1 74 ALA H H 0.151 -9.276 2.313 1.00 . A A . 74 ALA H 1 1
14 24413 1 1 74 ALA HA H 0.736 -10.845 -0.074 1.00 . A A . 74 ALA HA 1 1
14 24414 1 1 74 ALA HB1 H -0.786 -8.380 -0.441 1.00 . A A . 74 ALA HB1 1 1
14 24415 1 1 74 ALA HB2 H -1.171 -10.034 -0.917 1.00 . A A . 74 ALA HB2 1 1
14 24416 1 1 74 ALA HB3 H -1.502 -9.490 0.728 1.00 . A A . 74 ALA HB3 1 1
14 24417 1 1 74 ALA N N 0.648 -9.924 1.773 1.00 . A A . 74 ALA N 1 1
14 24418 1 1 74 ALA O O 1.830 -7.811 0.272 1.00 . A A . 74 ALA O 1 1
14 24419 1 1 75 LYS C C 2.745 -7.245 -2.500 1.00 . A A . 75 LYS C 1 1
14 24420 1 1 75 LYS CA C 3.327 -8.540 -1.943 1.00 . A A . 75 LYS CA 1 1
14 24421 1 1 75 LYS CB C 4.001 -9.333 -3.065 1.00 . A A . 75 LYS CB 1 1
14 24422 1 1 75 LYS CD C 6.403 -9.617 -2.388 1.00 . A A . 75 LYS CD 1 1
14 24423 1 1 75 LYS CE C 6.656 -11.053 -2.820 1.00 . A A . 75 LYS CE 1 1
14 24424 1 1 75 LYS CG C 5.438 -8.914 -3.327 1.00 . A A . 75 LYS CG 1 1
14 24425 1 1 75 LYS H H 2.081 -10.230 -1.674 1.00 . A A . 75 LYS H 1 1
14 24426 1 1 75 LYS HA H 4.064 -8.296 -1.193 1.00 . A A . 75 LYS HA 1 1
14 24427 1 1 75 LYS HB2 H 3.995 -10.380 -2.803 1.00 . A A . 75 LYS HB2 1 1
14 24428 1 1 75 LYS HB3 H 3.436 -9.195 -3.976 1.00 . A A . 75 LYS HB3 1 1
14 24429 1 1 75 LYS HD2 H 7.342 -9.083 -2.385 1.00 . A A . 75 LYS HD2 1 1
14 24430 1 1 75 LYS HD3 H 5.985 -9.619 -1.391 1.00 . A A . 75 LYS HD3 1 1
14 24431 1 1 75 LYS HE2 H 5.707 -11.532 -3.006 1.00 . A A . 75 LYS HE2 1 1
14 24432 1 1 75 LYS HE3 H 7.239 -11.044 -3.730 1.00 . A A . 75 LYS HE3 1 1
14 24433 1 1 75 LYS HG2 H 5.696 -9.165 -4.345 1.00 . A A . 75 LYS HG2 1 1
14 24434 1 1 75 LYS HG3 H 5.524 -7.846 -3.185 1.00 . A A . 75 LYS HG3 1 1
14 24435 1 1 75 LYS HZ1 H 7.787 -12.694 -2.193 1.00 . A A . 75 LYS HZ1 1 1
14 24436 1 1 75 LYS HZ2 H 6.751 -12.081 -1.005 1.00 . A A . 75 LYS HZ2 1 1
14 24437 1 1 75 LYS HZ3 H 8.172 -11.252 -1.396 1.00 . A A . 75 LYS HZ3 1 1
14 24438 1 1 75 LYS N N 2.291 -9.345 -1.308 1.00 . A A . 75 LYS N 1 1
14 24439 1 1 75 LYS NZ N 7.393 -11.824 -1.781 1.00 . A A . 75 LYS NZ 1 1
14 24440 1 1 75 LYS O O 1.560 -7.177 -2.828 1.00 . A A . 75 LYS O 1 1
14 24441 1 1 76 ILE C C 4.189 -4.347 -4.082 1.00 . A A . 76 ILE C 1 1
14 24442 1 1 76 ILE CA C 3.153 -4.929 -3.126 1.00 . A A . 76 ILE CA 1 1
14 24443 1 1 76 ILE CB C 2.896 -3.922 -1.989 1.00 . A A . 76 ILE CB 1 1
14 24444 1 1 76 ILE CD1 C 1.827 -3.714 0.311 1.00 . A A . 76 ILE CD1 1 1
14 24445 1 1 76 ILE CG1 C 1.908 -4.504 -0.977 1.00 . A A . 76 ILE CG1 1 1
14 24446 1 1 76 ILE CG2 C 2.374 -2.609 -2.553 1.00 . A A . 76 ILE CG2 1 1
14 24447 1 1 76 ILE H H 4.517 -6.337 -2.328 1.00 . A A . 76 ILE H 1 1
14 24448 1 1 76 ILE HA H 2.227 -5.079 -3.663 1.00 . A A . 76 ILE HA 1 1
14 24449 1 1 76 ILE HB H 3.835 -3.725 -1.494 1.00 . A A . 76 ILE HB 1 1
14 24450 1 1 76 ILE HD11 H 1.286 -4.285 1.051 1.00 . A A . 76 ILE HD11 1 1
14 24451 1 1 76 ILE HD12 H 2.824 -3.509 0.671 1.00 . A A . 76 ILE HD12 1 1
14 24452 1 1 76 ILE HD13 H 1.311 -2.782 0.129 1.00 . A A . 76 ILE HD13 1 1
14 24453 1 1 76 ILE HG12 H 0.923 -4.525 -1.415 1.00 . A A . 76 ILE HG12 1 1
14 24454 1 1 76 ILE HG13 H 2.209 -5.512 -0.730 1.00 . A A . 76 ILE HG13 1 1
14 24455 1 1 76 ILE HG21 H 1.796 -2.098 -1.798 1.00 . A A . 76 ILE HG21 1 1
14 24456 1 1 76 ILE HG22 H 3.206 -1.989 -2.850 1.00 . A A . 76 ILE HG22 1 1
14 24457 1 1 76 ILE HG23 H 1.749 -2.809 -3.411 1.00 . A A . 76 ILE HG23 1 1
14 24458 1 1 76 ILE N N 3.585 -6.221 -2.606 1.00 . A A . 76 ILE N 1 1
14 24459 1 1 76 ILE O O 5.320 -4.064 -3.688 1.00 . A A . 76 ILE O 1 1
14 24460 1 1 77 GLU C C 4.286 -2.194 -6.714 1.00 . A A . 77 GLU C 1 1
14 24461 1 1 77 GLU CA C 4.688 -3.620 -6.350 1.00 . A A . 77 GLU CA 1 1
14 24462 1 1 77 GLU CB C 4.680 -4.500 -7.602 1.00 . A A . 77 GLU CB 1 1
14 24463 1 1 77 GLU CD C 7.040 -5.236 -8.122 1.00 . A A . 77 GLU CD 1 1
14 24464 1 1 77 GLU CG C 5.691 -5.634 -7.555 1.00 . A A . 77 GLU CG 1 1
14 24465 1 1 77 GLU H H 2.879 -4.415 -5.591 1.00 . A A . 77 GLU H 1 1
14 24466 1 1 77 GLU HA H 5.686 -3.606 -5.938 1.00 . A A . 77 GLU HA 1 1
14 24467 1 1 77 GLU HB2 H 3.696 -4.927 -7.721 1.00 . A A . 77 GLU HB2 1 1
14 24468 1 1 77 GLU HB3 H 4.902 -3.884 -8.461 1.00 . A A . 77 GLU HB3 1 1
14 24469 1 1 77 GLU HG2 H 5.825 -5.938 -6.528 1.00 . A A . 77 GLU HG2 1 1
14 24470 1 1 77 GLU HG3 H 5.307 -6.465 -8.128 1.00 . A A . 77 GLU HG3 1 1
14 24471 1 1 77 GLU N N 3.793 -4.170 -5.338 1.00 . A A . 77 GLU N 1 1
14 24472 1 1 77 GLU O O 3.341 -1.979 -7.474 1.00 . A A . 77 GLU O 1 1
14 24473 1 1 77 GLU OE1 O 7.478 -4.095 -7.868 1.00 . A A . 77 GLU OE1 1 1
14 24474 1 1 77 GLU OE2 O 7.658 -6.068 -8.820 1.00 . A A . 77 GLU OE2 1 1
14 24475 1 1 78 CYS C C 5.387 0.632 -7.734 1.00 . A A . 78 CYS C 1 1
14 24476 1 1 78 CYS CA C 4.729 0.183 -6.433 1.00 . A A . 78 CYS CA 1 1
14 24477 1 1 78 CYS CB C 5.219 1.050 -5.273 1.00 . A A . 78 CYS CB 1 1
14 24478 1 1 78 CYS H H 5.751 -1.458 -5.570 1.00 . A A . 78 CYS H 1 1
14 24479 1 1 78 CYS HA H 3.660 0.294 -6.529 1.00 . A A . 78 CYS HA 1 1
14 24480 1 1 78 CYS HB2 H 5.039 2.089 -5.509 1.00 . A A . 78 CYS HB2 1 1
14 24481 1 1 78 CYS HB3 H 4.667 0.791 -4.382 1.00 . A A . 78 CYS HB3 1 1
14 24482 1 1 78 CYS HG H 7.092 0.286 -3.722 1.00 . A A . 78 CYS HG 1 1
14 24483 1 1 78 CYS N N 5.010 -1.224 -6.167 1.00 . A A . 78 CYS N 1 1
14 24484 1 1 78 CYS O O 6.539 1.067 -7.740 1.00 . A A . 78 CYS O 1 1
14 24485 1 1 78 CYS SG S 6.980 0.867 -4.906 1.00 . A A . 78 CYS SG 1 1
14 24486 1 1 79 SER C C 4.920 2.397 -10.399 1.00 . A A . 79 SER C 1 1
14 24487 1 1 79 SER CA C 5.163 0.913 -10.141 1.00 . A A . 79 SER CA 1 1
14 24488 1 1 79 SER CB C 4.504 0.078 -11.241 1.00 . A A . 79 SER CB 1 1
14 24489 1 1 79 SER H H 3.737 0.168 -8.764 1.00 . A A . 79 SER H 1 1
14 24490 1 1 79 SER HA H 6.226 0.727 -10.148 1.00 . A A . 79 SER HA 1 1
14 24491 1 1 79 SER HB2 H 3.521 -0.228 -10.918 1.00 . A A . 79 SER HB2 1 1
14 24492 1 1 79 SER HB3 H 4.420 0.673 -12.139 1.00 . A A . 79 SER HB3 1 1
14 24493 1 1 79 SER HG H 4.756 -1.673 -12.082 1.00 . A A . 79 SER HG 1 1
14 24494 1 1 79 SER N N 4.649 0.523 -8.833 1.00 . A A . 79 SER N 1 1
14 24495 1 1 79 SER O O 3.939 2.968 -9.925 1.00 . A A . 79 SER O 1 1
14 24496 1 1 79 SER OG O 5.270 -1.079 -11.531 1.00 . A A . 79 SER OG 1 1
14 24497 1 1 80 ASP C C 5.469 4.631 -12.971 1.00 . A A . 80 ASP C 1 1
14 24498 1 1 80 ASP CA C 5.708 4.432 -11.477 1.00 . A A . 80 ASP CA 1 1
14 24499 1 1 80 ASP CB C 6.971 5.179 -11.046 1.00 . A A . 80 ASP CB 1 1
14 24500 1 1 80 ASP CG C 7.007 5.441 -9.554 1.00 . A A . 80 ASP CG 1 1
14 24501 1 1 80 ASP H H 6.584 2.504 -11.503 1.00 . A A . 80 ASP H 1 1
14 24502 1 1 80 ASP HA H 4.863 4.828 -10.935 1.00 . A A . 80 ASP HA 1 1
14 24503 1 1 80 ASP HB2 H 7.838 4.590 -11.310 1.00 . A A . 80 ASP HB2 1 1
14 24504 1 1 80 ASP HB3 H 7.014 6.127 -11.562 1.00 . A A . 80 ASP HB3 1 1
14 24505 1 1 80 ASP N N 5.823 3.014 -11.154 1.00 . A A . 80 ASP N 1 1
14 24506 1 1 80 ASP O O 6.081 3.961 -13.802 1.00 . A A . 80 ASP O 1 1
14 24507 1 1 80 ASP OD1 O 7.444 4.544 -8.804 1.00 . A A . 80 ASP OD1 1 1
14 24508 1 1 80 ASP OD2 O 6.598 6.545 -9.135 1.00 . A A . 80 ASP OD2 1 1
14 24509 1 1 81 ASN C C 5.072 7.021 -15.213 1.00 . A A . 81 ASN C 1 1
14 24510 1 1 81 ASN CA C 4.253 5.842 -14.697 1.00 . A A . 81 ASN CA 1 1
14 24511 1 1 81 ASN CB C 2.760 6.139 -14.847 1.00 . A A . 81 ASN CB 1 1
14 24512 1 1 81 ASN CG C 1.891 5.004 -14.341 1.00 . A A . 81 ASN CG 1 1
14 24513 1 1 81 ASN H H 4.119 6.057 -12.596 1.00 . A A . 81 ASN H 1 1
14 24514 1 1 81 ASN HA H 4.497 4.966 -15.280 1.00 . A A . 81 ASN HA 1 1
14 24515 1 1 81 ASN HB2 H 2.518 7.029 -14.285 1.00 . A A . 81 ASN HB2 1 1
14 24516 1 1 81 ASN HB3 H 2.534 6.304 -15.890 1.00 . A A . 81 ASN HB3 1 1
14 24517 1 1 81 ASN HD21 H 0.920 6.252 -13.135 1.00 . A A . 81 ASN HD21 1 1
14 24518 1 1 81 ASN HD22 H 0.405 4.603 -13.083 1.00 . A A . 81 ASN HD22 1 1
14 24519 1 1 81 ASN N N 4.574 5.556 -13.304 1.00 . A A . 81 ASN N 1 1
14 24520 1 1 81 ASN ND2 N 0.980 5.318 -13.428 1.00 . A A . 81 ASN ND2 1 1
14 24521 1 1 81 ASN O O 5.645 6.964 -16.300 1.00 . A A . 81 ASN O 1 1
14 24522 1 1 81 ASN OD1 O 2.037 3.858 -14.767 1.00 . A A . 81 ASN OD1 1 1
14 24523 1 1 82 GLY C C 4.977 10.407 -15.260 1.00 . A A . 82 GLY C 1 1
14 24524 1 1 82 GLY CA C 5.874 9.268 -14.817 1.00 . A A . 82 GLY CA 1 1
14 24525 1 1 82 GLY H H 4.645 8.079 -13.568 1.00 . A A . 82 GLY H 1 1
14 24526 1 1 82 GLY HA2 H 6.470 9.597 -13.980 1.00 . A A . 82 GLY HA2 1 1
14 24527 1 1 82 GLY HA3 H 6.531 9.005 -15.633 1.00 . A A . 82 GLY HA3 1 1
14 24528 1 1 82 GLY N N 5.122 8.090 -14.424 1.00 . A A . 82 GLY N 1 1
14 24529 1 1 82 GLY O O 5.417 11.553 -15.352 1.00 . A A . 82 GLY O 1 1
14 24530 1 1 83 ASP C C 1.931 11.609 -14.794 1.00 . A A . 83 ASP C 1 1
14 24531 1 1 83 ASP CA C 2.754 11.098 -15.972 1.00 . A A . 83 ASP CA 1 1
14 24532 1 1 83 ASP CB C 1.829 10.519 -17.044 1.00 . A A . 83 ASP CB 1 1
14 24533 1 1 83 ASP CG C 1.225 11.592 -17.928 1.00 . A A . 83 ASP CG 1 1
14 24534 1 1 83 ASP H H 3.425 9.160 -15.442 1.00 . A A . 83 ASP H 1 1
14 24535 1 1 83 ASP HA H 3.307 11.924 -16.394 1.00 . A A . 83 ASP HA 1 1
14 24536 1 1 83 ASP HB2 H 2.393 9.840 -17.667 1.00 . A A . 83 ASP HB2 1 1
14 24537 1 1 83 ASP HB3 H 1.027 9.979 -16.564 1.00 . A A . 83 ASP HB3 1 1
14 24538 1 1 83 ASP N N 3.716 10.092 -15.535 1.00 . A A . 83 ASP N 1 1
14 24539 1 1 83 ASP O O 0.828 12.124 -14.971 1.00 . A A . 83 ASP O 1 1
14 24540 1 1 83 ASP OD1 O 1.121 12.749 -17.470 1.00 . A A . 83 ASP OD1 1 1
14 24541 1 1 83 ASP OD2 O 0.858 11.275 -19.078 1.00 . A A . 83 ASP OD2 1 1
14 24542 1 1 84 GLY C C 0.756 10.904 -11.909 1.00 . A A . 84 GLY C 1 1
14 24543 1 1 84 GLY CA C 1.776 11.912 -12.400 1.00 . A A . 84 GLY CA 1 1
14 24544 1 1 84 GLY H H 3.358 11.044 -13.508 1.00 . A A . 84 GLY H 1 1
14 24545 1 1 84 GLY HA2 H 2.498 12.089 -11.616 1.00 . A A . 84 GLY HA2 1 1
14 24546 1 1 84 GLY HA3 H 1.269 12.840 -12.623 1.00 . A A . 84 GLY HA3 1 1
14 24547 1 1 84 GLY N N 2.475 11.462 -13.589 1.00 . A A . 84 GLY N 1 1
14 24548 1 1 84 GLY O O -0.267 11.274 -11.332 1.00 . A A . 84 GLY O 1 1
14 24549 1 1 85 THR C C 0.905 7.366 -11.174 1.00 . A A . 85 THR C 1 1
14 24550 1 1 85 THR CA C 0.130 8.559 -11.722 1.00 . A A . 85 THR CA 1 1
14 24551 1 1 85 THR CB C -0.761 8.088 -12.886 1.00 . A A . 85 THR CB 1 1
14 24552 1 1 85 THR CG2 C -1.767 9.163 -13.268 1.00 . A A . 85 THR CG2 1 1
14 24553 1 1 85 THR H H 1.863 9.393 -12.606 1.00 . A A . 85 THR H 1 1
14 24554 1 1 85 THR HA H -0.508 8.950 -10.943 1.00 . A A . 85 THR HA 1 1
14 24555 1 1 85 THR HB H -1.302 7.206 -12.571 1.00 . A A . 85 THR HB 1 1
14 24556 1 1 85 THR HG1 H -0.387 7.075 -14.536 1.00 . A A . 85 THR HG1 1 1
14 24557 1 1 85 THR HG21 H -1.242 10.028 -13.648 1.00 . A A . 85 THR HG21 1 1
14 24558 1 1 85 THR HG22 H -2.341 9.444 -12.398 1.00 . A A . 85 THR HG22 1 1
14 24559 1 1 85 THR HG23 H -2.429 8.782 -14.030 1.00 . A A . 85 THR HG23 1 1
14 24560 1 1 85 THR N N 1.033 9.624 -12.141 1.00 . A A . 85 THR N 1 1
14 24561 1 1 85 THR O O 2.094 7.205 -11.454 1.00 . A A . 85 THR O 1 1
14 24562 1 1 85 THR OG1 O 0.048 7.759 -14.021 1.00 . A A . 85 THR OG1 1 1
14 24563 1 1 86 CYS C C 0.043 4.097 -10.119 1.00 . A A . 86 CYS C 1 1
14 24564 1 1 86 CYS CA C 0.851 5.353 -9.808 1.00 . A A . 86 CYS CA 1 1
14 24565 1 1 86 CYS CB C 0.988 5.523 -8.294 1.00 . A A . 86 CYS CB 1 1
14 24566 1 1 86 CYS H H -0.720 6.715 -10.209 1.00 . A A . 86 CYS H 1 1
14 24567 1 1 86 CYS HA H 1.834 5.250 -10.240 1.00 . A A . 86 CYS HA 1 1
14 24568 1 1 86 CYS HB2 H 0.050 5.878 -7.892 1.00 . A A . 86 CYS HB2 1 1
14 24569 1 1 86 CYS HB3 H 1.222 4.566 -7.852 1.00 . A A . 86 CYS HB3 1 1
14 24570 1 1 86 CYS HG H 3.435 6.239 -8.249 1.00 . A A . 86 CYS HG 1 1
14 24571 1 1 86 CYS N N 0.225 6.533 -10.395 1.00 . A A . 86 CYS N 1 1
14 24572 1 1 86 CYS O O -1.183 4.092 -10.007 1.00 . A A . 86 CYS O 1 1
14 24573 1 1 86 CYS SG S 2.275 6.691 -7.796 1.00 . A A . 86 CYS SG 1 1
14 24574 1 1 87 SER C C 0.592 0.647 -9.952 1.00 . A A . 87 SER C 1 1
14 24575 1 1 87 SER CA C 0.086 1.775 -10.847 1.00 . A A . 87 SER CA 1 1
14 24576 1 1 87 SER CB C 0.329 1.424 -12.316 1.00 . A A . 87 SER CB 1 1
14 24577 1 1 87 SER H H 1.714 3.102 -10.583 1.00 . A A . 87 SER H 1 1
14 24578 1 1 87 SER HA H -0.975 1.898 -10.685 1.00 . A A . 87 SER HA 1 1
14 24579 1 1 87 SER HB2 H 1.303 1.781 -12.612 1.00 . A A . 87 SER HB2 1 1
14 24580 1 1 87 SER HB3 H 0.286 0.351 -12.438 1.00 . A A . 87 SER HB3 1 1
14 24581 1 1 87 SER HG H -0.613 1.618 -14.023 1.00 . A A . 87 SER HG 1 1
14 24582 1 1 87 SER N N 0.739 3.035 -10.513 1.00 . A A . 87 SER N 1 1
14 24583 1 1 87 SER O O 1.297 -0.253 -10.407 1.00 . A A . 87 SER O 1 1
14 24584 1 1 87 SER OG O -0.650 2.018 -13.151 1.00 . A A . 87 SER OG 1 1
14 24585 1 1 88 VAL C C -0.175 -1.589 -7.878 1.00 . A A . 88 VAL C 1 1
14 24586 1 1 88 VAL CA C 0.642 -0.312 -7.715 1.00 . A A . 88 VAL CA 1 1
14 24587 1 1 88 VAL CB C 0.501 0.193 -6.267 1.00 . A A . 88 VAL CB 1 1
14 24588 1 1 88 VAL CG1 C 0.960 -0.872 -5.283 1.00 . A A . 88 VAL CG1 1 1
14 24589 1 1 88 VAL CG2 C 1.284 1.483 -6.074 1.00 . A A . 88 VAL CG2 1 1
14 24590 1 1 88 VAL H H -0.336 1.446 -8.372 1.00 . A A . 88 VAL H 1 1
14 24591 1 1 88 VAL HA H 1.683 -0.537 -7.896 1.00 . A A . 88 VAL HA 1 1
14 24592 1 1 88 VAL HB H -0.543 0.399 -6.079 1.00 . A A . 88 VAL HB 1 1
14 24593 1 1 88 VAL HG11 H 1.895 -0.569 -4.835 1.00 . A A . 88 VAL HG11 1 1
14 24594 1 1 88 VAL HG12 H 0.214 -0.995 -4.512 1.00 . A A . 88 VAL HG12 1 1
14 24595 1 1 88 VAL HG13 H 1.098 -1.808 -5.804 1.00 . A A . 88 VAL HG13 1 1
14 24596 1 1 88 VAL HG21 H 2.070 1.539 -6.813 1.00 . A A . 88 VAL HG21 1 1
14 24597 1 1 88 VAL HG22 H 0.621 2.328 -6.189 1.00 . A A . 88 VAL HG22 1 1
14 24598 1 1 88 VAL HG23 H 1.717 1.497 -5.085 1.00 . A A . 88 VAL HG23 1 1
14 24599 1 1 88 VAL N N 0.227 0.704 -8.675 1.00 . A A . 88 VAL N 1 1
14 24600 1 1 88 VAL O O -1.402 -1.545 -7.972 1.00 . A A . 88 VAL O 1 1
14 24601 1 1 89 SER C C 0.198 -4.946 -6.908 1.00 . A A . 89 SER C 1 1
14 24602 1 1 89 SER CA C -0.148 -4.015 -8.066 1.00 . A A . 89 SER CA 1 1
14 24603 1 1 89 SER CB C 0.255 -4.663 -9.393 1.00 . A A . 89 SER CB 1 1
14 24604 1 1 89 SER H H 1.490 -2.695 -7.831 1.00 . A A . 89 SER H 1 1
14 24605 1 1 89 SER HA H -1.214 -3.843 -8.069 1.00 . A A . 89 SER HA 1 1
14 24606 1 1 89 SER HB2 H -0.147 -5.663 -9.439 1.00 . A A . 89 SER HB2 1 1
14 24607 1 1 89 SER HB3 H -0.141 -4.077 -10.210 1.00 . A A . 89 SER HB3 1 1
14 24608 1 1 89 SER HG H 1.990 -5.511 -9.065 1.00 . A A . 89 SER HG 1 1
14 24609 1 1 89 SER N N 0.513 -2.725 -7.911 1.00 . A A . 89 SER N 1 1
14 24610 1 1 89 SER O O 1.368 -5.130 -6.572 1.00 . A A . 89 SER O 1 1
14 24611 1 1 89 SER OG O 1.664 -4.730 -9.520 1.00 . A A . 89 SER OG 1 1
14 24612 1 1 90 TYR C C -1.174 -7.830 -5.503 1.00 . A A . 90 TYR C 1 1
14 24613 1 1 90 TYR CA C -0.635 -6.440 -5.178 1.00 . A A . 90 TYR CA 1 1
14 24614 1 1 90 TYR CB C -1.325 -5.894 -3.927 1.00 . A A . 90 TYR CB 1 1
14 24615 1 1 90 TYR CD1 C -3.542 -7.056 -3.592 1.00 . A A . 90 TYR CD1 1 1
14 24616 1 1 90 TYR CD2 C -3.554 -4.845 -4.482 1.00 . A A . 90 TYR CD2 1 1
14 24617 1 1 90 TYR CE1 C -4.921 -7.096 -3.660 1.00 . A A . 90 TYR CE1 1 1
14 24618 1 1 90 TYR CE2 C -4.933 -4.875 -4.551 1.00 . A A . 90 TYR CE2 1 1
14 24619 1 1 90 TYR CG C -2.835 -5.933 -4.002 1.00 . A A . 90 TYR CG 1 1
14 24620 1 1 90 TYR CZ C -5.612 -6.003 -4.140 1.00 . A A . 90 TYR CZ 1 1
14 24621 1 1 90 TYR H H -1.739 -5.345 -6.613 1.00 . A A . 90 TYR H 1 1
14 24622 1 1 90 TYR HA H 0.426 -6.513 -4.989 1.00 . A A . 90 TYR HA 1 1
14 24623 1 1 90 TYR HB2 H -1.021 -6.478 -3.072 1.00 . A A . 90 TYR HB2 1 1
14 24624 1 1 90 TYR HB3 H -1.026 -4.867 -3.779 1.00 . A A . 90 TYR HB3 1 1
14 24625 1 1 90 TYR HD1 H -2.997 -7.910 -3.216 1.00 . A A . 90 TYR HD1 1 1
14 24626 1 1 90 TYR HD2 H -3.019 -3.963 -4.803 1.00 . A A . 90 TYR HD2 1 1
14 24627 1 1 90 TYR HE1 H -5.453 -7.979 -3.337 1.00 . A A . 90 TYR HE1 1 1
14 24628 1 1 90 TYR HE2 H -5.475 -4.020 -4.928 1.00 . A A . 90 TYR HE2 1 1
14 24629 1 1 90 TYR HH H -7.342 -5.192 -3.926 1.00 . A A . 90 TYR HH 1 1
14 24630 1 1 90 TYR N N -0.829 -5.531 -6.300 1.00 . A A . 90 TYR N 1 1
14 24631 1 1 90 TYR O O -2.092 -7.980 -6.312 1.00 . A A . 90 TYR O 1 1
14 24632 1 1 90 TYR OH O -6.986 -6.038 -4.207 1.00 . A A . 90 TYR OH 1 1
14 24633 1 1 91 LEU C C -1.386 -10.898 -3.769 1.00 . A A . 91 LEU C 1 1
14 24634 1 1 91 LEU CA C -1.021 -10.224 -5.087 1.00 . A A . 91 LEU CA 1 1
14 24635 1 1 91 LEU CB C 0.088 -11.011 -5.787 1.00 . A A . 91 LEU CB 1 1
14 24636 1 1 91 LEU CD1 C 1.438 -11.167 -7.893 1.00 . A A . 91 LEU CD1 1 1
14 24637 1 1 91 LEU CD2 C -0.859 -12.154 -7.808 1.00 . A A . 91 LEU CD2 1 1
14 24638 1 1 91 LEU CG C 0.039 -11.028 -7.315 1.00 . A A . 91 LEU CG 1 1
14 24639 1 1 91 LEU H H 0.127 -8.663 -4.235 1.00 . A A . 91 LEU H 1 1
14 24640 1 1 91 LEU HA H -1.894 -10.206 -5.723 1.00 . A A . 91 LEU HA 1 1
14 24641 1 1 91 LEU HB2 H 1.034 -10.584 -5.492 1.00 . A A . 91 LEU HB2 1 1
14 24642 1 1 91 LEU HB3 H 0.034 -12.034 -5.442 1.00 . A A . 91 LEU HB3 1 1
14 24643 1 1 91 LEU HD11 H 2.019 -11.834 -7.273 1.00 . A A . 91 LEU HD11 1 1
14 24644 1 1 91 LEU HD12 H 1.914 -10.198 -7.923 1.00 . A A . 91 LEU HD12 1 1
14 24645 1 1 91 LEU HD13 H 1.376 -11.569 -8.894 1.00 . A A . 91 LEU HD13 1 1
14 24646 1 1 91 LEU HD21 H -1.889 -11.831 -7.778 1.00 . A A . 91 LEU HD21 1 1
14 24647 1 1 91 LEU HD22 H -0.734 -13.018 -7.171 1.00 . A A . 91 LEU HD22 1 1
14 24648 1 1 91 LEU HD23 H -0.590 -12.410 -8.822 1.00 . A A . 91 LEU HD23 1 1
14 24649 1 1 91 LEU HG H -0.374 -10.092 -7.666 1.00 . A A . 91 LEU HG 1 1
14 24650 1 1 91 LEU N N -0.599 -8.845 -4.867 1.00 . A A . 91 LEU N 1 1
14 24651 1 1 91 LEU O O -0.522 -11.287 -2.982 1.00 . A A . 91 LEU O 1 1
14 24652 1 1 92 PRO C C -2.932 -13.174 -2.265 1.00 . A A . 92 PRO C 1 1
14 24653 1 1 92 PRO CA C -3.205 -11.674 -2.300 1.00 . A A . 92 PRO CA 1 1
14 24654 1 1 92 PRO CB C -4.711 -11.406 -2.363 1.00 . A A . 92 PRO CB 1 1
14 24655 1 1 92 PRO CD C -3.781 -10.604 -4.414 1.00 . A A . 92 PRO CD 1 1
14 24656 1 1 92 PRO CG C -5.005 -11.239 -3.814 1.00 . A A . 92 PRO CG 1 1
14 24657 1 1 92 PRO HA H -2.793 -11.214 -1.414 1.00 . A A . 92 PRO HA 1 1
14 24658 1 1 92 PRO HB2 H -5.247 -12.247 -1.945 1.00 . A A . 92 PRO HB2 1 1
14 24659 1 1 92 PRO HB3 H -4.944 -10.511 -1.808 1.00 . A A . 92 PRO HB3 1 1
14 24660 1 1 92 PRO HD2 H -3.623 -10.965 -5.420 1.00 . A A . 92 PRO HD2 1 1
14 24661 1 1 92 PRO HD3 H -3.872 -9.528 -4.408 1.00 . A A . 92 PRO HD3 1 1
14 24662 1 1 92 PRO HG2 H -5.187 -12.202 -4.266 1.00 . A A . 92 PRO HG2 1 1
14 24663 1 1 92 PRO HG3 H -5.862 -10.594 -3.943 1.00 . A A . 92 PRO HG3 1 1
14 24664 1 1 92 PRO N N -2.696 -11.044 -3.521 1.00 . A A . 92 PRO N 1 1
14 24665 1 1 92 PRO O O -2.504 -13.762 -3.259 1.00 . A A . 92 PRO O 1 1
14 24666 1 1 93 THR C C -4.215 -15.912 -0.416 1.00 . A A . 93 THR C 1 1
14 24667 1 1 93 THR CA C -2.964 -15.222 -0.949 1.00 . A A . 93 THR CA 1 1
14 24668 1 1 93 THR CB C -1.789 -15.504 0.006 1.00 . A A . 93 THR CB 1 1
14 24669 1 1 93 THR CG2 C -2.020 -14.845 1.357 1.00 . A A . 93 THR CG2 1 1
14 24670 1 1 93 THR H H -3.524 -13.268 -0.358 1.00 . A A . 93 THR H 1 1
14 24671 1 1 93 THR HA H -2.721 -15.635 -1.917 1.00 . A A . 93 THR HA 1 1
14 24672 1 1 93 THR HB H -0.887 -15.096 -0.427 1.00 . A A . 93 THR HB 1 1
14 24673 1 1 93 THR HG1 H -1.132 -17.085 0.984 1.00 . A A . 93 THR HG1 1 1
14 24674 1 1 93 THR HG21 H -1.071 -14.681 1.845 1.00 . A A . 93 THR HG21 1 1
14 24675 1 1 93 THR HG22 H -2.634 -15.487 1.971 1.00 . A A . 93 THR HG22 1 1
14 24676 1 1 93 THR HG23 H -2.520 -13.898 1.215 1.00 . A A . 93 THR HG23 1 1
14 24677 1 1 93 THR N N -3.184 -13.790 -1.114 1.00 . A A . 93 THR N 1 1
14 24678 1 1 93 THR O O -4.460 -17.084 -0.703 1.00 . A A . 93 THR O 1 1
14 24679 1 1 93 THR OG1 O -1.628 -16.916 0.180 1.00 . A A . 93 THR OG1 1 1
14 24680 1 1 94 LYS C C -7.365 -14.700 0.849 1.00 . A A . 94 LYS C 1 1
14 24681 1 1 94 LYS CA C -6.232 -15.718 0.933 1.00 . A A . 94 LYS CA 1 1
14 24682 1 1 94 LYS CB C -6.004 -16.124 2.390 1.00 . A A . 94 LYS CB 1 1
14 24683 1 1 94 LYS CD C -5.808 -15.411 4.791 1.00 . A A . 94 LYS CD 1 1
14 24684 1 1 94 LYS CE C -7.138 -15.717 5.464 1.00 . A A . 94 LYS CE 1 1
14 24685 1 1 94 LYS CG C -6.003 -14.952 3.356 1.00 . A A . 94 LYS CG 1 1
14 24686 1 1 94 LYS H H -4.756 -14.249 0.553 1.00 . A A . 94 LYS H 1 1
14 24687 1 1 94 LYS HA H -6.507 -16.592 0.363 1.00 . A A . 94 LYS HA 1 1
14 24688 1 1 94 LYS HB2 H -6.785 -16.808 2.687 1.00 . A A . 94 LYS HB2 1 1
14 24689 1 1 94 LYS HB3 H -5.050 -16.626 2.466 1.00 . A A . 94 LYS HB3 1 1
14 24690 1 1 94 LYS HD2 H -5.202 -16.304 4.795 1.00 . A A . 94 LYS HD2 1 1
14 24691 1 1 94 LYS HD3 H -5.306 -14.630 5.344 1.00 . A A . 94 LYS HD3 1 1
14 24692 1 1 94 LYS HE2 H -7.045 -15.522 6.521 1.00 . A A . 94 LYS HE2 1 1
14 24693 1 1 94 LYS HE3 H -7.895 -15.072 5.044 1.00 . A A . 94 LYS HE3 1 1
14 24694 1 1 94 LYS HG2 H -5.200 -14.280 3.092 1.00 . A A . 94 LYS HG2 1 1
14 24695 1 1 94 LYS HG3 H -6.949 -14.433 3.278 1.00 . A A . 94 LYS HG3 1 1
14 24696 1 1 94 LYS HZ1 H -6.756 -17.771 5.507 1.00 . A A . 94 LYS HZ1 1 1
14 24697 1 1 94 LYS HZ2 H -7.813 -17.296 4.275 1.00 . A A . 94 LYS HZ2 1 1
14 24698 1 1 94 LYS HZ3 H -8.357 -17.363 5.875 1.00 . A A . 94 LYS HZ3 1 1
14 24699 1 1 94 LYS N N -5.004 -15.178 0.360 1.00 . A A . 94 LYS N 1 1
14 24700 1 1 94 LYS NZ N -7.545 -17.136 5.266 1.00 . A A . 94 LYS NZ 1 1
14 24701 1 1 94 LYS O O -7.156 -13.492 0.963 1.00 . A A . 94 LYS O 1 1
14 24702 1 1 95 PRO C C -10.156 -13.709 1.879 1.00 . A A . 95 PRO C 1 1
14 24703 1 1 95 PRO CA C -9.785 -14.347 0.546 1.00 . A A . 95 PRO CA 1 1
14 24704 1 1 95 PRO CB C -10.878 -15.320 0.096 1.00 . A A . 95 PRO CB 1 1
14 24705 1 1 95 PRO CD C -8.917 -16.626 0.501 1.00 . A A . 95 PRO CD 1 1
14 24706 1 1 95 PRO CG C -10.418 -16.654 0.576 1.00 . A A . 95 PRO CG 1 1
14 24707 1 1 95 PRO HA H -9.659 -13.575 -0.199 1.00 . A A . 95 PRO HA 1 1
14 24708 1 1 95 PRO HB2 H -11.820 -15.040 0.546 1.00 . A A . 95 PRO HB2 1 1
14 24709 1 1 95 PRO HB3 H -10.965 -15.297 -0.980 1.00 . A A . 95 PRO HB3 1 1
14 24710 1 1 95 PRO HD2 H -8.488 -17.202 1.308 1.00 . A A . 95 PRO HD2 1 1
14 24711 1 1 95 PRO HD3 H -8.579 -17.002 -0.454 1.00 . A A . 95 PRO HD3 1 1
14 24712 1 1 95 PRO HG2 H -10.741 -16.808 1.594 1.00 . A A . 95 PRO HG2 1 1
14 24713 1 1 95 PRO HG3 H -10.811 -17.429 -0.065 1.00 . A A . 95 PRO HG3 1 1
14 24714 1 1 95 PRO N N -8.594 -15.197 0.647 1.00 . A A . 95 PRO N 1 1
14 24715 1 1 95 PRO O O -10.299 -14.396 2.890 1.00 . A A . 95 PRO O 1 1
14 24716 1 1 96 GLY C C -10.852 -10.192 2.862 1.00 . A A . 96 GLY C 1 1
14 24717 1 1 96 GLY CA C -10.665 -11.679 3.091 1.00 . A A . 96 GLY CA 1 1
14 24718 1 1 96 GLY H H -10.184 -11.891 1.040 1.00 . A A . 96 GLY H 1 1
14 24719 1 1 96 GLY HA2 H -11.583 -12.091 3.481 1.00 . A A . 96 GLY HA2 1 1
14 24720 1 1 96 GLY HA3 H -9.880 -11.823 3.820 1.00 . A A . 96 GLY HA3 1 1
14 24721 1 1 96 GLY N N -10.311 -12.388 1.876 1.00 . A A . 96 GLY N 1 1
14 24722 1 1 96 GLY O O -11.719 -9.782 2.092 1.00 . A A . 96 GLY O 1 1
14 24723 1 1 97 GLU C C -8.749 -7.292 3.591 1.00 . A A . 97 GLU C 1 1
14 24724 1 1 97 GLU CA C -10.120 -7.935 3.400 1.00 . A A . 97 GLU CA 1 1
14 24725 1 1 97 GLU CB C -11.110 -7.362 4.417 1.00 . A A . 97 GLU CB 1 1
14 24726 1 1 97 GLU CD C -12.673 -9.221 5.111 1.00 . A A . 97 GLU CD 1 1
14 24727 1 1 97 GLU CG C -12.507 -7.949 4.303 1.00 . A A . 97 GLU CG 1 1
14 24728 1 1 97 GLU H H -9.366 -9.772 4.133 1.00 . A A . 97 GLU H 1 1
14 24729 1 1 97 GLU HA H -10.472 -7.713 2.404 1.00 . A A . 97 GLU HA 1 1
14 24730 1 1 97 GLU HB2 H -10.739 -7.558 5.412 1.00 . A A . 97 GLU HB2 1 1
14 24731 1 1 97 GLU HB3 H -11.178 -6.294 4.272 1.00 . A A . 97 GLU HB3 1 1
14 24732 1 1 97 GLU HG2 H -13.220 -7.220 4.658 1.00 . A A . 97 GLU HG2 1 1
14 24733 1 1 97 GLU HG3 H -12.707 -8.171 3.265 1.00 . A A . 97 GLU HG3 1 1
14 24734 1 1 97 GLU N N -10.037 -9.384 3.534 1.00 . A A . 97 GLU N 1 1
14 24735 1 1 97 GLU O O -8.111 -7.461 4.631 1.00 . A A . 97 GLU O 1 1
14 24736 1 1 97 GLU OE1 O -11.898 -9.419 6.071 1.00 . A A . 97 GLU OE1 1 1
14 24737 1 1 97 GLU OE2 O -13.576 -10.019 4.785 1.00 . A A . 97 GLU OE2 1 1
14 24738 1 1 98 TYR C C -7.170 -4.373 2.575 1.00 . A A . 98 TYR C 1 1
14 24739 1 1 98 TYR CA C -7.006 -5.888 2.636 1.00 . A A . 98 TYR CA 1 1
14 24740 1 1 98 TYR CB C -6.117 -6.363 1.485 1.00 . A A . 98 TYR CB 1 1
14 24741 1 1 98 TYR CD1 C -6.827 -8.723 0.934 1.00 . A A . 98 TYR CD1 1 1
14 24742 1 1 98 TYR CD2 C -4.724 -8.404 2.010 1.00 . A A . 98 TYR CD2 1 1
14 24743 1 1 98 TYR CE1 C -6.620 -10.088 0.924 1.00 . A A . 98 TYR CE1 1 1
14 24744 1 1 98 TYR CE2 C -4.508 -9.768 2.003 1.00 . A A . 98 TYR CE2 1 1
14 24745 1 1 98 TYR CG C -5.885 -7.857 1.476 1.00 . A A . 98 TYR CG 1 1
14 24746 1 1 98 TYR CZ C -5.459 -10.606 1.459 1.00 . A A . 98 TYR CZ 1 1
14 24747 1 1 98 TYR H H -8.856 -6.456 1.779 1.00 . A A . 98 TYR H 1 1
14 24748 1 1 98 TYR HA H -6.537 -6.151 3.572 1.00 . A A . 98 TYR HA 1 1
14 24749 1 1 98 TYR HB2 H -6.578 -6.094 0.548 1.00 . A A . 98 TYR HB2 1 1
14 24750 1 1 98 TYR HB3 H -5.154 -5.878 1.560 1.00 . A A . 98 TYR HB3 1 1
14 24751 1 1 98 TYR HD1 H -7.736 -8.314 0.516 1.00 . A A . 98 TYR HD1 1 1
14 24752 1 1 98 TYR HD2 H -3.982 -7.744 2.435 1.00 . A A . 98 TYR HD2 1 1
14 24753 1 1 98 TYR HE1 H -7.365 -10.745 0.499 1.00 . A A . 98 TYR HE1 1 1
14 24754 1 1 98 TYR HE2 H -3.599 -10.173 2.422 1.00 . A A . 98 TYR HE2 1 1
14 24755 1 1 98 TYR HH H -5.082 -12.269 2.347 1.00 . A A . 98 TYR HH 1 1
14 24756 1 1 98 TYR N N -8.302 -6.554 2.581 1.00 . A A . 98 TYR N 1 1
14 24757 1 1 98 TYR O O -7.710 -3.833 1.609 1.00 . A A . 98 TYR O 1 1
14 24758 1 1 98 TYR OH O -5.248 -11.966 1.451 1.00 . A A . 98 TYR OH 1 1
14 24759 1 1 99 PHE C C -5.511 -1.586 3.164 1.00 . A A . 99 PHE C 1 1
14 24760 1 1 99 PHE CA C -6.791 -2.237 3.680 1.00 . A A . 99 PHE CA 1 1
14 24761 1 1 99 PHE CB C -7.062 -1.788 5.117 1.00 . A A . 99 PHE CB 1 1
14 24762 1 1 99 PHE CD1 C -9.498 -1.271 5.430 1.00 . A A . 99 PHE CD1 1 1
14 24763 1 1 99 PHE CD2 C -8.666 -3.351 6.247 1.00 . A A . 99 PHE CD2 1 1
14 24764 1 1 99 PHE CE1 C -10.764 -1.596 5.880 1.00 . A A . 99 PHE CE1 1 1
14 24765 1 1 99 PHE CE2 C -9.930 -3.682 6.699 1.00 . A A . 99 PHE CE2 1 1
14 24766 1 1 99 PHE CG C -8.436 -2.144 5.608 1.00 . A A . 99 PHE CG 1 1
14 24767 1 1 99 PHE CZ C -10.980 -2.802 6.516 1.00 . A A . 99 PHE CZ 1 1
14 24768 1 1 99 PHE H H -6.278 -4.178 4.353 1.00 . A A . 99 PHE H 1 1
14 24769 1 1 99 PHE HA H -7.615 -1.930 3.054 1.00 . A A . 99 PHE HA 1 1
14 24770 1 1 99 PHE HB2 H -6.344 -2.255 5.774 1.00 . A A . 99 PHE HB2 1 1
14 24771 1 1 99 PHE HB3 H -6.954 -0.715 5.177 1.00 . A A . 99 PHE HB3 1 1
14 24772 1 1 99 PHE HD1 H -9.329 -0.326 4.932 1.00 . A A . 99 PHE HD1 1 1
14 24773 1 1 99 PHE HD2 H -7.847 -4.039 6.392 1.00 . A A . 99 PHE HD2 1 1
14 24774 1 1 99 PHE HE1 H -11.582 -0.906 5.735 1.00 . A A . 99 PHE HE1 1 1
14 24775 1 1 99 PHE HE2 H -10.097 -4.625 7.197 1.00 . A A . 99 PHE HE2 1 1
14 24776 1 1 99 PHE HZ H -11.968 -3.059 6.868 1.00 . A A . 99 PHE HZ 1 1
14 24777 1 1 99 PHE N N -6.698 -3.691 3.613 1.00 . A A . 99 PHE N 1 1
14 24778 1 1 99 PHE O O -4.451 -1.704 3.777 1.00 . A A . 99 PHE O 1 1
14 24779 1 1 100 VAL C C -4.264 1.155 2.041 1.00 . A A . 100 VAL C 1 1
14 24780 1 1 100 VAL CA C -4.472 -0.227 1.432 1.00 . A A . 100 VAL CA 1 1
14 24781 1 1 100 VAL CB C -4.639 -0.085 -0.093 1.00 . A A . 100 VAL CB 1 1
14 24782 1 1 100 VAL CG1 C -3.391 0.526 -0.711 1.00 . A A . 100 VAL CG1 1 1
14 24783 1 1 100 VAL CG2 C -4.951 -1.434 -0.722 1.00 . A A . 100 VAL CG2 1 1
14 24784 1 1 100 VAL H H -6.492 -0.840 1.589 1.00 . A A . 100 VAL H 1 1
14 24785 1 1 100 VAL HA H -3.596 -0.830 1.623 1.00 . A A . 100 VAL HA 1 1
14 24786 1 1 100 VAL HB H -5.470 0.578 -0.283 1.00 . A A . 100 VAL HB 1 1
14 24787 1 1 100 VAL HG11 H -3.500 0.555 -1.786 1.00 . A A . 100 VAL HG11 1 1
14 24788 1 1 100 VAL HG12 H -3.255 1.529 -0.334 1.00 . A A . 100 VAL HG12 1 1
14 24789 1 1 100 VAL HG13 H -2.531 -0.075 -0.454 1.00 . A A . 100 VAL HG13 1 1
14 24790 1 1 100 VAL HG21 H -5.217 -2.139 0.051 1.00 . A A . 100 VAL HG21 1 1
14 24791 1 1 100 VAL HG22 H -5.776 -1.328 -1.412 1.00 . A A . 100 VAL HG22 1 1
14 24792 1 1 100 VAL HG23 H -4.082 -1.793 -1.254 1.00 . A A . 100 VAL HG23 1 1
14 24793 1 1 100 VAL N N -5.620 -0.898 2.031 1.00 . A A . 100 VAL N 1 1
14 24794 1 1 100 VAL O O -5.020 2.085 1.766 1.00 . A A . 100 VAL O 1 1
14 24795 1 1 101 ASN C C -2.172 3.478 2.569 1.00 . A A . 101 ASN C 1 1
14 24796 1 1 101 ASN CA C -2.924 2.550 3.518 1.00 . A A . 101 ASN CA 1 1
14 24797 1 1 101 ASN CB C -2.094 2.313 4.781 1.00 . A A . 101 ASN CB 1 1
14 24798 1 1 101 ASN CG C -2.867 1.560 5.848 1.00 . A A . 101 ASN CG 1 1
14 24799 1 1 101 ASN H H -2.665 0.502 3.050 1.00 . A A . 101 ASN H 1 1
14 24800 1 1 101 ASN HA H -3.858 3.017 3.794 1.00 . A A . 101 ASN HA 1 1
14 24801 1 1 101 ASN HB2 H -1.217 1.736 4.526 1.00 . A A . 101 ASN HB2 1 1
14 24802 1 1 101 ASN HB3 H -1.788 3.265 5.188 1.00 . A A . 101 ASN HB3 1 1
14 24803 1 1 101 ASN HD21 H -2.600 -0.150 4.869 1.00 . A A . 101 ASN HD21 1 1
14 24804 1 1 101 ASN HD22 H -3.496 -0.259 6.342 1.00 . A A . 101 ASN HD22 1 1
14 24805 1 1 101 ASN N N -3.233 1.281 2.869 1.00 . A A . 101 ASN N 1 1
14 24806 1 1 101 ASN ND2 N -3.001 0.252 5.668 1.00 . A A . 101 ASN ND2 1 1
14 24807 1 1 101 ASN O O -1.026 3.213 2.205 1.00 . A A . 101 ASN O 1 1
14 24808 1 1 101 ASN OD1 O -3.337 2.149 6.821 1.00 . A A . 101 ASN OD1 1 1
14 24809 1 1 102 ILE C C -1.968 6.863 1.969 1.00 . A A . 102 ILE C 1 1
14 24810 1 1 102 ILE CA C -2.216 5.532 1.267 1.00 . A A . 102 ILE CA 1 1
14 24811 1 1 102 ILE CB C -3.098 5.775 0.028 1.00 . A A . 102 ILE CB 1 1
14 24812 1 1 102 ILE CD1 C -4.359 4.585 -1.836 1.00 . A A . 102 ILE CD1 1 1
14 24813 1 1 102 ILE CG1 C -3.369 4.457 -0.699 1.00 . A A . 102 ILE CG1 1 1
14 24814 1 1 102 ILE CG2 C -2.434 6.775 -0.907 1.00 . A A . 102 ILE CG2 1 1
14 24815 1 1 102 ILE H H -3.735 4.721 2.496 1.00 . A A . 102 ILE H 1 1
14 24816 1 1 102 ILE HA H -1.269 5.130 0.937 1.00 . A A . 102 ILE HA 1 1
14 24817 1 1 102 ILE HB H -4.036 6.196 0.358 1.00 . A A . 102 ILE HB 1 1
14 24818 1 1 102 ILE HD11 H -3.830 4.810 -2.750 1.00 . A A . 102 ILE HD11 1 1
14 24819 1 1 102 ILE HD12 H -4.900 3.658 -1.949 1.00 . A A . 102 ILE HD12 1 1
14 24820 1 1 102 ILE HD13 H -5.055 5.383 -1.618 1.00 . A A . 102 ILE HD13 1 1
14 24821 1 1 102 ILE HG12 H -2.444 4.080 -1.106 1.00 . A A . 102 ILE HG12 1 1
14 24822 1 1 102 ILE HG13 H -3.765 3.740 0.007 1.00 . A A . 102 ILE HG13 1 1
14 24823 1 1 102 ILE HG21 H -1.578 7.214 -0.416 1.00 . A A . 102 ILE HG21 1 1
14 24824 1 1 102 ILE HG22 H -2.111 6.268 -1.805 1.00 . A A . 102 ILE HG22 1 1
14 24825 1 1 102 ILE HG23 H -3.139 7.551 -1.165 1.00 . A A . 102 ILE HG23 1 1
14 24826 1 1 102 ILE N N -2.824 4.565 2.172 1.00 . A A . 102 ILE N 1 1
14 24827 1 1 102 ILE O O -2.908 7.583 2.309 1.00 . A A . 102 ILE O 1 1
14 24828 1 1 103 LEU C C 0.779 9.147 2.073 1.00 . A A . 103 LEU C 1 1
14 24829 1 1 103 LEU CA C -0.324 8.430 2.845 1.00 . A A . 103 LEU CA 1 1
14 24830 1 1 103 LEU CB C 0.137 8.153 4.277 1.00 . A A . 103 LEU CB 1 1
14 24831 1 1 103 LEU CD1 C 2.277 6.850 4.207 1.00 . A A . 103 LEU CD1 1 1
14 24832 1 1 103 LEU CD2 C 0.562 6.340 5.955 1.00 . A A . 103 LEU CD2 1 1
14 24833 1 1 103 LEU CG C 0.789 6.792 4.520 1.00 . A A . 103 LEU CG 1 1
14 24834 1 1 103 LEU H H 0.008 6.571 1.891 1.00 . A A . 103 LEU H 1 1
14 24835 1 1 103 LEU HA H -1.198 9.065 2.873 1.00 . A A . 103 LEU HA 1 1
14 24836 1 1 103 LEU HB2 H 0.851 8.915 4.548 1.00 . A A . 103 LEU HB2 1 1
14 24837 1 1 103 LEU HB3 H -0.728 8.226 4.921 1.00 . A A . 103 LEU HB3 1 1
14 24838 1 1 103 LEU HD11 H 2.782 6.038 4.707 1.00 . A A . 103 LEU HD11 1 1
14 24839 1 1 103 LEU HD12 H 2.680 7.791 4.549 1.00 . A A . 103 LEU HD12 1 1
14 24840 1 1 103 LEU HD13 H 2.423 6.763 3.140 1.00 . A A . 103 LEU HD13 1 1
14 24841 1 1 103 LEU HD21 H -0.203 6.954 6.408 1.00 . A A . 103 LEU HD21 1 1
14 24842 1 1 103 LEU HD22 H 1.481 6.439 6.514 1.00 . A A . 103 LEU HD22 1 1
14 24843 1 1 103 LEU HD23 H 0.246 5.307 5.961 1.00 . A A . 103 LEU HD23 1 1
14 24844 1 1 103 LEU HG H 0.339 6.061 3.863 1.00 . A A . 103 LEU HG 1 1
14 24845 1 1 103 LEU N N -0.697 7.184 2.184 1.00 . A A . 103 LEU N 1 1
14 24846 1 1 103 LEU O O 1.802 8.551 1.735 1.00 . A A . 103 LEU O 1 1
14 24847 1 1 104 PHE C C 2.324 12.133 2.017 1.00 . A A . 104 PHE C 1 1
14 24848 1 1 104 PHE CA C 1.542 11.229 1.069 1.00 . A A . 104 PHE CA 1 1
14 24849 1 1 104 PHE CB C 0.845 12.073 0.000 1.00 . A A . 104 PHE CB 1 1
14 24850 1 1 104 PHE CD1 C 2.476 11.549 -1.834 1.00 . A A . 104 PHE CD1 1 1
14 24851 1 1 104 PHE CD2 C 1.887 13.829 -1.459 1.00 . A A . 104 PHE CD2 1 1
14 24852 1 1 104 PHE CE1 C 3.313 11.931 -2.865 1.00 . A A . 104 PHE CE1 1 1
14 24853 1 1 104 PHE CE2 C 2.722 14.217 -2.489 1.00 . A A . 104 PHE CE2 1 1
14 24854 1 1 104 PHE CG C 1.754 12.492 -1.120 1.00 . A A . 104 PHE CG 1 1
14 24855 1 1 104 PHE CZ C 3.437 13.267 -3.193 1.00 . A A . 104 PHE CZ 1 1
14 24856 1 1 104 PHE H H -0.270 10.849 2.095 1.00 . A A . 104 PHE H 1 1
14 24857 1 1 104 PHE HA H 2.230 10.551 0.588 1.00 . A A . 104 PHE HA 1 1
14 24858 1 1 104 PHE HB2 H 0.035 11.502 -0.428 1.00 . A A . 104 PHE HB2 1 1
14 24859 1 1 104 PHE HB3 H 0.449 12.966 0.459 1.00 . A A . 104 PHE HB3 1 1
14 24860 1 1 104 PHE HD1 H 2.380 10.503 -1.578 1.00 . A A . 104 PHE HD1 1 1
14 24861 1 1 104 PHE HD2 H 1.330 14.573 -0.909 1.00 . A A . 104 PHE HD2 1 1
14 24862 1 1 104 PHE HE1 H 3.870 11.185 -3.413 1.00 . A A . 104 PHE HE1 1 1
14 24863 1 1 104 PHE HE2 H 2.818 15.262 -2.743 1.00 . A A . 104 PHE HE2 1 1
14 24864 1 1 104 PHE HZ H 4.090 13.567 -3.998 1.00 . A A . 104 PHE HZ 1 1
14 24865 1 1 104 PHE N N 0.565 10.430 1.799 1.00 . A A . 104 PHE N 1 1
14 24866 1 1 104 PHE O O 1.780 13.091 2.566 1.00 . A A . 104 PHE O 1 1
14 24867 1 1 105 GLU C C 3.944 12.559 4.524 1.00 . A A . 105 GLU C 1 1
14 24868 1 1 105 GLU CA C 4.458 12.603 3.088 1.00 . A A . 105 GLU CA 1 1
14 24869 1 1 105 GLU CB C 4.534 14.054 2.606 1.00 . A A . 105 GLU CB 1 1
14 24870 1 1 105 GLU CD C 6.831 14.478 1.644 1.00 . A A . 105 GLU CD 1 1
14 24871 1 1 105 GLU CG C 5.364 14.234 1.346 1.00 . A A . 105 GLU CG 1 1
14 24872 1 1 105 GLU H H 3.978 11.044 1.739 1.00 . A A . 105 GLU H 1 1
14 24873 1 1 105 GLU HA H 5.447 12.172 3.059 1.00 . A A . 105 GLU HA 1 1
14 24874 1 1 105 GLU HB2 H 3.533 14.407 2.407 1.00 . A A . 105 GLU HB2 1 1
14 24875 1 1 105 GLU HB3 H 4.970 14.657 3.389 1.00 . A A . 105 GLU HB3 1 1
14 24876 1 1 105 GLU HG2 H 5.278 13.343 0.743 1.00 . A A . 105 GLU HG2 1 1
14 24877 1 1 105 GLU HG3 H 4.978 15.079 0.795 1.00 . A A . 105 GLU HG3 1 1
14 24878 1 1 105 GLU N N 3.602 11.820 2.205 1.00 . A A . 105 GLU N 1 1
14 24879 1 1 105 GLU O O 3.873 13.584 5.200 1.00 . A A . 105 GLU O 1 1
14 24880 1 1 105 GLU OE1 O 7.421 13.685 2.407 1.00 . A A . 105 GLU OE1 1 1
14 24881 1 1 105 GLU OE2 O 7.388 15.462 1.113 1.00 . A A . 105 GLU OE2 1 1
14 24882 1 1 106 GLU C C 1.702 11.827 6.489 1.00 . A A . 106 GLU C 1 1
14 24883 1 1 106 GLU CA C 3.077 11.185 6.336 1.00 . A A . 106 GLU CA 1 1
14 24884 1 1 106 GLU CB C 4.049 11.787 7.353 1.00 . A A . 106 GLU CB 1 1
14 24885 1 1 106 GLU CD C 6.411 11.763 8.250 1.00 . A A . 106 GLU CD 1 1
14 24886 1 1 106 GLU CG C 5.506 11.458 7.072 1.00 . A A . 106 GLU CG 1 1
14 24887 1 1 106 GLU H H 3.666 10.583 4.394 1.00 . A A . 106 GLU H 1 1
14 24888 1 1 106 GLU HA H 2.989 10.125 6.521 1.00 . A A . 106 GLU HA 1 1
14 24889 1 1 106 GLU HB2 H 3.937 12.861 7.348 1.00 . A A . 106 GLU HB2 1 1
14 24890 1 1 106 GLU HB3 H 3.801 11.413 8.335 1.00 . A A . 106 GLU HB3 1 1
14 24891 1 1 106 GLU HG2 H 5.585 10.407 6.839 1.00 . A A . 106 GLU HG2 1 1
14 24892 1 1 106 GLU HG3 H 5.835 12.039 6.223 1.00 . A A . 106 GLU HG3 1 1
14 24893 1 1 106 GLU N N 3.586 11.363 4.981 1.00 . A A . 106 GLU N 1 1
14 24894 1 1 106 GLU O O 1.342 12.303 7.567 1.00 . A A . 106 GLU O 1 1
14 24895 1 1 106 GLU OE1 O 6.287 11.079 9.287 1.00 . A A . 106 GLU OE1 1 1
14 24896 1 1 106 GLU OE2 O 7.244 12.686 8.134 1.00 . A A . 106 GLU OE2 1 1
14 24897 1 1 107 VAL C C -1.414 11.486 4.765 1.00 . A A . 107 VAL C 1 1
14 24898 1 1 107 VAL CA C -0.401 12.421 5.415 1.00 . A A . 107 VAL CA 1 1
14 24899 1 1 107 VAL CB C -0.428 13.777 4.686 1.00 . A A . 107 VAL CB 1 1
14 24900 1 1 107 VAL CG1 C -1.755 14.483 4.922 1.00 . A A . 107 VAL CG1 1 1
14 24901 1 1 107 VAL CG2 C 0.736 14.647 5.136 1.00 . A A . 107 VAL CG2 1 1
14 24902 1 1 107 VAL H H 1.277 11.443 4.574 1.00 . A A . 107 VAL H 1 1
14 24903 1 1 107 VAL HA H -0.685 12.583 6.445 1.00 . A A . 107 VAL HA 1 1
14 24904 1 1 107 VAL HB H -0.326 13.595 3.626 1.00 . A A . 107 VAL HB 1 1
14 24905 1 1 107 VAL HG11 H -2.299 14.547 3.991 1.00 . A A . 107 VAL HG11 1 1
14 24906 1 1 107 VAL HG12 H -2.336 13.927 5.643 1.00 . A A . 107 VAL HG12 1 1
14 24907 1 1 107 VAL HG13 H -1.570 15.479 5.299 1.00 . A A . 107 VAL HG13 1 1
14 24908 1 1 107 VAL HG21 H 1.633 14.048 5.187 1.00 . A A . 107 VAL HG21 1 1
14 24909 1 1 107 VAL HG22 H 0.880 15.450 4.428 1.00 . A A . 107 VAL HG22 1 1
14 24910 1 1 107 VAL HG23 H 0.522 15.060 6.110 1.00 . A A . 107 VAL HG23 1 1
14 24911 1 1 107 VAL N N 0.935 11.838 5.403 1.00 . A A . 107 VAL N 1 1
14 24912 1 1 107 VAL O O -1.391 11.274 3.552 1.00 . A A . 107 VAL O 1 1
14 24913 1 1 108 HIS C C -4.266 10.727 4.111 1.00 . A A . 108 HIS C 1 1
14 24914 1 1 108 HIS CA C -3.329 10.016 5.083 1.00 . A A . 108 HIS CA 1 1
14 24915 1 1 108 HIS CB C -4.129 9.432 6.247 1.00 . A A . 108 HIS CB 1 1
14 24916 1 1 108 HIS CD2 C -2.458 7.906 7.514 1.00 . A A . 108 HIS CD2 1 1
14 24917 1 1 108 HIS CE1 C -3.439 5.981 7.147 1.00 . A A . 108 HIS CE1 1 1
14 24918 1 1 108 HIS CG C -3.567 8.149 6.777 1.00 . A A . 108 HIS CG 1 1
14 24919 1 1 108 HIS H H -2.273 11.136 6.536 1.00 . A A . 108 HIS H 1 1
14 24920 1 1 108 HIS HA H -2.832 9.212 4.560 1.00 . A A . 108 HIS HA 1 1
14 24921 1 1 108 HIS HB2 H -4.147 10.146 7.057 1.00 . A A . 108 HIS HB2 1 1
14 24922 1 1 108 HIS HB3 H -5.141 9.241 5.920 1.00 . A A . 108 HIS HB3 1 1
14 24923 1 1 108 HIS HD1 H -4.984 6.765 6.059 1.00 . A A . 108 HIS HD1 1 1
14 24924 1 1 108 HIS HD2 H -1.748 8.642 7.868 1.00 . A A . 108 HIS HD2 1 1
14 24925 1 1 108 HIS HE1 H -3.661 4.924 7.148 1.00 . A A . 108 HIS HE1 1 1
14 24926 1 1 108 HIS HE2 H -1.755 6.093 8.307 1.00 . A A . 108 HIS HE2 1 1
14 24927 1 1 108 HIS N N -2.305 10.928 5.579 1.00 . A A . 108 HIS N 1 1
14 24928 1 1 108 HIS ND1 N -4.158 6.922 6.563 1.00 . A A . 108 HIS ND1 1 1
14 24929 1 1 108 HIS NE2 N -2.401 6.552 7.731 1.00 . A A . 108 HIS NE2 1 1
14 24930 1 1 108 HIS O O -4.962 11.672 4.485 1.00 . A A . 108 HIS O 1 1
14 24931 1 1 109 ILE C C -6.605 10.663 2.171 1.00 . A A . 109 ILE C 1 1
14 24932 1 1 109 ILE CA C -5.130 10.861 1.841 1.00 . A A . 109 ILE CA 1 1
14 24933 1 1 109 ILE CB C -4.841 10.262 0.452 1.00 . A A . 109 ILE CB 1 1
14 24934 1 1 109 ILE CD1 C -5.588 8.278 -0.957 1.00 . A A . 109 ILE CD1 1 1
14 24935 1 1 109 ILE CG1 C -5.222 8.780 0.422 1.00 . A A . 109 ILE CG1 1 1
14 24936 1 1 109 ILE CG2 C -3.374 10.444 0.091 1.00 . A A . 109 ILE CG2 1 1
14 24937 1 1 109 ILE H H -3.701 9.513 2.628 1.00 . A A . 109 ILE H 1 1
14 24938 1 1 109 ILE HA H -4.919 11.920 1.805 1.00 . A A . 109 ILE HA 1 1
14 24939 1 1 109 ILE HB H -5.435 10.794 -0.275 1.00 . A A . 109 ILE HB 1 1
14 24940 1 1 109 ILE HD11 H -5.577 7.198 -0.961 1.00 . A A . 109 ILE HD11 1 1
14 24941 1 1 109 ILE HD12 H -6.573 8.631 -1.220 1.00 . A A . 109 ILE HD12 1 1
14 24942 1 1 109 ILE HD13 H -4.870 8.646 -1.676 1.00 . A A . 109 ILE HD13 1 1
14 24943 1 1 109 ILE HG12 H -4.391 8.193 0.779 1.00 . A A . 109 ILE HG12 1 1
14 24944 1 1 109 ILE HG13 H -6.073 8.622 1.070 1.00 . A A . 109 ILE HG13 1 1
14 24945 1 1 109 ILE HG21 H -3.136 11.497 0.073 1.00 . A A . 109 ILE HG21 1 1
14 24946 1 1 109 ILE HG22 H -2.759 9.949 0.827 1.00 . A A . 109 ILE HG22 1 1
14 24947 1 1 109 ILE HG23 H -3.187 10.016 -0.882 1.00 . A A . 109 ILE HG23 1 1
14 24948 1 1 109 ILE N N -4.278 10.268 2.865 1.00 . A A . 109 ILE N 1 1
14 24949 1 1 109 ILE O O -6.995 9.700 2.833 1.00 . A A . 109 ILE O 1 1
14 24950 1 1 110 PRO C C -9.563 10.407 1.162 1.00 . A A . 110 PRO C 1 1
14 24951 1 1 110 PRO CA C -8.894 11.542 1.930 1.00 . A A . 110 PRO CA 1 1
14 24952 1 1 110 PRO CB C -9.384 12.898 1.414 1.00 . A A . 110 PRO CB 1 1
14 24953 1 1 110 PRO CD C -7.052 12.768 0.903 1.00 . A A . 110 PRO CD 1 1
14 24954 1 1 110 PRO CG C -8.364 13.312 0.410 1.00 . A A . 110 PRO CG 1 1
14 24955 1 1 110 PRO HA H -9.125 11.450 2.981 1.00 . A A . 110 PRO HA 1 1
14 24956 1 1 110 PRO HB2 H -10.360 12.783 0.963 1.00 . A A . 110 PRO HB2 1 1
14 24957 1 1 110 PRO HB3 H -9.439 13.600 2.233 1.00 . A A . 110 PRO HB3 1 1
14 24958 1 1 110 PRO HD2 H -6.427 12.478 0.072 1.00 . A A . 110 PRO HD2 1 1
14 24959 1 1 110 PRO HD3 H -6.549 13.499 1.519 1.00 . A A . 110 PRO HD3 1 1
14 24960 1 1 110 PRO HG2 H -8.606 12.891 -0.554 1.00 . A A . 110 PRO HG2 1 1
14 24961 1 1 110 PRO HG3 H -8.325 14.390 0.351 1.00 . A A . 110 PRO HG3 1 1
14 24962 1 1 110 PRO N N -7.447 11.594 1.699 1.00 . A A . 110 PRO N 1 1
14 24963 1 1 110 PRO O O -10.093 10.611 0.071 1.00 . A A . 110 PRO O 1 1
14 24964 1 1 111 GLY C C -9.478 6.757 1.491 1.00 . A A . 111 GLY C 1 1
14 24965 1 1 111 GLY CA C -10.143 8.061 1.097 1.00 . A A . 111 GLY CA 1 1
14 24966 1 1 111 GLY H H -9.099 9.107 2.613 1.00 . A A . 111 GLY H 1 1
14 24967 1 1 111 GLY HA2 H -11.187 8.018 1.372 1.00 . A A . 111 GLY HA2 1 1
14 24968 1 1 111 GLY HA3 H -10.068 8.181 0.026 1.00 . A A . 111 GLY HA3 1 1
14 24969 1 1 111 GLY N N -9.536 9.210 1.741 1.00 . A A . 111 GLY N 1 1
14 24970 1 1 111 GLY O O -9.999 5.677 1.211 1.00 . A A . 111 GLY O 1 1
14 24971 1 1 112 SER C C -7.737 5.451 4.069 1.00 . A A . 112 SER C 1 1
14 24972 1 1 112 SER CA C -7.582 5.675 2.568 1.00 . A A . 112 SER CA 1 1
14 24973 1 1 112 SER CB C -6.101 5.819 2.213 1.00 . A A . 112 SER CB 1 1
14 24974 1 1 112 SER H H -7.959 7.745 2.334 1.00 . A A . 112 SER H 1 1
14 24975 1 1 112 SER HA H -7.988 4.822 2.044 1.00 . A A . 112 SER HA 1 1
14 24976 1 1 112 SER HB2 H -5.690 4.846 1.990 1.00 . A A . 112 SER HB2 1 1
14 24977 1 1 112 SER HB3 H -6.002 6.458 1.347 1.00 . A A . 112 SER HB3 1 1
14 24978 1 1 112 SER HG H -5.385 5.788 4.036 1.00 . A A . 112 SER HG 1 1
14 24979 1 1 112 SER N N -8.323 6.856 2.140 1.00 . A A . 112 SER N 1 1
14 24980 1 1 112 SER O O -7.998 6.377 4.837 1.00 . A A . 112 SER O 1 1
14 24981 1 1 112 SER OG O -5.372 6.388 3.286 1.00 . A A . 112 SER OG 1 1
14 24982 1 1 113 PRO C C -8.439 2.724 2.689 1.00 . A A . 113 PRO C 1 1
14 24983 1 1 113 PRO CA C -7.264 3.080 3.592 1.00 . A A . 113 PRO CA 1 1
14 24984 1 1 113 PRO CB C -6.951 1.923 4.544 1.00 . A A . 113 PRO CB 1 1
14 24985 1 1 113 PRO CD C -7.679 3.752 5.900 1.00 . A A . 113 PRO CD 1 1
14 24986 1 1 113 PRO CG C -7.688 2.252 5.796 1.00 . A A . 113 PRO CG 1 1
14 24987 1 1 113 PRO HA H -6.396 3.293 2.985 1.00 . A A . 113 PRO HA 1 1
14 24988 1 1 113 PRO HB2 H -7.298 0.994 4.113 1.00 . A A . 113 PRO HB2 1 1
14 24989 1 1 113 PRO HB3 H -5.886 1.870 4.716 1.00 . A A . 113 PRO HB3 1 1
14 24990 1 1 113 PRO HD2 H -8.596 4.106 6.346 1.00 . A A . 113 PRO HD2 1 1
14 24991 1 1 113 PRO HD3 H -6.826 4.086 6.472 1.00 . A A . 113 PRO HD3 1 1
14 24992 1 1 113 PRO HG2 H -8.702 1.887 5.732 1.00 . A A . 113 PRO HG2 1 1
14 24993 1 1 113 PRO HG3 H -7.183 1.815 6.645 1.00 . A A . 113 PRO HG3 1 1
14 24994 1 1 113 PRO N N -7.574 4.190 4.498 1.00 . A A . 113 PRO N 1 1
14 24995 1 1 113 PRO O O -9.544 3.240 2.858 1.00 . A A . 113 PRO O 1 1
14 24996 1 1 114 PHE C C -9.548 -0.071 0.974 1.00 . A A . 114 PHE C 1 1
14 24997 1 1 114 PHE CA C -9.233 1.412 0.798 1.00 . A A . 114 PHE CA 1 1
14 24998 1 1 114 PHE CB C -8.799 1.685 -0.643 1.00 . A A . 114 PHE CB 1 1
14 24999 1 1 114 PHE CD1 C -7.866 4.012 -0.529 1.00 . A A . 114 PHE CD1 1 1
14 25000 1 1 114 PHE CD2 C -9.821 3.638 -1.843 1.00 . A A . 114 PHE CD2 1 1
14 25001 1 1 114 PHE CE1 C -7.891 5.352 -0.868 1.00 . A A . 114 PHE CE1 1 1
14 25002 1 1 114 PHE CE2 C -9.850 4.977 -2.185 1.00 . A A . 114 PHE CE2 1 1
14 25003 1 1 114 PHE CG C -8.829 3.141 -1.013 1.00 . A A . 114 PHE CG 1 1
14 25004 1 1 114 PHE CZ C -8.885 5.835 -1.696 1.00 . A A . 114 PHE CZ 1 1
14 25005 1 1 114 PHE H H -7.293 1.460 1.645 1.00 . A A . 114 PHE H 1 1
14 25006 1 1 114 PHE HA H -10.123 1.984 1.012 1.00 . A A . 114 PHE HA 1 1
14 25007 1 1 114 PHE HB2 H -7.789 1.329 -0.781 1.00 . A A . 114 PHE HB2 1 1
14 25008 1 1 114 PHE HB3 H -9.457 1.157 -1.316 1.00 . A A . 114 PHE HB3 1 1
14 25009 1 1 114 PHE HD1 H -7.088 3.635 0.120 1.00 . A A . 114 PHE HD1 1 1
14 25010 1 1 114 PHE HD2 H -10.577 2.968 -2.226 1.00 . A A . 114 PHE HD2 1 1
14 25011 1 1 114 PHE HE1 H -7.134 6.020 -0.483 1.00 . A A . 114 PHE HE1 1 1
14 25012 1 1 114 PHE HE2 H -10.628 5.352 -2.833 1.00 . A A . 114 PHE HE2 1 1
14 25013 1 1 114 PHE HZ H -8.905 6.881 -1.962 1.00 . A A . 114 PHE HZ 1 1
14 25014 1 1 114 PHE N N -8.195 1.837 1.729 1.00 . A A . 114 PHE N 1 1
14 25015 1 1 114 PHE O O -8.824 -0.934 0.479 1.00 . A A . 114 PHE O 1 1
14 25016 1 1 115 LYS C C -11.261 -2.479 0.613 1.00 . A A . 115 LYS C 1 1
14 25017 1 1 115 LYS CA C -11.046 -1.736 1.928 1.00 . A A . 115 LYS CA 1 1
14 25018 1 1 115 LYS CB C -12.331 -1.766 2.759 1.00 . A A . 115 LYS CB 1 1
14 25019 1 1 115 LYS CD C -14.269 -3.230 3.398 1.00 . A A . 115 LYS CD 1 1
14 25020 1 1 115 LYS CE C -14.641 -2.560 4.712 1.00 . A A . 115 LYS CE 1 1
14 25021 1 1 115 LYS CG C -12.772 -3.167 3.145 1.00 . A A . 115 LYS CG 1 1
14 25022 1 1 115 LYS H H -11.170 0.373 2.055 1.00 . A A . 115 LYS H 1 1
14 25023 1 1 115 LYS HA H -10.258 -2.226 2.479 1.00 . A A . 115 LYS HA 1 1
14 25024 1 1 115 LYS HB2 H -12.173 -1.198 3.664 1.00 . A A . 115 LYS HB2 1 1
14 25025 1 1 115 LYS HB3 H -13.125 -1.306 2.189 1.00 . A A . 115 LYS HB3 1 1
14 25026 1 1 115 LYS HD2 H -14.783 -2.727 2.592 1.00 . A A . 115 LYS HD2 1 1
14 25027 1 1 115 LYS HD3 H -14.576 -4.266 3.432 1.00 . A A . 115 LYS HD3 1 1
14 25028 1 1 115 LYS HE2 H -14.018 -2.962 5.495 1.00 . A A . 115 LYS HE2 1 1
14 25029 1 1 115 LYS HE3 H -14.466 -1.498 4.621 1.00 . A A . 115 LYS HE3 1 1
14 25030 1 1 115 LYS HG2 H -12.525 -3.847 2.344 1.00 . A A . 115 LYS HG2 1 1
14 25031 1 1 115 LYS HG3 H -12.252 -3.463 4.045 1.00 . A A . 115 LYS HG3 1 1
14 25032 1 1 115 LYS HZ1 H -16.159 -2.990 6.081 1.00 . A A . 115 LYS HZ1 1 1
14 25033 1 1 115 LYS HZ2 H -16.447 -3.593 4.527 1.00 . A A . 115 LYS HZ2 1 1
14 25034 1 1 115 LYS HZ3 H -16.632 -1.941 4.841 1.00 . A A . 115 LYS HZ3 1 1
14 25035 1 1 115 LYS N N -10.633 -0.359 1.685 1.00 . A A . 115 LYS N 1 1
14 25036 1 1 115 LYS NZ N -16.070 -2.786 5.065 1.00 . A A . 115 LYS NZ 1 1
14 25037 1 1 115 LYS O O -12.130 -2.118 -0.180 1.00 . A A . 115 LYS O 1 1
14 25038 1 1 116 ALA C C -11.046 -5.731 -0.518 1.00 . A A . 116 ALA C 1 1
14 25039 1 1 116 ALA CA C -10.571 -4.315 -0.827 1.00 . A A . 116 ALA CA 1 1
14 25040 1 1 116 ALA CB C -9.234 -4.352 -1.553 1.00 . A A . 116 ALA CB 1 1
14 25041 1 1 116 ALA H H -9.791 -3.758 1.059 1.00 . A A . 116 ALA H 1 1
14 25042 1 1 116 ALA HA H -11.292 -3.838 -1.476 1.00 . A A . 116 ALA HA 1 1
14 25043 1 1 116 ALA HB1 H -8.447 -4.067 -0.869 1.00 . A A . 116 ALA HB1 1 1
14 25044 1 1 116 ALA HB2 H -9.050 -5.351 -1.918 1.00 . A A . 116 ALA HB2 1 1
14 25045 1 1 116 ALA HB3 H -9.257 -3.662 -2.383 1.00 . A A . 116 ALA HB3 1 1
14 25046 1 1 116 ALA N N -10.465 -3.520 0.389 1.00 . A A . 116 ALA N 1 1
14 25047 1 1 116 ALA O O -10.281 -6.558 -0.021 1.00 . A A . 116 ALA O 1 1
14 25048 1 1 117 ASP C C -12.416 -8.324 -1.613 1.00 . A A . 117 ASP C 1 1
14 25049 1 1 117 ASP CA C -12.889 -7.320 -0.567 1.00 . A A . 117 ASP CA 1 1
14 25050 1 1 117 ASP CB C -14.416 -7.240 -0.572 1.00 . A A . 117 ASP CB 1 1
14 25051 1 1 117 ASP CG C -15.062 -8.471 0.032 1.00 . A A . 117 ASP CG 1 1
14 25052 1 1 117 ASP H H -12.872 -5.302 -1.208 1.00 . A A . 117 ASP H 1 1
14 25053 1 1 117 ASP HA H -12.558 -7.650 0.406 1.00 . A A . 117 ASP HA 1 1
14 25054 1 1 117 ASP HB2 H -14.727 -6.377 -0.001 1.00 . A A . 117 ASP HB2 1 1
14 25055 1 1 117 ASP HB3 H -14.762 -7.136 -1.590 1.00 . A A . 117 ASP HB3 1 1
14 25056 1 1 117 ASP N N -12.312 -6.003 -0.814 1.00 . A A . 117 ASP N 1 1
14 25057 1 1 117 ASP O O -12.779 -8.230 -2.786 1.00 . A A . 117 ASP O 1 1
14 25058 1 1 117 ASP OD1 O -14.382 -9.181 0.803 1.00 . A A . 117 ASP OD1 1 1
14 25059 1 1 117 ASP OD2 O -16.248 -8.725 -0.265 1.00 . A A . 117 ASP OD2 1 1
14 25060 1 1 118 ILE C C -11.988 -11.534 -2.100 1.00 . A A . 118 ILE C 1 1
14 25061 1 1 118 ILE CA C -11.084 -10.306 -2.080 1.00 . A A . 118 ILE CA 1 1
14 25062 1 1 118 ILE CB C -9.661 -10.736 -1.678 1.00 . A A . 118 ILE CB 1 1
14 25063 1 1 118 ILE CD1 C -8.624 -8.954 -3.171 1.00 . A A . 118 ILE CD1 1 1
14 25064 1 1 118 ILE CG1 C -8.698 -9.551 -1.784 1.00 . A A . 118 ILE CG1 1 1
14 25065 1 1 118 ILE CG2 C -9.189 -11.888 -2.552 1.00 . A A . 118 ILE CG2 1 1
14 25066 1 1 118 ILE H H -11.353 -9.306 -0.234 1.00 . A A . 118 ILE H 1 1
14 25067 1 1 118 ILE HA H -11.044 -9.885 -3.074 1.00 . A A . 118 ILE HA 1 1
14 25068 1 1 118 ILE HB H -9.688 -11.079 -0.655 1.00 . A A . 118 ILE HB 1 1
14 25069 1 1 118 ILE HD11 H -7.599 -8.960 -3.512 1.00 . A A . 118 ILE HD11 1 1
14 25070 1 1 118 ILE HD12 H -9.233 -9.536 -3.847 1.00 . A A . 118 ILE HD12 1 1
14 25071 1 1 118 ILE HD13 H -8.987 -7.937 -3.145 1.00 . A A . 118 ILE HD13 1 1
14 25072 1 1 118 ILE HG12 H -9.016 -8.775 -1.106 1.00 . A A . 118 ILE HG12 1 1
14 25073 1 1 118 ILE HG13 H -7.705 -9.879 -1.509 1.00 . A A . 118 ILE HG13 1 1
14 25074 1 1 118 ILE HG21 H -9.674 -12.801 -2.237 1.00 . A A . 118 ILE HG21 1 1
14 25075 1 1 118 ILE HG22 H -9.442 -11.685 -3.582 1.00 . A A . 118 ILE HG22 1 1
14 25076 1 1 118 ILE HG23 H -8.119 -11.997 -2.458 1.00 . A A . 118 ILE HG23 1 1
14 25077 1 1 118 ILE N N -11.606 -9.284 -1.181 1.00 . A A . 118 ILE N 1 1
14 25078 1 1 118 ILE O O -12.477 -11.973 -1.059 1.00 . A A . 118 ILE O 1 1
14 25079 1 1 119 GLU C C -12.273 -14.405 -4.096 1.00 . A A . 119 GLU C 1 1
14 25080 1 1 119 GLU CA C -13.047 -13.263 -3.445 1.00 . A A . 119 GLU CA 1 1
14 25081 1 1 119 GLU CB C -14.283 -12.927 -4.282 1.00 . A A . 119 GLU CB 1 1
14 25082 1 1 119 GLU CD C -16.286 -11.422 -4.603 1.00 . A A . 119 GLU CD 1 1
14 25083 1 1 119 GLU CG C -15.100 -11.773 -3.726 1.00 . A A . 119 GLU CG 1 1
14 25084 1 1 119 GLU H H -11.785 -11.688 -4.083 1.00 . A A . 119 GLU H 1 1
14 25085 1 1 119 GLU HA H -13.365 -13.575 -2.461 1.00 . A A . 119 GLU HA 1 1
14 25086 1 1 119 GLU HB2 H -13.966 -12.668 -5.282 1.00 . A A . 119 GLU HB2 1 1
14 25087 1 1 119 GLU HB3 H -14.918 -13.799 -4.331 1.00 . A A . 119 GLU HB3 1 1
14 25088 1 1 119 GLU HG2 H -15.464 -12.046 -2.747 1.00 . A A . 119 GLU HG2 1 1
14 25089 1 1 119 GLU HG3 H -14.463 -10.905 -3.642 1.00 . A A . 119 GLU HG3 1 1
14 25090 1 1 119 GLU N N -12.203 -12.084 -3.290 1.00 . A A . 119 GLU N 1 1
14 25091 1 1 119 GLU O O -11.287 -14.180 -4.797 1.00 . A A . 119 GLU O 1 1
14 25092 1 1 119 GLU OE1 O -17.322 -12.112 -4.503 1.00 . A A . 119 GLU OE1 1 1
14 25093 1 1 119 GLU OE2 O -16.178 -10.458 -5.389 1.00 . A A . 119 GLU OE2 1 1
14 25094 1 1 120 MET C C -12.417 -16.961 -5.902 1.00 . A A . 120 MET C 1 1
14 25095 1 1 120 MET CA C -12.078 -16.809 -4.423 1.00 . A A . 120 MET CA 1 1
14 25096 1 1 120 MET CB C -12.500 -18.066 -3.659 1.00 . A A . 120 MET CB 1 1
14 25097 1 1 120 MET CE C -10.065 -19.913 -1.071 1.00 . A A . 120 MET CE 1 1
14 25098 1 1 120 MET CG C -11.860 -18.186 -2.285 1.00 . A A . 120 MET CG 1 1
14 25099 1 1 120 MET H H -13.518 -15.748 -3.292 1.00 . A A . 120 MET H 1 1
14 25100 1 1 120 MET HA H -11.011 -16.679 -4.322 1.00 . A A . 120 MET HA 1 1
14 25101 1 1 120 MET HB2 H -13.572 -18.053 -3.533 1.00 . A A . 120 MET HB2 1 1
14 25102 1 1 120 MET HB3 H -12.224 -18.935 -4.238 1.00 . A A . 120 MET HB3 1 1
14 25103 1 1 120 MET HE1 H -9.554 -19.007 -1.363 1.00 . A A . 120 MET HE1 1 1
14 25104 1 1 120 MET HE2 H -10.103 -19.974 0.007 1.00 . A A . 120 MET HE2 1 1
14 25105 1 1 120 MET HE3 H -9.534 -20.768 -1.462 1.00 . A A . 120 MET HE3 1 1
14 25106 1 1 120 MET HG2 H -10.869 -17.761 -2.326 1.00 . A A . 120 MET HG2 1 1
14 25107 1 1 120 MET HG3 H -12.458 -17.633 -1.576 1.00 . A A . 120 MET HG3 1 1
14 25108 1 1 120 MET N N -12.727 -15.632 -3.859 1.00 . A A . 120 MET N 1 1
14 25109 1 1 120 MET O O -13.575 -16.868 -6.311 1.00 . A A . 120 MET O 1 1
14 25110 1 1 120 MET SD S -11.732 -19.895 -1.726 1.00 . A A . 120 MET SD 1 1
14 25111 1 1 121 PRO C C -12.261 -18.672 -8.526 1.00 . A A . 121 PRO C 1 1
14 25112 1 1 121 PRO CA C -11.550 -17.370 -8.172 1.00 . A A . 121 PRO CA 1 1
14 25113 1 1 121 PRO CB C -10.111 -17.388 -8.693 1.00 . A A . 121 PRO CB 1 1
14 25114 1 1 121 PRO CD C -9.979 -17.324 -6.308 1.00 . A A . 121 PRO CD 1 1
14 25115 1 1 121 PRO CG C -9.295 -17.854 -7.537 1.00 . A A . 121 PRO CG 1 1
14 25116 1 1 121 PRO HA H -12.084 -16.540 -8.611 1.00 . A A . 121 PRO HA 1 1
14 25117 1 1 121 PRO HB2 H -10.037 -18.068 -9.530 1.00 . A A . 121 PRO HB2 1 1
14 25118 1 1 121 PRO HB3 H -9.825 -16.394 -9.004 1.00 . A A . 121 PRO HB3 1 1
14 25119 1 1 121 PRO HD2 H -9.880 -18.022 -5.490 1.00 . A A . 121 PRO HD2 1 1
14 25120 1 1 121 PRO HD3 H -9.573 -16.361 -6.035 1.00 . A A . 121 PRO HD3 1 1
14 25121 1 1 121 PRO HG2 H -9.270 -18.933 -7.517 1.00 . A A . 121 PRO HG2 1 1
14 25122 1 1 121 PRO HG3 H -8.294 -17.455 -7.611 1.00 . A A . 121 PRO HG3 1 1
14 25123 1 1 121 PRO N N -11.386 -17.200 -6.726 1.00 . A A . 121 PRO N 1 1
14 25124 1 1 121 PRO O O -12.344 -19.588 -7.707 1.00 . A A . 121 PRO O 1 1
14 25125 1 1 122 PHE C C -12.532 -20.873 -10.963 1.00 . A A . 122 PHE C 1 1
14 25126 1 1 122 PHE CA C -13.476 -19.939 -10.212 1.00 . A A . 122 PHE CA 1 1
14 25127 1 1 122 PHE CB C -14.648 -19.546 -11.115 1.00 . A A . 122 PHE CB 1 1
14 25128 1 1 122 PHE CD1 C -15.625 -17.593 -9.880 1.00 . A A . 122 PHE CD1 1 1
14 25129 1 1 122 PHE CD2 C -16.979 -19.531 -10.187 1.00 . A A . 122 PHE CD2 1 1
14 25130 1 1 122 PHE CE1 C -16.659 -16.975 -9.202 1.00 . A A . 122 PHE CE1 1 1
14 25131 1 1 122 PHE CE2 C -18.017 -18.918 -9.511 1.00 . A A . 122 PHE CE2 1 1
14 25132 1 1 122 PHE CG C -15.773 -18.877 -10.379 1.00 . A A . 122 PHE CG 1 1
14 25133 1 1 122 PHE CZ C -17.857 -17.638 -9.018 1.00 . A A . 122 PHE CZ 1 1
14 25134 1 1 122 PHE H H -12.673 -17.985 -10.358 1.00 . A A . 122 PHE H 1 1
14 25135 1 1 122 PHE HA H -13.858 -20.454 -9.344 1.00 . A A . 122 PHE HA 1 1
14 25136 1 1 122 PHE HB2 H -14.295 -18.863 -11.873 1.00 . A A . 122 PHE HB2 1 1
14 25137 1 1 122 PHE HB3 H -15.040 -20.433 -11.589 1.00 . A A . 122 PHE HB3 1 1
14 25138 1 1 122 PHE HD1 H -14.690 -17.072 -10.024 1.00 . A A . 122 PHE HD1 1 1
14 25139 1 1 122 PHE HD2 H -17.106 -20.533 -10.573 1.00 . A A . 122 PHE HD2 1 1
14 25140 1 1 122 PHE HE1 H -16.531 -15.974 -8.818 1.00 . A A . 122 PHE HE1 1 1
14 25141 1 1 122 PHE HE2 H -18.952 -19.440 -9.369 1.00 . A A . 122 PHE HE2 1 1
14 25142 1 1 122 PHE HZ H -18.666 -17.157 -8.489 1.00 . A A . 122 PHE HZ 1 1
14 25143 1 1 122 PHE N N -12.772 -18.748 -9.750 1.00 . A A . 122 PHE N 1 1
14 25144 1 1 122 PHE O O -11.898 -20.477 -11.941 1.00 . A A . 122 PHE O 1 1
14 25145 1 1 123 ASP C C -11.705 -23.057 -12.643 1.00 . A A . 123 ASP C 1 1
14 25146 1 1 123 ASP CA C -11.576 -23.105 -11.124 1.00 . A A . 123 ASP CA 1 1
14 25147 1 1 123 ASP CB C -11.918 -24.507 -10.615 1.00 . A A . 123 ASP CB 1 1
14 25148 1 1 123 ASP CG C -12.311 -24.511 -9.151 1.00 . A A . 123 ASP CG 1 1
14 25149 1 1 123 ASP H H -12.973 -22.369 -9.714 1.00 . A A . 123 ASP H 1 1
14 25150 1 1 123 ASP HA H -10.557 -22.873 -10.855 1.00 . A A . 123 ASP HA 1 1
14 25151 1 1 123 ASP HB2 H -12.743 -24.901 -11.191 1.00 . A A . 123 ASP HB2 1 1
14 25152 1 1 123 ASP HB3 H -11.058 -25.147 -10.741 1.00 . A A . 123 ASP HB3 1 1
14 25153 1 1 123 ASP N N -12.443 -22.114 -10.497 1.00 . A A . 123 ASP N 1 1
14 25154 1 1 123 ASP O O -12.766 -22.757 -13.192 1.00 . A A . 123 ASP O 1 1
14 25155 1 1 123 ASP OD1 O -11.449 -24.195 -8.304 1.00 . A A . 123 ASP OD1 1 1
14 25156 1 1 123 ASP OD2 O -13.481 -24.829 -8.852 1.00 . A A . 123 ASP OD2 1 1
14 25157 1 1 124 PRO C C -11.374 -24.498 -15.409 1.00 . A A . 124 PRO C 1 1
14 25158 1 1 124 PRO CA C -10.564 -23.355 -14.807 1.00 . A A . 124 PRO CA 1 1
14 25159 1 1 124 PRO CB C -9.077 -23.527 -15.125 1.00 . A A . 124 PRO CB 1 1
14 25160 1 1 124 PRO CD C -9.301 -23.723 -12.754 1.00 . A A . 124 PRO CD 1 1
14 25161 1 1 124 PRO CG C -8.512 -24.220 -13.934 1.00 . A A . 124 PRO CG 1 1
14 25162 1 1 124 PRO HA H -10.914 -22.416 -15.210 1.00 . A A . 124 PRO HA 1 1
14 25163 1 1 124 PRO HB2 H -8.965 -24.122 -16.020 1.00 . A A . 124 PRO HB2 1 1
14 25164 1 1 124 PRO HB3 H -8.622 -22.558 -15.271 1.00 . A A . 124 PRO HB3 1 1
14 25165 1 1 124 PRO HD2 H -9.416 -24.508 -12.020 1.00 . A A . 124 PRO HD2 1 1
14 25166 1 1 124 PRO HD3 H -8.820 -22.862 -12.314 1.00 . A A . 124 PRO HD3 1 1
14 25167 1 1 124 PRO HG2 H -8.628 -25.287 -14.040 1.00 . A A . 124 PRO HG2 1 1
14 25168 1 1 124 PRO HG3 H -7.469 -23.964 -13.821 1.00 . A A . 124 PRO HG3 1 1
14 25169 1 1 124 PRO N N -10.600 -23.357 -13.341 1.00 . A A . 124 PRO N 1 1
14 25170 1 1 124 PRO O O -11.898 -24.384 -16.516 1.00 . A A . 124 PRO O 1 1
14 25171 1 1 125 SER C C -13.526 -26.348 -15.792 1.00 . A A . 125 SER C 1 1
14 25172 1 1 125 SER CA C -12.215 -26.766 -15.134 1.00 . A A . 125 SER CA 1 1
14 25173 1 1 125 SER CB C -12.496 -27.714 -13.967 1.00 . A A . 125 SER CB 1 1
14 25174 1 1 125 SER H H -11.031 -25.630 -13.796 1.00 . A A . 125 SER H 1 1
14 25175 1 1 125 SER HA H -11.607 -27.278 -15.865 1.00 . A A . 125 SER HA 1 1
14 25176 1 1 125 SER HB2 H -12.830 -27.143 -13.115 1.00 . A A . 125 SER HB2 1 1
14 25177 1 1 125 SER HB3 H -13.266 -28.416 -14.255 1.00 . A A . 125 SER HB3 1 1
14 25178 1 1 125 SER HG H -10.762 -28.530 -14.372 1.00 . A A . 125 SER HG 1 1
14 25179 1 1 125 SER N N -11.472 -25.600 -14.671 1.00 . A A . 125 SER N 1 1
14 25180 1 1 125 SER O O -14.147 -25.362 -15.394 1.00 . A A . 125 SER O 1 1
14 25181 1 1 125 SER OG O -11.332 -28.437 -13.605 1.00 . A A . 125 SER OG 1 1
14 25182 1 1 126 SER C C -16.105 -28.024 -17.521 1.00 . A A . 126 SER C 1 1
14 25183 1 1 126 SER CA C -15.178 -26.813 -17.520 1.00 . A A . 126 SER CA 1 1
14 25184 1 1 126 SER CB C -14.870 -26.389 -18.957 1.00 . A A . 126 SER CB 1 1
14 25185 1 1 126 SER H H -13.403 -27.878 -17.073 1.00 . A A . 126 SER H 1 1
14 25186 1 1 126 SER HA H -15.671 -25.998 -17.011 1.00 . A A . 126 SER HA 1 1
14 25187 1 1 126 SER HB2 H -15.784 -26.085 -19.444 1.00 . A A . 126 SER HB2 1 1
14 25188 1 1 126 SER HB3 H -14.176 -25.562 -18.945 1.00 . A A . 126 SER HB3 1 1
14 25189 1 1 126 SER HG H -14.108 -27.165 -20.586 1.00 . A A . 126 SER HG 1 1
14 25190 1 1 126 SER N N -13.942 -27.105 -16.803 1.00 . A A . 126 SER N 1 1
14 25191 1 1 126 SER O O -16.779 -28.302 -18.512 1.00 . A A . 126 SER O 1 1
14 25192 1 1 126 SER OG O -14.295 -27.457 -19.691 1.00 . A A . 126 SER OG 1 1
14 25193 1 1 127 GLY C C -16.290 -31.175 -16.786 1.00 . A A . 127 GLY C 1 1
14 25194 1 1 127 GLY CA C -16.978 -29.917 -16.296 1.00 . A A . 127 GLY CA 1 1
14 25195 1 1 127 GLY H H -15.572 -28.474 -15.645 1.00 . A A . 127 GLY H 1 1
14 25196 1 1 127 GLY HA2 H -17.258 -30.052 -15.262 1.00 . A A . 127 GLY HA2 1 1
14 25197 1 1 127 GLY HA3 H -17.871 -29.757 -16.882 1.00 . A A . 127 GLY HA3 1 1
14 25198 1 1 127 GLY N N -16.132 -28.743 -16.403 1.00 . A A . 127 GLY N 1 1
14 25199 1 1 127 GLY O O -15.352 -31.125 -17.582 1.00 . A A . 127 GLY O 1 1
14 25200 1 1 128 PRO C C -16.503 -33.998 -18.134 1.00 . A A . 128 PRO C 1 1
14 25201 1 1 128 PRO CA C -16.195 -33.635 -16.686 1.00 . A A . 128 PRO CA 1 1
14 25202 1 1 128 PRO CB C -16.884 -34.614 -15.731 1.00 . A A . 128 PRO CB 1 1
14 25203 1 1 128 PRO CD C -17.874 -32.471 -15.354 1.00 . A A . 128 PRO CD 1 1
14 25204 1 1 128 PRO CG C -18.164 -33.946 -15.363 1.00 . A A . 128 PRO CG 1 1
14 25205 1 1 128 PRO HA H -15.127 -33.666 -16.527 1.00 . A A . 128 PRO HA 1 1
14 25206 1 1 128 PRO HB2 H -17.058 -35.552 -16.238 1.00 . A A . 128 PRO HB2 1 1
14 25207 1 1 128 PRO HB3 H -16.261 -34.776 -14.865 1.00 . A A . 128 PRO HB3 1 1
14 25208 1 1 128 PRO HD2 H -18.736 -31.914 -15.689 1.00 . A A . 128 PRO HD2 1 1
14 25209 1 1 128 PRO HD3 H -17.577 -32.151 -14.365 1.00 . A A . 128 PRO HD3 1 1
14 25210 1 1 128 PRO HG2 H -18.922 -34.174 -16.097 1.00 . A A . 128 PRO HG2 1 1
14 25211 1 1 128 PRO HG3 H -18.479 -34.272 -14.383 1.00 . A A . 128 PRO HG3 1 1
14 25212 1 1 128 PRO N N -16.758 -32.336 -16.305 1.00 . A A . 128 PRO N 1 1
14 25213 1 1 128 PRO O O -15.761 -34.750 -18.767 1.00 . A A . 128 PRO O 1 1
14 25214 1 1 129 SER C C -16.945 -33.256 -21.014 1.00 . A A . 129 SER C 1 1
14 25215 1 1 129 SER CA C -18.008 -33.730 -20.028 1.00 . A A . 129 SER CA 1 1
14 25216 1 1 129 SER CB C -19.342 -33.046 -20.331 1.00 . A A . 129 SER CB 1 1
14 25217 1 1 129 SER H H -18.152 -32.868 -18.100 1.00 . A A . 129 SER H 1 1
14 25218 1 1 129 SER HA H -18.129 -34.798 -20.134 1.00 . A A . 129 SER HA 1 1
14 25219 1 1 129 SER HB2 H -19.639 -33.273 -21.344 1.00 . A A . 129 SER HB2 1 1
14 25220 1 1 129 SER HB3 H -20.094 -33.409 -19.645 1.00 . A A . 129 SER HB3 1 1
14 25221 1 1 129 SER HG H -19.895 -31.330 -19.563 1.00 . A A . 129 SER HG 1 1
14 25222 1 1 129 SER N N -17.601 -33.460 -18.654 1.00 . A A . 129 SER N 1 1
14 25223 1 1 129 SER O O -16.666 -32.061 -21.116 1.00 . A A . 129 SER O 1 1
14 25224 1 1 129 SER OG O -19.237 -31.640 -20.191 1.00 . A A . 129 SER OG 1 1
14 25225 1 1 130 SER C C -15.653 -34.477 -24.077 1.00 . A A . 130 SER C 1 1
14 25226 1 1 130 SER CA C -15.317 -33.881 -22.713 1.00 . A A . 130 SER CA 1 1
14 25227 1 1 130 SER CB C -13.960 -34.402 -22.235 1.00 . A A . 130 SER CB 1 1
14 25228 1 1 130 SER H H -16.619 -35.136 -21.611 1.00 . A A . 130 SER H 1 1
14 25229 1 1 130 SER HA H -15.269 -32.806 -22.804 1.00 . A A . 130 SER HA 1 1
14 25230 1 1 130 SER HB2 H -14.069 -35.419 -21.891 1.00 . A A . 130 SER HB2 1 1
14 25231 1 1 130 SER HB3 H -13.258 -34.372 -23.056 1.00 . A A . 130 SER HB3 1 1
14 25232 1 1 130 SER HG H -13.067 -32.808 -21.529 1.00 . A A . 130 SER HG 1 1
14 25233 1 1 130 SER N N -16.353 -34.201 -21.737 1.00 . A A . 130 SER N 1 1
14 25234 1 1 130 SER O O -16.320 -35.506 -24.170 1.00 . A A . 130 SER O 1 1
14 25235 1 1 130 SER OG O -13.455 -33.611 -21.174 1.00 . A A . 130 SER OG 1 1
14 25236 1 1 131 GLY C C -15.298 -33.207 -27.520 1.00 . A A . 131 GLY C 1 1
14 25237 1 1 131 GLY CA C -15.443 -34.299 -26.479 1.00 . A A . 131 GLY CA 1 1
14 25238 1 1 131 GLY H H -14.657 -33.005 -24.999 1.00 . A A . 131 GLY H 1 1
14 25239 1 1 131 GLY HA2 H -14.749 -35.094 -26.707 1.00 . A A . 131 GLY HA2 1 1
14 25240 1 1 131 GLY HA3 H -16.449 -34.690 -26.522 1.00 . A A . 131 GLY HA3 1 1
14 25241 1 1 131 GLY N N -15.183 -33.820 -25.134 1.00 . A A . 131 GLY N 1 1
14 25242 1 1 131 GLY O O -15.885 -33.288 -28.599 1.00 . A A . 131 GLY O 1 1
15 25243 1 1 1 GLY C C -23.331 -13.165 -39.043 1.00 . A A . 1 GLY C 1 1
15 25244 1 1 1 GLY CA C -23.618 -13.525 -40.487 1.00 . A A . 1 GLY CA 1 1
15 25245 1 1 1 GLY H1 H -25.484 -14.482 -40.199 1.00 . A A . 1 GLY H1 1 1
15 25246 1 1 1 GLY HA2 H -22.699 -13.844 -40.957 1.00 . A A . 1 GLY HA2 1 1
15 25247 1 1 1 GLY HA3 H -23.986 -12.647 -40.998 1.00 . A A . 1 GLY HA3 1 1
15 25248 1 1 1 GLY N N -24.601 -14.585 -40.610 1.00 . A A . 1 GLY N 1 1
15 25249 1 1 1 GLY O O -24.058 -13.574 -38.137 1.00 . A A . 1 GLY O 1 1
15 25250 1 1 2 SER C C -21.203 -10.621 -37.503 1.00 . A A . 2 SER C 1 1
15 25251 1 1 2 SER CA C -21.883 -11.986 -37.480 1.00 . A A . 2 SER CA 1 1
15 25252 1 1 2 SER CB C -20.949 -13.024 -36.855 1.00 . A A . 2 SER CB 1 1
15 25253 1 1 2 SER H H -21.727 -12.102 -39.589 1.00 . A A . 2 SER H 1 1
15 25254 1 1 2 SER HA H -22.782 -11.918 -36.885 1.00 . A A . 2 SER HA 1 1
15 25255 1 1 2 SER HB2 H -20.193 -13.303 -37.572 1.00 . A A . 2 SER HB2 1 1
15 25256 1 1 2 SER HB3 H -20.477 -12.599 -35.981 1.00 . A A . 2 SER HB3 1 1
15 25257 1 1 2 SER HG H -22.567 -13.948 -36.247 1.00 . A A . 2 SER HG 1 1
15 25258 1 1 2 SER N N -22.268 -12.397 -38.825 1.00 . A A . 2 SER N 1 1
15 25259 1 1 2 SER O O -20.997 -10.035 -38.566 1.00 . A A . 2 SER O 1 1
15 25260 1 1 2 SER OG O -21.663 -14.185 -36.468 1.00 . A A . 2 SER OG 1 1
15 25261 1 1 3 SER C C -18.929 -8.929 -35.371 1.00 . A A . 3 SER C 1 1
15 25262 1 1 3 SER CA C -20.203 -8.822 -36.203 1.00 . A A . 3 SER CA 1 1
15 25263 1 1 3 SER CB C -21.154 -7.803 -35.572 1.00 . A A . 3 SER CB 1 1
15 25264 1 1 3 SER H H -21.048 -10.635 -35.509 1.00 . A A . 3 SER H 1 1
15 25265 1 1 3 SER HA H -19.943 -8.490 -37.198 1.00 . A A . 3 SER HA 1 1
15 25266 1 1 3 SER HB2 H -21.510 -8.185 -34.626 1.00 . A A . 3 SER HB2 1 1
15 25267 1 1 3 SER HB3 H -20.627 -6.874 -35.410 1.00 . A A . 3 SER HB3 1 1
15 25268 1 1 3 SER HG H -21.984 -7.058 -37.182 1.00 . A A . 3 SER HG 1 1
15 25269 1 1 3 SER N N -20.857 -10.120 -36.321 1.00 . A A . 3 SER N 1 1
15 25270 1 1 3 SER O O -18.590 -9.999 -34.869 1.00 . A A . 3 SER O 1 1
15 25271 1 1 3 SER OG O -22.268 -7.556 -36.412 1.00 . A A . 3 SER OG 1 1
15 25272 1 1 4 GLY C C -17.216 -7.360 -33.024 1.00 . A A . 4 GLY C 1 1
15 25273 1 1 4 GLY CA C -16.996 -7.797 -34.459 1.00 . A A . 4 GLY CA 1 1
15 25274 1 1 4 GLY H H -18.544 -6.984 -35.653 1.00 . A A . 4 GLY H 1 1
15 25275 1 1 4 GLY HA2 H -16.573 -8.790 -34.461 1.00 . A A . 4 GLY HA2 1 1
15 25276 1 1 4 GLY HA3 H -16.298 -7.118 -34.927 1.00 . A A . 4 GLY HA3 1 1
15 25277 1 1 4 GLY N N -18.226 -7.809 -35.230 1.00 . A A . 4 GLY N 1 1
15 25278 1 1 4 GLY O O -18.340 -7.394 -32.523 1.00 . A A . 4 GLY O 1 1
15 25279 1 1 5 SER C C -14.954 -5.761 -30.567 1.00 . A A . 5 SER C 1 1
15 25280 1 1 5 SER CA C -16.220 -6.511 -30.972 1.00 . A A . 5 SER CA 1 1
15 25281 1 1 5 SER CB C -16.435 -7.710 -30.047 1.00 . A A . 5 SER CB 1 1
15 25282 1 1 5 SER H H -15.271 -6.947 -32.815 1.00 . A A . 5 SER H 1 1
15 25283 1 1 5 SER HA H -17.064 -5.843 -30.884 1.00 . A A . 5 SER HA 1 1
15 25284 1 1 5 SER HB2 H -16.535 -7.363 -29.030 1.00 . A A . 5 SER HB2 1 1
15 25285 1 1 5 SER HB3 H -17.334 -8.231 -30.340 1.00 . A A . 5 SER HB3 1 1
15 25286 1 1 5 SER HG H -15.670 -9.500 -30.263 1.00 . A A . 5 SER HG 1 1
15 25287 1 1 5 SER N N -16.140 -6.951 -32.360 1.00 . A A . 5 SER N 1 1
15 25288 1 1 5 SER O O -13.873 -6.013 -31.098 1.00 . A A . 5 SER O 1 1
15 25289 1 1 5 SER OG O -15.342 -8.610 -30.116 1.00 . A A . 5 SER OG 1 1
15 25290 1 1 6 SER C C -14.262 -3.454 -27.771 1.00 . A A . 6 SER C 1 1
15 25291 1 1 6 SER CA C -13.969 -4.048 -29.146 1.00 . A A . 6 SER CA 1 1
15 25292 1 1 6 SER CB C -13.647 -2.930 -30.139 1.00 . A A . 6 SER CB 1 1
15 25293 1 1 6 SER H H -15.986 -4.684 -29.235 1.00 . A A . 6 SER H 1 1
15 25294 1 1 6 SER HA H -13.115 -4.705 -29.066 1.00 . A A . 6 SER HA 1 1
15 25295 1 1 6 SER HB2 H -12.717 -2.459 -29.858 1.00 . A A . 6 SER HB2 1 1
15 25296 1 1 6 SER HB3 H -13.554 -3.350 -31.130 1.00 . A A . 6 SER HB3 1 1
15 25297 1 1 6 SER HG H -14.382 -1.193 -30.668 1.00 . A A . 6 SER HG 1 1
15 25298 1 1 6 SER N N -15.098 -4.838 -29.621 1.00 . A A . 6 SER N 1 1
15 25299 1 1 6 SER O O -15.386 -3.528 -27.277 1.00 . A A . 6 SER O 1 1
15 25300 1 1 6 SER OG O -14.670 -1.950 -30.152 1.00 . A A . 6 SER OG 1 1
15 25301 1 1 7 GLY C C -13.357 -0.751 -25.890 1.00 . A A . 7 GLY C 1 1
15 25302 1 1 7 GLY CA C -13.406 -2.266 -25.847 1.00 . A A . 7 GLY CA 1 1
15 25303 1 1 7 GLY H H -12.365 -2.836 -27.600 1.00 . A A . 7 GLY H 1 1
15 25304 1 1 7 GLY HA2 H -14.358 -2.573 -25.441 1.00 . A A . 7 GLY HA2 1 1
15 25305 1 1 7 GLY HA3 H -12.619 -2.622 -25.199 1.00 . A A . 7 GLY HA3 1 1
15 25306 1 1 7 GLY N N -13.239 -2.864 -27.158 1.00 . A A . 7 GLY N 1 1
15 25307 1 1 7 GLY O O -14.290 -0.107 -26.369 1.00 . A A . 7 GLY O 1 1
15 25308 1 1 8 ASP C C -10.631 1.642 -25.204 1.00 . A A . 8 ASP C 1 1
15 25309 1 1 8 ASP CA C -12.100 1.267 -25.370 1.00 . A A . 8 ASP CA 1 1
15 25310 1 1 8 ASP CB C -12.927 1.883 -24.241 1.00 . A A . 8 ASP CB 1 1
15 25311 1 1 8 ASP CG C -12.866 1.066 -22.965 1.00 . A A . 8 ASP CG 1 1
15 25312 1 1 8 ASP H H -11.557 -0.750 -25.020 1.00 . A A . 8 ASP H 1 1
15 25313 1 1 8 ASP HA H -12.453 1.652 -26.314 1.00 . A A . 8 ASP HA 1 1
15 25314 1 1 8 ASP HB2 H -12.554 2.875 -24.029 1.00 . A A . 8 ASP HB2 1 1
15 25315 1 1 8 ASP HB3 H -13.959 1.951 -24.555 1.00 . A A . 8 ASP HB3 1 1
15 25316 1 1 8 ASP N N -12.267 -0.182 -25.387 1.00 . A A . 8 ASP N 1 1
15 25317 1 1 8 ASP O O -9.788 0.788 -24.928 1.00 . A A . 8 ASP O 1 1
15 25318 1 1 8 ASP OD1 O -11.900 1.242 -22.194 1.00 . A A . 8 ASP OD1 1 1
15 25319 1 1 8 ASP OD2 O -13.785 0.252 -22.738 1.00 . A A . 8 ASP OD2 1 1
15 25320 1 1 9 VAL C C -8.897 4.621 -24.316 1.00 . A A . 9 VAL C 1 1
15 25321 1 1 9 VAL CA C -8.963 3.415 -25.246 1.00 . A A . 9 VAL CA 1 1
15 25322 1 1 9 VAL CB C -8.372 3.802 -26.615 1.00 . A A . 9 VAL CB 1 1
15 25323 1 1 9 VAL CG1 C -6.951 4.320 -26.456 1.00 . A A . 9 VAL CG1 1 1
15 25324 1 1 9 VAL CG2 C -8.413 2.616 -27.567 1.00 . A A . 9 VAL CG2 1 1
15 25325 1 1 9 VAL H H -11.045 3.559 -25.595 1.00 . A A . 9 VAL H 1 1
15 25326 1 1 9 VAL HA H -8.362 2.619 -24.830 1.00 . A A . 9 VAL HA 1 1
15 25327 1 1 9 VAL HB H -8.976 4.594 -27.033 1.00 . A A . 9 VAL HB 1 1
15 25328 1 1 9 VAL HG11 H -6.973 5.391 -26.315 1.00 . A A . 9 VAL HG11 1 1
15 25329 1 1 9 VAL HG12 H -6.491 3.852 -25.598 1.00 . A A . 9 VAL HG12 1 1
15 25330 1 1 9 VAL HG13 H -6.382 4.086 -27.343 1.00 . A A . 9 VAL HG13 1 1
15 25331 1 1 9 VAL HG21 H -8.522 1.704 -27.000 1.00 . A A . 9 VAL HG21 1 1
15 25332 1 1 9 VAL HG22 H -9.251 2.723 -28.240 1.00 . A A . 9 VAL HG22 1 1
15 25333 1 1 9 VAL HG23 H -7.496 2.579 -28.136 1.00 . A A . 9 VAL HG23 1 1
15 25334 1 1 9 VAL N N -10.330 2.925 -25.376 1.00 . A A . 9 VAL N 1 1
15 25335 1 1 9 VAL O O -9.765 5.494 -24.351 1.00 . A A . 9 VAL O 1 1
15 25336 1 1 10 THR C C -7.279 7.045 -23.267 1.00 . A A . 10 THR C 1 1
15 25337 1 1 10 THR CA C -7.681 5.764 -22.545 1.00 . A A . 10 THR CA 1 1
15 25338 1 1 10 THR CB C -6.614 5.429 -21.486 1.00 . A A . 10 THR CB 1 1
15 25339 1 1 10 THR CG2 C -7.062 4.264 -20.617 1.00 . A A . 10 THR CG2 1 1
15 25340 1 1 10 THR H H -7.202 3.940 -23.505 1.00 . A A . 10 THR H 1 1
15 25341 1 1 10 THR HA H -8.622 5.928 -22.039 1.00 . A A . 10 THR HA 1 1
15 25342 1 1 10 THR HB H -6.470 6.295 -20.855 1.00 . A A . 10 THR HB 1 1
15 25343 1 1 10 THR HG1 H -5.459 4.264 -22.580 1.00 . A A . 10 THR HG1 1 1
15 25344 1 1 10 THR HG21 H -6.231 3.920 -20.019 1.00 . A A . 10 THR HG21 1 1
15 25345 1 1 10 THR HG22 H -7.410 3.459 -21.246 1.00 . A A . 10 THR HG22 1 1
15 25346 1 1 10 THR HG23 H -7.862 4.586 -19.968 1.00 . A A . 10 THR HG23 1 1
15 25347 1 1 10 THR N N -7.861 4.665 -23.485 1.00 . A A . 10 THR N 1 1
15 25348 1 1 10 THR O O -6.348 7.049 -24.073 1.00 . A A . 10 THR O 1 1
15 25349 1 1 10 THR OG1 O -5.374 5.105 -22.125 1.00 . A A . 10 THR OG1 1 1
15 25350 1 1 11 TYR C C -6.622 10.171 -22.826 1.00 . A A . 11 TYR C 1 1
15 25351 1 1 11 TYR CA C -7.703 9.419 -23.596 1.00 . A A . 11 TYR CA 1 1
15 25352 1 1 11 TYR CB C -8.975 10.264 -23.669 1.00 . A A . 11 TYR CB 1 1
15 25353 1 1 11 TYR CD1 C -10.023 9.115 -25.659 1.00 . A A . 11 TYR CD1 1 1
15 25354 1 1 11 TYR CD2 C -11.328 9.347 -23.678 1.00 . A A . 11 TYR CD2 1 1
15 25355 1 1 11 TYR CE1 C -11.076 8.475 -26.284 1.00 . A A . 11 TYR CE1 1 1
15 25356 1 1 11 TYR CE2 C -12.386 8.706 -24.294 1.00 . A A . 11 TYR CE2 1 1
15 25357 1 1 11 TYR CG C -10.130 9.563 -24.348 1.00 . A A . 11 TYR CG 1 1
15 25358 1 1 11 TYR CZ C -12.255 8.273 -25.597 1.00 . A A . 11 TYR CZ 1 1
15 25359 1 1 11 TYR H H -8.715 8.065 -22.323 1.00 . A A . 11 TYR H 1 1
15 25360 1 1 11 TYR HA H -7.349 9.231 -24.599 1.00 . A A . 11 TYR HA 1 1
15 25361 1 1 11 TYR HB2 H -9.287 10.521 -22.668 1.00 . A A . 11 TYR HB2 1 1
15 25362 1 1 11 TYR HB3 H -8.767 11.170 -24.219 1.00 . A A . 11 TYR HB3 1 1
15 25363 1 1 11 TYR HD1 H -9.098 9.275 -26.194 1.00 . A A . 11 TYR HD1 1 1
15 25364 1 1 11 TYR HD2 H -11.428 9.688 -22.658 1.00 . A A . 11 TYR HD2 1 1
15 25365 1 1 11 TYR HE1 H -10.973 8.135 -27.303 1.00 . A A . 11 TYR HE1 1 1
15 25366 1 1 11 TYR HE2 H -13.309 8.548 -23.757 1.00 . A A . 11 TYR HE2 1 1
15 25367 1 1 11 TYR HH H -12.973 7.105 -26.944 1.00 . A A . 11 TYR HH 1 1
15 25368 1 1 11 TYR N N -7.985 8.131 -22.973 1.00 . A A . 11 TYR N 1 1
15 25369 1 1 11 TYR O O -6.489 10.018 -21.611 1.00 . A A . 11 TYR O 1 1
15 25370 1 1 11 TYR OH O -13.305 7.634 -26.215 1.00 . A A . 11 TYR OH 1 1
15 25371 1 1 12 ASP C C -5.103 13.255 -22.974 1.00 . A A . 12 ASP C 1 1
15 25372 1 1 12 ASP CA C -4.785 11.764 -22.926 1.00 . A A . 12 ASP CA 1 1
15 25373 1 1 12 ASP CB C -3.455 11.490 -23.630 1.00 . A A . 12 ASP CB 1 1
15 25374 1 1 12 ASP CG C -2.727 10.294 -23.049 1.00 . A A . 12 ASP CG 1 1
15 25375 1 1 12 ASP H H -6.008 11.064 -24.506 1.00 . A A . 12 ASP H 1 1
15 25376 1 1 12 ASP HA H -4.704 11.459 -21.894 1.00 . A A . 12 ASP HA 1 1
15 25377 1 1 12 ASP HB2 H -3.642 11.300 -24.677 1.00 . A A . 12 ASP HB2 1 1
15 25378 1 1 12 ASP HB3 H -2.819 12.358 -23.534 1.00 . A A . 12 ASP HB3 1 1
15 25379 1 1 12 ASP N N -5.853 10.985 -23.541 1.00 . A A . 12 ASP N 1 1
15 25380 1 1 12 ASP O O -4.638 13.971 -23.859 1.00 . A A . 12 ASP O 1 1
15 25381 1 1 12 ASP OD1 O -3.170 9.153 -23.295 1.00 . A A . 12 ASP OD1 1 1
15 25382 1 1 12 ASP OD2 O -1.714 10.500 -22.347 1.00 . A A . 12 ASP OD2 1 1
15 25383 1 1 13 GLY C C -5.218 15.970 -21.278 1.00 . A A . 13 GLY C 1 1
15 25384 1 1 13 GLY CA C -6.267 15.119 -21.966 1.00 . A A . 13 GLY CA 1 1
15 25385 1 1 13 GLY H H -6.241 13.099 -21.334 1.00 . A A . 13 GLY H 1 1
15 25386 1 1 13 GLY HA2 H -6.403 15.479 -22.975 1.00 . A A . 13 GLY HA2 1 1
15 25387 1 1 13 GLY HA3 H -7.201 15.217 -21.431 1.00 . A A . 13 GLY HA3 1 1
15 25388 1 1 13 GLY N N -5.900 13.716 -22.015 1.00 . A A . 13 GLY N 1 1
15 25389 1 1 13 GLY O O -5.137 15.995 -20.050 1.00 . A A . 13 GLY O 1 1
15 25390 1 1 14 HIS C C -3.659 18.994 -21.814 1.00 . A A . 14 HIS C 1 1
15 25391 1 1 14 HIS CA C -3.362 17.525 -21.530 1.00 . A A . 14 HIS CA 1 1
15 25392 1 1 14 HIS CB C -2.006 17.142 -22.126 1.00 . A A . 14 HIS CB 1 1
15 25393 1 1 14 HIS CD2 C -1.187 15.490 -20.302 1.00 . A A . 14 HIS CD2 1 1
15 25394 1 1 14 HIS CE1 C -0.636 13.818 -21.608 1.00 . A A . 14 HIS CE1 1 1
15 25395 1 1 14 HIS CG C -1.449 15.865 -21.576 1.00 . A A . 14 HIS CG 1 1
15 25396 1 1 14 HIS H H -4.527 16.608 -23.042 1.00 . A A . 14 HIS H 1 1
15 25397 1 1 14 HIS HA H -3.330 17.376 -20.462 1.00 . A A . 14 HIS HA 1 1
15 25398 1 1 14 HIS HB2 H -2.110 17.025 -23.194 1.00 . A A . 14 HIS HB2 1 1
15 25399 1 1 14 HIS HB3 H -1.296 17.930 -21.922 1.00 . A A . 14 HIS HB3 1 1
15 25400 1 1 14 HIS HD1 H -1.164 14.759 -23.346 1.00 . A A . 14 HIS HD1 1 1
15 25401 1 1 14 HIS HD2 H -1.345 16.084 -19.412 1.00 . A A . 14 HIS HD2 1 1
15 25402 1 1 14 HIS HE1 H -0.284 12.858 -21.955 1.00 . A A . 14 HIS HE1 1 1
15 25403 1 1 14 HIS HE2 H -0.483 13.650 -19.573 1.00 . A A . 14 HIS HE2 1 1
15 25404 1 1 14 HIS N N -4.412 16.669 -22.071 1.00 . A A . 14 HIS N 1 1
15 25405 1 1 14 HIS ND1 N -1.092 14.796 -22.370 1.00 . A A . 14 HIS ND1 1 1
15 25406 1 1 14 HIS NE2 N -0.683 14.213 -20.349 1.00 . A A . 14 HIS NE2 1 1
15 25407 1 1 14 HIS O O -4.193 19.353 -22.863 1.00 . A A . 14 HIS O 1 1
15 25408 1 1 15 PRO C C -2.619 21.945 -22.030 1.00 . A A . 15 PRO C 1 1
15 25409 1 1 15 PRO CA C -3.524 21.309 -20.981 1.00 . A A . 15 PRO CA 1 1
15 25410 1 1 15 PRO CB C -3.181 21.841 -19.587 1.00 . A A . 15 PRO CB 1 1
15 25411 1 1 15 PRO CD C -2.663 19.507 -19.581 1.00 . A A . 15 PRO CD 1 1
15 25412 1 1 15 PRO CG C -2.239 20.836 -19.019 1.00 . A A . 15 PRO CG 1 1
15 25413 1 1 15 PRO HA H -4.555 21.536 -21.210 1.00 . A A . 15 PRO HA 1 1
15 25414 1 1 15 PRO HB2 H -2.718 22.813 -19.673 1.00 . A A . 15 PRO HB2 1 1
15 25415 1 1 15 PRO HB3 H -4.081 21.916 -18.995 1.00 . A A . 15 PRO HB3 1 1
15 25416 1 1 15 PRO HD2 H -1.803 18.875 -19.745 1.00 . A A . 15 PRO HD2 1 1
15 25417 1 1 15 PRO HD3 H -3.367 19.025 -18.918 1.00 . A A . 15 PRO HD3 1 1
15 25418 1 1 15 PRO HG2 H -1.229 21.066 -19.323 1.00 . A A . 15 PRO HG2 1 1
15 25419 1 1 15 PRO HG3 H -2.315 20.829 -17.942 1.00 . A A . 15 PRO HG3 1 1
15 25420 1 1 15 PRO N N -3.305 19.865 -20.857 1.00 . A A . 15 PRO N 1 1
15 25421 1 1 15 PRO O O -1.500 21.486 -22.260 1.00 . A A . 15 PRO O 1 1
15 25422 1 1 16 VAL C C -1.064 24.295 -23.112 1.00 . A A . 16 VAL C 1 1
15 25423 1 1 16 VAL CA C -2.345 23.705 -23.690 1.00 . A A . 16 VAL CA 1 1
15 25424 1 1 16 VAL CB C -3.172 24.833 -24.335 1.00 . A A . 16 VAL CB 1 1
15 25425 1 1 16 VAL CG1 C -4.424 24.270 -24.990 1.00 . A A . 16 VAL CG1 1 1
15 25426 1 1 16 VAL CG2 C -3.530 25.889 -23.300 1.00 . A A . 16 VAL CG2 1 1
15 25427 1 1 16 VAL H H -4.009 23.324 -22.438 1.00 . A A . 16 VAL H 1 1
15 25428 1 1 16 VAL HA H -2.087 22.991 -24.459 1.00 . A A . 16 VAL HA 1 1
15 25429 1 1 16 VAL HB H -2.571 25.299 -25.101 1.00 . A A . 16 VAL HB 1 1
15 25430 1 1 16 VAL HG11 H -4.242 23.251 -25.298 1.00 . A A . 16 VAL HG11 1 1
15 25431 1 1 16 VAL HG12 H -5.242 24.294 -24.284 1.00 . A A . 16 VAL HG12 1 1
15 25432 1 1 16 VAL HG13 H -4.677 24.867 -25.854 1.00 . A A . 16 VAL HG13 1 1
15 25433 1 1 16 VAL HG21 H -2.950 26.781 -23.482 1.00 . A A . 16 VAL HG21 1 1
15 25434 1 1 16 VAL HG22 H -4.582 26.123 -23.373 1.00 . A A . 16 VAL HG22 1 1
15 25435 1 1 16 VAL HG23 H -3.314 25.513 -22.311 1.00 . A A . 16 VAL HG23 1 1
15 25436 1 1 16 VAL N N -3.111 23.005 -22.665 1.00 . A A . 16 VAL N 1 1
15 25437 1 1 16 VAL O O -1.012 24.719 -21.957 1.00 . A A . 16 VAL O 1 1
15 25438 1 1 17 PRO C C 1.269 26.377 -23.346 1.00 . A A . 17 PRO C 1 1
15 25439 1 1 17 PRO CA C 1.298 24.862 -23.525 1.00 . A A . 17 PRO CA 1 1
15 25440 1 1 17 PRO CB C 2.219 24.478 -24.685 1.00 . A A . 17 PRO CB 1 1
15 25441 1 1 17 PRO CD C 0.006 23.837 -25.322 1.00 . A A . 17 PRO CD 1 1
15 25442 1 1 17 PRO CG C 1.314 24.348 -25.861 1.00 . A A . 17 PRO CG 1 1
15 25443 1 1 17 PRO HA H 1.650 24.400 -22.615 1.00 . A A . 17 PRO HA 1 1
15 25444 1 1 17 PRO HB2 H 2.955 25.255 -24.836 1.00 . A A . 17 PRO HB2 1 1
15 25445 1 1 17 PRO HB3 H 2.714 23.545 -24.463 1.00 . A A . 17 PRO HB3 1 1
15 25446 1 1 17 PRO HD2 H -0.820 24.251 -25.882 1.00 . A A . 17 PRO HD2 1 1
15 25447 1 1 17 PRO HD3 H -0.019 22.758 -25.351 1.00 . A A . 17 PRO HD3 1 1
15 25448 1 1 17 PRO HG2 H 1.177 25.311 -26.328 1.00 . A A . 17 PRO HG2 1 1
15 25449 1 1 17 PRO HG3 H 1.728 23.643 -26.567 1.00 . A A . 17 PRO HG3 1 1
15 25450 1 1 17 PRO N N -0.004 24.325 -23.933 1.00 . A A . 17 PRO N 1 1
15 25451 1 1 17 PRO O O 0.243 27.018 -23.567 1.00 . A A . 17 PRO O 1 1
15 25452 1 1 18 GLY C C 3.837 28.941 -23.141 1.00 . A A . 18 GLY C 1 1
15 25453 1 1 18 GLY CA C 2.487 28.377 -22.744 1.00 . A A . 18 GLY CA 1 1
15 25454 1 1 18 GLY H H 3.191 26.380 -22.784 1.00 . A A . 18 GLY H 1 1
15 25455 1 1 18 GLY HA2 H 1.721 28.857 -23.334 1.00 . A A . 18 GLY HA2 1 1
15 25456 1 1 18 GLY HA3 H 2.313 28.593 -21.701 1.00 . A A . 18 GLY HA3 1 1
15 25457 1 1 18 GLY N N 2.404 26.942 -22.945 1.00 . A A . 18 GLY N 1 1
15 25458 1 1 18 GLY O O 4.333 28.670 -24.235 1.00 . A A . 18 GLY O 1 1
15 25459 1 1 19 SER C C 6.861 29.354 -22.221 1.00 . A A . 19 SER C 1 1
15 25460 1 1 19 SER CA C 5.731 30.336 -22.516 1.00 . A A . 19 SER CA 1 1
15 25461 1 1 19 SER CB C 5.907 31.601 -21.674 1.00 . A A . 19 SER CB 1 1
15 25462 1 1 19 SER H H 3.987 29.906 -21.396 1.00 . A A . 19 SER H 1 1
15 25463 1 1 19 SER HA H 5.765 30.602 -23.562 1.00 . A A . 19 SER HA 1 1
15 25464 1 1 19 SER HB2 H 5.919 31.336 -20.628 1.00 . A A . 19 SER HB2 1 1
15 25465 1 1 19 SER HB3 H 6.841 32.077 -21.936 1.00 . A A . 19 SER HB3 1 1
15 25466 1 1 19 SER HG H 4.450 32.759 -21.063 1.00 . A A . 19 SER HG 1 1
15 25467 1 1 19 SER N N 4.433 29.728 -22.251 1.00 . A A . 19 SER N 1 1
15 25468 1 1 19 SER O O 6.856 28.646 -21.215 1.00 . A A . 19 SER O 1 1
15 25469 1 1 19 SER OG O 4.849 32.516 -21.902 1.00 . A A . 19 SER OG 1 1
15 25470 1 1 20 PRO C C 9.931 28.841 -21.838 1.00 . A A . 20 PRO C 1 1
15 25471 1 1 20 PRO CA C 9.012 28.420 -22.980 1.00 . A A . 20 PRO CA 1 1
15 25472 1 1 20 PRO CB C 9.731 28.558 -24.324 1.00 . A A . 20 PRO CB 1 1
15 25473 1 1 20 PRO CD C 7.928 30.127 -24.344 1.00 . A A . 20 PRO CD 1 1
15 25474 1 1 20 PRO CG C 9.332 29.900 -24.832 1.00 . A A . 20 PRO CG 1 1
15 25475 1 1 20 PRO HA H 8.707 27.394 -22.836 1.00 . A A . 20 PRO HA 1 1
15 25476 1 1 20 PRO HB2 H 10.799 28.493 -24.171 1.00 . A A . 20 PRO HB2 1 1
15 25477 1 1 20 PRO HB3 H 9.409 27.772 -24.991 1.00 . A A . 20 PRO HB3 1 1
15 25478 1 1 20 PRO HD2 H 7.770 31.171 -24.120 1.00 . A A . 20 PRO HD2 1 1
15 25479 1 1 20 PRO HD3 H 7.214 29.784 -25.078 1.00 . A A . 20 PRO HD3 1 1
15 25480 1 1 20 PRO HG2 H 9.994 30.655 -24.434 1.00 . A A . 20 PRO HG2 1 1
15 25481 1 1 20 PRO HG3 H 9.359 29.907 -25.911 1.00 . A A . 20 PRO HG3 1 1
15 25482 1 1 20 PRO N N 7.856 29.310 -23.121 1.00 . A A . 20 PRO N 1 1
15 25483 1 1 20 PRO O O 10.776 28.065 -21.391 1.00 . A A . 20 PRO O 1 1
15 25484 1 1 21 TYR C C 9.941 30.292 -18.929 1.00 . A A . 21 TYR C 1 1
15 25485 1 1 21 TYR CA C 10.577 30.596 -20.282 1.00 . A A . 21 TYR CA 1 1
15 25486 1 1 21 TYR CB C 10.768 32.105 -20.440 1.00 . A A . 21 TYR CB 1 1
15 25487 1 1 21 TYR CD1 C 12.307 32.074 -22.443 1.00 . A A . 21 TYR CD1 1 1
15 25488 1 1 21 TYR CD2 C 10.312 33.372 -22.577 1.00 . A A . 21 TYR CD2 1 1
15 25489 1 1 21 TYR CE1 C 12.647 32.455 -23.726 1.00 . A A . 21 TYR CE1 1 1
15 25490 1 1 21 TYR CE2 C 10.643 33.757 -23.861 1.00 . A A . 21 TYR CE2 1 1
15 25491 1 1 21 TYR CG C 11.135 32.525 -21.846 1.00 . A A . 21 TYR CG 1 1
15 25492 1 1 21 TYR CZ C 11.811 33.296 -24.432 1.00 . A A . 21 TYR CZ 1 1
15 25493 1 1 21 TYR H H 9.071 30.643 -21.768 1.00 . A A . 21 TYR H 1 1
15 25494 1 1 21 TYR HA H 11.542 30.114 -20.329 1.00 . A A . 21 TYR HA 1 1
15 25495 1 1 21 TYR HB2 H 9.851 32.608 -20.174 1.00 . A A . 21 TYR HB2 1 1
15 25496 1 1 21 TYR HB3 H 11.557 32.433 -19.779 1.00 . A A . 21 TYR HB3 1 1
15 25497 1 1 21 TYR HD1 H 12.959 31.415 -21.888 1.00 . A A . 21 TYR HD1 1 1
15 25498 1 1 21 TYR HD2 H 9.398 33.732 -22.127 1.00 . A A . 21 TYR HD2 1 1
15 25499 1 1 21 TYR HE1 H 13.561 32.094 -24.174 1.00 . A A . 21 TYR HE1 1 1
15 25500 1 1 21 TYR HE2 H 9.990 34.416 -24.414 1.00 . A A . 21 TYR HE2 1 1
15 25501 1 1 21 TYR HH H 11.730 33.085 -26.341 1.00 . A A . 21 TYR HH 1 1
15 25502 1 1 21 TYR N N 9.761 30.072 -21.370 1.00 . A A . 21 TYR N 1 1
15 25503 1 1 21 TYR O O 9.685 31.196 -18.132 1.00 . A A . 21 TYR O 1 1
15 25504 1 1 21 TYR OH O 12.146 33.679 -25.711 1.00 . A A . 21 TYR OH 1 1
15 25505 1 1 22 THR C C 9.403 27.127 -17.121 1.00 . A A . 22 THR C 1 1
15 25506 1 1 22 THR CA C 9.081 28.587 -17.420 1.00 . A A . 22 THR CA 1 1
15 25507 1 1 22 THR CB C 7.551 28.768 -17.446 1.00 . A A . 22 THR CB 1 1
15 25508 1 1 22 THR CG2 C 6.945 28.443 -16.089 1.00 . A A . 22 THR CG2 1 1
15 25509 1 1 22 THR H H 9.914 28.338 -19.350 1.00 . A A . 22 THR H 1 1
15 25510 1 1 22 THR HA H 9.483 29.204 -16.630 1.00 . A A . 22 THR HA 1 1
15 25511 1 1 22 THR HB H 7.136 28.093 -18.180 1.00 . A A . 22 THR HB 1 1
15 25512 1 1 22 THR HG1 H 7.252 30.673 -17.029 1.00 . A A . 22 THR HG1 1 1
15 25513 1 1 22 THR HG21 H 6.082 29.070 -15.920 1.00 . A A . 22 THR HG21 1 1
15 25514 1 1 22 THR HG22 H 7.677 28.622 -15.315 1.00 . A A . 22 THR HG22 1 1
15 25515 1 1 22 THR HG23 H 6.646 27.406 -16.068 1.00 . A A . 22 THR HG23 1 1
15 25516 1 1 22 THR N N 9.687 29.012 -18.675 1.00 . A A . 22 THR N 1 1
15 25517 1 1 22 THR O O 9.567 26.317 -18.033 1.00 . A A . 22 THR O 1 1
15 25518 1 1 22 THR OG1 O 7.224 30.114 -17.809 1.00 . A A . 22 THR OG1 1 1
15 25519 1 1 23 VAL C C 8.735 24.910 -14.450 1.00 . A A . 23 VAL C 1 1
15 25520 1 1 23 VAL CA C 9.792 25.433 -15.416 1.00 . A A . 23 VAL CA 1 1
15 25521 1 1 23 VAL CB C 11.175 25.345 -14.744 1.00 . A A . 23 VAL CB 1 1
15 25522 1 1 23 VAL CG1 C 11.151 26.022 -13.382 1.00 . A A . 23 VAL CG1 1 1
15 25523 1 1 23 VAL CG2 C 11.615 23.895 -14.619 1.00 . A A . 23 VAL CG2 1 1
15 25524 1 1 23 VAL H H 9.350 27.487 -15.155 1.00 . A A . 23 VAL H 1 1
15 25525 1 1 23 VAL HA H 9.803 24.808 -16.297 1.00 . A A . 23 VAL HA 1 1
15 25526 1 1 23 VAL HB H 11.889 25.864 -15.366 1.00 . A A . 23 VAL HB 1 1
15 25527 1 1 23 VAL HG11 H 12.103 26.498 -13.200 1.00 . A A . 23 VAL HG11 1 1
15 25528 1 1 23 VAL HG12 H 10.366 26.765 -13.363 1.00 . A A . 23 VAL HG12 1 1
15 25529 1 1 23 VAL HG13 H 10.966 25.283 -12.616 1.00 . A A . 23 VAL HG13 1 1
15 25530 1 1 23 VAL HG21 H 11.287 23.500 -13.669 1.00 . A A . 23 VAL HG21 1 1
15 25531 1 1 23 VAL HG22 H 11.178 23.315 -15.420 1.00 . A A . 23 VAL HG22 1 1
15 25532 1 1 23 VAL HG23 H 12.691 23.838 -14.681 1.00 . A A . 23 VAL HG23 1 1
15 25533 1 1 23 VAL N N 9.491 26.797 -15.836 1.00 . A A . 23 VAL N 1 1
15 25534 1 1 23 VAL O O 8.244 25.646 -13.595 1.00 . A A . 23 VAL O 1 1
15 25535 1 1 24 GLU C C 7.958 21.771 -13.049 1.00 . A A . 24 GLU C 1 1
15 25536 1 1 24 GLU CA C 7.391 23.013 -13.732 1.00 . A A . 24 GLU CA 1 1
15 25537 1 1 24 GLU CB C 6.149 22.639 -14.544 1.00 . A A . 24 GLU CB 1 1
15 25538 1 1 24 GLU CD C 6.355 20.245 -15.322 1.00 . A A . 24 GLU CD 1 1
15 25539 1 1 24 GLU CG C 6.440 21.709 -15.709 1.00 . A A . 24 GLU CG 1 1
15 25540 1 1 24 GLU H H 8.818 23.099 -15.293 1.00 . A A . 24 GLU H 1 1
15 25541 1 1 24 GLU HA H 7.113 23.730 -12.975 1.00 . A A . 24 GLU HA 1 1
15 25542 1 1 24 GLU HB2 H 5.439 22.153 -13.890 1.00 . A A . 24 GLU HB2 1 1
15 25543 1 1 24 GLU HB3 H 5.704 23.543 -14.934 1.00 . A A . 24 GLU HB3 1 1
15 25544 1 1 24 GLU HG2 H 5.723 21.900 -16.494 1.00 . A A . 24 GLU HG2 1 1
15 25545 1 1 24 GLU HG3 H 7.435 21.912 -16.076 1.00 . A A . 24 GLU HG3 1 1
15 25546 1 1 24 GLU N N 8.391 23.634 -14.593 1.00 . A A . 24 GLU N 1 1
15 25547 1 1 24 GLU O O 7.287 20.745 -12.948 1.00 . A A . 24 GLU O 1 1
15 25548 1 1 24 GLU OE1 O 5.281 19.818 -14.850 1.00 . A A . 24 GLU OE1 1 1
15 25549 1 1 24 GLU OE2 O 7.362 19.527 -15.492 1.00 . A A . 24 GLU OE2 1 1
15 25550 1 1 25 ALA C C 10.013 21.041 -10.416 1.00 . A A . 25 ALA C 1 1
15 25551 1 1 25 ALA CA C 9.854 20.762 -11.906 1.00 . A A . 25 ALA CA 1 1
15 25552 1 1 25 ALA CB C 11.209 20.486 -12.541 1.00 . A A . 25 ALA CB 1 1
15 25553 1 1 25 ALA H H 9.681 22.719 -12.692 1.00 . A A . 25 ALA H 1 1
15 25554 1 1 25 ALA HA H 9.238 19.884 -12.034 1.00 . A A . 25 ALA HA 1 1
15 25555 1 1 25 ALA HB1 H 11.096 20.417 -13.613 1.00 . A A . 25 ALA HB1 1 1
15 25556 1 1 25 ALA HB2 H 11.890 21.289 -12.300 1.00 . A A . 25 ALA HB2 1 1
15 25557 1 1 25 ALA HB3 H 11.601 19.555 -12.160 1.00 . A A . 25 ALA HB3 1 1
15 25558 1 1 25 ALA N N 9.197 21.875 -12.582 1.00 . A A . 25 ALA N 1 1
15 25559 1 1 25 ALA O O 11.039 20.714 -9.819 1.00 . A A . 25 ALA O 1 1
15 25560 1 1 26 SER C C 7.637 22.395 -7.910 1.00 . A A . 26 SER C 1 1
15 25561 1 1 26 SER CA C 9.020 21.976 -8.399 1.00 . A A . 26 SER CA 1 1
15 25562 1 1 26 SER CB C 10.029 23.094 -8.132 1.00 . A A . 26 SER CB 1 1
15 25563 1 1 26 SER H H 8.201 21.884 -10.349 1.00 . A A . 26 SER H 1 1
15 25564 1 1 26 SER HA H 9.326 21.091 -7.861 1.00 . A A . 26 SER HA 1 1
15 25565 1 1 26 SER HB2 H 10.900 22.946 -8.752 1.00 . A A . 26 SER HB2 1 1
15 25566 1 1 26 SER HB3 H 9.577 24.047 -8.369 1.00 . A A . 26 SER HB3 1 1
15 25567 1 1 26 SER HG H 10.939 22.312 -6.584 1.00 . A A . 26 SER HG 1 1
15 25568 1 1 26 SER N N 8.992 21.648 -9.820 1.00 . A A . 26 SER N 1 1
15 25569 1 1 26 SER O O 7.158 23.485 -8.227 1.00 . A A . 26 SER O 1 1
15 25570 1 1 26 SER OG O 10.431 23.105 -6.773 1.00 . A A . 26 SER OG 1 1
15 25571 1 1 27 LEU C C 5.487 21.151 -5.235 1.00 . A A . 27 LEU C 1 1
15 25572 1 1 27 LEU CA C 5.672 21.801 -6.603 1.00 . A A . 27 LEU CA 1 1
15 25573 1 1 27 LEU CB C 4.597 21.299 -7.568 1.00 . A A . 27 LEU CB 1 1
15 25574 1 1 27 LEU CD1 C 4.023 20.880 -9.972 1.00 . A A . 27 LEU CD1 1 1
15 25575 1 1 27 LEU CD2 C 3.984 23.212 -9.068 1.00 . A A . 27 LEU CD2 1 1
15 25576 1 1 27 LEU CG C 4.663 21.852 -8.992 1.00 . A A . 27 LEU CG 1 1
15 25577 1 1 27 LEU H H 7.433 20.672 -6.919 1.00 . A A . 27 LEU H 1 1
15 25578 1 1 27 LEU HA H 5.576 22.871 -6.495 1.00 . A A . 27 LEU HA 1 1
15 25579 1 1 27 LEU HB2 H 4.682 20.224 -7.627 1.00 . A A . 27 LEU HB2 1 1
15 25580 1 1 27 LEU HB3 H 3.634 21.560 -7.155 1.00 . A A . 27 LEU HB3 1 1
15 25581 1 1 27 LEU HD11 H 3.556 21.432 -10.773 1.00 . A A . 27 LEU HD11 1 1
15 25582 1 1 27 LEU HD12 H 3.279 20.290 -9.460 1.00 . A A . 27 LEU HD12 1 1
15 25583 1 1 27 LEU HD13 H 4.783 20.228 -10.379 1.00 . A A . 27 LEU HD13 1 1
15 25584 1 1 27 LEU HD21 H 4.735 23.989 -9.060 1.00 . A A . 27 LEU HD21 1 1
15 25585 1 1 27 LEU HD22 H 3.330 23.336 -8.217 1.00 . A A . 27 LEU HD22 1 1
15 25586 1 1 27 LEU HD23 H 3.408 23.277 -9.978 1.00 . A A . 27 LEU HD23 1 1
15 25587 1 1 27 LEU HG H 5.699 21.978 -9.276 1.00 . A A . 27 LEU HG 1 1
15 25588 1 1 27 LEU N N 7.001 21.523 -7.137 1.00 . A A . 27 LEU N 1 1
15 25589 1 1 27 LEU O O 5.986 20.057 -4.969 1.00 . A A . 27 LEU O 1 1
15 25590 1 1 28 PRO C C 3.543 20.143 -2.991 1.00 . A A . 28 PRO C 1 1
15 25591 1 1 28 PRO CA C 4.482 21.344 -2.994 1.00 . A A . 28 PRO CA 1 1
15 25592 1 1 28 PRO CB C 3.822 22.541 -2.305 1.00 . A A . 28 PRO CB 1 1
15 25593 1 1 28 PRO CD C 4.128 23.147 -4.598 1.00 . A A . 28 PRO CD 1 1
15 25594 1 1 28 PRO CG C 3.217 23.330 -3.415 1.00 . A A . 28 PRO CG 1 1
15 25595 1 1 28 PRO HA H 5.395 21.087 -2.476 1.00 . A A . 28 PRO HA 1 1
15 25596 1 1 28 PRO HB2 H 3.070 22.192 -1.612 1.00 . A A . 28 PRO HB2 1 1
15 25597 1 1 28 PRO HB3 H 4.569 23.114 -1.776 1.00 . A A . 28 PRO HB3 1 1
15 25598 1 1 28 PRO HD2 H 3.557 23.134 -5.515 1.00 . A A . 28 PRO HD2 1 1
15 25599 1 1 28 PRO HD3 H 4.872 23.929 -4.625 1.00 . A A . 28 PRO HD3 1 1
15 25600 1 1 28 PRO HG2 H 2.231 22.953 -3.639 1.00 . A A . 28 PRO HG2 1 1
15 25601 1 1 28 PRO HG3 H 3.168 24.373 -3.139 1.00 . A A . 28 PRO HG3 1 1
15 25602 1 1 28 PRO N N 4.752 21.837 -4.348 1.00 . A A . 28 PRO N 1 1
15 25603 1 1 28 PRO O O 2.650 20.021 -3.830 1.00 . A A . 28 PRO O 1 1
15 25604 1 1 29 PRO C C 1.505 18.340 -1.432 1.00 . A A . 29 PRO C 1 1
15 25605 1 1 29 PRO CA C 2.925 18.027 -1.890 1.00 . A A . 29 PRO CA 1 1
15 25606 1 1 29 PRO CB C 3.664 17.215 -0.823 1.00 . A A . 29 PRO CB 1 1
15 25607 1 1 29 PRO CD C 4.791 19.316 -0.992 1.00 . A A . 29 PRO CD 1 1
15 25608 1 1 29 PRO CG C 4.412 18.227 -0.027 1.00 . A A . 29 PRO CG 1 1
15 25609 1 1 29 PRO HA H 2.890 17.466 -2.812 1.00 . A A . 29 PRO HA 1 1
15 25610 1 1 29 PRO HB2 H 2.948 16.681 -0.213 1.00 . A A . 29 PRO HB2 1 1
15 25611 1 1 29 PRO HB3 H 4.333 16.513 -1.299 1.00 . A A . 29 PRO HB3 1 1
15 25612 1 1 29 PRO HD2 H 4.775 20.278 -0.501 1.00 . A A . 29 PRO HD2 1 1
15 25613 1 1 29 PRO HD3 H 5.766 19.123 -1.415 1.00 . A A . 29 PRO HD3 1 1
15 25614 1 1 29 PRO HG2 H 3.780 18.621 0.754 1.00 . A A . 29 PRO HG2 1 1
15 25615 1 1 29 PRO HG3 H 5.298 17.778 0.398 1.00 . A A . 29 PRO HG3 1 1
15 25616 1 1 29 PRO N N 3.746 19.234 -2.025 1.00 . A A . 29 PRO N 1 1
15 25617 1 1 29 PRO O O 1.287 19.244 -0.625 1.00 . A A . 29 PRO O 1 1
15 25618 1 1 30 ASP C C -1.592 16.448 -1.519 1.00 . A A . 30 ASP C 1 1
15 25619 1 1 30 ASP CA C -0.859 17.784 -1.595 1.00 . A A . 30 ASP CA 1 1
15 25620 1 1 30 ASP CB C -1.543 18.698 -2.612 1.00 . A A . 30 ASP CB 1 1
15 25621 1 1 30 ASP CG C -2.685 19.488 -2.004 1.00 . A A . 30 ASP CG 1 1
15 25622 1 1 30 ASP H H 0.778 16.882 -2.590 1.00 . A A . 30 ASP H 1 1
15 25623 1 1 30 ASP HA H -0.891 18.253 -0.624 1.00 . A A . 30 ASP HA 1 1
15 25624 1 1 30 ASP HB2 H -0.817 19.395 -3.006 1.00 . A A . 30 ASP HB2 1 1
15 25625 1 1 30 ASP HB3 H -1.934 18.098 -3.420 1.00 . A A . 30 ASP HB3 1 1
15 25626 1 1 30 ASP N N 0.542 17.587 -1.952 1.00 . A A . 30 ASP N 1 1
15 25627 1 1 30 ASP O O -1.911 15.828 -2.534 1.00 . A A . 30 ASP O 1 1
15 25628 1 1 30 ASP OD1 O -3.694 18.866 -1.610 1.00 . A A . 30 ASP OD1 1 1
15 25629 1 1 30 ASP OD2 O -2.569 20.729 -1.921 1.00 . A A . 30 ASP OD2 1 1
15 25630 1 1 31 PRO C C -4.032 14.787 -0.459 1.00 . A A . 31 PRO C 1 1
15 25631 1 1 31 PRO CA C -2.564 14.726 -0.049 1.00 . A A . 31 PRO CA 1 1
15 25632 1 1 31 PRO CB C -2.439 14.531 1.464 1.00 . A A . 31 PRO CB 1 1
15 25633 1 1 31 PRO CD C -1.515 16.679 0.967 1.00 . A A . 31 PRO CD 1 1
15 25634 1 1 31 PRO CG C -2.274 15.907 2.011 1.00 . A A . 31 PRO CG 1 1
15 25635 1 1 31 PRO HA H -2.083 13.905 -0.560 1.00 . A A . 31 PRO HA 1 1
15 25636 1 1 31 PRO HB2 H -3.334 14.059 1.844 1.00 . A A . 31 PRO HB2 1 1
15 25637 1 1 31 PRO HB3 H -1.580 13.914 1.681 1.00 . A A . 31 PRO HB3 1 1
15 25638 1 1 31 PRO HD2 H -1.841 17.708 0.948 1.00 . A A . 31 PRO HD2 1 1
15 25639 1 1 31 PRO HD3 H -0.453 16.621 1.154 1.00 . A A . 31 PRO HD3 1 1
15 25640 1 1 31 PRO HG2 H -3.242 16.354 2.178 1.00 . A A . 31 PRO HG2 1 1
15 25641 1 1 31 PRO HG3 H -1.712 15.870 2.932 1.00 . A A . 31 PRO HG3 1 1
15 25642 1 1 31 PRO N N -1.866 15.992 -0.287 1.00 . A A . 31 PRO N 1 1
15 25643 1 1 31 PRO O O -4.589 13.808 -0.957 1.00 . A A . 31 PRO O 1 1
15 25644 1 1 32 SER C C -6.292 15.870 -2.076 1.00 . A A . 32 SER C 1 1
15 25645 1 1 32 SER CA C -6.058 16.130 -0.591 1.00 . A A . 32 SER CA 1 1
15 25646 1 1 32 SER CB C -6.508 17.548 -0.233 1.00 . A A . 32 SER CB 1 1
15 25647 1 1 32 SER H H -4.155 16.686 0.154 1.00 . A A . 32 SER H 1 1
15 25648 1 1 32 SER HA H -6.637 15.422 -0.018 1.00 . A A . 32 SER HA 1 1
15 25649 1 1 32 SER HB2 H -6.194 17.779 0.773 1.00 . A A . 32 SER HB2 1 1
15 25650 1 1 32 SER HB3 H -6.058 18.250 -0.921 1.00 . A A . 32 SER HB3 1 1
15 25651 1 1 32 SER HG H -8.160 18.035 -1.165 1.00 . A A . 32 SER HG 1 1
15 25652 1 1 32 SER N N -4.653 15.943 -0.247 1.00 . A A . 32 SER N 1 1
15 25653 1 1 32 SER O O -7.380 15.462 -2.483 1.00 . A A . 32 SER O 1 1
15 25654 1 1 32 SER OG O -7.917 17.671 -0.311 1.00 . A A . 32 SER OG 1 1
15 25655 1 1 33 LYS C C -5.127 14.433 -4.674 1.00 . A A . 33 LYS C 1 1
15 25656 1 1 33 LYS CA C -5.354 15.899 -4.322 1.00 . A A . 33 LYS CA 1 1
15 25657 1 1 33 LYS CB C -4.331 16.774 -5.050 1.00 . A A . 33 LYS CB 1 1
15 25658 1 1 33 LYS CD C -5.401 19.015 -5.429 1.00 . A A . 33 LYS CD 1 1
15 25659 1 1 33 LYS CE C -6.761 18.998 -4.749 1.00 . A A . 33 LYS CE 1 1
15 25660 1 1 33 LYS CG C -4.370 18.233 -4.631 1.00 . A A . 33 LYS CG 1 1
15 25661 1 1 33 LYS H H -4.421 16.433 -2.498 1.00 . A A . 33 LYS H 1 1
15 25662 1 1 33 LYS HA H -6.346 16.184 -4.637 1.00 . A A . 33 LYS HA 1 1
15 25663 1 1 33 LYS HB2 H -3.341 16.390 -4.852 1.00 . A A . 33 LYS HB2 1 1
15 25664 1 1 33 LYS HB3 H -4.521 16.721 -6.113 1.00 . A A . 33 LYS HB3 1 1
15 25665 1 1 33 LYS HD2 H -5.070 20.039 -5.522 1.00 . A A . 33 LYS HD2 1 1
15 25666 1 1 33 LYS HD3 H -5.493 18.574 -6.411 1.00 . A A . 33 LYS HD3 1 1
15 25667 1 1 33 LYS HE2 H -6.868 18.069 -4.210 1.00 . A A . 33 LYS HE2 1 1
15 25668 1 1 33 LYS HE3 H -6.812 19.824 -4.054 1.00 . A A . 33 LYS HE3 1 1
15 25669 1 1 33 LYS HG2 H -4.622 18.291 -3.583 1.00 . A A . 33 LYS HG2 1 1
15 25670 1 1 33 LYS HG3 H -3.395 18.671 -4.793 1.00 . A A . 33 LYS HG3 1 1
15 25671 1 1 33 LYS HZ1 H -8.062 20.124 -5.933 1.00 . A A . 33 LYS HZ1 1 1
15 25672 1 1 33 LYS HZ2 H -8.738 18.689 -5.347 1.00 . A A . 33 LYS HZ2 1 1
15 25673 1 1 33 LYS HZ3 H -7.622 18.641 -6.618 1.00 . A A . 33 LYS HZ3 1 1
15 25674 1 1 33 LYS N N -5.263 16.108 -2.882 1.00 . A A . 33 LYS N 1 1
15 25675 1 1 33 LYS NZ N -7.873 19.121 -5.731 1.00 . A A . 33 LYS NZ 1 1
15 25676 1 1 33 LYS O O -5.644 13.938 -5.676 1.00 . A A . 33 LYS O 1 1
15 25677 1 1 34 VAL C C -5.318 11.481 -3.930 1.00 . A A . 34 VAL C 1 1
15 25678 1 1 34 VAL CA C -4.060 12.331 -4.066 1.00 . A A . 34 VAL CA 1 1
15 25679 1 1 34 VAL CB C -2.995 11.816 -3.079 1.00 . A A . 34 VAL CB 1 1
15 25680 1 1 34 VAL CG1 C -2.744 10.331 -3.292 1.00 . A A . 34 VAL CG1 1 1
15 25681 1 1 34 VAL CG2 C -1.706 12.610 -3.225 1.00 . A A . 34 VAL CG2 1 1
15 25682 1 1 34 VAL H H -3.969 14.192 -3.062 1.00 . A A . 34 VAL H 1 1
15 25683 1 1 34 VAL HA H -3.672 12.225 -5.069 1.00 . A A . 34 VAL HA 1 1
15 25684 1 1 34 VAL HB H -3.368 11.956 -2.075 1.00 . A A . 34 VAL HB 1 1
15 25685 1 1 34 VAL HG11 H -2.187 9.938 -2.454 1.00 . A A . 34 VAL HG11 1 1
15 25686 1 1 34 VAL HG12 H -3.689 9.814 -3.373 1.00 . A A . 34 VAL HG12 1 1
15 25687 1 1 34 VAL HG13 H -2.176 10.189 -4.199 1.00 . A A . 34 VAL HG13 1 1
15 25688 1 1 34 VAL HG21 H -1.697 13.108 -4.183 1.00 . A A . 34 VAL HG21 1 1
15 25689 1 1 34 VAL HG22 H -1.644 13.346 -2.436 1.00 . A A . 34 VAL HG22 1 1
15 25690 1 1 34 VAL HG23 H -0.861 11.941 -3.159 1.00 . A A . 34 VAL HG23 1 1
15 25691 1 1 34 VAL N N -4.352 13.742 -3.844 1.00 . A A . 34 VAL N 1 1
15 25692 1 1 34 VAL O O -5.836 11.291 -2.829 1.00 . A A . 34 VAL O 1 1
15 25693 1 1 35 LYS C C -6.701 8.757 -5.638 1.00 . A A . 35 LYS C 1 1
15 25694 1 1 35 LYS CA C -7.002 10.137 -5.063 1.00 . A A . 35 LYS CA 1 1
15 25695 1 1 35 LYS CB C -8.110 10.809 -5.875 1.00 . A A . 35 LYS CB 1 1
15 25696 1 1 35 LYS CD C -9.864 12.606 -5.951 1.00 . A A . 35 LYS CD 1 1
15 25697 1 1 35 LYS CE C -9.077 13.710 -6.640 1.00 . A A . 35 LYS CE 1 1
15 25698 1 1 35 LYS CG C -8.972 11.758 -5.060 1.00 . A A . 35 LYS CG 1 1
15 25699 1 1 35 LYS H H -5.347 11.156 -5.902 1.00 . A A . 35 LYS H 1 1
15 25700 1 1 35 LYS HA H -7.333 10.023 -4.042 1.00 . A A . 35 LYS HA 1 1
15 25701 1 1 35 LYS HB2 H -7.660 11.368 -6.682 1.00 . A A . 35 LYS HB2 1 1
15 25702 1 1 35 LYS HB3 H -8.750 10.044 -6.292 1.00 . A A . 35 LYS HB3 1 1
15 25703 1 1 35 LYS HD2 H -10.311 11.974 -6.704 1.00 . A A . 35 LYS HD2 1 1
15 25704 1 1 35 LYS HD3 H -10.641 13.053 -5.347 1.00 . A A . 35 LYS HD3 1 1
15 25705 1 1 35 LYS HE2 H -8.198 13.278 -7.094 1.00 . A A . 35 LYS HE2 1 1
15 25706 1 1 35 LYS HE3 H -9.697 14.152 -7.406 1.00 . A A . 35 LYS HE3 1 1
15 25707 1 1 35 LYS HG2 H -9.593 11.181 -4.391 1.00 . A A . 35 LYS HG2 1 1
15 25708 1 1 35 LYS HG3 H -8.329 12.409 -4.485 1.00 . A A . 35 LYS HG3 1 1
15 25709 1 1 35 LYS HZ1 H -7.853 15.304 -6.073 1.00 . A A . 35 LYS HZ1 1 1
15 25710 1 1 35 LYS HZ2 H -8.370 14.345 -4.780 1.00 . A A . 35 LYS HZ2 1 1
15 25711 1 1 35 LYS HZ3 H -9.444 15.429 -5.511 1.00 . A A . 35 LYS HZ3 1 1
15 25712 1 1 35 LYS N N -5.805 10.970 -5.055 1.00 . A A . 35 LYS N 1 1
15 25713 1 1 35 LYS NZ N -8.657 14.771 -5.684 1.00 . A A . 35 LYS NZ 1 1
15 25714 1 1 35 LYS O O -5.874 8.617 -6.539 1.00 . A A . 35 LYS O 1 1
15 25715 1 1 36 ALA C C -8.477 5.800 -6.148 1.00 . A A . 36 ALA C 1 1
15 25716 1 1 36 ALA CA C -7.184 6.373 -5.577 1.00 . A A . 36 ALA CA 1 1
15 25717 1 1 36 ALA CB C -6.673 5.498 -4.442 1.00 . A A . 36 ALA CB 1 1
15 25718 1 1 36 ALA H H -8.023 7.916 -4.396 1.00 . A A . 36 ALA H 1 1
15 25719 1 1 36 ALA HA H -6.434 6.387 -6.354 1.00 . A A . 36 ALA HA 1 1
15 25720 1 1 36 ALA HB1 H -6.068 4.700 -4.849 1.00 . A A . 36 ALA HB1 1 1
15 25721 1 1 36 ALA HB2 H -6.076 6.094 -3.768 1.00 . A A . 36 ALA HB2 1 1
15 25722 1 1 36 ALA HB3 H -7.511 5.078 -3.906 1.00 . A A . 36 ALA HB3 1 1
15 25723 1 1 36 ALA N N -7.377 7.741 -5.113 1.00 . A A . 36 ALA N 1 1
15 25724 1 1 36 ALA O O -9.479 5.678 -5.443 1.00 . A A . 36 ALA O 1 1
15 25725 1 1 37 HIS C C -9.221 3.735 -9.012 1.00 . A A . 37 HIS C 1 1
15 25726 1 1 37 HIS CA C -9.618 4.889 -8.097 1.00 . A A . 37 HIS CA 1 1
15 25727 1 1 37 HIS CB C -10.339 5.970 -8.903 1.00 . A A . 37 HIS CB 1 1
15 25728 1 1 37 HIS CD2 C -8.958 8.165 -8.978 1.00 . A A . 37 HIS CD2 1 1
15 25729 1 1 37 HIS CE1 C -8.095 7.931 -10.980 1.00 . A A . 37 HIS CE1 1 1
15 25730 1 1 37 HIS CG C -9.417 6.997 -9.486 1.00 . A A . 37 HIS CG 1 1
15 25731 1 1 37 HIS H H -7.620 5.571 -7.940 1.00 . A A . 37 HIS H 1 1
15 25732 1 1 37 HIS HA H -10.285 4.515 -7.335 1.00 . A A . 37 HIS HA 1 1
15 25733 1 1 37 HIS HB2 H -10.874 5.505 -9.717 1.00 . A A . 37 HIS HB2 1 1
15 25734 1 1 37 HIS HB3 H -11.042 6.480 -8.260 1.00 . A A . 37 HIS HB3 1 1
15 25735 1 1 37 HIS HD1 H -8.999 6.137 -11.363 1.00 . A A . 37 HIS HD1 1 1
15 25736 1 1 37 HIS HD2 H -9.193 8.579 -8.008 1.00 . A A . 37 HIS HD2 1 1
15 25737 1 1 37 HIS HE1 H -7.531 8.111 -11.883 1.00 . A A . 37 HIS HE1 1 1
15 25738 1 1 37 HIS HE2 H -7.596 9.533 -9.805 1.00 . A A . 37 HIS HE2 1 1
15 25739 1 1 37 HIS N N -8.448 5.450 -7.430 1.00 . A A . 37 HIS N 1 1
15 25740 1 1 37 HIS ND1 N -8.858 6.880 -10.741 1.00 . A A . 37 HIS ND1 1 1
15 25741 1 1 37 HIS NE2 N -8.139 8.726 -9.926 1.00 . A A . 37 HIS NE2 1 1
15 25742 1 1 37 HIS O O -8.431 3.908 -9.939 1.00 . A A . 37 HIS O 1 1
15 25743 1 1 38 GLY C C -10.021 0.110 -8.959 1.00 . A A . 38 GLY C 1 1
15 25744 1 1 38 GLY CA C -9.466 1.390 -9.552 1.00 . A A . 38 GLY CA 1 1
15 25745 1 1 38 GLY H H -10.398 2.477 -7.992 1.00 . A A . 38 GLY H 1 1
15 25746 1 1 38 GLY HA2 H -9.882 1.529 -10.538 1.00 . A A . 38 GLY HA2 1 1
15 25747 1 1 38 GLY HA3 H -8.393 1.299 -9.635 1.00 . A A . 38 GLY HA3 1 1
15 25748 1 1 38 GLY N N -9.775 2.556 -8.744 1.00 . A A . 38 GLY N 1 1
15 25749 1 1 38 GLY O O -10.633 0.110 -7.891 1.00 . A A . 38 GLY O 1 1
15 25750 1 1 39 PRO C C -9.533 -2.834 -7.996 1.00 . A A . 39 PRO C 1 1
15 25751 1 1 39 PRO CA C -10.288 -2.325 -9.220 1.00 . A A . 39 PRO CA 1 1
15 25752 1 1 39 PRO CB C -10.018 -3.227 -10.427 1.00 . A A . 39 PRO CB 1 1
15 25753 1 1 39 PRO CD C -9.089 -1.085 -10.945 1.00 . A A . 39 PRO CD 1 1
15 25754 1 1 39 PRO CG C -8.899 -2.562 -11.153 1.00 . A A . 39 PRO CG 1 1
15 25755 1 1 39 PRO HA H -11.347 -2.312 -9.008 1.00 . A A . 39 PRO HA 1 1
15 25756 1 1 39 PRO HB2 H -9.738 -4.214 -10.087 1.00 . A A . 39 PRO HB2 1 1
15 25757 1 1 39 PRO HB3 H -10.904 -3.288 -11.040 1.00 . A A . 39 PRO HB3 1 1
15 25758 1 1 39 PRO HD2 H -8.133 -0.588 -10.879 1.00 . A A . 39 PRO HD2 1 1
15 25759 1 1 39 PRO HD3 H -9.682 -0.665 -11.744 1.00 . A A . 39 PRO HD3 1 1
15 25760 1 1 39 PRO HG2 H -7.954 -2.881 -10.741 1.00 . A A . 39 PRO HG2 1 1
15 25761 1 1 39 PRO HG3 H -8.952 -2.802 -12.205 1.00 . A A . 39 PRO HG3 1 1
15 25762 1 1 39 PRO N N -9.810 -1.012 -9.663 1.00 . A A . 39 PRO N 1 1
15 25763 1 1 39 PRO O O -10.103 -3.507 -7.139 1.00 . A A . 39 PRO O 1 1
15 25764 1 1 40 GLY C C -7.888 -2.327 -5.487 1.00 . A A . 40 GLY C 1 1
15 25765 1 1 40 GLY CA C -7.435 -2.938 -6.798 1.00 . A A . 40 GLY CA 1 1
15 25766 1 1 40 GLY H H -7.845 -1.967 -8.635 1.00 . A A . 40 GLY H 1 1
15 25767 1 1 40 GLY HA2 H -7.490 -4.014 -6.721 1.00 . A A . 40 GLY HA2 1 1
15 25768 1 1 40 GLY HA3 H -6.409 -2.653 -6.980 1.00 . A A . 40 GLY HA3 1 1
15 25769 1 1 40 GLY N N -8.246 -2.506 -7.921 1.00 . A A . 40 GLY N 1 1
15 25770 1 1 40 GLY O O -7.392 -2.691 -4.420 1.00 . A A . 40 GLY O 1 1
15 25771 1 1 41 LEU C C -10.617 -1.417 -3.876 1.00 . A A . 41 LEU C 1 1
15 25772 1 1 41 LEU CA C -9.350 -0.730 -4.375 1.00 . A A . 41 LEU CA 1 1
15 25773 1 1 41 LEU CB C -9.638 0.742 -4.674 1.00 . A A . 41 LEU CB 1 1
15 25774 1 1 41 LEU CD1 C -8.924 2.953 -5.615 1.00 . A A . 41 LEU CD1 1 1
15 25775 1 1 41 LEU CD2 C -7.350 1.640 -4.181 1.00 . A A . 41 LEU CD2 1 1
15 25776 1 1 41 LEU CG C -8.465 1.560 -5.214 1.00 . A A . 41 LEU CG 1 1
15 25777 1 1 41 LEU H H -9.187 -1.147 -6.443 1.00 . A A . 41 LEU H 1 1
15 25778 1 1 41 LEU HA H -8.594 -0.791 -3.605 1.00 . A A . 41 LEU HA 1 1
15 25779 1 1 41 LEU HB2 H -10.432 0.782 -5.403 1.00 . A A . 41 LEU HB2 1 1
15 25780 1 1 41 LEU HB3 H -9.971 1.206 -3.756 1.00 . A A . 41 LEU HB3 1 1
15 25781 1 1 41 LEU HD11 H -8.244 3.360 -6.347 1.00 . A A . 41 LEU HD11 1 1
15 25782 1 1 41 LEU HD12 H -8.940 3.591 -4.743 1.00 . A A . 41 LEU HD12 1 1
15 25783 1 1 41 LEU HD13 H -9.917 2.897 -6.037 1.00 . A A . 41 LEU HD13 1 1
15 25784 1 1 41 LEU HD21 H -7.562 0.959 -3.370 1.00 . A A . 41 LEU HD21 1 1
15 25785 1 1 41 LEU HD22 H -7.287 2.648 -3.798 1.00 . A A . 41 LEU HD22 1 1
15 25786 1 1 41 LEU HD23 H -6.412 1.371 -4.643 1.00 . A A . 41 LEU HD23 1 1
15 25787 1 1 41 LEU HG H -8.071 1.073 -6.096 1.00 . A A . 41 LEU HG 1 1
15 25788 1 1 41 LEU N N -8.831 -1.395 -5.565 1.00 . A A . 41 LEU N 1 1
15 25789 1 1 41 LEU O O -10.760 -1.685 -2.684 1.00 . A A . 41 LEU O 1 1
15 25790 1 1 42 GLU C C -12.545 -3.811 -4.043 1.00 . A A . 42 GLU C 1 1
15 25791 1 1 42 GLU CA C -12.786 -2.360 -4.451 1.00 . A A . 42 GLU CA 1 1
15 25792 1 1 42 GLU CB C -13.760 -2.304 -5.630 1.00 . A A . 42 GLU CB 1 1
15 25793 1 1 42 GLU CD C -14.313 -3.149 -7.945 1.00 . A A . 42 GLU CD 1 1
15 25794 1 1 42 GLU CG C -13.500 -3.367 -6.684 1.00 . A A . 42 GLU CG 1 1
15 25795 1 1 42 GLU H H -11.359 -1.464 -5.733 1.00 . A A . 42 GLU H 1 1
15 25796 1 1 42 GLU HA H -13.217 -1.831 -3.614 1.00 . A A . 42 GLU HA 1 1
15 25797 1 1 42 GLU HB2 H -14.765 -2.434 -5.257 1.00 . A A . 42 GLU HB2 1 1
15 25798 1 1 42 GLU HB3 H -13.682 -1.335 -6.099 1.00 . A A . 42 GLU HB3 1 1
15 25799 1 1 42 GLU HG2 H -12.452 -3.350 -6.943 1.00 . A A . 42 GLU HG2 1 1
15 25800 1 1 42 GLU HG3 H -13.752 -4.333 -6.273 1.00 . A A . 42 GLU HG3 1 1
15 25801 1 1 42 GLU N N -11.531 -1.702 -4.798 1.00 . A A . 42 GLU N 1 1
15 25802 1 1 42 GLU O O -13.218 -4.338 -3.159 1.00 . A A . 42 GLU O 1 1
15 25803 1 1 42 GLU OE1 O -14.396 -1.991 -8.406 1.00 . A A . 42 GLU OE1 1 1
15 25804 1 1 42 GLU OE2 O -14.868 -4.137 -8.471 1.00 . A A . 42 GLU OE2 1 1
15 25805 1 1 43 GLY C C -10.612 -6.552 -5.554 1.00 . A A . 43 GLY C 1 1
15 25806 1 1 43 GLY CA C -11.266 -5.834 -4.390 1.00 . A A . 43 GLY CA 1 1
15 25807 1 1 43 GLY H H -11.075 -3.978 -5.393 1.00 . A A . 43 GLY H 1 1
15 25808 1 1 43 GLY HA2 H -10.598 -5.861 -3.542 1.00 . A A . 43 GLY HA2 1 1
15 25809 1 1 43 GLY HA3 H -12.180 -6.349 -4.132 1.00 . A A . 43 GLY HA3 1 1
15 25810 1 1 43 GLY N N -11.579 -4.450 -4.697 1.00 . A A . 43 GLY N 1 1
15 25811 1 1 43 GLY O O -10.339 -5.948 -6.590 1.00 . A A . 43 GLY O 1 1
15 25812 1 1 44 GLY C C -9.963 -10.114 -6.267 1.00 . A A . 44 GLY C 1 1
15 25813 1 1 44 GLY CA C -9.733 -8.625 -6.434 1.00 . A A . 44 GLY CA 1 1
15 25814 1 1 44 GLY H H -10.599 -8.274 -4.534 1.00 . A A . 44 GLY H 1 1
15 25815 1 1 44 GLY HA2 H -10.136 -8.314 -7.386 1.00 . A A . 44 GLY HA2 1 1
15 25816 1 1 44 GLY HA3 H -8.670 -8.434 -6.424 1.00 . A A . 44 GLY HA3 1 1
15 25817 1 1 44 GLY N N -10.359 -7.846 -5.382 1.00 . A A . 44 GLY N 1 1
15 25818 1 1 44 GLY O O -10.995 -10.536 -5.742 1.00 . A A . 44 GLY O 1 1
15 25819 1 1 45 LEU C C -7.804 -12.968 -6.092 1.00 . A A . 45 LEU C 1 1
15 25820 1 1 45 LEU CA C -9.104 -12.365 -6.615 1.00 . A A . 45 LEU CA 1 1
15 25821 1 1 45 LEU CB C -9.447 -12.968 -7.978 1.00 . A A . 45 LEU CB 1 1
15 25822 1 1 45 LEU CD1 C -10.740 -12.647 -10.102 1.00 . A A . 45 LEU CD1 1 1
15 25823 1 1 45 LEU CD2 C -11.921 -13.373 -8.020 1.00 . A A . 45 LEU CD2 1 1
15 25824 1 1 45 LEU CG C -10.782 -12.536 -8.586 1.00 . A A . 45 LEU CG 1 1
15 25825 1 1 45 LEU H H -8.203 -10.519 -7.123 1.00 . A A . 45 LEU H 1 1
15 25826 1 1 45 LEU HA H -9.898 -12.594 -5.919 1.00 . A A . 45 LEU HA 1 1
15 25827 1 1 45 LEU HB2 H -8.665 -12.690 -8.668 1.00 . A A . 45 LEU HB2 1 1
15 25828 1 1 45 LEU HB3 H -9.464 -14.043 -7.869 1.00 . A A . 45 LEU HB3 1 1
15 25829 1 1 45 LEU HD11 H -9.740 -12.906 -10.416 1.00 . A A . 45 LEU HD11 1 1
15 25830 1 1 45 LEU HD12 H -11.020 -11.700 -10.539 1.00 . A A . 45 LEU HD12 1 1
15 25831 1 1 45 LEU HD13 H -11.430 -13.412 -10.427 1.00 . A A . 45 LEU HD13 1 1
15 25832 1 1 45 LEU HD21 H -12.777 -12.741 -7.841 1.00 . A A . 45 LEU HD21 1 1
15 25833 1 1 45 LEU HD22 H -11.607 -13.826 -7.090 1.00 . A A . 45 LEU HD22 1 1
15 25834 1 1 45 LEU HD23 H -12.184 -14.146 -8.726 1.00 . A A . 45 LEU HD23 1 1
15 25835 1 1 45 LEU HG H -10.969 -11.502 -8.332 1.00 . A A . 45 LEU HG 1 1
15 25836 1 1 45 LEU N N -9.001 -10.914 -6.715 1.00 . A A . 45 LEU N 1 1
15 25837 1 1 45 LEU O O -6.713 -12.530 -6.458 1.00 . A A . 45 LEU O 1 1
15 25838 1 1 46 VAL C C -5.872 -15.224 -5.759 1.00 . A A . 46 VAL C 1 1
15 25839 1 1 46 VAL CA C -6.763 -14.644 -4.666 1.00 . A A . 46 VAL CA 1 1
15 25840 1 1 46 VAL CB C -7.177 -15.773 -3.703 1.00 . A A . 46 VAL CB 1 1
15 25841 1 1 46 VAL CG1 C -5.949 -16.458 -3.125 1.00 . A A . 46 VAL CG1 1 1
15 25842 1 1 46 VAL CG2 C -8.065 -15.228 -2.595 1.00 . A A . 46 VAL CG2 1 1
15 25843 1 1 46 VAL H H -8.824 -14.282 -4.983 1.00 . A A . 46 VAL H 1 1
15 25844 1 1 46 VAL HA H -6.200 -13.911 -4.107 1.00 . A A . 46 VAL HA 1 1
15 25845 1 1 46 VAL HB H -7.741 -16.505 -4.262 1.00 . A A . 46 VAL HB 1 1
15 25846 1 1 46 VAL HG11 H -5.652 -17.270 -3.772 1.00 . A A . 46 VAL HG11 1 1
15 25847 1 1 46 VAL HG12 H -5.141 -15.745 -3.046 1.00 . A A . 46 VAL HG12 1 1
15 25848 1 1 46 VAL HG13 H -6.182 -16.848 -2.145 1.00 . A A . 46 VAL HG13 1 1
15 25849 1 1 46 VAL HG21 H -8.377 -16.039 -1.954 1.00 . A A . 46 VAL HG21 1 1
15 25850 1 1 46 VAL HG22 H -7.514 -14.502 -2.015 1.00 . A A . 46 VAL HG22 1 1
15 25851 1 1 46 VAL HG23 H -8.934 -14.756 -3.029 1.00 . A A . 46 VAL HG23 1 1
15 25852 1 1 46 VAL N N -7.928 -13.978 -5.236 1.00 . A A . 46 VAL N 1 1
15 25853 1 1 46 VAL O O -6.353 -15.867 -6.690 1.00 . A A . 46 VAL O 1 1
15 25854 1 1 47 GLY C C -3.515 -14.594 -7.832 1.00 . A A . 47 GLY C 1 1
15 25855 1 1 47 GLY CA C -3.629 -15.498 -6.621 1.00 . A A . 47 GLY CA 1 1
15 25856 1 1 47 GLY H H -4.241 -14.472 -4.872 1.00 . A A . 47 GLY H 1 1
15 25857 1 1 47 GLY HA2 H -2.657 -15.591 -6.160 1.00 . A A . 47 GLY HA2 1 1
15 25858 1 1 47 GLY HA3 H -3.957 -16.475 -6.945 1.00 . A A . 47 GLY HA3 1 1
15 25859 1 1 47 GLY N N -4.568 -14.992 -5.637 1.00 . A A . 47 GLY N 1 1
15 25860 1 1 47 GLY O O -2.484 -14.572 -8.505 1.00 . A A . 47 GLY O 1 1
15 25861 1 1 48 LYS C C -4.165 -11.534 -8.833 1.00 . A A . 48 LYS C 1 1
15 25862 1 1 48 LYS CA C -4.593 -12.936 -9.252 1.00 . A A . 48 LYS CA 1 1
15 25863 1 1 48 LYS CB C -5.990 -12.890 -9.874 1.00 . A A . 48 LYS CB 1 1
15 25864 1 1 48 LYS CD C -7.300 -13.497 -11.930 1.00 . A A . 48 LYS CD 1 1
15 25865 1 1 48 LYS CE C -7.168 -14.201 -13.272 1.00 . A A . 48 LYS CE 1 1
15 25866 1 1 48 LYS CG C -6.203 -13.922 -10.968 1.00 . A A . 48 LYS CG 1 1
15 25867 1 1 48 LYS H H -5.370 -13.909 -7.539 1.00 . A A . 48 LYS H 1 1
15 25868 1 1 48 LYS HA H -3.894 -13.310 -9.985 1.00 . A A . 48 LYS HA 1 1
15 25869 1 1 48 LYS HB2 H -6.723 -13.061 -9.099 1.00 . A A . 48 LYS HB2 1 1
15 25870 1 1 48 LYS HB3 H -6.150 -11.909 -10.298 1.00 . A A . 48 LYS HB3 1 1
15 25871 1 1 48 LYS HD2 H -8.259 -13.743 -11.501 1.00 . A A . 48 LYS HD2 1 1
15 25872 1 1 48 LYS HD3 H -7.236 -12.429 -12.086 1.00 . A A . 48 LYS HD3 1 1
15 25873 1 1 48 LYS HE2 H -6.770 -15.191 -13.107 1.00 . A A . 48 LYS HE2 1 1
15 25874 1 1 48 LYS HE3 H -8.147 -14.277 -13.722 1.00 . A A . 48 LYS HE3 1 1
15 25875 1 1 48 LYS HG2 H -5.283 -14.045 -11.519 1.00 . A A . 48 LYS HG2 1 1
15 25876 1 1 48 LYS HG3 H -6.481 -14.863 -10.514 1.00 . A A . 48 LYS HG3 1 1
15 25877 1 1 48 LYS HZ1 H -5.928 -12.589 -13.748 1.00 . A A . 48 LYS HZ1 1 1
15 25878 1 1 48 LYS HZ2 H -6.772 -13.218 -15.072 1.00 . A A . 48 LYS HZ2 1 1
15 25879 1 1 48 LYS HZ3 H -5.443 -14.054 -14.442 1.00 . A A . 48 LYS HZ3 1 1
15 25880 1 1 48 LYS N N -4.577 -13.847 -8.113 1.00 . A A . 48 LYS N 1 1
15 25881 1 1 48 LYS NZ N -6.264 -13.464 -14.199 1.00 . A A . 48 LYS NZ 1 1
15 25882 1 1 48 LYS O O -4.481 -11.063 -7.740 1.00 . A A . 48 LYS O 1 1
15 25883 1 1 49 PRO C C -4.073 -8.463 -9.461 1.00 . A A . 49 PRO C 1 1
15 25884 1 1 49 PRO CA C -2.945 -9.489 -9.467 1.00 . A A . 49 PRO CA 1 1
15 25885 1 1 49 PRO CB C -1.991 -9.228 -10.635 1.00 . A A . 49 PRO CB 1 1
15 25886 1 1 49 PRO CD C -3.016 -11.348 -11.044 1.00 . A A . 49 PRO CD 1 1
15 25887 1 1 49 PRO CG C -2.472 -10.123 -11.724 1.00 . A A . 49 PRO CG 1 1
15 25888 1 1 49 PRO HA H -2.401 -9.430 -8.535 1.00 . A A . 49 PRO HA 1 1
15 25889 1 1 49 PRO HB2 H -2.046 -8.188 -10.923 1.00 . A A . 49 PRO HB2 1 1
15 25890 1 1 49 PRO HB3 H -0.981 -9.472 -10.341 1.00 . A A . 49 PRO HB3 1 1
15 25891 1 1 49 PRO HD2 H -3.862 -11.739 -11.590 1.00 . A A . 49 PRO HD2 1 1
15 25892 1 1 49 PRO HD3 H -2.247 -12.100 -10.947 1.00 . A A . 49 PRO HD3 1 1
15 25893 1 1 49 PRO HG2 H -3.249 -9.630 -12.288 1.00 . A A . 49 PRO HG2 1 1
15 25894 1 1 49 PRO HG3 H -1.649 -10.388 -12.371 1.00 . A A . 49 PRO HG3 1 1
15 25895 1 1 49 PRO N N -3.430 -10.848 -9.722 1.00 . A A . 49 PRO N 1 1
15 25896 1 1 49 PRO O O -5.135 -8.691 -10.037 1.00 . A A . 49 PRO O 1 1
15 25897 1 1 50 ALA C C -4.166 -4.909 -8.533 1.00 . A A . 50 ALA C 1 1
15 25898 1 1 50 ALA CA C -4.828 -6.269 -8.727 1.00 . A A . 50 ALA CA 1 1
15 25899 1 1 50 ALA CB C -5.809 -6.546 -7.597 1.00 . A A . 50 ALA CB 1 1
15 25900 1 1 50 ALA H H -2.967 -7.208 -8.366 1.00 . A A . 50 ALA H 1 1
15 25901 1 1 50 ALA HA H -5.381 -6.260 -9.656 1.00 . A A . 50 ALA HA 1 1
15 25902 1 1 50 ALA HB1 H -5.825 -5.704 -6.921 1.00 . A A . 50 ALA HB1 1 1
15 25903 1 1 50 ALA HB2 H -6.796 -6.699 -8.007 1.00 . A A . 50 ALA HB2 1 1
15 25904 1 1 50 ALA HB3 H -5.500 -7.432 -7.062 1.00 . A A . 50 ALA HB3 1 1
15 25905 1 1 50 ALA N N -3.833 -7.331 -8.806 1.00 . A A . 50 ALA N 1 1
15 25906 1 1 50 ALA O O -3.388 -4.716 -7.599 1.00 . A A . 50 ALA O 1 1
15 25907 1 1 51 GLU C C -4.981 -1.572 -9.601 1.00 . A A . 51 GLU C 1 1
15 25908 1 1 51 GLU CA C -3.911 -2.630 -9.348 1.00 . A A . 51 GLU CA 1 1
15 25909 1 1 51 GLU CB C -2.776 -2.476 -10.362 1.00 . A A . 51 GLU CB 1 1
15 25910 1 1 51 GLU CD C -2.003 -2.872 -12.734 1.00 . A A . 51 GLU CD 1 1
15 25911 1 1 51 GLU CG C -3.014 -3.227 -11.661 1.00 . A A . 51 GLU CG 1 1
15 25912 1 1 51 GLU H H -5.105 -4.186 -10.144 1.00 . A A . 51 GLU H 1 1
15 25913 1 1 51 GLU HA H -3.514 -2.493 -8.354 1.00 . A A . 51 GLU HA 1 1
15 25914 1 1 51 GLU HB2 H -2.655 -1.427 -10.592 1.00 . A A . 51 GLU HB2 1 1
15 25915 1 1 51 GLU HB3 H -1.862 -2.845 -9.920 1.00 . A A . 51 GLU HB3 1 1
15 25916 1 1 51 GLU HG2 H -2.952 -4.287 -11.466 1.00 . A A . 51 GLU HG2 1 1
15 25917 1 1 51 GLU HG3 H -4.003 -2.986 -12.025 1.00 . A A . 51 GLU HG3 1 1
15 25918 1 1 51 GLU N N -4.479 -3.971 -9.422 1.00 . A A . 51 GLU N 1 1
15 25919 1 1 51 GLU O O -6.075 -1.880 -10.074 1.00 . A A . 51 GLU O 1 1
15 25920 1 1 51 GLU OE1 O -2.257 -1.916 -13.497 1.00 . A A . 51 GLU OE1 1 1
15 25921 1 1 51 GLU OE2 O -0.957 -3.551 -12.810 1.00 . A A . 51 GLU OE2 1 1
15 25922 1 1 52 PHE C C -4.871 2.014 -10.013 1.00 . A A . 52 PHE C 1 1
15 25923 1 1 52 PHE CA C -5.590 0.781 -9.472 1.00 . A A . 52 PHE CA 1 1
15 25924 1 1 52 PHE CB C -6.287 1.121 -8.153 1.00 . A A . 52 PHE CB 1 1
15 25925 1 1 52 PHE CD1 C -4.729 0.148 -6.444 1.00 . A A . 52 PHE CD1 1 1
15 25926 1 1 52 PHE CD2 C -5.066 2.509 -6.456 1.00 . A A . 52 PHE CD2 1 1
15 25927 1 1 52 PHE CE1 C -3.859 0.274 -5.378 1.00 . A A . 52 PHE CE1 1 1
15 25928 1 1 52 PHE CE2 C -4.196 2.641 -5.390 1.00 . A A . 52 PHE CE2 1 1
15 25929 1 1 52 PHE CG C -5.342 1.262 -6.995 1.00 . A A . 52 PHE CG 1 1
15 25930 1 1 52 PHE CZ C -3.593 1.522 -4.850 1.00 . A A . 52 PHE CZ 1 1
15 25931 1 1 52 PHE H H -3.769 -0.140 -8.908 1.00 . A A . 52 PHE H 1 1
15 25932 1 1 52 PHE HA H -6.331 0.468 -10.191 1.00 . A A . 52 PHE HA 1 1
15 25933 1 1 52 PHE HB2 H -6.816 2.056 -8.264 1.00 . A A . 52 PHE HB2 1 1
15 25934 1 1 52 PHE HB3 H -6.992 0.339 -7.915 1.00 . A A . 52 PHE HB3 1 1
15 25935 1 1 52 PHE HD1 H -4.937 -0.829 -6.856 1.00 . A A . 52 PHE HD1 1 1
15 25936 1 1 52 PHE HD2 H -5.538 3.384 -6.877 1.00 . A A . 52 PHE HD2 1 1
15 25937 1 1 52 PHE HE1 H -3.389 -0.603 -4.958 1.00 . A A . 52 PHE HE1 1 1
15 25938 1 1 52 PHE HE2 H -3.990 3.618 -4.979 1.00 . A A . 52 PHE HE2 1 1
15 25939 1 1 52 PHE HZ H -2.912 1.623 -4.017 1.00 . A A . 52 PHE HZ 1 1
15 25940 1 1 52 PHE N N -4.657 -0.323 -9.282 1.00 . A A . 52 PHE N 1 1
15 25941 1 1 52 PHE O O -3.650 2.015 -10.173 1.00 . A A . 52 PHE O 1 1
15 25942 1 1 53 THR C C -5.033 5.383 -9.745 1.00 . A A . 53 THR C 1 1
15 25943 1 1 53 THR CA C -5.075 4.301 -10.818 1.00 . A A . 53 THR CA 1 1
15 25944 1 1 53 THR CB C -5.884 4.820 -12.022 1.00 . A A . 53 THR CB 1 1
15 25945 1 1 53 THR CG2 C -5.128 5.924 -12.746 1.00 . A A . 53 THR CG2 1 1
15 25946 1 1 53 THR H H -6.604 3.001 -10.145 1.00 . A A . 53 THR H 1 1
15 25947 1 1 53 THR HA H -4.067 4.096 -11.149 1.00 . A A . 53 THR HA 1 1
15 25948 1 1 53 THR HB H -6.820 5.221 -11.662 1.00 . A A . 53 THR HB 1 1
15 25949 1 1 53 THR HG1 H -6.846 3.187 -12.568 1.00 . A A . 53 THR HG1 1 1
15 25950 1 1 53 THR HG21 H -5.633 6.866 -12.593 1.00 . A A . 53 THR HG21 1 1
15 25951 1 1 53 THR HG22 H -5.092 5.702 -13.803 1.00 . A A . 53 THR HG22 1 1
15 25952 1 1 53 THR HG23 H -4.123 5.987 -12.357 1.00 . A A . 53 THR HG23 1 1
15 25953 1 1 53 THR N N -5.637 3.063 -10.294 1.00 . A A . 53 THR N 1 1
15 25954 1 1 53 THR O O -6.054 5.712 -9.141 1.00 . A A . 53 THR O 1 1
15 25955 1 1 53 THR OG1 O -6.154 3.746 -12.930 1.00 . A A . 53 THR OG1 1 1
15 25956 1 1 54 ILE C C -3.394 8.328 -9.172 1.00 . A A . 54 ILE C 1 1
15 25957 1 1 54 ILE CA C -3.672 6.981 -8.514 1.00 . A A . 54 ILE CA 1 1
15 25958 1 1 54 ILE CB C -2.522 6.649 -7.545 1.00 . A A . 54 ILE CB 1 1
15 25959 1 1 54 ILE CD1 C -1.592 4.811 -6.050 1.00 . A A . 54 ILE CD1 1 1
15 25960 1 1 54 ILE CG1 C -2.758 5.288 -6.887 1.00 . A A . 54 ILE CG1 1 1
15 25961 1 1 54 ILE CG2 C -2.387 7.737 -6.491 1.00 . A A . 54 ILE CG2 1 1
15 25962 1 1 54 ILE H H -3.069 5.630 -10.027 1.00 . A A . 54 ILE H 1 1
15 25963 1 1 54 ILE HA H -4.587 7.053 -7.945 1.00 . A A . 54 ILE HA 1 1
15 25964 1 1 54 ILE HB H -1.603 6.613 -8.111 1.00 . A A . 54 ILE HB 1 1
15 25965 1 1 54 ILE HD11 H -1.918 4.657 -5.032 1.00 . A A . 54 ILE HD11 1 1
15 25966 1 1 54 ILE HD12 H -1.214 3.883 -6.453 1.00 . A A . 54 ILE HD12 1 1
15 25967 1 1 54 ILE HD13 H -0.809 5.556 -6.067 1.00 . A A . 54 ILE HD13 1 1
15 25968 1 1 54 ILE HG12 H -3.622 5.350 -6.245 1.00 . A A . 54 ILE HG12 1 1
15 25969 1 1 54 ILE HG13 H -2.939 4.551 -7.656 1.00 . A A . 54 ILE HG13 1 1
15 25970 1 1 54 ILE HG21 H -2.856 8.643 -6.846 1.00 . A A . 54 ILE HG21 1 1
15 25971 1 1 54 ILE HG22 H -2.870 7.417 -5.580 1.00 . A A . 54 ILE HG22 1 1
15 25972 1 1 54 ILE HG23 H -1.341 7.924 -6.298 1.00 . A A . 54 ILE HG23 1 1
15 25973 1 1 54 ILE N N -3.846 5.934 -9.514 1.00 . A A . 54 ILE N 1 1
15 25974 1 1 54 ILE O O -2.572 8.428 -10.084 1.00 . A A . 54 ILE O 1 1
15 25975 1 1 55 ASP C C -2.985 11.533 -8.355 1.00 . A A . 55 ASP C 1 1
15 25976 1 1 55 ASP CA C -3.908 10.706 -9.244 1.00 . A A . 55 ASP CA 1 1
15 25977 1 1 55 ASP CB C -5.263 11.403 -9.383 1.00 . A A . 55 ASP CB 1 1
15 25978 1 1 55 ASP CG C -5.183 12.662 -10.223 1.00 . A A . 55 ASP CG 1 1
15 25979 1 1 55 ASP H H -4.724 9.220 -7.975 1.00 . A A . 55 ASP H 1 1
15 25980 1 1 55 ASP HA H -3.459 10.614 -10.221 1.00 . A A . 55 ASP HA 1 1
15 25981 1 1 55 ASP HB2 H -5.963 10.725 -9.849 1.00 . A A . 55 ASP HB2 1 1
15 25982 1 1 55 ASP HB3 H -5.626 11.669 -8.401 1.00 . A A . 55 ASP HB3 1 1
15 25983 1 1 55 ASP N N -4.083 9.363 -8.703 1.00 . A A . 55 ASP N 1 1
15 25984 1 1 55 ASP O O -3.392 12.018 -7.299 1.00 . A A . 55 ASP O 1 1
15 25985 1 1 55 ASP OD1 O -4.332 13.525 -9.920 1.00 . A A . 55 ASP OD1 1 1
15 25986 1 1 55 ASP OD2 O -5.970 12.784 -11.184 1.00 . A A . 55 ASP OD2 1 1
15 25987 1 1 56 THR C C 0.005 13.420 -8.937 1.00 . A A . 56 THR C 1 1
15 25988 1 1 56 THR CA C -0.757 12.458 -8.033 1.00 . A A . 56 THR CA 1 1
15 25989 1 1 56 THR CB C 0.250 11.534 -7.321 1.00 . A A . 56 THR CB 1 1
15 25990 1 1 56 THR CG2 C -0.260 11.137 -5.944 1.00 . A A . 56 THR CG2 1 1
15 25991 1 1 56 THR H H -1.474 11.280 -9.639 1.00 . A A . 56 THR H 1 1
15 25992 1 1 56 THR HA H -1.285 13.027 -7.282 1.00 . A A . 56 THR HA 1 1
15 25993 1 1 56 THR HB H 1.183 12.067 -7.204 1.00 . A A . 56 THR HB 1 1
15 25994 1 1 56 THR HG1 H 0.856 9.672 -7.554 1.00 . A A . 56 THR HG1 1 1
15 25995 1 1 56 THR HG21 H -1.331 11.270 -5.905 1.00 . A A . 56 THR HG21 1 1
15 25996 1 1 56 THR HG22 H 0.208 11.757 -5.195 1.00 . A A . 56 THR HG22 1 1
15 25997 1 1 56 THR HG23 H -0.019 10.101 -5.757 1.00 . A A . 56 THR HG23 1 1
15 25998 1 1 56 THR N N -1.739 11.691 -8.790 1.00 . A A . 56 THR N 1 1
15 25999 1 1 56 THR O O 1.112 13.849 -8.613 1.00 . A A . 56 THR O 1 1
15 26000 1 1 56 THR OG1 O 0.478 10.360 -8.108 1.00 . A A . 56 THR OG1 1 1
15 26001 1 1 57 LYS C C -0.140 16.118 -10.577 1.00 . A A . 57 LYS C 1 1
15 26002 1 1 57 LYS CA C 0.026 14.670 -11.026 1.00 . A A . 57 LYS CA 1 1
15 26003 1 1 57 LYS CB C -0.586 14.483 -12.417 1.00 . A A . 57 LYS CB 1 1
15 26004 1 1 57 LYS CD C -2.772 14.004 -13.558 1.00 . A A . 57 LYS CD 1 1
15 26005 1 1 57 LYS CE C -2.078 14.150 -14.904 1.00 . A A . 57 LYS CE 1 1
15 26006 1 1 57 LYS CG C -2.068 14.810 -12.479 1.00 . A A . 57 LYS CG 1 1
15 26007 1 1 57 LYS H H -1.478 13.381 -10.278 1.00 . A A . 57 LYS H 1 1
15 26008 1 1 57 LYS HA H 1.079 14.437 -11.071 1.00 . A A . 57 LYS HA 1 1
15 26009 1 1 57 LYS HB2 H -0.067 15.124 -13.114 1.00 . A A . 57 LYS HB2 1 1
15 26010 1 1 57 LYS HB3 H -0.452 13.454 -12.720 1.00 . A A . 57 LYS HB3 1 1
15 26011 1 1 57 LYS HD2 H -2.770 12.962 -13.276 1.00 . A A . 57 LYS HD2 1 1
15 26012 1 1 57 LYS HD3 H -3.791 14.353 -13.648 1.00 . A A . 57 LYS HD3 1 1
15 26013 1 1 57 LYS HE2 H -1.011 14.111 -14.750 1.00 . A A . 57 LYS HE2 1 1
15 26014 1 1 57 LYS HE3 H -2.381 13.331 -15.540 1.00 . A A . 57 LYS HE3 1 1
15 26015 1 1 57 LYS HG2 H -2.518 14.582 -11.524 1.00 . A A . 57 LYS HG2 1 1
15 26016 1 1 57 LYS HG3 H -2.186 15.862 -12.693 1.00 . A A . 57 LYS HG3 1 1
15 26017 1 1 57 LYS HZ1 H -3.180 15.919 -15.043 1.00 . A A . 57 LYS HZ1 1 1
15 26018 1 1 57 LYS HZ2 H -2.755 15.258 -16.540 1.00 . A A . 57 LYS HZ2 1 1
15 26019 1 1 57 LYS HZ3 H -1.592 16.056 -15.608 1.00 . A A . 57 LYS HZ3 1 1
15 26020 1 1 57 LYS N N -0.595 13.756 -10.074 1.00 . A A . 57 LYS N 1 1
15 26021 1 1 57 LYS NZ N -2.425 15.436 -15.570 1.00 . A A . 57 LYS NZ 1 1
15 26022 1 1 57 LYS O O 0.713 16.963 -10.847 1.00 . A A . 57 LYS O 1 1
15 26023 1 1 58 GLY C C -1.353 17.865 -7.909 1.00 . A A . 58 GLY C 1 1
15 26024 1 1 58 GLY CA C -1.498 17.744 -9.413 1.00 . A A . 58 GLY CA 1 1
15 26025 1 1 58 GLY H H -1.888 15.683 -9.703 1.00 . A A . 58 GLY H 1 1
15 26026 1 1 58 GLY HA2 H -0.803 18.420 -9.887 1.00 . A A . 58 GLY HA2 1 1
15 26027 1 1 58 GLY HA3 H -2.504 18.026 -9.689 1.00 . A A . 58 GLY HA3 1 1
15 26028 1 1 58 GLY N N -1.243 16.397 -9.889 1.00 . A A . 58 GLY N 1 1
15 26029 1 1 58 GLY O O -1.837 18.822 -7.306 1.00 . A A . 58 GLY O 1 1
15 26030 1 1 59 ALA C C 0.871 17.506 -5.498 1.00 . A A . 59 ALA C 1 1
15 26031 1 1 59 ALA CA C -0.477 16.891 -5.858 1.00 . A A . 59 ALA CA 1 1
15 26032 1 1 59 ALA CB C -0.577 15.475 -5.309 1.00 . A A . 59 ALA CB 1 1
15 26033 1 1 59 ALA H H -0.323 16.153 -7.835 1.00 . A A . 59 ALA H 1 1
15 26034 1 1 59 ALA HA H -1.262 17.481 -5.408 1.00 . A A . 59 ALA HA 1 1
15 26035 1 1 59 ALA HB1 H -0.702 14.781 -6.127 1.00 . A A . 59 ALA HB1 1 1
15 26036 1 1 59 ALA HB2 H 0.325 15.235 -4.767 1.00 . A A . 59 ALA HB2 1 1
15 26037 1 1 59 ALA HB3 H -1.426 15.406 -4.645 1.00 . A A . 59 ALA HB3 1 1
15 26038 1 1 59 ALA N N -0.685 16.890 -7.300 1.00 . A A . 59 ALA N 1 1
15 26039 1 1 59 ALA O O 0.952 18.401 -4.658 1.00 . A A . 59 ALA O 1 1
15 26040 1 1 60 GLY C C 4.297 16.430 -5.774 1.00 . A A . 60 GLY C 1 1
15 26041 1 1 60 GLY CA C 3.260 17.531 -5.872 1.00 . A A . 60 GLY CA 1 1
15 26042 1 1 60 GLY H H 1.805 16.304 -6.799 1.00 . A A . 60 GLY H 1 1
15 26043 1 1 60 GLY HA2 H 3.540 18.206 -6.668 1.00 . A A . 60 GLY HA2 1 1
15 26044 1 1 60 GLY HA3 H 3.243 18.077 -4.941 1.00 . A A . 60 GLY HA3 1 1
15 26045 1 1 60 GLY N N 1.929 17.018 -6.139 1.00 . A A . 60 GLY N 1 1
15 26046 1 1 60 GLY O O 4.141 15.364 -6.371 1.00 . A A . 60 GLY O 1 1
15 26047 1 1 61 THR C C 6.683 15.427 -3.371 1.00 . A A . 61 THR C 1 1
15 26048 1 1 61 THR CA C 6.429 15.710 -4.847 1.00 . A A . 61 THR CA 1 1
15 26049 1 1 61 THR CB C 7.740 16.191 -5.498 1.00 . A A . 61 THR CB 1 1
15 26050 1 1 61 THR CG2 C 8.784 15.084 -5.495 1.00 . A A . 61 THR CG2 1 1
15 26051 1 1 61 THR H H 5.428 17.554 -4.569 1.00 . A A . 61 THR H 1 1
15 26052 1 1 61 THR HA H 6.126 14.794 -5.333 1.00 . A A . 61 THR HA 1 1
15 26053 1 1 61 THR HB H 8.121 17.027 -4.929 1.00 . A A . 61 THR HB 1 1
15 26054 1 1 61 THR HG1 H 7.407 17.573 -6.866 1.00 . A A . 61 THR HG1 1 1
15 26055 1 1 61 THR HG21 H 8.532 14.350 -6.246 1.00 . A A . 61 THR HG21 1 1
15 26056 1 1 61 THR HG22 H 8.805 14.613 -4.524 1.00 . A A . 61 THR HG22 1 1
15 26057 1 1 61 THR HG23 H 9.754 15.504 -5.714 1.00 . A A . 61 THR HG23 1 1
15 26058 1 1 61 THR N N 5.361 16.687 -5.020 1.00 . A A . 61 THR N 1 1
15 26059 1 1 61 THR O O 6.668 16.337 -2.543 1.00 . A A . 61 THR O 1 1
15 26060 1 1 61 THR OG1 O 7.492 16.616 -6.843 1.00 . A A . 61 THR OG1 1 1
15 26061 1 1 62 GLY C C 7.341 12.281 -1.505 1.00 . A A . 62 GLY C 1 1
15 26062 1 1 62 GLY CA C 7.169 13.778 -1.671 1.00 . A A . 62 GLY CA 1 1
15 26063 1 1 62 GLY H H 6.915 13.475 -3.751 1.00 . A A . 62 GLY H 1 1
15 26064 1 1 62 GLY HA2 H 8.067 14.273 -1.332 1.00 . A A . 62 GLY HA2 1 1
15 26065 1 1 62 GLY HA3 H 6.339 14.103 -1.061 1.00 . A A . 62 GLY HA3 1 1
15 26066 1 1 62 GLY N N 6.916 14.158 -3.048 1.00 . A A . 62 GLY N 1 1
15 26067 1 1 62 GLY O O 7.791 11.595 -2.422 1.00 . A A . 62 GLY O 1 1
15 26068 1 1 63 GLY C C 5.785 9.708 0.294 1.00 . A A . 63 GLY C 1 1
15 26069 1 1 63 GLY CA C 7.110 10.351 -0.067 1.00 . A A . 63 GLY CA 1 1
15 26070 1 1 63 GLY H H 6.631 12.368 0.365 1.00 . A A . 63 GLY H 1 1
15 26071 1 1 63 GLY HA2 H 7.505 9.867 -0.947 1.00 . A A . 63 GLY HA2 1 1
15 26072 1 1 63 GLY HA3 H 7.800 10.208 0.751 1.00 . A A . 63 GLY HA3 1 1
15 26073 1 1 63 GLY N N 6.983 11.773 -0.329 1.00 . A A . 63 GLY N 1 1
15 26074 1 1 63 GLY O O 5.245 9.946 1.375 1.00 . A A . 63 GLY O 1 1
15 26075 1 1 64 LEU C C 4.206 6.850 0.262 1.00 . A A . 64 LEU C 1 1
15 26076 1 1 64 LEU CA C 3.987 8.214 -0.385 1.00 . A A . 64 LEU CA 1 1
15 26077 1 1 64 LEU CB C 3.231 8.051 -1.705 1.00 . A A . 64 LEU CB 1 1
15 26078 1 1 64 LEU CD1 C 0.793 8.473 -1.306 1.00 . A A . 64 LEU CD1 1 1
15 26079 1 1 64 LEU CD2 C 1.504 6.678 -2.896 1.00 . A A . 64 LEU CD2 1 1
15 26080 1 1 64 LEU CG C 1.843 7.416 -1.609 1.00 . A A . 64 LEU CG 1 1
15 26081 1 1 64 LEU H H 5.735 8.742 -1.455 1.00 . A A . 64 LEU H 1 1
15 26082 1 1 64 LEU HA H 3.400 8.826 0.283 1.00 . A A . 64 LEU HA 1 1
15 26083 1 1 64 LEU HB2 H 3.117 9.030 -2.144 1.00 . A A . 64 LEU HB2 1 1
15 26084 1 1 64 LEU HB3 H 3.834 7.434 -2.356 1.00 . A A . 64 LEU HB3 1 1
15 26085 1 1 64 LEU HD11 H -0.147 7.992 -1.079 1.00 . A A . 64 LEU HD11 1 1
15 26086 1 1 64 LEU HD12 H 0.670 9.115 -2.165 1.00 . A A . 64 LEU HD12 1 1
15 26087 1 1 64 LEU HD13 H 1.110 9.063 -0.458 1.00 . A A . 64 LEU HD13 1 1
15 26088 1 1 64 LEU HD21 H 0.730 5.951 -2.700 1.00 . A A . 64 LEU HD21 1 1
15 26089 1 1 64 LEU HD22 H 2.386 6.174 -3.265 1.00 . A A . 64 LEU HD22 1 1
15 26090 1 1 64 LEU HD23 H 1.156 7.384 -3.635 1.00 . A A . 64 LEU HD23 1 1
15 26091 1 1 64 LEU HG H 1.838 6.699 -0.799 1.00 . A A . 64 LEU HG 1 1
15 26092 1 1 64 LEU N N 5.259 8.893 -0.613 1.00 . A A . 64 LEU N 1 1
15 26093 1 1 64 LEU O O 5.020 6.054 -0.205 1.00 . A A . 64 LEU O 1 1
15 26094 1 1 65 GLY C C 2.422 4.397 1.772 1.00 . A A . 65 GLY C 1 1
15 26095 1 1 65 GLY CA C 3.598 5.318 2.030 1.00 . A A . 65 GLY CA 1 1
15 26096 1 1 65 GLY H H 2.838 7.260 1.665 1.00 . A A . 65 GLY H 1 1
15 26097 1 1 65 GLY HA2 H 4.503 4.830 1.701 1.00 . A A . 65 GLY HA2 1 1
15 26098 1 1 65 GLY HA3 H 3.667 5.505 3.092 1.00 . A A . 65 GLY HA3 1 1
15 26099 1 1 65 GLY N N 3.471 6.587 1.338 1.00 . A A . 65 GLY N 1 1
15 26100 1 1 65 GLY O O 1.277 4.741 2.069 1.00 . A A . 65 GLY O 1 1
15 26101 1 1 66 LEU C C 1.874 0.961 1.703 1.00 . A A . 66 LEU C 1 1
15 26102 1 1 66 LEU CA C 1.659 2.250 0.916 1.00 . A A . 66 LEU CA 1 1
15 26103 1 1 66 LEU CB C 1.632 1.947 -0.583 1.00 . A A . 66 LEU CB 1 1
15 26104 1 1 66 LEU CD1 C -0.709 2.670 -1.114 1.00 . A A . 66 LEU CD1 1 1
15 26105 1 1 66 LEU CD2 C 0.445 1.004 -2.580 1.00 . A A . 66 LEU CD2 1 1
15 26106 1 1 66 LEU CG C 0.281 1.516 -1.157 1.00 . A A . 66 LEU CG 1 1
15 26107 1 1 66 LEU H H 3.633 3.005 1.002 1.00 . A A . 66 LEU H 1 1
15 26108 1 1 66 LEU HA H 0.711 2.680 1.206 1.00 . A A . 66 LEU HA 1 1
15 26109 1 1 66 LEU HB2 H 1.944 2.837 -1.106 1.00 . A A . 66 LEU HB2 1 1
15 26110 1 1 66 LEU HB3 H 2.341 1.153 -0.772 1.00 . A A . 66 LEU HB3 1 1
15 26111 1 1 66 LEU HD11 H -0.802 3.027 -0.100 1.00 . A A . 66 LEU HD11 1 1
15 26112 1 1 66 LEU HD12 H -1.672 2.331 -1.467 1.00 . A A . 66 LEU HD12 1 1
15 26113 1 1 66 LEU HD13 H -0.355 3.471 -1.748 1.00 . A A . 66 LEU HD13 1 1
15 26114 1 1 66 LEU HD21 H 0.948 1.751 -3.175 1.00 . A A . 66 LEU HD21 1 1
15 26115 1 1 66 LEU HD22 H -0.528 0.801 -3.004 1.00 . A A . 66 LEU HD22 1 1
15 26116 1 1 66 LEU HD23 H 1.031 0.097 -2.570 1.00 . A A . 66 LEU HD23 1 1
15 26117 1 1 66 LEU HG H -0.119 0.712 -0.554 1.00 . A A . 66 LEU HG 1 1
15 26118 1 1 66 LEU N N 2.703 3.223 1.216 1.00 . A A . 66 LEU N 1 1
15 26119 1 1 66 LEU O O 2.853 0.245 1.490 1.00 . A A . 66 LEU O 1 1
15 26120 1 1 67 THR C C -0.289 -1.286 3.449 1.00 . A A . 67 THR C 1 1
15 26121 1 1 67 THR CA C 1.038 -0.535 3.432 1.00 . A A . 67 THR CA 1 1
15 26122 1 1 67 THR CB C 1.443 -0.201 4.880 1.00 . A A . 67 THR CB 1 1
15 26123 1 1 67 THR CG2 C 2.909 0.199 4.953 1.00 . A A . 67 THR CG2 1 1
15 26124 1 1 67 THR H H 0.193 1.278 2.738 1.00 . A A . 67 THR H 1 1
15 26125 1 1 67 THR HA H 1.797 -1.174 3.006 1.00 . A A . 67 THR HA 1 1
15 26126 1 1 67 THR HB H 1.295 -1.080 5.491 1.00 . A A . 67 THR HB 1 1
15 26127 1 1 67 THR HG1 H 0.974 1.704 5.079 1.00 . A A . 67 THR HG1 1 1
15 26128 1 1 67 THR HG21 H 3.004 1.122 5.506 1.00 . A A . 67 THR HG21 1 1
15 26129 1 1 67 THR HG22 H 3.295 0.338 3.954 1.00 . A A . 67 THR HG22 1 1
15 26130 1 1 67 THR HG23 H 3.470 -0.578 5.451 1.00 . A A . 67 THR HG23 1 1
15 26131 1 1 67 THR N N 0.950 0.668 2.614 1.00 . A A . 67 THR N 1 1
15 26132 1 1 67 THR O O -1.332 -0.718 3.772 1.00 . A A . 67 THR O 1 1
15 26133 1 1 67 THR OG1 O 0.628 0.863 5.385 1.00 . A A . 67 THR OG1 1 1
15 26134 1 1 68 VAL C C -1.729 -3.986 4.451 1.00 . A A . 68 VAL C 1 1
15 26135 1 1 68 VAL CA C -1.440 -3.398 3.075 1.00 . A A . 68 VAL CA 1 1
15 26136 1 1 68 VAL CB C -1.308 -4.545 2.056 1.00 . A A . 68 VAL CB 1 1
15 26137 1 1 68 VAL CG1 C -2.515 -5.468 2.131 1.00 . A A . 68 VAL CG1 1 1
15 26138 1 1 68 VAL CG2 C -1.136 -3.992 0.649 1.00 . A A . 68 VAL CG2 1 1
15 26139 1 1 68 VAL H H 0.619 -2.964 2.850 1.00 . A A . 68 VAL H 1 1
15 26140 1 1 68 VAL HA H -2.272 -2.775 2.778 1.00 . A A . 68 VAL HA 1 1
15 26141 1 1 68 VAL HB H -0.427 -5.120 2.304 1.00 . A A . 68 VAL HB 1 1
15 26142 1 1 68 VAL HG11 H -2.810 -5.755 1.132 1.00 . A A . 68 VAL HG11 1 1
15 26143 1 1 68 VAL HG12 H -2.260 -6.350 2.700 1.00 . A A . 68 VAL HG12 1 1
15 26144 1 1 68 VAL HG13 H -3.332 -4.952 2.612 1.00 . A A . 68 VAL HG13 1 1
15 26145 1 1 68 VAL HG21 H -2.078 -4.045 0.125 1.00 . A A . 68 VAL HG21 1 1
15 26146 1 1 68 VAL HG22 H -0.813 -2.962 0.704 1.00 . A A . 68 VAL HG22 1 1
15 26147 1 1 68 VAL HG23 H -0.396 -4.573 0.121 1.00 . A A . 68 VAL HG23 1 1
15 26148 1 1 68 VAL N N -0.242 -2.567 3.098 1.00 . A A . 68 VAL N 1 1
15 26149 1 1 68 VAL O O -0.975 -4.821 4.950 1.00 . A A . 68 VAL O 1 1
15 26150 1 1 69 GLU C C -4.275 -5.116 6.270 1.00 . A A . 69 GLU C 1 1
15 26151 1 1 69 GLU CA C -3.212 -4.027 6.380 1.00 . A A . 69 GLU CA 1 1
15 26152 1 1 69 GLU CB C -3.737 -2.872 7.236 1.00 . A A . 69 GLU CB 1 1
15 26153 1 1 69 GLU CD C -1.708 -2.710 8.732 1.00 . A A . 69 GLU CD 1 1
15 26154 1 1 69 GLU CG C -2.640 -1.976 7.788 1.00 . A A . 69 GLU CG 1 1
15 26155 1 1 69 GLU H H -3.386 -2.877 4.611 1.00 . A A . 69 GLU H 1 1
15 26156 1 1 69 GLU HA H -2.335 -4.443 6.851 1.00 . A A . 69 GLU HA 1 1
15 26157 1 1 69 GLU HB2 H -4.400 -2.266 6.636 1.00 . A A . 69 GLU HB2 1 1
15 26158 1 1 69 GLU HB3 H -4.291 -3.280 8.068 1.00 . A A . 69 GLU HB3 1 1
15 26159 1 1 69 GLU HG2 H -2.060 -1.589 6.963 1.00 . A A . 69 GLU HG2 1 1
15 26160 1 1 69 GLU HG3 H -3.097 -1.156 8.321 1.00 . A A . 69 GLU HG3 1 1
15 26161 1 1 69 GLU N N -2.825 -3.544 5.060 1.00 . A A . 69 GLU N 1 1
15 26162 1 1 69 GLU O O -5.449 -4.885 6.558 1.00 . A A . 69 GLU O 1 1
15 26163 1 1 69 GLU OE1 O -0.800 -3.414 8.241 1.00 . A A . 69 GLU OE1 1 1
15 26164 1 1 69 GLU OE2 O -1.886 -2.581 9.961 1.00 . A A . 69 GLU OE2 1 1
15 26165 1 1 70 GLY C C -4.489 -8.541 6.678 1.00 . A A . 70 GLY C 1 1
15 26166 1 1 70 GLY CA C -4.781 -7.413 5.709 1.00 . A A . 70 GLY CA 1 1
15 26167 1 1 70 GLY H H -2.906 -6.432 5.635 1.00 . A A . 70 GLY H 1 1
15 26168 1 1 70 GLY HA2 H -5.784 -7.053 5.884 1.00 . A A . 70 GLY HA2 1 1
15 26169 1 1 70 GLY HA3 H -4.717 -7.795 4.700 1.00 . A A . 70 GLY HA3 1 1
15 26170 1 1 70 GLY N N -3.854 -6.305 5.850 1.00 . A A . 70 GLY N 1 1
15 26171 1 1 70 GLY O O -3.697 -8.398 7.610 1.00 . A A . 70 GLY O 1 1
15 26172 1 1 71 PRO C C -3.583 -11.506 7.150 1.00 . A A . 71 PRO C 1 1
15 26173 1 1 71 PRO CA C -4.961 -10.874 7.315 1.00 . A A . 71 PRO CA 1 1
15 26174 1 1 71 PRO CB C -6.050 -11.832 6.826 1.00 . A A . 71 PRO CB 1 1
15 26175 1 1 71 PRO CD C -6.096 -9.937 5.371 1.00 . A A . 71 PRO CD 1 1
15 26176 1 1 71 PRO CG C -6.309 -11.424 5.417 1.00 . A A . 71 PRO CG 1 1
15 26177 1 1 71 PRO HA H -5.125 -10.640 8.356 1.00 . A A . 71 PRO HA 1 1
15 26178 1 1 71 PRO HB2 H -5.690 -12.850 6.884 1.00 . A A . 71 PRO HB2 1 1
15 26179 1 1 71 PRO HB3 H -6.933 -11.721 7.438 1.00 . A A . 71 PRO HB3 1 1
15 26180 1 1 71 PRO HD2 H -5.678 -9.645 4.419 1.00 . A A . 71 PRO HD2 1 1
15 26181 1 1 71 PRO HD3 H -7.025 -9.417 5.552 1.00 . A A . 71 PRO HD3 1 1
15 26182 1 1 71 PRO HG2 H -5.616 -11.923 4.757 1.00 . A A . 71 PRO HG2 1 1
15 26183 1 1 71 PRO HG3 H -7.326 -11.666 5.146 1.00 . A A . 71 PRO HG3 1 1
15 26184 1 1 71 PRO N N -5.138 -9.695 6.463 1.00 . A A . 71 PRO N 1 1
15 26185 1 1 71 PRO O O -3.153 -12.306 7.982 1.00 . A A . 71 PRO O 1 1
15 26186 1 1 72 CYS C C -0.763 -10.712 4.929 1.00 . A A . 72 CYS C 1 1
15 26187 1 1 72 CYS CA C -1.565 -11.675 5.799 1.00 . A A . 72 CYS CA 1 1
15 26188 1 1 72 CYS CB C -1.670 -13.036 5.111 1.00 . A A . 72 CYS CB 1 1
15 26189 1 1 72 CYS H H -3.291 -10.501 5.446 1.00 . A A . 72 CYS H 1 1
15 26190 1 1 72 CYS HA H -1.057 -11.796 6.743 1.00 . A A . 72 CYS HA 1 1
15 26191 1 1 72 CYS HB2 H -2.292 -13.686 5.708 1.00 . A A . 72 CYS HB2 1 1
15 26192 1 1 72 CYS HB3 H -2.124 -12.906 4.140 1.00 . A A . 72 CYS HB3 1 1
15 26193 1 1 72 CYS HG H -0.201 -15.111 5.308 1.00 . A A . 72 CYS HG 1 1
15 26194 1 1 72 CYS N N -2.895 -11.142 6.073 1.00 . A A . 72 CYS N 1 1
15 26195 1 1 72 CYS O O -1.329 -9.861 4.245 1.00 . A A . 72 CYS O 1 1
15 26196 1 1 72 CYS SG S -0.081 -13.867 4.872 1.00 . A A . 72 CYS SG 1 1
15 26197 1 1 73 GLU C C 1.336 -10.321 2.694 1.00 . A A . 73 GLU C 1 1
15 26198 1 1 73 GLU CA C 1.438 -9.993 4.181 1.00 . A A . 73 GLU CA 1 1
15 26199 1 1 73 GLU CB C 2.887 -10.146 4.649 1.00 . A A . 73 GLU CB 1 1
15 26200 1 1 73 GLU CD C 4.916 -8.822 5.366 1.00 . A A . 73 GLU CD 1 1
15 26201 1 1 73 GLU CG C 3.735 -8.907 4.418 1.00 . A A . 73 GLU CG 1 1
15 26202 1 1 73 GLU H H 0.951 -11.550 5.530 1.00 . A A . 73 GLU H 1 1
15 26203 1 1 73 GLU HA H 1.126 -8.971 4.334 1.00 . A A . 73 GLU HA 1 1
15 26204 1 1 73 GLU HB2 H 2.889 -10.366 5.706 1.00 . A A . 73 GLU HB2 1 1
15 26205 1 1 73 GLU HB3 H 3.339 -10.970 4.118 1.00 . A A . 73 GLU HB3 1 1
15 26206 1 1 73 GLU HG2 H 4.108 -8.926 3.404 1.00 . A A . 73 GLU HG2 1 1
15 26207 1 1 73 GLU HG3 H 3.117 -8.032 4.556 1.00 . A A . 73 GLU HG3 1 1
15 26208 1 1 73 GLU N N 0.559 -10.853 4.964 1.00 . A A . 73 GLU N 1 1
15 26209 1 1 73 GLU O O 1.752 -11.392 2.253 1.00 . A A . 73 GLU O 1 1
15 26210 1 1 73 GLU OE1 O 5.797 -9.704 5.298 1.00 . A A . 73 GLU OE1 1 1
15 26211 1 1 73 GLU OE2 O 4.958 -7.873 6.176 1.00 . A A . 73 GLU OE2 1 1
15 26212 1 1 74 ALA C C 1.629 -8.737 -0.288 1.00 . A A . 74 ALA C 1 1
15 26213 1 1 74 ALA CA C 0.622 -9.579 0.489 1.00 . A A . 74 ALA CA 1 1
15 26214 1 1 74 ALA CB C -0.797 -9.234 0.063 1.00 . A A . 74 ALA CB 1 1
15 26215 1 1 74 ALA H H 0.466 -8.557 2.336 1.00 . A A . 74 ALA H 1 1
15 26216 1 1 74 ALA HA H 0.795 -10.622 0.268 1.00 . A A . 74 ALA HA 1 1
15 26217 1 1 74 ALA HB1 H -0.845 -8.191 -0.215 1.00 . A A . 74 ALA HB1 1 1
15 26218 1 1 74 ALA HB2 H -1.078 -9.846 -0.782 1.00 . A A . 74 ALA HB2 1 1
15 26219 1 1 74 ALA HB3 H -1.474 -9.420 0.883 1.00 . A A . 74 ALA HB3 1 1
15 26220 1 1 74 ALA N N 0.778 -9.390 1.926 1.00 . A A . 74 ALA N 1 1
15 26221 1 1 74 ALA O O 1.890 -7.585 0.060 1.00 . A A . 74 ALA O 1 1
15 26222 1 1 75 LYS C C 2.590 -7.326 -2.722 1.00 . A A . 75 LYS C 1 1
15 26223 1 1 75 LYS CA C 3.171 -8.623 -2.168 1.00 . A A . 75 LYS CA 1 1
15 26224 1 1 75 LYS CB C 3.628 -9.522 -3.319 1.00 . A A . 75 LYS CB 1 1
15 26225 1 1 75 LYS CD C 6.115 -9.760 -3.059 1.00 . A A . 75 LYS CD 1 1
15 26226 1 1 75 LYS CE C 7.470 -9.525 -3.710 1.00 . A A . 75 LYS CE 1 1
15 26227 1 1 75 LYS CG C 4.991 -9.149 -3.877 1.00 . A A . 75 LYS CG 1 1
15 26228 1 1 75 LYS H H 1.944 -10.240 -1.567 1.00 . A A . 75 LYS H 1 1
15 26229 1 1 75 LYS HA H 4.022 -8.386 -1.547 1.00 . A A . 75 LYS HA 1 1
15 26230 1 1 75 LYS HB2 H 3.674 -10.542 -2.966 1.00 . A A . 75 LYS HB2 1 1
15 26231 1 1 75 LYS HB3 H 2.905 -9.458 -4.119 1.00 . A A . 75 LYS HB3 1 1
15 26232 1 1 75 LYS HD2 H 6.119 -9.311 -2.076 1.00 . A A . 75 LYS HD2 1 1
15 26233 1 1 75 LYS HD3 H 5.948 -10.824 -2.970 1.00 . A A . 75 LYS HD3 1 1
15 26234 1 1 75 LYS HE2 H 7.532 -8.493 -4.019 1.00 . A A . 75 LYS HE2 1 1
15 26235 1 1 75 LYS HE3 H 8.243 -9.730 -2.985 1.00 . A A . 75 LYS HE3 1 1
15 26236 1 1 75 LYS HG2 H 5.064 -9.508 -4.893 1.00 . A A . 75 LYS HG2 1 1
15 26237 1 1 75 LYS HG3 H 5.092 -8.073 -3.866 1.00 . A A . 75 LYS HG3 1 1
15 26238 1 1 75 LYS HZ1 H 7.474 -11.391 -4.649 1.00 . A A . 75 LYS HZ1 1 1
15 26239 1 1 75 LYS HZ2 H 8.657 -10.330 -5.228 1.00 . A A . 75 LYS HZ2 1 1
15 26240 1 1 75 LYS HZ3 H 7.038 -10.112 -5.668 1.00 . A A . 75 LYS HZ3 1 1
15 26241 1 1 75 LYS N N 2.193 -9.319 -1.340 1.00 . A A . 75 LYS N 1 1
15 26242 1 1 75 LYS NZ N 7.674 -10.400 -4.897 1.00 . A A . 75 LYS NZ 1 1
15 26243 1 1 75 LYS O O 1.414 -7.265 -3.081 1.00 . A A . 75 LYS O 1 1
15 26244 1 1 76 ILE C C 3.998 -4.440 -4.304 1.00 . A A . 76 ILE C 1 1
15 26245 1 1 76 ILE CA C 2.991 -4.998 -3.303 1.00 . A A . 76 ILE CA 1 1
15 26246 1 1 76 ILE CB C 2.797 -3.978 -2.166 1.00 . A A . 76 ILE CB 1 1
15 26247 1 1 76 ILE CD1 C 1.845 -3.727 0.181 1.00 . A A . 76 ILE CD1 1 1
15 26248 1 1 76 ILE CG1 C 1.881 -4.555 -1.084 1.00 . A A . 76 ILE CG1 1 1
15 26249 1 1 76 ILE CG2 C 2.226 -2.677 -2.712 1.00 . A A . 76 ILE CG2 1 1
15 26250 1 1 76 ILE H H 4.348 -6.403 -2.489 1.00 . A A . 76 ILE H 1 1
15 26251 1 1 76 ILE HA H 2.043 -5.136 -3.801 1.00 . A A . 76 ILE HA 1 1
15 26252 1 1 76 ILE HB H 3.763 -3.765 -1.734 1.00 . A A . 76 ILE HB 1 1
15 26253 1 1 76 ILE HD11 H 1.184 -2.885 0.042 1.00 . A A . 76 ILE HD11 1 1
15 26254 1 1 76 ILE HD12 H 1.488 -4.335 0.999 1.00 . A A . 76 ILE HD12 1 1
15 26255 1 1 76 ILE HD13 H 2.839 -3.370 0.406 1.00 . A A . 76 ILE HD13 1 1
15 26256 1 1 76 ILE HG12 H 0.875 -4.617 -1.469 1.00 . A A . 76 ILE HG12 1 1
15 26257 1 1 76 ILE HG13 H 2.224 -5.546 -0.824 1.00 . A A . 76 ILE HG13 1 1
15 26258 1 1 76 ILE HG21 H 3.005 -1.929 -2.746 1.00 . A A . 76 ILE HG21 1 1
15 26259 1 1 76 ILE HG22 H 1.844 -2.843 -3.708 1.00 . A A . 76 ILE HG22 1 1
15 26260 1 1 76 ILE HG23 H 1.427 -2.337 -2.071 1.00 . A A . 76 ILE HG23 1 1
15 26261 1 1 76 ILE N N 3.422 -6.292 -2.790 1.00 . A A . 76 ILE N 1 1
15 26262 1 1 76 ILE O O 5.168 -4.246 -3.979 1.00 . A A . 76 ILE O 1 1
15 26263 1 1 77 GLU C C 3.974 -2.228 -6.944 1.00 . A A . 77 GLU C 1 1
15 26264 1 1 77 GLU CA C 4.392 -3.648 -6.571 1.00 . A A . 77 GLU CA 1 1
15 26265 1 1 77 GLU CB C 4.345 -4.546 -7.809 1.00 . A A . 77 GLU CB 1 1
15 26266 1 1 77 GLU CD C 6.644 -4.410 -8.847 1.00 . A A . 77 GLU CD 1 1
15 26267 1 1 77 GLU CG C 5.181 -4.029 -8.968 1.00 . A A . 77 GLU CG 1 1
15 26268 1 1 77 GLU H H 2.588 -4.360 -5.721 1.00 . A A . 77 GLU H 1 1
15 26269 1 1 77 GLU HA H 5.402 -3.625 -6.192 1.00 . A A . 77 GLU HA 1 1
15 26270 1 1 77 GLU HB2 H 4.706 -5.528 -7.540 1.00 . A A . 77 GLU HB2 1 1
15 26271 1 1 77 GLU HB3 H 3.320 -4.628 -8.141 1.00 . A A . 77 GLU HB3 1 1
15 26272 1 1 77 GLU HG2 H 4.793 -4.441 -9.887 1.00 . A A . 77 GLU HG2 1 1
15 26273 1 1 77 GLU HG3 H 5.106 -2.952 -8.997 1.00 . A A . 77 GLU HG3 1 1
15 26274 1 1 77 GLU N N 3.532 -4.184 -5.523 1.00 . A A . 77 GLU N 1 1
15 26275 1 1 77 GLU O O 3.005 -2.026 -7.676 1.00 . A A . 77 GLU O 1 1
15 26276 1 1 77 GLU OE1 O 6.958 -5.611 -8.977 1.00 . A A . 77 GLU OE1 1 1
15 26277 1 1 77 GLU OE2 O 7.475 -3.505 -8.622 1.00 . A A . 77 GLU OE2 1 1
15 26278 1 1 78 CYS C C 5.135 0.619 -7.976 1.00 . A A . 78 CYS C 1 1
15 26279 1 1 78 CYS CA C 4.420 0.154 -6.712 1.00 . A A . 78 CYS CA 1 1
15 26280 1 1 78 CYS CB C 4.833 1.027 -5.526 1.00 . A A . 78 CYS CB 1 1
15 26281 1 1 78 CYS H H 5.473 -1.472 -5.858 1.00 . A A . 78 CYS H 1 1
15 26282 1 1 78 CYS HA H 3.354 0.245 -6.861 1.00 . A A . 78 CYS HA 1 1
15 26283 1 1 78 CYS HB2 H 4.638 2.062 -5.766 1.00 . A A . 78 CYS HB2 1 1
15 26284 1 1 78 CYS HB3 H 4.249 0.748 -4.662 1.00 . A A . 78 CYS HB3 1 1
15 26285 1 1 78 CYS HG H 6.847 -0.392 -4.870 1.00 . A A . 78 CYS HG 1 1
15 26286 1 1 78 CYS N N 4.713 -1.248 -6.434 1.00 . A A . 78 CYS N 1 1
15 26287 1 1 78 CYS O O 6.269 1.094 -7.921 1.00 . A A . 78 CYS O 1 1
15 26288 1 1 78 CYS SG S 6.580 0.888 -5.082 1.00 . A A . 78 CYS SG 1 1
15 26289 1 1 79 SER C C 4.652 2.314 -10.737 1.00 . A A . 79 SER C 1 1
15 26290 1 1 79 SER CA C 5.038 0.878 -10.394 1.00 . A A . 79 SER CA 1 1
15 26291 1 1 79 SER CB C 4.571 -0.066 -11.504 1.00 . A A . 79 SER CB 1 1
15 26292 1 1 79 SER H H 3.563 0.092 -9.094 1.00 . A A . 79 SER H 1 1
15 26293 1 1 79 SER HA H 6.112 0.817 -10.310 1.00 . A A . 79 SER HA 1 1
15 26294 1 1 79 SER HB2 H 4.493 0.483 -12.431 1.00 . A A . 79 SER HB2 1 1
15 26295 1 1 79 SER HB3 H 5.288 -0.865 -11.618 1.00 . A A . 79 SER HB3 1 1
15 26296 1 1 79 SER HG H 2.849 -0.851 -12.013 1.00 . A A . 79 SER HG 1 1
15 26297 1 1 79 SER N N 4.464 0.478 -9.115 1.00 . A A . 79 SER N 1 1
15 26298 1 1 79 SER O O 3.577 2.785 -10.366 1.00 . A A . 79 SER O 1 1
15 26299 1 1 79 SER OG O 3.306 -0.626 -11.198 1.00 . A A . 79 SER OG 1 1
15 26300 1 1 80 ASP C C 5.026 4.485 -13.339 1.00 . A A . 80 ASP C 1 1
15 26301 1 1 80 ASP CA C 5.292 4.387 -11.840 1.00 . A A . 80 ASP CA 1 1
15 26302 1 1 80 ASP CB C 6.484 5.267 -11.462 1.00 . A A . 80 ASP CB 1 1
15 26303 1 1 80 ASP CG C 6.606 5.464 -9.964 1.00 . A A . 80 ASP CG 1 1
15 26304 1 1 80 ASP H H 6.378 2.574 -11.712 1.00 . A A . 80 ASP H 1 1
15 26305 1 1 80 ASP HA H 4.418 4.732 -11.309 1.00 . A A . 80 ASP HA 1 1
15 26306 1 1 80 ASP HB2 H 7.392 4.806 -11.820 1.00 . A A . 80 ASP HB2 1 1
15 26307 1 1 80 ASP HB3 H 6.369 6.236 -11.926 1.00 . A A . 80 ASP HB3 1 1
15 26308 1 1 80 ASP N N 5.538 3.004 -11.446 1.00 . A A . 80 ASP N 1 1
15 26309 1 1 80 ASP O O 5.524 3.677 -14.122 1.00 . A A . 80 ASP O 1 1
15 26310 1 1 80 ASP OD1 O 6.750 4.455 -9.243 1.00 . A A . 80 ASP OD1 1 1
15 26311 1 1 80 ASP OD2 O 6.556 6.628 -9.512 1.00 . A A . 80 ASP OD2 1 1
15 26312 1 1 81 ASN C C 4.875 6.662 -15.790 1.00 . A A . 81 ASN C 1 1
15 26313 1 1 81 ASN CA C 3.904 5.684 -15.136 1.00 . A A . 81 ASN CA 1 1
15 26314 1 1 81 ASN CB C 2.471 6.202 -15.272 1.00 . A A . 81 ASN CB 1 1
15 26315 1 1 81 ASN CG C 1.439 5.155 -14.900 1.00 . A A . 81 ASN CG 1 1
15 26316 1 1 81 ASN H H 3.870 6.093 -13.060 1.00 . A A . 81 ASN H 1 1
15 26317 1 1 81 ASN HA H 3.981 4.730 -15.636 1.00 . A A . 81 ASN HA 1 1
15 26318 1 1 81 ASN HB2 H 2.340 7.055 -14.622 1.00 . A A . 81 ASN HB2 1 1
15 26319 1 1 81 ASN HB3 H 2.299 6.504 -16.294 1.00 . A A . 81 ASN HB3 1 1
15 26320 1 1 81 ASN HD21 H 1.816 5.435 -12.967 1.00 . A A . 81 ASN HD21 1 1
15 26321 1 1 81 ASN HD22 H 0.612 4.251 -13.334 1.00 . A A . 81 ASN HD22 1 1
15 26322 1 1 81 ASN N N 4.237 5.480 -13.731 1.00 . A A . 81 ASN N 1 1
15 26323 1 1 81 ASN ND2 N 1.272 4.924 -13.603 1.00 . A A . 81 ASN ND2 1 1
15 26324 1 1 81 ASN O O 5.349 6.434 -16.902 1.00 . A A . 81 ASN O 1 1
15 26325 1 1 81 ASN OD1 O 0.800 4.561 -15.768 1.00 . A A . 81 ASN OD1 1 1
15 26326 1 1 82 GLY C C 5.366 10.007 -16.074 1.00 . A A . 82 GLY C 1 1
15 26327 1 1 82 GLY CA C 6.081 8.751 -15.616 1.00 . A A . 82 GLY CA 1 1
15 26328 1 1 82 GLY H H 4.760 7.884 -14.207 1.00 . A A . 82 GLY H 1 1
15 26329 1 1 82 GLY HA2 H 6.792 9.014 -14.848 1.00 . A A . 82 GLY HA2 1 1
15 26330 1 1 82 GLY HA3 H 6.612 8.328 -16.456 1.00 . A A . 82 GLY HA3 1 1
15 26331 1 1 82 GLY N N 5.167 7.754 -15.089 1.00 . A A . 82 GLY N 1 1
15 26332 1 1 82 GLY O O 5.989 11.055 -16.250 1.00 . A A . 82 GLY O 1 1
15 26333 1 1 83 ASP C C 2.633 11.760 -15.518 1.00 . A A . 83 ASP C 1 1
15 26334 1 1 83 ASP CA C 3.256 11.040 -16.710 1.00 . A A . 83 ASP CA 1 1
15 26335 1 1 83 ASP CB C 2.161 10.578 -17.672 1.00 . A A . 83 ASP CB 1 1
15 26336 1 1 83 ASP CG C 2.657 9.537 -18.657 1.00 . A A . 83 ASP CG 1 1
15 26337 1 1 83 ASP H H 3.617 9.041 -16.111 1.00 . A A . 83 ASP H 1 1
15 26338 1 1 83 ASP HA H 3.911 11.726 -17.226 1.00 . A A . 83 ASP HA 1 1
15 26339 1 1 83 ASP HB2 H 1.348 10.149 -17.103 1.00 . A A . 83 ASP HB2 1 1
15 26340 1 1 83 ASP HB3 H 1.797 11.429 -18.228 1.00 . A A . 83 ASP HB3 1 1
15 26341 1 1 83 ASP N N 4.056 9.903 -16.269 1.00 . A A . 83 ASP N 1 1
15 26342 1 1 83 ASP O O 2.088 12.855 -15.657 1.00 . A A . 83 ASP O 1 1
15 26343 1 1 83 ASP OD1 O 3.626 9.828 -19.390 1.00 . A A . 83 ASP OD1 1 1
15 26344 1 1 83 ASP OD2 O 2.078 8.432 -18.693 1.00 . A A . 83 ASP OD2 1 1
15 26345 1 1 84 GLY C C 1.165 10.818 -12.455 1.00 . A A . 84 GLY C 1 1
15 26346 1 1 84 GLY CA C 2.154 11.733 -13.148 1.00 . A A . 84 GLY CA 1 1
15 26347 1 1 84 GLY H H 3.162 10.266 -14.295 1.00 . A A . 84 GLY H 1 1
15 26348 1 1 84 GLY HA2 H 2.957 11.963 -12.464 1.00 . A A . 84 GLY HA2 1 1
15 26349 1 1 84 GLY HA3 H 1.651 12.650 -13.418 1.00 . A A . 84 GLY HA3 1 1
15 26350 1 1 84 GLY N N 2.716 11.137 -14.346 1.00 . A A . 84 GLY N 1 1
15 26351 1 1 84 GLY O O 0.406 11.253 -11.587 1.00 . A A . 84 GLY O 1 1
15 26352 1 1 85 THR C C 1.025 7.344 -11.747 1.00 . A A . 85 THR C 1 1
15 26353 1 1 85 THR CA C 0.264 8.566 -12.249 1.00 . A A . 85 THR CA 1 1
15 26354 1 1 85 THR CB C -0.805 8.111 -13.260 1.00 . A A . 85 THR CB 1 1
15 26355 1 1 85 THR CG2 C -1.685 9.279 -13.680 1.00 . A A . 85 THR CG2 1 1
15 26356 1 1 85 THR H H 1.797 9.258 -13.533 1.00 . A A . 85 THR H 1 1
15 26357 1 1 85 THR HA H -0.236 9.034 -11.414 1.00 . A A . 85 THR HA 1 1
15 26358 1 1 85 THR HB H -1.427 7.361 -12.791 1.00 . A A . 85 THR HB 1 1
15 26359 1 1 85 THR HG1 H -0.760 7.629 -15.172 1.00 . A A . 85 THR HG1 1 1
15 26360 1 1 85 THR HG21 H -2.303 9.582 -12.847 1.00 . A A . 85 THR HG21 1 1
15 26361 1 1 85 THR HG22 H -2.314 8.977 -14.504 1.00 . A A . 85 THR HG22 1 1
15 26362 1 1 85 THR HG23 H -1.062 10.106 -13.985 1.00 . A A . 85 THR HG23 1 1
15 26363 1 1 85 THR N N 1.170 9.544 -12.837 1.00 . A A . 85 THR N 1 1
15 26364 1 1 85 THR O O 2.184 7.132 -12.108 1.00 . A A . 85 THR O 1 1
15 26365 1 1 85 THR OG1 O -0.177 7.541 -14.414 1.00 . A A . 85 THR OG1 1 1
15 26366 1 1 86 CYS C C 0.001 4.176 -10.368 1.00 . A A . 86 CYS C 1 1
15 26367 1 1 86 CYS CA C 0.984 5.342 -10.364 1.00 . A A . 86 CYS CA 1 1
15 26368 1 1 86 CYS CB C 1.477 5.604 -8.940 1.00 . A A . 86 CYS CB 1 1
15 26369 1 1 86 CYS H H -0.553 6.766 -10.665 1.00 . A A . 86 CYS H 1 1
15 26370 1 1 86 CYS HA H 1.828 5.088 -10.987 1.00 . A A . 86 CYS HA 1 1
15 26371 1 1 86 CYS HB2 H 0.680 6.057 -8.369 1.00 . A A . 86 CYS HB2 1 1
15 26372 1 1 86 CYS HB3 H 1.749 4.664 -8.483 1.00 . A A . 86 CYS HB3 1 1
15 26373 1 1 86 CYS HG H 2.646 7.644 -7.954 1.00 . A A . 86 CYS HG 1 1
15 26374 1 1 86 CYS N N 0.368 6.544 -10.915 1.00 . A A . 86 CYS N 1 1
15 26375 1 1 86 CYS O O -1.206 4.368 -10.217 1.00 . A A . 86 CYS O 1 1
15 26376 1 1 86 CYS SG S 2.911 6.701 -8.845 1.00 . A A . 86 CYS SG 1 1
15 26377 1 1 87 SER C C 0.273 0.683 -9.675 1.00 . A A . 87 SER C 1 1
15 26378 1 1 87 SER CA C -0.307 1.771 -10.574 1.00 . A A . 87 SER CA 1 1
15 26379 1 1 87 SER CB C -0.435 1.249 -12.007 1.00 . A A . 87 SER CB 1 1
15 26380 1 1 87 SER H H 1.495 2.880 -10.659 1.00 . A A . 87 SER H 1 1
15 26381 1 1 87 SER HA H -1.287 2.039 -10.209 1.00 . A A . 87 SER HA 1 1
15 26382 1 1 87 SER HB2 H -0.899 2.005 -12.622 1.00 . A A . 87 SER HB2 1 1
15 26383 1 1 87 SER HB3 H 0.548 1.022 -12.394 1.00 . A A . 87 SER HB3 1 1
15 26384 1 1 87 SER HG H -0.678 -0.672 -12.304 1.00 . A A . 87 SER HG 1 1
15 26385 1 1 87 SER N N 0.525 2.968 -10.544 1.00 . A A . 87 SER N 1 1
15 26386 1 1 87 SER O O 1.106 -0.115 -10.105 1.00 . A A . 87 SER O 1 1
15 26387 1 1 87 SER OG O -1.226 0.074 -12.052 1.00 . A A . 87 SER OG 1 1
15 26388 1 1 88 VAL C C -0.442 -1.653 -7.625 1.00 . A A . 88 VAL C 1 1
15 26389 1 1 88 VAL CA C 0.299 -0.331 -7.462 1.00 . A A . 88 VAL CA 1 1
15 26390 1 1 88 VAL CB C 0.128 0.167 -6.015 1.00 . A A . 88 VAL CB 1 1
15 26391 1 1 88 VAL CG1 C 0.685 -0.851 -5.031 1.00 . A A . 88 VAL CG1 1 1
15 26392 1 1 88 VAL CG2 C 0.799 1.519 -5.834 1.00 . A A . 88 VAL CG2 1 1
15 26393 1 1 88 VAL H H -0.838 1.321 -8.140 1.00 . A A . 88 VAL H 1 1
15 26394 1 1 88 VAL HA H 1.351 -0.495 -7.642 1.00 . A A . 88 VAL HA 1 1
15 26395 1 1 88 VAL HB H -0.928 0.283 -5.818 1.00 . A A . 88 VAL HB 1 1
15 26396 1 1 88 VAL HG11 H 1.685 -0.561 -4.741 1.00 . A A . 88 VAL HG11 1 1
15 26397 1 1 88 VAL HG12 H 0.053 -0.890 -4.156 1.00 . A A . 88 VAL HG12 1 1
15 26398 1 1 88 VAL HG13 H 0.715 -1.824 -5.498 1.00 . A A . 88 VAL HG13 1 1
15 26399 1 1 88 VAL HG21 H 0.250 2.099 -5.106 1.00 . A A . 88 VAL HG21 1 1
15 26400 1 1 88 VAL HG22 H 1.813 1.375 -5.488 1.00 . A A . 88 VAL HG22 1 1
15 26401 1 1 88 VAL HG23 H 0.813 2.044 -6.777 1.00 . A A . 88 VAL HG23 1 1
15 26402 1 1 88 VAL N N -0.174 0.658 -8.423 1.00 . A A . 88 VAL N 1 1
15 26403 1 1 88 VAL O O -1.659 -1.721 -7.446 1.00 . A A . 88 VAL O 1 1
15 26404 1 1 89 SER C C 0.068 -4.949 -6.996 1.00 . A A . 89 SER C 1 1
15 26405 1 1 89 SER CA C -0.289 -4.024 -8.155 1.00 . A A . 89 SER CA 1 1
15 26406 1 1 89 SER CB C 0.189 -4.633 -9.474 1.00 . A A . 89 SER CB 1 1
15 26407 1 1 89 SER H H 1.263 -2.585 -8.093 1.00 . A A . 89 SER H 1 1
15 26408 1 1 89 SER HA H -1.362 -3.908 -8.189 1.00 . A A . 89 SER HA 1 1
15 26409 1 1 89 SER HB2 H -0.053 -5.684 -9.491 1.00 . A A . 89 SER HB2 1 1
15 26410 1 1 89 SER HB3 H -0.306 -4.136 -10.297 1.00 . A A . 89 SER HB3 1 1
15 26411 1 1 89 SER HG H 1.984 -5.339 -9.816 1.00 . A A . 89 SER HG 1 1
15 26412 1 1 89 SER N N 0.298 -2.703 -7.965 1.00 . A A . 89 SER N 1 1
15 26413 1 1 89 SER O O 1.241 -5.116 -6.658 1.00 . A A . 89 SER O 1 1
15 26414 1 1 89 SER OG O 1.590 -4.484 -9.627 1.00 . A A . 89 SER OG 1 1
15 26415 1 1 90 TYR C C -1.325 -7.835 -5.568 1.00 . A A . 90 TYR C 1 1
15 26416 1 1 90 TYR CA C -0.746 -6.456 -5.267 1.00 . A A . 90 TYR CA 1 1
15 26417 1 1 90 TYR CB C -1.386 -5.886 -4.001 1.00 . A A . 90 TYR CB 1 1
15 26418 1 1 90 TYR CD1 C -3.597 -7.045 -3.614 1.00 . A A . 90 TYR CD1 1 1
15 26419 1 1 90 TYR CD2 C -3.627 -4.811 -4.447 1.00 . A A . 90 TYR CD2 1 1
15 26420 1 1 90 TYR CE1 C -4.978 -7.075 -3.632 1.00 . A A . 90 TYR CE1 1 1
15 26421 1 1 90 TYR CE2 C -5.009 -4.833 -4.467 1.00 . A A . 90 TYR CE2 1 1
15 26422 1 1 90 TYR CG C -2.898 -5.915 -4.021 1.00 . A A . 90 TYR CG 1 1
15 26423 1 1 90 TYR CZ C -5.679 -5.967 -4.059 1.00 . A A . 90 TYR CZ 1 1
15 26424 1 1 90 TYR H H -1.862 -5.377 -6.704 1.00 . A A . 90 TYR H 1 1
15 26425 1 1 90 TYR HA H 0.319 -6.552 -5.108 1.00 . A A . 90 TYR HA 1 1
15 26426 1 1 90 TYR HB2 H -1.056 -6.460 -3.149 1.00 . A A . 90 TYR HB2 1 1
15 26427 1 1 90 TYR HB3 H -1.075 -4.859 -3.879 1.00 . A A . 90 TYR HB3 1 1
15 26428 1 1 90 TYR HD1 H -3.044 -7.911 -3.280 1.00 . A A . 90 TYR HD1 1 1
15 26429 1 1 90 TYR HD2 H -3.099 -3.924 -4.766 1.00 . A A . 90 TYR HD2 1 1
15 26430 1 1 90 TYR HE1 H -5.503 -7.963 -3.313 1.00 . A A . 90 TYR HE1 1 1
15 26431 1 1 90 TYR HE2 H -5.558 -3.965 -4.801 1.00 . A A . 90 TYR HE2 1 1
15 26432 1 1 90 TYR HH H -7.395 -5.285 -3.526 1.00 . A A . 90 TYR HH 1 1
15 26433 1 1 90 TYR N N -0.950 -5.549 -6.390 1.00 . A A . 90 TYR N 1 1
15 26434 1 1 90 TYR O O -2.378 -7.956 -6.195 1.00 . A A . 90 TYR O 1 1
15 26435 1 1 90 TYR OH O -7.055 -5.993 -4.077 1.00 . A A . 90 TYR OH 1 1
15 26436 1 1 91 LEU C C -1.433 -10.918 -4.013 1.00 . A A . 91 LEU C 1 1
15 26437 1 1 91 LEU CA C -1.075 -10.245 -5.334 1.00 . A A . 91 LEU CA 1 1
15 26438 1 1 91 LEU CB C 0.014 -11.047 -6.049 1.00 . A A . 91 LEU CB 1 1
15 26439 1 1 91 LEU CD1 C 1.331 -11.214 -8.175 1.00 . A A . 91 LEU CD1 1 1
15 26440 1 1 91 LEU CD2 C -0.972 -12.183 -8.055 1.00 . A A . 91 LEU CD2 1 1
15 26441 1 1 91 LEU CG C -0.059 -11.063 -7.576 1.00 . A A . 91 LEU CG 1 1
15 26442 1 1 91 LEU H H 0.201 -8.714 -4.622 1.00 . A A . 91 LEU H 1 1
15 26443 1 1 91 LEU HA H -1.956 -10.212 -5.958 1.00 . A A . 91 LEU HA 1 1
15 26444 1 1 91 LEU HB2 H 0.969 -10.630 -5.768 1.00 . A A . 91 LEU HB2 1 1
15 26445 1 1 91 LEU HB3 H -0.048 -12.069 -5.703 1.00 . A A . 91 LEU HB3 1 1
15 26446 1 1 91 LEU HD11 H 1.788 -12.117 -7.802 1.00 . A A . 91 LEU HD11 1 1
15 26447 1 1 91 LEU HD12 H 1.936 -10.363 -7.898 1.00 . A A . 91 LEU HD12 1 1
15 26448 1 1 91 LEU HD13 H 1.255 -11.266 -9.252 1.00 . A A . 91 LEU HD13 1 1
15 26449 1 1 91 LEU HD21 H -2.001 -11.859 -7.992 1.00 . A A . 91 LEU HD21 1 1
15 26450 1 1 91 LEU HD22 H -0.830 -13.054 -7.431 1.00 . A A . 91 LEU HD22 1 1
15 26451 1 1 91 LEU HD23 H -0.734 -12.429 -9.078 1.00 . A A . 91 LEU HD23 1 1
15 26452 1 1 91 LEU HG H -0.471 -10.124 -7.921 1.00 . A A . 91 LEU HG 1 1
15 26453 1 1 91 LEU N N -0.631 -8.873 -5.115 1.00 . A A . 91 LEU N 1 1
15 26454 1 1 91 LEU O O -0.566 -11.322 -3.238 1.00 . A A . 91 LEU O 1 1
15 26455 1 1 92 PRO C C -2.994 -13.176 -2.496 1.00 . A A . 92 PRO C 1 1
15 26456 1 1 92 PRO CA C -3.245 -11.672 -2.523 1.00 . A A . 92 PRO CA 1 1
15 26457 1 1 92 PRO CB C -4.748 -11.381 -2.567 1.00 . A A . 92 PRO CB 1 1
15 26458 1 1 92 PRO CD C -3.832 -10.587 -4.627 1.00 . A A . 92 PRO CD 1 1
15 26459 1 1 92 PRO CG C -5.057 -11.205 -4.013 1.00 . A A . 92 PRO CG 1 1
15 26460 1 1 92 PRO HA H -2.815 -11.220 -1.641 1.00 . A A . 92 PRO HA 1 1
15 26461 1 1 92 PRO HB2 H -5.291 -12.215 -2.144 1.00 . A A . 92 PRO HB2 1 1
15 26462 1 1 92 PRO HB3 H -4.961 -10.484 -2.005 1.00 . A A . 92 PRO HB3 1 1
15 26463 1 1 92 PRO HD2 H -3.692 -10.947 -5.635 1.00 . A A . 92 PRO HD2 1 1
15 26464 1 1 92 PRO HD3 H -3.907 -9.509 -4.616 1.00 . A A . 92 PRO HD3 1 1
15 26465 1 1 92 PRO HG2 H -5.259 -12.164 -4.465 1.00 . A A . 92 PRO HG2 1 1
15 26466 1 1 92 PRO HG3 H -5.906 -10.548 -4.129 1.00 . A A . 92 PRO HG3 1 1
15 26467 1 1 92 PRO N N -2.742 -11.045 -3.749 1.00 . A A . 92 PRO N 1 1
15 26468 1 1 92 PRO O O -2.758 -13.796 -3.533 1.00 . A A . 92 PRO O 1 1
15 26469 1 1 93 THR C C -4.025 -15.861 -0.482 1.00 . A A . 93 THR C 1 1
15 26470 1 1 93 THR CA C -2.825 -15.190 -1.140 1.00 . A A . 93 THR CA 1 1
15 26471 1 1 93 THR CB C -1.567 -15.471 -0.295 1.00 . A A . 93 THR CB 1 1
15 26472 1 1 93 THR CG2 C -1.499 -14.535 0.902 1.00 . A A . 93 THR CG2 1 1
15 26473 1 1 93 THR H H -3.239 -13.211 -0.512 1.00 . A A . 93 THR H 1 1
15 26474 1 1 93 THR HA H -2.677 -15.618 -2.120 1.00 . A A . 93 THR HA 1 1
15 26475 1 1 93 THR HB H -0.694 -15.307 -0.912 1.00 . A A . 93 THR HB 1 1
15 26476 1 1 93 THR HG1 H -0.994 -17.355 -0.403 1.00 . A A . 93 THR HG1 1 1
15 26477 1 1 93 THR HG21 H -2.443 -14.022 1.012 1.00 . A A . 93 THR HG21 1 1
15 26478 1 1 93 THR HG22 H -0.711 -13.812 0.749 1.00 . A A . 93 THR HG22 1 1
15 26479 1 1 93 THR HG23 H -1.294 -15.107 1.794 1.00 . A A . 93 THR HG23 1 1
15 26480 1 1 93 THR N N -3.047 -13.758 -1.302 1.00 . A A . 93 THR N 1 1
15 26481 1 1 93 THR O O -4.362 -17.002 -0.799 1.00 . A A . 93 THR O 1 1
15 26482 1 1 93 THR OG1 O -1.573 -16.830 0.155 1.00 . A A . 93 THR OG1 1 1
15 26483 1 1 94 LYS C C -7.003 -14.698 1.055 1.00 . A A . 94 LYS C 1 1
15 26484 1 1 94 LYS CA C -5.832 -15.673 1.137 1.00 . A A . 94 LYS CA 1 1
15 26485 1 1 94 LYS CB C -5.488 -15.951 2.602 1.00 . A A . 94 LYS CB 1 1
15 26486 1 1 94 LYS CD C -3.852 -16.896 4.257 1.00 . A A . 94 LYS CD 1 1
15 26487 1 1 94 LYS CE C -2.985 -15.752 4.760 1.00 . A A . 94 LYS CE 1 1
15 26488 1 1 94 LYS CG C -4.197 -16.729 2.787 1.00 . A A . 94 LYS CG 1 1
15 26489 1 1 94 LYS H H -4.351 -14.243 0.645 1.00 . A A . 94 LYS H 1 1
15 26490 1 1 94 LYS HA H -6.117 -16.599 0.661 1.00 . A A . 94 LYS HA 1 1
15 26491 1 1 94 LYS HB2 H -5.394 -15.009 3.123 1.00 . A A . 94 LYS HB2 1 1
15 26492 1 1 94 LYS HB3 H -6.293 -16.519 3.047 1.00 . A A . 94 LYS HB3 1 1
15 26493 1 1 94 LYS HD2 H -4.765 -16.921 4.832 1.00 . A A . 94 LYS HD2 1 1
15 26494 1 1 94 LYS HD3 H -3.317 -17.826 4.388 1.00 . A A . 94 LYS HD3 1 1
15 26495 1 1 94 LYS HE2 H -2.078 -15.722 4.176 1.00 . A A . 94 LYS HE2 1 1
15 26496 1 1 94 LYS HE3 H -3.526 -14.826 4.633 1.00 . A A . 94 LYS HE3 1 1
15 26497 1 1 94 LYS HG2 H -4.309 -17.706 2.341 1.00 . A A . 94 LYS HG2 1 1
15 26498 1 1 94 LYS HG3 H -3.394 -16.197 2.296 1.00 . A A . 94 LYS HG3 1 1
15 26499 1 1 94 LYS HZ1 H -3.050 -16.790 6.571 1.00 . A A . 94 LYS HZ1 1 1
15 26500 1 1 94 LYS HZ2 H -2.994 -15.109 6.747 1.00 . A A . 94 LYS HZ2 1 1
15 26501 1 1 94 LYS HZ3 H -1.599 -15.960 6.309 1.00 . A A . 94 LYS HZ3 1 1
15 26502 1 1 94 LYS N N -4.667 -15.147 0.436 1.00 . A A . 94 LYS N 1 1
15 26503 1 1 94 LYS NZ N -2.632 -15.914 6.197 1.00 . A A . 94 LYS NZ 1 1
15 26504 1 1 94 LYS O O -6.832 -13.480 1.106 1.00 . A A . 94 LYS O 1 1
15 26505 1 1 95 PRO C C -9.783 -13.752 2.156 1.00 . A A . 95 PRO C 1 1
15 26506 1 1 95 PRO CA C -9.444 -14.440 0.838 1.00 . A A . 95 PRO CA 1 1
15 26507 1 1 95 PRO CB C -10.519 -15.469 0.480 1.00 . A A . 95 PRO CB 1 1
15 26508 1 1 95 PRO CD C -8.499 -16.689 0.861 1.00 . A A . 95 PRO CD 1 1
15 26509 1 1 95 PRO CG C -9.995 -16.762 1.000 1.00 . A A . 95 PRO CG 1 1
15 26510 1 1 95 PRO HA H -9.375 -13.700 0.055 1.00 . A A . 95 PRO HA 1 1
15 26511 1 1 95 PRO HB2 H -11.451 -15.199 0.956 1.00 . A A . 95 PRO HB2 1 1
15 26512 1 1 95 PRO HB3 H -10.651 -15.499 -0.591 1.00 . A A . 95 PRO HB3 1 1
15 26513 1 1 95 PRO HD2 H -8.018 -17.212 1.675 1.00 . A A . 95 PRO HD2 1 1
15 26514 1 1 95 PRO HD3 H -8.188 -17.097 -0.089 1.00 . A A . 95 PRO HD3 1 1
15 26515 1 1 95 PRO HG2 H -10.270 -16.880 2.037 1.00 . A A . 95 PRO HG2 1 1
15 26516 1 1 95 PRO HG3 H -10.385 -17.580 0.412 1.00 . A A . 95 PRO HG3 1 1
15 26517 1 1 95 PRO N N -8.221 -15.244 0.928 1.00 . A A . 95 PRO N 1 1
15 26518 1 1 95 PRO O O -10.089 -14.410 3.150 1.00 . A A . 95 PRO O 1 1
15 26519 1 1 96 GLY C C -10.273 -10.200 3.075 1.00 . A A . 96 GLY C 1 1
15 26520 1 1 96 GLY CA C -10.030 -11.669 3.359 1.00 . A A . 96 GLY CA 1 1
15 26521 1 1 96 GLY H H -9.475 -11.952 1.335 1.00 . A A . 96 GLY H 1 1
15 26522 1 1 96 GLY HA2 H -10.912 -12.087 3.820 1.00 . A A . 96 GLY HA2 1 1
15 26523 1 1 96 GLY HA3 H -9.200 -11.758 4.045 1.00 . A A . 96 GLY HA3 1 1
15 26524 1 1 96 GLY N N -9.726 -12.424 2.157 1.00 . A A . 96 GLY N 1 1
15 26525 1 1 96 GLY O O -11.162 -9.851 2.299 1.00 . A A . 96 GLY O 1 1
15 26526 1 1 97 GLU C C -8.262 -7.206 3.609 1.00 . A A . 97 GLU C 1 1
15 26527 1 1 97 GLU CA C -9.620 -7.898 3.519 1.00 . A A . 97 GLU CA 1 1
15 26528 1 1 97 GLU CB C -10.572 -7.314 4.564 1.00 . A A . 97 GLU CB 1 1
15 26529 1 1 97 GLU CD C -12.009 -9.250 5.317 1.00 . A A . 97 GLU CD 1 1
15 26530 1 1 97 GLU CG C -11.954 -7.944 4.548 1.00 . A A . 97 GLU CG 1 1
15 26531 1 1 97 GLU H H -8.792 -9.678 4.314 1.00 . A A . 97 GLU H 1 1
15 26532 1 1 97 GLU HA H -10.032 -7.730 2.536 1.00 . A A . 97 GLU HA 1 1
15 26533 1 1 97 GLU HB2 H -10.144 -7.458 5.545 1.00 . A A . 97 GLU HB2 1 1
15 26534 1 1 97 GLU HB3 H -10.681 -6.255 4.381 1.00 . A A . 97 GLU HB3 1 1
15 26535 1 1 97 GLU HG2 H -12.656 -7.254 4.992 1.00 . A A . 97 GLU HG2 1 1
15 26536 1 1 97 GLU HG3 H -12.238 -8.135 3.523 1.00 . A A . 97 GLU HG3 1 1
15 26537 1 1 97 GLU N N -9.483 -9.338 3.707 1.00 . A A . 97 GLU N 1 1
15 26538 1 1 97 GLU O O -7.545 -7.349 4.599 1.00 . A A . 97 GLU O 1 1
15 26539 1 1 97 GLU OE1 O -11.143 -9.459 6.192 1.00 . A A . 97 GLU OE1 1 1
15 26540 1 1 97 GLU OE2 O -12.916 -10.063 5.043 1.00 . A A . 97 GLU OE2 1 1
15 26541 1 1 98 TYR C C -6.866 -4.237 2.504 1.00 . A A . 98 TYR C 1 1
15 26542 1 1 98 TYR CA C -6.645 -5.747 2.526 1.00 . A A . 98 TYR CA 1 1
15 26543 1 1 98 TYR CB C -5.837 -6.173 1.298 1.00 . A A . 98 TYR CB 1 1
15 26544 1 1 98 TYR CD1 C -6.681 -8.507 0.830 1.00 . A A . 98 TYR CD1 1 1
15 26545 1 1 98 TYR CD2 C -4.399 -8.242 1.467 1.00 . A A . 98 TYR CD2 1 1
15 26546 1 1 98 TYR CE1 C -6.501 -9.873 0.736 1.00 . A A . 98 TYR CE1 1 1
15 26547 1 1 98 TYR CE2 C -4.210 -9.607 1.374 1.00 . A A . 98 TYR CE2 1 1
15 26548 1 1 98 TYR CG C -5.635 -7.668 1.196 1.00 . A A . 98 TYR CG 1 1
15 26549 1 1 98 TYR CZ C -5.264 -10.419 1.008 1.00 . A A . 98 TYR CZ 1 1
15 26550 1 1 98 TYR H H -8.530 -6.384 1.807 1.00 . A A . 98 TYR H 1 1
15 26551 1 1 98 TYR HA H -6.091 -6.005 3.416 1.00 . A A . 98 TYR HA 1 1
15 26552 1 1 98 TYR HB2 H -6.351 -5.847 0.407 1.00 . A A . 98 TYR HB2 1 1
15 26553 1 1 98 TYR HB3 H -4.863 -5.708 1.338 1.00 . A A . 98 TYR HB3 1 1
15 26554 1 1 98 TYR HD1 H -7.649 -8.076 0.617 1.00 . A A . 98 TYR HD1 1 1
15 26555 1 1 98 TYR HD2 H -3.576 -7.604 1.753 1.00 . A A . 98 TYR HD2 1 1
15 26556 1 1 98 TYR HE1 H -7.326 -10.509 0.449 1.00 . A A . 98 TYR HE1 1 1
15 26557 1 1 98 TYR HE2 H -3.241 -10.035 1.587 1.00 . A A . 98 TYR HE2 1 1
15 26558 1 1 98 TYR HH H -4.364 -12.045 1.497 1.00 . A A . 98 TYR HH 1 1
15 26559 1 1 98 TYR N N -7.917 -6.458 2.567 1.00 . A A . 98 TYR N 1 1
15 26560 1 1 98 TYR O O -7.353 -3.683 1.518 1.00 . A A . 98 TYR O 1 1
15 26561 1 1 98 TYR OH O -5.080 -11.779 0.916 1.00 . A A . 98 TYR OH 1 1
15 26562 1 1 99 PHE C C -5.409 -1.409 3.214 1.00 . A A . 99 PHE C 1 1
15 26563 1 1 99 PHE CA C -6.660 -2.131 3.707 1.00 . A A . 99 PHE CA 1 1
15 26564 1 1 99 PHE CB C -6.953 -1.736 5.156 1.00 . A A . 99 PHE CB 1 1
15 26565 1 1 99 PHE CD1 C -8.607 -3.362 6.114 1.00 . A A . 99 PHE CD1 1 1
15 26566 1 1 99 PHE CD2 C -9.372 -1.181 5.527 1.00 . A A . 99 PHE CD2 1 1
15 26567 1 1 99 PHE CE1 C -9.880 -3.700 6.530 1.00 . A A . 99 PHE CE1 1 1
15 26568 1 1 99 PHE CE2 C -10.648 -1.513 5.942 1.00 . A A . 99 PHE CE2 1 1
15 26569 1 1 99 PHE CG C -8.338 -2.100 5.608 1.00 . A A . 99 PHE CG 1 1
15 26570 1 1 99 PHE CZ C -10.902 -2.774 6.445 1.00 . A A . 99 PHE CZ 1 1
15 26571 1 1 99 PHE H H -6.119 -4.074 4.351 1.00 . A A . 99 PHE H 1 1
15 26572 1 1 99 PHE HA H -7.495 -1.843 3.088 1.00 . A A . 99 PHE HA 1 1
15 26573 1 1 99 PHE HB2 H -6.250 -2.235 5.806 1.00 . A A . 99 PHE HB2 1 1
15 26574 1 1 99 PHE HB3 H -6.839 -0.668 5.260 1.00 . A A . 99 PHE HB3 1 1
15 26575 1 1 99 PHE HD1 H -7.809 -4.087 6.182 1.00 . A A . 99 PHE HD1 1 1
15 26576 1 1 99 PHE HD2 H -9.174 -0.194 5.134 1.00 . A A . 99 PHE HD2 1 1
15 26577 1 1 99 PHE HE1 H -10.077 -4.686 6.924 1.00 . A A . 99 PHE HE1 1 1
15 26578 1 1 99 PHE HE2 H -11.444 -0.787 5.874 1.00 . A A . 99 PHE HE2 1 1
15 26579 1 1 99 PHE HZ H -11.898 -3.035 6.769 1.00 . A A . 99 PHE HZ 1 1
15 26580 1 1 99 PHE N N -6.502 -3.577 3.598 1.00 . A A . 99 PHE N 1 1
15 26581 1 1 99 PHE O O -4.364 -1.440 3.863 1.00 . A A . 99 PHE O 1 1
15 26582 1 1 100 VAL C C -4.251 1.345 2.122 1.00 . A A . 100 VAL C 1 1
15 26583 1 1 100 VAL CA C -4.405 -0.029 1.478 1.00 . A A . 100 VAL CA 1 1
15 26584 1 1 100 VAL CB C -4.577 0.145 -0.042 1.00 . A A . 100 VAL CB 1 1
15 26585 1 1 100 VAL CG1 C -3.365 0.843 -0.640 1.00 . A A . 100 VAL CG1 1 1
15 26586 1 1 100 VAL CG2 C -4.810 -1.202 -0.709 1.00 . A A . 100 VAL CG2 1 1
15 26587 1 1 100 VAL H H -6.384 -0.771 1.588 1.00 . A A . 100 VAL H 1 1
15 26588 1 1 100 VAL HA H -3.505 -0.601 1.654 1.00 . A A . 100 VAL HA 1 1
15 26589 1 1 100 VAL HB H -5.444 0.765 -0.217 1.00 . A A . 100 VAL HB 1 1
15 26590 1 1 100 VAL HG11 H -3.459 1.910 -0.500 1.00 . A A . 100 VAL HG11 1 1
15 26591 1 1 100 VAL HG12 H -2.469 0.492 -0.151 1.00 . A A . 100 VAL HG12 1 1
15 26592 1 1 100 VAL HG13 H -3.309 0.624 -1.697 1.00 . A A . 100 VAL HG13 1 1
15 26593 1 1 100 VAL HG21 H -3.935 -1.822 -0.582 1.00 . A A . 100 VAL HG21 1 1
15 26594 1 1 100 VAL HG22 H -5.663 -1.686 -0.257 1.00 . A A . 100 VAL HG22 1 1
15 26595 1 1 100 VAL HG23 H -4.997 -1.055 -1.763 1.00 . A A . 100 VAL HG23 1 1
15 26596 1 1 100 VAL N N -5.525 -0.760 2.060 1.00 . A A . 100 VAL N 1 1
15 26597 1 1 100 VAL O O -5.000 2.272 1.816 1.00 . A A . 100 VAL O 1 1
15 26598 1 1 101 ASN C C -2.241 3.688 2.811 1.00 . A A . 101 ASN C 1 1
15 26599 1 1 101 ASN CA C -3.023 2.729 3.703 1.00 . A A . 101 ASN CA 1 1
15 26600 1 1 101 ASN CB C -2.253 2.480 5.002 1.00 . A A . 101 ASN CB 1 1
15 26601 1 1 101 ASN CG C -3.034 1.628 5.983 1.00 . A A . 101 ASN CG 1 1
15 26602 1 1 101 ASN H H -2.711 0.692 3.218 1.00 . A A . 101 ASN H 1 1
15 26603 1 1 101 ASN HA H -3.978 3.173 3.941 1.00 . A A . 101 ASN HA 1 1
15 26604 1 1 101 ASN HB2 H -1.327 1.973 4.773 1.00 . A A . 101 ASN HB2 1 1
15 26605 1 1 101 ASN HB3 H -2.034 3.427 5.471 1.00 . A A . 101 ASN HB3 1 1
15 26606 1 1 101 ASN HD21 H -2.500 -0.023 5.012 1.00 . A A . 101 ASN HD21 1 1
15 26607 1 1 101 ASN HD22 H -3.509 -0.259 6.395 1.00 . A A . 101 ASN HD22 1 1
15 26608 1 1 101 ASN N N -3.275 1.468 3.016 1.00 . A A . 101 ASN N 1 1
15 26609 1 1 101 ASN ND2 N -3.012 0.316 5.776 1.00 . A A . 101 ASN ND2 1 1
15 26610 1 1 101 ASN O O -1.048 3.498 2.573 1.00 . A A . 101 ASN O 1 1
15 26611 1 1 101 ASN OD1 O -3.650 2.142 6.917 1.00 . A A . 101 ASN OD1 1 1
15 26612 1 1 102 ILE C C -2.048 7.016 2.204 1.00 . A A . 102 ILE C 1 1
15 26613 1 1 102 ILE CA C -2.291 5.709 1.457 1.00 . A A . 102 ILE CA 1 1
15 26614 1 1 102 ILE CB C -3.148 5.995 0.210 1.00 . A A . 102 ILE CB 1 1
15 26615 1 1 102 ILE CD1 C -4.373 4.877 -1.721 1.00 . A A . 102 ILE CD1 1 1
15 26616 1 1 102 ILE CG1 C -3.440 4.696 -0.544 1.00 . A A . 102 ILE CG1 1 1
15 26617 1 1 102 ILE CG2 C -2.445 6.993 -0.698 1.00 . A A . 102 ILE CG2 1 1
15 26618 1 1 102 ILE H H -3.870 4.816 2.547 1.00 . A A . 102 ILE H 1 1
15 26619 1 1 102 ILE HA H -1.340 5.310 1.133 1.00 . A A . 102 ILE HA 1 1
15 26620 1 1 102 ILE HB H -4.079 6.433 0.533 1.00 . A A . 102 ILE HB 1 1
15 26621 1 1 102 ILE HD11 H -5.036 4.027 -1.789 1.00 . A A . 102 ILE HD11 1 1
15 26622 1 1 102 ILE HD12 H -4.954 5.777 -1.585 1.00 . A A . 102 ILE HD12 1 1
15 26623 1 1 102 ILE HD13 H -3.795 4.955 -2.630 1.00 . A A . 102 ILE HD13 1 1
15 26624 1 1 102 ILE HG12 H -2.514 4.286 -0.916 1.00 . A A . 102 ILE HG12 1 1
15 26625 1 1 102 ILE HG13 H -3.895 3.989 0.135 1.00 . A A . 102 ILE HG13 1 1
15 26626 1 1 102 ILE HG21 H -2.148 7.857 -0.121 1.00 . A A . 102 ILE HG21 1 1
15 26627 1 1 102 ILE HG22 H -1.569 6.532 -1.130 1.00 . A A . 102 ILE HG22 1 1
15 26628 1 1 102 ILE HG23 H -3.117 7.300 -1.485 1.00 . A A . 102 ILE HG23 1 1
15 26629 1 1 102 ILE N N -2.922 4.719 2.321 1.00 . A A . 102 ILE N 1 1
15 26630 1 1 102 ILE O O -2.985 7.760 2.496 1.00 . A A . 102 ILE O 1 1
15 26631 1 1 103 LEU C C 0.701 9.249 2.493 1.00 . A A . 103 LEU C 1 1
15 26632 1 1 103 LEU CA C -0.417 8.509 3.222 1.00 . A A . 103 LEU CA 1 1
15 26633 1 1 103 LEU CB C 0.021 8.177 4.649 1.00 . A A . 103 LEU CB 1 1
15 26634 1 1 103 LEU CD1 C 2.157 6.868 4.580 1.00 . A A . 103 LEU CD1 1 1
15 26635 1 1 103 LEU CD2 C 0.397 6.295 6.261 1.00 . A A . 103 LEU CD2 1 1
15 26636 1 1 103 LEU CG C 0.663 6.804 4.852 1.00 . A A . 103 LEU CG 1 1
15 26637 1 1 103 LEU H H -0.082 6.659 2.251 1.00 . A A . 103 LEU H 1 1
15 26638 1 1 103 LEU HA H -1.288 9.146 3.260 1.00 . A A . 103 LEU HA 1 1
15 26639 1 1 103 LEU HB2 H 0.735 8.925 4.958 1.00 . A A . 103 LEU HB2 1 1
15 26640 1 1 103 LEU HB3 H -0.853 8.232 5.283 1.00 . A A . 103 LEU HB3 1 1
15 26641 1 1 103 LEU HD11 H 2.326 6.957 3.517 1.00 . A A . 103 LEU HD11 1 1
15 26642 1 1 103 LEU HD12 H 2.629 5.968 4.946 1.00 . A A . 103 LEU HD12 1 1
15 26643 1 1 103 LEU HD13 H 2.579 7.725 5.085 1.00 . A A . 103 LEU HD13 1 1
15 26644 1 1 103 LEU HD21 H -0.209 5.402 6.212 1.00 . A A . 103 LEU HD21 1 1
15 26645 1 1 103 LEU HD22 H -0.126 7.053 6.826 1.00 . A A . 103 LEU HD22 1 1
15 26646 1 1 103 LEU HD23 H 1.335 6.067 6.745 1.00 . A A . 103 LEU HD23 1 1
15 26647 1 1 103 LEU HG H 0.226 6.103 4.154 1.00 . A A . 103 LEU HG 1 1
15 26648 1 1 103 LEU N N -0.785 7.290 2.510 1.00 . A A . 103 LEU N 1 1
15 26649 1 1 103 LEU O O 1.741 8.670 2.180 1.00 . A A . 103 LEU O 1 1
15 26650 1 1 104 PHE C C 2.246 12.215 2.530 1.00 . A A . 104 PHE C 1 1
15 26651 1 1 104 PHE CA C 1.469 11.352 1.540 1.00 . A A . 104 PHE CA 1 1
15 26652 1 1 104 PHE CB C 0.788 12.241 0.497 1.00 . A A . 104 PHE CB 1 1
15 26653 1 1 104 PHE CD1 C 2.396 11.715 -1.357 1.00 . A A . 104 PHE CD1 1 1
15 26654 1 1 104 PHE CD2 C 1.862 14.000 -0.934 1.00 . A A . 104 PHE CD2 1 1
15 26655 1 1 104 PHE CE1 C 3.236 12.098 -2.385 1.00 . A A . 104 PHE CE1 1 1
15 26656 1 1 104 PHE CE2 C 2.700 14.389 -1.962 1.00 . A A . 104 PHE CE2 1 1
15 26657 1 1 104 PHE CG C 1.701 12.660 -0.620 1.00 . A A . 104 PHE CG 1 1
15 26658 1 1 104 PHE CZ C 3.389 13.437 -2.688 1.00 . A A . 104 PHE CZ 1 1
15 26659 1 1 104 PHE H H -0.369 10.938 2.505 1.00 . A A . 104 PHE H 1 1
15 26660 1 1 104 PHE HA H 2.158 10.689 1.040 1.00 . A A . 104 PHE HA 1 1
15 26661 1 1 104 PHE HB2 H -0.041 11.703 0.062 1.00 . A A . 104 PHE HB2 1 1
15 26662 1 1 104 PHE HB3 H 0.420 13.133 0.980 1.00 . A A . 104 PHE HB3 1 1
15 26663 1 1 104 PHE HD1 H 2.278 10.667 -1.121 1.00 . A A . 104 PHE HD1 1 1
15 26664 1 1 104 PHE HD2 H 1.325 14.746 -0.366 1.00 . A A . 104 PHE HD2 1 1
15 26665 1 1 104 PHE HE1 H 3.773 11.351 -2.951 1.00 . A A . 104 PHE HE1 1 1
15 26666 1 1 104 PHE HE2 H 2.819 15.437 -2.196 1.00 . A A . 104 PHE HE2 1 1
15 26667 1 1 104 PHE HZ H 4.044 13.739 -3.491 1.00 . A A . 104 PHE HZ 1 1
15 26668 1 1 104 PHE N N 0.480 10.532 2.230 1.00 . A A . 104 PHE N 1 1
15 26669 1 1 104 PHE O O 1.693 13.128 3.140 1.00 . A A . 104 PHE O 1 1
15 26670 1 1 105 GLU C C 3.852 12.584 5.027 1.00 . A A . 105 GLU C 1 1
15 26671 1 1 105 GLU CA C 4.386 12.664 3.600 1.00 . A A . 105 GLU CA 1 1
15 26672 1 1 105 GLU CB C 4.485 14.126 3.162 1.00 . A A . 105 GLU CB 1 1
15 26673 1 1 105 GLU CD C 6.772 14.386 2.121 1.00 . A A . 105 GLU CD 1 1
15 26674 1 1 105 GLU CG C 5.276 14.326 1.880 1.00 . A A . 105 GLU CG 1 1
15 26675 1 1 105 GLU H H 3.917 11.176 2.168 1.00 . A A . 105 GLU H 1 1
15 26676 1 1 105 GLU HA H 5.370 12.222 3.571 1.00 . A A . 105 GLU HA 1 1
15 26677 1 1 105 GLU HB2 H 3.488 14.512 3.009 1.00 . A A . 105 GLU HB2 1 1
15 26678 1 1 105 GLU HB3 H 4.964 14.693 3.947 1.00 . A A . 105 GLU HB3 1 1
15 26679 1 1 105 GLU HG2 H 5.068 13.503 1.212 1.00 . A A . 105 GLU HG2 1 1
15 26680 1 1 105 GLU HG3 H 4.963 15.251 1.419 1.00 . A A . 105 GLU HG3 1 1
15 26681 1 1 105 GLU N N 3.533 11.916 2.683 1.00 . A A . 105 GLU N 1 1
15 26682 1 1 105 GLU O O 3.805 13.586 5.739 1.00 . A A . 105 GLU O 1 1
15 26683 1 1 105 GLU OE1 O 7.334 13.387 2.617 1.00 . A A . 105 GLU OE1 1 1
15 26684 1 1 105 GLU OE2 O 7.380 15.432 1.814 1.00 . A A . 105 GLU OE2 1 1
15 26685 1 1 106 GLU C C 1.535 11.804 6.919 1.00 . A A . 106 GLU C 1 1
15 26686 1 1 106 GLU CA C 2.917 11.174 6.777 1.00 . A A . 106 GLU CA 1 1
15 26687 1 1 106 GLU CB C 3.867 11.760 7.824 1.00 . A A . 106 GLU CB 1 1
15 26688 1 1 106 GLU CD C 6.218 11.747 8.747 1.00 . A A . 106 GLU CD 1 1
15 26689 1 1 106 GLU CG C 5.332 11.467 7.549 1.00 . A A . 106 GLU CG 1 1
15 26690 1 1 106 GLU H H 3.512 10.624 4.821 1.00 . A A . 106 GLU H 1 1
15 26691 1 1 106 GLU HA H 2.833 10.110 6.937 1.00 . A A . 106 GLU HA 1 1
15 26692 1 1 106 GLU HB2 H 3.735 12.832 7.853 1.00 . A A . 106 GLU HB2 1 1
15 26693 1 1 106 GLU HB3 H 3.615 11.350 8.791 1.00 . A A . 106 GLU HB3 1 1
15 26694 1 1 106 GLU HG2 H 5.434 10.426 7.282 1.00 . A A . 106 GLU HG2 1 1
15 26695 1 1 106 GLU HG3 H 5.661 12.083 6.725 1.00 . A A . 106 GLU HG3 1 1
15 26696 1 1 106 GLU N N 3.450 11.384 5.436 1.00 . A A . 106 GLU N 1 1
15 26697 1 1 106 GLU O O 1.144 12.233 8.005 1.00 . A A . 106 GLU O 1 1
15 26698 1 1 106 GLU OE1 O 6.124 12.860 9.307 1.00 . A A . 106 GLU OE1 1 1
15 26699 1 1 106 GLU OE2 O 7.005 10.855 9.126 1.00 . A A . 106 GLU OE2 1 1
15 26700 1 1 107 VAL C C -1.539 11.505 5.134 1.00 . A A . 107 VAL C 1 1
15 26701 1 1 107 VAL CA C -0.540 12.435 5.813 1.00 . A A . 107 VAL CA 1 1
15 26702 1 1 107 VAL CB C -0.562 13.801 5.102 1.00 . A A . 107 VAL CB 1 1
15 26703 1 1 107 VAL CG1 C -1.876 14.520 5.367 1.00 . A A . 107 VAL CG1 1 1
15 26704 1 1 107 VAL CG2 C 0.619 14.651 5.544 1.00 . A A . 107 VAL CG2 1 1
15 26705 1 1 107 VAL H H 1.166 11.500 4.977 1.00 . A A . 107 VAL H 1 1
15 26706 1 1 107 VAL HA H -0.840 12.583 6.840 1.00 . A A . 107 VAL HA 1 1
15 26707 1 1 107 VAL HB H -0.478 13.632 4.038 1.00 . A A . 107 VAL HB 1 1
15 26708 1 1 107 VAL HG11 H -1.676 15.479 5.822 1.00 . A A . 107 VAL HG11 1 1
15 26709 1 1 107 VAL HG12 H -2.402 14.665 4.435 1.00 . A A . 107 VAL HG12 1 1
15 26710 1 1 107 VAL HG13 H -2.483 13.926 6.034 1.00 . A A . 107 VAL HG13 1 1
15 26711 1 1 107 VAL HG21 H 0.342 15.224 6.417 1.00 . A A . 107 VAL HG21 1 1
15 26712 1 1 107 VAL HG22 H 1.455 14.010 5.785 1.00 . A A . 107 VAL HG22 1 1
15 26713 1 1 107 VAL HG23 H 0.899 15.323 4.746 1.00 . A A . 107 VAL HG23 1 1
15 26714 1 1 107 VAL N N 0.799 11.858 5.813 1.00 . A A . 107 VAL N 1 1
15 26715 1 1 107 VAL O O -1.486 11.297 3.922 1.00 . A A . 107 VAL O 1 1
15 26716 1 1 108 HIS C C -4.414 10.770 4.457 1.00 . A A . 108 HIS C 1 1
15 26717 1 1 108 HIS CA C -3.464 10.037 5.400 1.00 . A A . 108 HIS CA 1 1
15 26718 1 1 108 HIS CB C -4.252 9.403 6.546 1.00 . A A . 108 HIS CB 1 1
15 26719 1 1 108 HIS CD2 C -2.550 7.842 7.726 1.00 . A A . 108 HIS CD2 1 1
15 26720 1 1 108 HIS CE1 C -3.539 5.927 7.325 1.00 . A A . 108 HIS CE1 1 1
15 26721 1 1 108 HIS CG C -3.676 8.105 7.023 1.00 . A A . 108 HIS CG 1 1
15 26722 1 1 108 HIS H H -2.441 11.150 6.883 1.00 . A A . 108 HIS H 1 1
15 26723 1 1 108 HIS HA H -2.958 9.259 4.849 1.00 . A A . 108 HIS HA 1 1
15 26724 1 1 108 HIS HB2 H -4.270 10.085 7.383 1.00 . A A . 108 HIS HB2 1 1
15 26725 1 1 108 HIS HB3 H -5.265 9.217 6.218 1.00 . A A . 108 HIS HB3 1 1
15 26726 1 1 108 HIS HD1 H -5.110 6.742 6.299 1.00 . A A . 108 HIS HD1 1 1
15 26727 1 1 108 HIS HD2 H -1.832 8.567 8.084 1.00 . A A . 108 HIS HD2 1 1
15 26728 1 1 108 HIS HE1 H -3.760 4.871 7.298 1.00 . A A . 108 HIS HE1 1 1
15 26729 1 1 108 HIS HE2 H -1.827 6.006 8.446 1.00 . A A . 108 HIS HE2 1 1
15 26730 1 1 108 HIS N N -2.450 10.946 5.925 1.00 . A A . 108 HIS N 1 1
15 26731 1 1 108 HIS ND1 N -4.272 6.885 6.787 1.00 . A A . 108 HIS ND1 1 1
15 26732 1 1 108 HIS NE2 N -2.487 6.482 7.901 1.00 . A A . 108 HIS NE2 1 1
15 26733 1 1 108 HIS O O -5.093 11.716 4.857 1.00 . A A . 108 HIS O 1 1
15 26734 1 1 109 ILE C C -6.792 10.690 2.527 1.00 . A A . 109 ILE C 1 1
15 26735 1 1 109 ILE CA C -5.322 10.939 2.207 1.00 . A A . 109 ILE CA 1 1
15 26736 1 1 109 ILE CB C -5.018 10.406 0.794 1.00 . A A . 109 ILE CB 1 1
15 26737 1 1 109 ILE CD1 C -5.690 8.466 -0.711 1.00 . A A . 109 ILE CD1 1 1
15 26738 1 1 109 ILE CG1 C -5.379 8.922 0.697 1.00 . A A . 109 ILE CG1 1 1
15 26739 1 1 109 ILE CG2 C -3.553 10.624 0.449 1.00 . A A . 109 ILE CG2 1 1
15 26740 1 1 109 ILE H H -3.890 9.568 2.948 1.00 . A A . 109 ILE H 1 1
15 26741 1 1 109 ILE HA H -5.138 12.004 2.215 1.00 . A A . 109 ILE HA 1 1
15 26742 1 1 109 ILE HB H -5.616 10.961 0.088 1.00 . A A . 109 ILE HB 1 1
15 26743 1 1 109 ILE HD11 H -6.598 8.941 -1.051 1.00 . A A . 109 ILE HD11 1 1
15 26744 1 1 109 ILE HD12 H -4.875 8.735 -1.365 1.00 . A A . 109 ILE HD12 1 1
15 26745 1 1 109 ILE HD13 H -5.820 7.393 -0.721 1.00 . A A . 109 ILE HD13 1 1
15 26746 1 1 109 ILE HG12 H -4.552 8.332 1.061 1.00 . A A . 109 ILE HG12 1 1
15 26747 1 1 109 ILE HG13 H -6.249 8.730 1.309 1.00 . A A . 109 ILE HG13 1 1
15 26748 1 1 109 ILE HG21 H -2.974 10.683 1.359 1.00 . A A . 109 ILE HG21 1 1
15 26749 1 1 109 ILE HG22 H -3.198 9.798 -0.149 1.00 . A A . 109 ILE HG22 1 1
15 26750 1 1 109 ILE HG23 H -3.447 11.544 -0.106 1.00 . A A . 109 ILE HG23 1 1
15 26751 1 1 109 ILE N N -4.455 10.326 3.205 1.00 . A A . 109 ILE N 1 1
15 26752 1 1 109 ILE O O -7.157 9.691 3.148 1.00 . A A . 109 ILE O 1 1
15 26753 1 1 110 PRO C C -9.743 10.401 1.506 1.00 . A A . 110 PRO C 1 1
15 26754 1 1 110 PRO CA C -9.103 11.520 2.320 1.00 . A A . 110 PRO CA 1 1
15 26755 1 1 110 PRO CB C -9.627 12.883 1.861 1.00 . A A . 110 PRO CB 1 1
15 26756 1 1 110 PRO CD C -7.293 12.834 1.348 1.00 . A A . 110 PRO CD 1 1
15 26757 1 1 110 PRO CG C -8.618 13.365 0.876 1.00 . A A . 110 PRO CG 1 1
15 26758 1 1 110 PRO HA H -9.331 11.378 3.367 1.00 . A A . 110 PRO HA 1 1
15 26759 1 1 110 PRO HB2 H -10.599 12.762 1.406 1.00 . A A . 110 PRO HB2 1 1
15 26760 1 1 110 PRO HB3 H -9.700 13.549 2.708 1.00 . A A . 110 PRO HB3 1 1
15 26761 1 1 110 PRO HD2 H -6.661 12.595 0.505 1.00 . A A . 110 PRO HD2 1 1
15 26762 1 1 110 PRO HD3 H -6.808 13.551 1.994 1.00 . A A . 110 PRO HD3 1 1
15 26763 1 1 110 PRO HG2 H -8.850 12.978 -0.105 1.00 . A A . 110 PRO HG2 1 1
15 26764 1 1 110 PRO HG3 H -8.606 14.444 0.862 1.00 . A A . 110 PRO HG3 1 1
15 26765 1 1 110 PRO N N -7.658 11.618 2.094 1.00 . A A . 110 PRO N 1 1
15 26766 1 1 110 PRO O O -10.251 10.631 0.409 1.00 . A A . 110 PRO O 1 1
15 26767 1 1 111 GLY C C -9.603 6.749 1.703 1.00 . A A . 111 GLY C 1 1
15 26768 1 1 111 GLY CA C -10.297 8.052 1.360 1.00 . A A . 111 GLY CA 1 1
15 26769 1 1 111 GLY H H -9.297 9.065 2.928 1.00 . A A . 111 GLY H 1 1
15 26770 1 1 111 GLY HA2 H -11.339 7.975 1.631 1.00 . A A . 111 GLY HA2 1 1
15 26771 1 1 111 GLY HA3 H -10.223 8.216 0.295 1.00 . A A . 111 GLY HA3 1 1
15 26772 1 1 111 GLY N N -9.715 9.189 2.051 1.00 . A A . 111 GLY N 1 1
15 26773 1 1 111 GLY O O -10.089 5.671 1.360 1.00 . A A . 111 GLY O 1 1
15 26774 1 1 112 SER C C -7.844 5.388 4.259 1.00 . A A . 112 SER C 1 1
15 26775 1 1 112 SER CA C -7.700 5.666 2.766 1.00 . A A . 112 SER CA 1 1
15 26776 1 1 112 SER CB C -6.223 5.850 2.410 1.00 . A A . 112 SER CB 1 1
15 26777 1 1 112 SER H H -8.129 7.735 2.626 1.00 . A A . 112 SER H 1 1
15 26778 1 1 112 SER HA H -8.091 4.824 2.215 1.00 . A A . 112 SER HA 1 1
15 26779 1 1 112 SER HB2 H -5.795 4.893 2.155 1.00 . A A . 112 SER HB2 1 1
15 26780 1 1 112 SER HB3 H -6.140 6.519 1.565 1.00 . A A . 112 SER HB3 1 1
15 26781 1 1 112 SER HG H -5.505 5.777 4.231 1.00 . A A . 112 SER HG 1 1
15 26782 1 1 112 SER N N -8.464 6.847 2.381 1.00 . A A . 112 SER N 1 1
15 26783 1 1 112 SER O O -8.121 6.282 5.059 1.00 . A A . 112 SER O 1 1
15 26784 1 1 112 SER OG O -5.501 6.398 3.499 1.00 . A A . 112 SER OG 1 1
15 26785 1 1 113 PRO C C -8.492 2.694 2.791 1.00 . A A . 113 PRO C 1 1
15 26786 1 1 113 PRO CA C -7.321 3.046 3.702 1.00 . A A . 113 PRO CA 1 1
15 26787 1 1 113 PRO CB C -6.980 1.864 4.614 1.00 . A A . 113 PRO CB 1 1
15 26788 1 1 113 PRO CD C -7.741 3.631 6.032 1.00 . A A . 113 PRO CD 1 1
15 26789 1 1 113 PRO CG C -7.719 2.136 5.878 1.00 . A A . 113 PRO CG 1 1
15 26790 1 1 113 PRO HA H -6.461 3.298 3.099 1.00 . A A . 113 PRO HA 1 1
15 26791 1 1 113 PRO HB2 H -7.308 0.944 4.153 1.00 . A A . 113 PRO HB2 1 1
15 26792 1 1 113 PRO HB3 H -5.913 1.829 4.780 1.00 . A A . 113 PRO HB3 1 1
15 26793 1 1 113 PRO HD2 H -8.665 3.950 6.493 1.00 . A A . 113 PRO HD2 1 1
15 26794 1 1 113 PRO HD3 H -6.893 3.964 6.612 1.00 . A A . 113 PRO HD3 1 1
15 26795 1 1 113 PRO HG2 H -8.725 1.751 5.806 1.00 . A A . 113 PRO HG2 1 1
15 26796 1 1 113 PRO HG3 H -7.201 1.682 6.710 1.00 . A A . 113 PRO HG3 1 1
15 26797 1 1 113 PRO N N -7.651 4.118 4.645 1.00 . A A . 113 PRO N 1 1
15 26798 1 1 113 PRO O O -9.608 3.176 2.984 1.00 . A A . 113 PRO O 1 1
15 26799 1 1 114 PHE C C -9.570 -0.052 1.006 1.00 . A A . 114 PHE C 1 1
15 26800 1 1 114 PHE CA C -9.263 1.435 0.856 1.00 . A A . 114 PHE CA 1 1
15 26801 1 1 114 PHE CB C -8.825 1.734 -0.580 1.00 . A A . 114 PHE CB 1 1
15 26802 1 1 114 PHE CD1 C -8.015 4.107 -0.494 1.00 . A A . 114 PHE CD1 1 1
15 26803 1 1 114 PHE CD2 C -9.977 3.624 -1.761 1.00 . A A . 114 PHE CD2 1 1
15 26804 1 1 114 PHE CE1 C -8.119 5.443 -0.836 1.00 . A A . 114 PHE CE1 1 1
15 26805 1 1 114 PHE CE2 C -10.086 4.958 -2.106 1.00 . A A . 114 PHE CE2 1 1
15 26806 1 1 114 PHE CG C -8.941 3.184 -0.953 1.00 . A A . 114 PHE CG 1 1
15 26807 1 1 114 PHE CZ C -9.156 5.869 -1.642 1.00 . A A . 114 PHE CZ 1 1
15 26808 1 1 114 PHE H H -7.321 1.501 1.695 1.00 . A A . 114 PHE H 1 1
15 26809 1 1 114 PHE HA H -10.157 1.999 1.075 1.00 . A A . 114 PHE HA 1 1
15 26810 1 1 114 PHE HB2 H -7.792 1.443 -0.701 1.00 . A A . 114 PHE HB2 1 1
15 26811 1 1 114 PHE HB3 H -9.438 1.164 -1.261 1.00 . A A . 114 PHE HB3 1 1
15 26812 1 1 114 PHE HD1 H -7.203 3.775 0.137 1.00 . A A . 114 PHE HD1 1 1
15 26813 1 1 114 PHE HD2 H -10.705 2.914 -2.124 1.00 . A A . 114 PHE HD2 1 1
15 26814 1 1 114 PHE HE1 H -7.390 6.152 -0.471 1.00 . A A . 114 PHE HE1 1 1
15 26815 1 1 114 PHE HE2 H -10.898 5.289 -2.736 1.00 . A A . 114 PHE HE2 1 1
15 26816 1 1 114 PHE HZ H -9.239 6.911 -1.911 1.00 . A A . 114 PHE HZ 1 1
15 26817 1 1 114 PHE N N -8.231 1.851 1.797 1.00 . A A . 114 PHE N 1 1
15 26818 1 1 114 PHE O O -8.880 -0.901 0.442 1.00 . A A . 114 PHE O 1 1
15 26819 1 1 115 LYS C C -11.259 -2.462 0.676 1.00 . A A . 115 LYS C 1 1
15 26820 1 1 115 LYS CA C -11.012 -1.743 1.999 1.00 . A A . 115 LYS CA 1 1
15 26821 1 1 115 LYS CB C -12.274 -1.795 2.863 1.00 . A A . 115 LYS CB 1 1
15 26822 1 1 115 LYS CD C -14.100 -3.325 3.661 1.00 . A A . 115 LYS CD 1 1
15 26823 1 1 115 LYS CE C -14.467 -2.625 4.960 1.00 . A A . 115 LYS CE 1 1
15 26824 1 1 115 LYS CG C -12.618 -3.191 3.355 1.00 . A A . 115 LYS CG 1 1
15 26825 1 1 115 LYS H H -11.123 0.362 2.196 1.00 . A A . 115 LYS H 1 1
15 26826 1 1 115 LYS HA H -10.208 -2.241 2.521 1.00 . A A . 115 LYS HA 1 1
15 26827 1 1 115 LYS HB2 H -12.134 -1.157 3.723 1.00 . A A . 115 LYS HB2 1 1
15 26828 1 1 115 LYS HB3 H -13.108 -1.425 2.284 1.00 . A A . 115 LYS HB3 1 1
15 26829 1 1 115 LYS HD2 H -14.667 -2.883 2.855 1.00 . A A . 115 LYS HD2 1 1
15 26830 1 1 115 LYS HD3 H -14.348 -4.374 3.744 1.00 . A A . 115 LYS HD3 1 1
15 26831 1 1 115 LYS HE2 H -14.056 -3.187 5.785 1.00 . A A . 115 LYS HE2 1 1
15 26832 1 1 115 LYS HE3 H -14.040 -1.633 4.952 1.00 . A A . 115 LYS HE3 1 1
15 26833 1 1 115 LYS HG2 H -12.352 -3.907 2.592 1.00 . A A . 115 LYS HG2 1 1
15 26834 1 1 115 LYS HG3 H -12.054 -3.394 4.255 1.00 . A A . 115 LYS HG3 1 1
15 26835 1 1 115 LYS HZ1 H -16.197 -2.690 6.128 1.00 . A A . 115 LYS HZ1 1 1
15 26836 1 1 115 LYS HZ2 H -16.425 -3.219 4.538 1.00 . A A . 115 LYS HZ2 1 1
15 26837 1 1 115 LYS HZ3 H -16.265 -1.566 4.865 1.00 . A A . 115 LYS HZ3 1 1
15 26838 1 1 115 LYS N N -10.611 -0.360 1.773 1.00 . A A . 115 LYS N 1 1
15 26839 1 1 115 LYS NZ N -15.942 -2.517 5.135 1.00 . A A . 115 LYS NZ 1 1
15 26840 1 1 115 LYS O O -12.140 -2.080 -0.093 1.00 . A A . 115 LYS O 1 1
15 26841 1 1 116 ALA C C -11.005 -5.720 -0.508 1.00 . A A . 116 ALA C 1 1
15 26842 1 1 116 ALA CA C -10.613 -4.278 -0.808 1.00 . A A . 116 ALA CA 1 1
15 26843 1 1 116 ALA CB C -9.317 -4.237 -1.605 1.00 . A A . 116 ALA CB 1 1
15 26844 1 1 116 ALA H H -9.792 -3.760 1.072 1.00 . A A . 116 ALA H 1 1
15 26845 1 1 116 ALA HA H -11.389 -3.821 -1.406 1.00 . A A . 116 ALA HA 1 1
15 26846 1 1 116 ALA HB1 H -8.937 -5.241 -1.724 1.00 . A A . 116 ALA HB1 1 1
15 26847 1 1 116 ALA HB2 H -9.506 -3.805 -2.577 1.00 . A A . 116 ALA HB2 1 1
15 26848 1 1 116 ALA HB3 H -8.590 -3.636 -1.079 1.00 . A A . 116 ALA HB3 1 1
15 26849 1 1 116 ALA N N -10.476 -3.504 0.419 1.00 . A A . 116 ALA N 1 1
15 26850 1 1 116 ALA O O -10.175 -6.525 -0.086 1.00 . A A . 116 ALA O 1 1
15 26851 1 1 117 ASP C C -12.326 -8.346 -1.576 1.00 . A A . 117 ASP C 1 1
15 26852 1 1 117 ASP CA C -12.779 -7.387 -0.480 1.00 . A A . 117 ASP CA 1 1
15 26853 1 1 117 ASP CB C -14.306 -7.376 -0.393 1.00 . A A . 117 ASP CB 1 1
15 26854 1 1 117 ASP CG C -14.805 -6.965 0.978 1.00 . A A . 117 ASP CG 1 1
15 26855 1 1 117 ASP H H -12.890 -5.355 -1.064 1.00 . A A . 117 ASP H 1 1
15 26856 1 1 117 ASP HA H -12.377 -7.723 0.464 1.00 . A A . 117 ASP HA 1 1
15 26857 1 1 117 ASP HB2 H -14.696 -6.680 -1.121 1.00 . A A . 117 ASP HB2 1 1
15 26858 1 1 117 ASP HB3 H -14.679 -8.366 -0.612 1.00 . A A . 117 ASP HB3 1 1
15 26859 1 1 117 ASP N N -12.276 -6.041 -0.727 1.00 . A A . 117 ASP N 1 1
15 26860 1 1 117 ASP O O -12.732 -8.219 -2.732 1.00 . A A . 117 ASP O 1 1
15 26861 1 1 117 ASP OD1 O -14.073 -7.184 1.965 1.00 . A A . 117 ASP OD1 1 1
15 26862 1 1 117 ASP OD2 O -15.929 -6.427 1.064 1.00 . A A . 117 ASP OD2 1 1
15 26863 1 1 118 ILE C C -11.844 -11.536 -2.173 1.00 . A A . 118 ILE C 1 1
15 26864 1 1 118 ILE CA C -10.974 -10.284 -2.157 1.00 . A A . 118 ILE CA 1 1
15 26865 1 1 118 ILE CB C -9.523 -10.684 -1.833 1.00 . A A . 118 ILE CB 1 1
15 26866 1 1 118 ILE CD1 C -8.496 -8.857 -3.277 1.00 . A A . 118 ILE CD1 1 1
15 26867 1 1 118 ILE CG1 C -8.608 -9.460 -1.894 1.00 . A A . 118 ILE CG1 1 1
15 26868 1 1 118 ILE CG2 C -9.043 -11.760 -2.795 1.00 . A A . 118 ILE CG2 1 1
15 26869 1 1 118 ILE H H -11.195 -9.353 -0.270 1.00 . A A . 118 ILE H 1 1
15 26870 1 1 118 ILE HA H -10.992 -9.834 -3.140 1.00 . A A . 118 ILE HA 1 1
15 26871 1 1 118 ILE HB H -9.500 -11.092 -0.834 1.00 . A A . 118 ILE HB 1 1
15 26872 1 1 118 ILE HD11 H -7.480 -8.951 -3.631 1.00 . A A . 118 ILE HD11 1 1
15 26873 1 1 118 ILE HD12 H -9.162 -9.374 -3.951 1.00 . A A . 118 ILE HD12 1 1
15 26874 1 1 118 ILE HD13 H -8.767 -7.811 -3.237 1.00 . A A . 118 ILE HD13 1 1
15 26875 1 1 118 ILE HG12 H -8.989 -8.699 -1.231 1.00 . A A . 118 ILE HG12 1 1
15 26876 1 1 118 ILE HG13 H -7.615 -9.745 -1.575 1.00 . A A . 118 ILE HG13 1 1
15 26877 1 1 118 ILE HG21 H -9.738 -11.844 -3.618 1.00 . A A . 118 ILE HG21 1 1
15 26878 1 1 118 ILE HG22 H -8.068 -11.493 -3.175 1.00 . A A . 118 ILE HG22 1 1
15 26879 1 1 118 ILE HG23 H -8.982 -12.705 -2.277 1.00 . A A . 118 ILE HG23 1 1
15 26880 1 1 118 ILE N N -11.482 -9.304 -1.206 1.00 . A A . 118 ILE N 1 1
15 26881 1 1 118 ILE O O -12.177 -12.086 -1.124 1.00 . A A . 118 ILE O 1 1
15 26882 1 1 119 GLU C C -12.275 -14.279 -4.247 1.00 . A A . 119 GLU C 1 1
15 26883 1 1 119 GLU CA C -13.037 -13.172 -3.524 1.00 . A A . 119 GLU CA 1 1
15 26884 1 1 119 GLU CB C -14.317 -12.834 -4.291 1.00 . A A . 119 GLU CB 1 1
15 26885 1 1 119 GLU CD C -16.616 -11.811 -4.074 1.00 . A A . 119 GLU CD 1 1
15 26886 1 1 119 GLU CG C -15.173 -11.778 -3.611 1.00 . A A . 119 GLU CG 1 1
15 26887 1 1 119 GLU H H -11.910 -11.502 -4.172 1.00 . A A . 119 GLU H 1 1
15 26888 1 1 119 GLU HA H -13.301 -13.520 -2.537 1.00 . A A . 119 GLU HA 1 1
15 26889 1 1 119 GLU HB2 H -14.048 -12.472 -5.273 1.00 . A A . 119 GLU HB2 1 1
15 26890 1 1 119 GLU HB3 H -14.906 -13.732 -4.397 1.00 . A A . 119 GLU HB3 1 1
15 26891 1 1 119 GLU HG2 H -15.149 -11.946 -2.544 1.00 . A A . 119 GLU HG2 1 1
15 26892 1 1 119 GLU HG3 H -14.762 -10.804 -3.830 1.00 . A A . 119 GLU HG3 1 1
15 26893 1 1 119 GLU N N -12.207 -11.983 -3.372 1.00 . A A . 119 GLU N 1 1
15 26894 1 1 119 GLU O O -11.250 -14.029 -4.881 1.00 . A A . 119 GLU O 1 1
15 26895 1 1 119 GLU OE1 O -16.894 -11.321 -5.188 1.00 . A A . 119 GLU OE1 1 1
15 26896 1 1 119 GLU OE2 O -17.468 -12.328 -3.321 1.00 . A A . 119 GLU OE2 1 1
15 26897 1 1 120 MET C C -12.502 -16.698 -6.275 1.00 . A A . 120 MET C 1 1
15 26898 1 1 120 MET CA C -12.152 -16.648 -4.792 1.00 . A A . 120 MET CA 1 1
15 26899 1 1 120 MET CB C -12.583 -17.947 -4.109 1.00 . A A . 120 MET CB 1 1
15 26900 1 1 120 MET CE C -10.129 -20.170 -1.876 1.00 . A A . 120 MET CE 1 1
15 26901 1 1 120 MET CG C -11.862 -18.214 -2.798 1.00 . A A . 120 MET CG 1 1
15 26902 1 1 120 MET H H -13.603 -15.640 -3.627 1.00 . A A . 120 MET H 1 1
15 26903 1 1 120 MET HA H -11.082 -16.537 -4.690 1.00 . A A . 120 MET HA 1 1
15 26904 1 1 120 MET HB2 H -13.643 -17.900 -3.909 1.00 . A A . 120 MET HB2 1 1
15 26905 1 1 120 MET HB3 H -12.388 -18.773 -4.777 1.00 . A A . 120 MET HB3 1 1
15 26906 1 1 120 MET HE1 H -9.727 -21.057 -2.343 1.00 . A A . 120 MET HE1 1 1
15 26907 1 1 120 MET HE2 H -9.560 -19.308 -2.189 1.00 . A A . 120 MET HE2 1 1
15 26908 1 1 120 MET HE3 H -10.070 -20.271 -0.801 1.00 . A A . 120 MET HE3 1 1
15 26909 1 1 120 MET HG2 H -10.843 -17.868 -2.886 1.00 . A A . 120 MET HG2 1 1
15 26910 1 1 120 MET HG3 H -12.359 -17.666 -2.012 1.00 . A A . 120 MET HG3 1 1
15 26911 1 1 120 MET N N -12.783 -15.503 -4.147 1.00 . A A . 120 MET N 1 1
15 26912 1 1 120 MET O O -13.653 -16.513 -6.672 1.00 . A A . 120 MET O 1 1
15 26913 1 1 120 MET SD S -11.841 -19.963 -2.361 1.00 . A A . 120 MET SD 1 1
15 26914 1 1 121 PRO C C -12.455 -18.269 -8.989 1.00 . A A . 121 PRO C 1 1
15 26915 1 1 121 PRO CA C -11.666 -17.033 -8.569 1.00 . A A . 121 PRO CA 1 1
15 26916 1 1 121 PRO CB C -10.232 -17.109 -9.098 1.00 . A A . 121 PRO CB 1 1
15 26917 1 1 121 PRO CD C -10.091 -17.183 -6.713 1.00 . A A . 121 PRO CD 1 1
15 26918 1 1 121 PRO CG C -9.443 -17.686 -7.973 1.00 . A A . 121 PRO CG 1 1
15 26919 1 1 121 PRO HA H -12.149 -16.150 -8.959 1.00 . A A . 121 PRO HA 1 1
15 26920 1 1 121 PRO HB2 H -10.201 -17.746 -9.971 1.00 . A A . 121 PRO HB2 1 1
15 26921 1 1 121 PRO HB3 H -9.886 -16.119 -9.355 1.00 . A A . 121 PRO HB3 1 1
15 26922 1 1 121 PRO HD2 H -10.033 -17.930 -5.935 1.00 . A A . 121 PRO HD2 1 1
15 26923 1 1 121 PRO HD3 H -9.627 -16.263 -6.391 1.00 . A A . 121 PRO HD3 1 1
15 26924 1 1 121 PRO HG2 H -9.483 -18.764 -8.011 1.00 . A A . 121 PRO HG2 1 1
15 26925 1 1 121 PRO HG3 H -8.420 -17.344 -8.030 1.00 . A A . 121 PRO HG3 1 1
15 26926 1 1 121 PRO N N -11.489 -16.953 -7.116 1.00 . A A . 121 PRO N 1 1
15 26927 1 1 121 PRO O O -12.492 -19.268 -8.270 1.00 . A A . 121 PRO O 1 1
15 26928 1 1 122 PHE C C -13.045 -20.166 -11.625 1.00 . A A . 122 PHE C 1 1
15 26929 1 1 122 PHE CA C -13.873 -19.308 -10.673 1.00 . A A . 122 PHE CA 1 1
15 26930 1 1 122 PHE CB C -15.120 -18.788 -11.390 1.00 . A A . 122 PHE CB 1 1
15 26931 1 1 122 PHE CD1 C -16.168 -17.693 -9.391 1.00 . A A . 122 PHE CD1 1 1
15 26932 1 1 122 PHE CD2 C -17.496 -19.186 -10.691 1.00 . A A . 122 PHE CD2 1 1
15 26933 1 1 122 PHE CE1 C -17.238 -17.474 -8.544 1.00 . A A . 122 PHE CE1 1 1
15 26934 1 1 122 PHE CE2 C -18.570 -18.971 -9.847 1.00 . A A . 122 PHE CE2 1 1
15 26935 1 1 122 PHE CG C -16.285 -18.551 -10.472 1.00 . A A . 122 PHE CG 1 1
15 26936 1 1 122 PHE CZ C -18.441 -18.113 -8.773 1.00 . A A . 122 PHE CZ 1 1
15 26937 1 1 122 PHE H H -13.017 -17.371 -10.685 1.00 . A A . 122 PHE H 1 1
15 26938 1 1 122 PHE HA H -14.177 -19.914 -9.834 1.00 . A A . 122 PHE HA 1 1
15 26939 1 1 122 PHE HB2 H -14.884 -17.852 -11.874 1.00 . A A . 122 PHE HB2 1 1
15 26940 1 1 122 PHE HB3 H -15.424 -19.507 -12.136 1.00 . A A . 122 PHE HB3 1 1
15 26941 1 1 122 PHE HD1 H -15.228 -17.191 -9.210 1.00 . A A . 122 PHE HD1 1 1
15 26942 1 1 122 PHE HD2 H -17.599 -19.858 -11.532 1.00 . A A . 122 PHE HD2 1 1
15 26943 1 1 122 PHE HE1 H -17.135 -16.802 -7.705 1.00 . A A . 122 PHE HE1 1 1
15 26944 1 1 122 PHE HE2 H -19.509 -19.472 -10.030 1.00 . A A . 122 PHE HE2 1 1
15 26945 1 1 122 PHE HZ H -19.278 -17.944 -8.113 1.00 . A A . 122 PHE HZ 1 1
15 26946 1 1 122 PHE N N -13.084 -18.195 -10.157 1.00 . A A . 122 PHE N 1 1
15 26947 1 1 122 PHE O O -11.955 -19.774 -12.042 1.00 . A A . 122 PHE O 1 1
15 26948 1 1 123 ASP C C -13.797 -22.678 -14.012 1.00 . A A . 123 ASP C 1 1
15 26949 1 1 123 ASP CA C -12.882 -22.251 -12.869 1.00 . A A . 123 ASP CA 1 1
15 26950 1 1 123 ASP CB C -12.390 -23.482 -12.106 1.00 . A A . 123 ASP CB 1 1
15 26951 1 1 123 ASP CG C -11.145 -24.088 -12.725 1.00 . A A . 123 ASP CG 1 1
15 26952 1 1 123 ASP H H -14.444 -21.593 -11.600 1.00 . A A . 123 ASP H 1 1
15 26953 1 1 123 ASP HA H -12.031 -21.731 -13.281 1.00 . A A . 123 ASP HA 1 1
15 26954 1 1 123 ASP HB2 H -12.162 -23.200 -11.088 1.00 . A A . 123 ASP HB2 1 1
15 26955 1 1 123 ASP HB3 H -13.169 -24.230 -12.102 1.00 . A A . 123 ASP HB3 1 1
15 26956 1 1 123 ASP N N -13.571 -21.337 -11.965 1.00 . A A . 123 ASP N 1 1
15 26957 1 1 123 ASP O O -14.365 -23.771 -14.010 1.00 . A A . 123 ASP O 1 1
15 26958 1 1 123 ASP OD1 O -11.244 -24.634 -13.844 1.00 . A A . 123 ASP OD1 1 1
15 26959 1 1 123 ASP OD2 O -10.072 -24.015 -12.090 1.00 . A A . 123 ASP OD2 1 1
15 26960 1 1 124 PRO C C -14.210 -23.139 -17.086 1.00 . A A . 124 PRO C 1 1
15 26961 1 1 124 PRO CA C -14.792 -22.060 -16.180 1.00 . A A . 124 PRO CA 1 1
15 26962 1 1 124 PRO CB C -14.825 -20.713 -16.905 1.00 . A A . 124 PRO CB 1 1
15 26963 1 1 124 PRO CD C -13.299 -20.476 -15.080 1.00 . A A . 124 PRO CD 1 1
15 26964 1 1 124 PRO CG C -13.568 -20.029 -16.491 1.00 . A A . 124 PRO CG 1 1
15 26965 1 1 124 PRO HA H -15.795 -22.339 -15.889 1.00 . A A . 124 PRO HA 1 1
15 26966 1 1 124 PRO HB2 H -14.853 -20.877 -17.973 1.00 . A A . 124 PRO HB2 1 1
15 26967 1 1 124 PRO HB3 H -15.697 -20.156 -16.598 1.00 . A A . 124 PRO HB3 1 1
15 26968 1 1 124 PRO HD2 H -12.237 -20.557 -14.906 1.00 . A A . 124 PRO HD2 1 1
15 26969 1 1 124 PRO HD3 H -13.748 -19.791 -14.375 1.00 . A A . 124 PRO HD3 1 1
15 26970 1 1 124 PRO HG2 H -12.758 -20.325 -17.139 1.00 . A A . 124 PRO HG2 1 1
15 26971 1 1 124 PRO HG3 H -13.705 -18.958 -16.524 1.00 . A A . 124 PRO HG3 1 1
15 26972 1 1 124 PRO N N -13.946 -21.797 -15.012 1.00 . A A . 124 PRO N 1 1
15 26973 1 1 124 PRO O O -12.992 -23.291 -17.183 1.00 . A A . 124 PRO O 1 1
15 26974 1 1 125 SER C C -14.675 -24.483 -20.097 1.00 . A A . 125 SER C 1 1
15 26975 1 1 125 SER CA C -14.660 -24.954 -18.646 1.00 . A A . 125 SER CA 1 1
15 26976 1 1 125 SER CB C -15.565 -26.177 -18.485 1.00 . A A . 125 SER CB 1 1
15 26977 1 1 125 SER H H -16.046 -23.716 -17.630 1.00 . A A . 125 SER H 1 1
15 26978 1 1 125 SER HA H -13.650 -25.226 -18.378 1.00 . A A . 125 SER HA 1 1
15 26979 1 1 125 SER HB2 H -16.590 -25.888 -18.659 1.00 . A A . 125 SER HB2 1 1
15 26980 1 1 125 SER HB3 H -15.276 -26.931 -19.202 1.00 . A A . 125 SER HB3 1 1
15 26981 1 1 125 SER HG H -15.283 -26.017 -16.553 1.00 . A A . 125 SER HG 1 1
15 26982 1 1 125 SER N N -15.087 -23.886 -17.749 1.00 . A A . 125 SER N 1 1
15 26983 1 1 125 SER O O -15.356 -23.517 -20.441 1.00 . A A . 125 SER O 1 1
15 26984 1 1 125 SER OG O -15.459 -26.722 -17.181 1.00 . A A . 125 SER OG 1 1
15 26985 1 1 126 SER C C -14.062 -26.054 -23.233 1.00 . A A . 126 SER C 1 1
15 26986 1 1 126 SER CA C -13.839 -24.824 -22.358 1.00 . A A . 126 SER CA 1 1
15 26987 1 1 126 SER CB C -12.481 -24.196 -22.676 1.00 . A A . 126 SER CB 1 1
15 26988 1 1 126 SER H H -13.397 -25.933 -20.609 1.00 . A A . 126 SER H 1 1
15 26989 1 1 126 SER HA H -14.617 -24.104 -22.565 1.00 . A A . 126 SER HA 1 1
15 26990 1 1 126 SER HB2 H -11.705 -24.744 -22.163 1.00 . A A . 126 SER HB2 1 1
15 26991 1 1 126 SER HB3 H -12.309 -24.239 -23.741 1.00 . A A . 126 SER HB3 1 1
15 26992 1 1 126 SER HG H -13.005 -22.722 -21.496 1.00 . A A . 126 SER HG 1 1
15 26993 1 1 126 SER N N -13.917 -25.173 -20.944 1.00 . A A . 126 SER N 1 1
15 26994 1 1 126 SER O O -13.828 -27.184 -22.807 1.00 . A A . 126 SER O 1 1
15 26995 1 1 126 SER OG O -12.435 -22.842 -22.259 1.00 . A A . 126 SER OG 1 1
15 26996 1 1 127 GLY C C -16.032 -26.729 -26.184 1.00 . A A . 127 GLY C 1 1
15 26997 1 1 127 GLY CA C -14.762 -26.920 -25.379 1.00 . A A . 127 GLY CA 1 1
15 26998 1 1 127 GLY H H -14.684 -24.901 -24.747 1.00 . A A . 127 GLY H 1 1
15 26999 1 1 127 GLY HA2 H -13.927 -27.002 -26.059 1.00 . A A . 127 GLY HA2 1 1
15 27000 1 1 127 GLY HA3 H -14.843 -27.837 -24.813 1.00 . A A . 127 GLY HA3 1 1
15 27001 1 1 127 GLY N N -14.515 -25.823 -24.462 1.00 . A A . 127 GLY N 1 1
15 27002 1 1 127 GLY O O -17.016 -26.163 -25.706 1.00 . A A . 127 GLY O 1 1
15 27003 1 1 128 PRO C C -18.335 -27.984 -27.903 1.00 . A A . 128 PRO C 1 1
15 27004 1 1 128 PRO CA C -17.174 -27.096 -28.336 1.00 . A A . 128 PRO CA 1 1
15 27005 1 1 128 PRO CB C -16.618 -27.562 -29.684 1.00 . A A . 128 PRO CB 1 1
15 27006 1 1 128 PRO CD C -14.884 -27.892 -28.072 1.00 . A A . 128 PRO CD 1 1
15 27007 1 1 128 PRO CG C -15.476 -28.453 -29.335 1.00 . A A . 128 PRO CG 1 1
15 27008 1 1 128 PRO HA H -17.515 -26.074 -28.419 1.00 . A A . 128 PRO HA 1 1
15 27009 1 1 128 PRO HB2 H -17.385 -28.095 -30.228 1.00 . A A . 128 PRO HB2 1 1
15 27010 1 1 128 PRO HB3 H -16.290 -26.708 -30.257 1.00 . A A . 128 PRO HB3 1 1
15 27011 1 1 128 PRO HD2 H -14.513 -28.688 -27.443 1.00 . A A . 128 PRO HD2 1 1
15 27012 1 1 128 PRO HD3 H -14.094 -27.193 -28.304 1.00 . A A . 128 PRO HD3 1 1
15 27013 1 1 128 PRO HG2 H -15.833 -29.458 -29.168 1.00 . A A . 128 PRO HG2 1 1
15 27014 1 1 128 PRO HG3 H -14.745 -28.441 -30.130 1.00 . A A . 128 PRO HG3 1 1
15 27015 1 1 128 PRO N N -16.021 -27.207 -27.437 1.00 . A A . 128 PRO N 1 1
15 27016 1 1 128 PRO O O -19.493 -27.703 -28.210 1.00 . A A . 128 PRO O 1 1
15 27017 1 1 129 SER C C -19.593 -29.546 -25.366 1.00 . A A . 129 SER C 1 1
15 27018 1 1 129 SER CA C -19.034 -29.990 -26.715 1.00 . A A . 129 SER CA 1 1
15 27019 1 1 129 SER CB C -18.450 -31.400 -26.598 1.00 . A A . 129 SER CB 1 1
15 27020 1 1 129 SER H H -17.075 -29.229 -26.974 1.00 . A A . 129 SER H 1 1
15 27021 1 1 129 SER HA H -19.836 -30.001 -27.438 1.00 . A A . 129 SER HA 1 1
15 27022 1 1 129 SER HB2 H -17.531 -31.360 -26.033 1.00 . A A . 129 SER HB2 1 1
15 27023 1 1 129 SER HB3 H -19.158 -32.039 -26.090 1.00 . A A . 129 SER HB3 1 1
15 27024 1 1 129 SER HG H -17.358 -32.446 -27.843 1.00 . A A . 129 SER HG 1 1
15 27025 1 1 129 SER N N -18.017 -29.058 -27.187 1.00 . A A . 129 SER N 1 1
15 27026 1 1 129 SER O O -18.978 -29.767 -24.323 1.00 . A A . 129 SER O 1 1
15 27027 1 1 129 SER OG O -18.177 -31.946 -27.876 1.00 . A A . 129 SER OG 1 1
15 27028 1 1 130 SER C C -22.922 -28.398 -24.343 1.00 . A A . 130 SER C 1 1
15 27029 1 1 130 SER CA C -21.406 -28.438 -24.178 1.00 . A A . 130 SER CA 1 1
15 27030 1 1 130 SER CB C -20.884 -27.047 -23.816 1.00 . A A . 130 SER CB 1 1
15 27031 1 1 130 SER H H -21.206 -28.771 -26.260 1.00 . A A . 130 SER H 1 1
15 27032 1 1 130 SER HA H -21.160 -29.125 -23.382 1.00 . A A . 130 SER HA 1 1
15 27033 1 1 130 SER HB2 H -21.219 -26.787 -22.823 1.00 . A A . 130 SER HB2 1 1
15 27034 1 1 130 SER HB3 H -19.804 -27.052 -23.842 1.00 . A A . 130 SER HB3 1 1
15 27035 1 1 130 SER HG H -22.301 -26.193 -24.867 1.00 . A A . 130 SER HG 1 1
15 27036 1 1 130 SER N N -20.764 -28.918 -25.397 1.00 . A A . 130 SER N 1 1
15 27037 1 1 130 SER O O -23.441 -28.515 -25.452 1.00 . A A . 130 SER O 1 1
15 27038 1 1 130 SER OG O -21.359 -26.070 -24.727 1.00 . A A . 130 SER OG 1 1
15 27039 1 1 131 GLY C C -25.717 -29.498 -22.877 1.00 . A A . 131 GLY C 1 1
15 27040 1 1 131 GLY CA C -25.078 -28.180 -23.269 1.00 . A A . 131 GLY CA 1 1
15 27041 1 1 131 GLY H H -23.161 -28.145 -22.371 1.00 . A A . 131 GLY H 1 1
15 27042 1 1 131 GLY HA2 H -25.419 -27.411 -22.592 1.00 . A A . 131 GLY HA2 1 1
15 27043 1 1 131 GLY HA3 H -25.389 -27.927 -24.272 1.00 . A A . 131 GLY HA3 1 1
15 27044 1 1 131 GLY N N -23.628 -28.232 -23.228 1.00 . A A . 131 GLY N 1 1
15 27045 1 1 131 GLY O O -26.856 -29.528 -22.410 1.00 . A A . 131 GLY O 1 1
16 27046 1 1 1 GLY C C -45.526 36.398 -19.330 1.00 . A A . 1 GLY C 1 1
16 27047 1 1 1 GLY CA C -46.628 35.498 -19.852 1.00 . A A . 1 GLY CA 1 1
16 27048 1 1 1 GLY H1 H -48.223 36.849 -20.189 1.00 . A A . 1 GLY H1 1 1
16 27049 1 1 1 GLY HA2 H -46.580 34.551 -19.336 1.00 . A A . 1 GLY HA2 1 1
16 27050 1 1 1 GLY HA3 H -46.470 35.330 -20.907 1.00 . A A . 1 GLY HA3 1 1
16 27051 1 1 1 GLY N N -47.948 36.070 -19.662 1.00 . A A . 1 GLY N 1 1
16 27052 1 1 1 GLY O O -45.758 37.232 -18.455 1.00 . A A . 1 GLY O 1 1
16 27053 1 1 2 SER C C -42.389 37.528 -20.652 1.00 . A A . 2 SER C 1 1
16 27054 1 1 2 SER CA C -43.177 37.029 -19.445 1.00 . A A . 2 SER CA 1 1
16 27055 1 1 2 SER CB C -42.266 36.211 -18.528 1.00 . A A . 2 SER CB 1 1
16 27056 1 1 2 SER H H -44.199 35.548 -20.561 1.00 . A A . 2 SER H 1 1
16 27057 1 1 2 SER HA H -43.552 37.882 -18.898 1.00 . A A . 2 SER HA 1 1
16 27058 1 1 2 SER HB2 H -42.074 35.250 -18.980 1.00 . A A . 2 SER HB2 1 1
16 27059 1 1 2 SER HB3 H -41.332 36.737 -18.391 1.00 . A A . 2 SER HB3 1 1
16 27060 1 1 2 SER HG H -42.722 36.782 -16.711 1.00 . A A . 2 SER HG 1 1
16 27061 1 1 2 SER N N -44.321 36.229 -19.867 1.00 . A A . 2 SER N 1 1
16 27062 1 1 2 SER O O -42.404 36.908 -21.716 1.00 . A A . 2 SER O 1 1
16 27063 1 1 2 SER OG O -42.867 36.009 -17.261 1.00 . A A . 2 SER OG 1 1
16 27064 1 1 3 SER C C -39.581 38.500 -21.713 1.00 . A A . 3 SER C 1 1
16 27065 1 1 3 SER CA C -40.908 39.236 -21.554 1.00 . A A . 3 SER CA 1 1
16 27066 1 1 3 SER CB C -40.652 40.719 -21.279 1.00 . A A . 3 SER CB 1 1
16 27067 1 1 3 SER H H -41.728 39.099 -19.607 1.00 . A A . 3 SER H 1 1
16 27068 1 1 3 SER HA H -41.471 39.141 -22.471 1.00 . A A . 3 SER HA 1 1
16 27069 1 1 3 SER HB2 H -41.595 41.242 -21.231 1.00 . A A . 3 SER HB2 1 1
16 27070 1 1 3 SER HB3 H -40.134 40.824 -20.337 1.00 . A A . 3 SER HB3 1 1
16 27071 1 1 3 SER HG H -39.339 40.615 -22.729 1.00 . A A . 3 SER HG 1 1
16 27072 1 1 3 SER N N -41.700 38.651 -20.479 1.00 . A A . 3 SER N 1 1
16 27073 1 1 3 SER O O -39.202 38.112 -22.818 1.00 . A A . 3 SER O 1 1
16 27074 1 1 3 SER OG O -39.861 41.299 -22.302 1.00 . A A . 3 SER OG 1 1
16 27075 1 1 4 GLY C C -36.462 38.538 -21.043 1.00 . A A . 4 GLY C 1 1
16 27076 1 1 4 GLY CA C -37.601 37.624 -20.636 1.00 . A A . 4 GLY CA 1 1
16 27077 1 1 4 GLY H H -39.230 38.644 -19.747 1.00 . A A . 4 GLY H 1 1
16 27078 1 1 4 GLY HA2 H -37.394 37.222 -19.656 1.00 . A A . 4 GLY HA2 1 1
16 27079 1 1 4 GLY HA3 H -37.664 36.810 -21.343 1.00 . A A . 4 GLY HA3 1 1
16 27080 1 1 4 GLY N N -38.878 38.312 -20.600 1.00 . A A . 4 GLY N 1 1
16 27081 1 1 4 GLY O O -35.987 38.481 -22.177 1.00 . A A . 4 GLY O 1 1
16 27082 1 1 5 SER C C -33.958 40.364 -19.217 1.00 . A A . 5 SER C 1 1
16 27083 1 1 5 SER CA C -34.937 40.317 -20.386 1.00 . A A . 5 SER CA 1 1
16 27084 1 1 5 SER CB C -35.493 41.716 -20.657 1.00 . A A . 5 SER CB 1 1
16 27085 1 1 5 SER H H -36.444 39.381 -19.231 1.00 . A A . 5 SER H 1 1
16 27086 1 1 5 SER HA H -34.413 39.971 -21.265 1.00 . A A . 5 SER HA 1 1
16 27087 1 1 5 SER HB2 H -34.676 42.416 -20.741 1.00 . A A . 5 SER HB2 1 1
16 27088 1 1 5 SER HB3 H -36.053 41.705 -21.581 1.00 . A A . 5 SER HB3 1 1
16 27089 1 1 5 SER HG H -36.665 43.025 -19.790 1.00 . A A . 5 SER HG 1 1
16 27090 1 1 5 SER N N -36.024 39.383 -20.116 1.00 . A A . 5 SER N 1 1
16 27091 1 1 5 SER O O -34.357 40.550 -18.067 1.00 . A A . 5 SER O 1 1
16 27092 1 1 5 SER OG O -36.349 42.137 -19.609 1.00 . A A . 5 SER OG 1 1
16 27093 1 1 6 SER C C -30.249 40.206 -19.125 1.00 . A A . 6 SER C 1 1
16 27094 1 1 6 SER CA C -31.638 40.215 -18.494 1.00 . A A . 6 SER CA 1 1
16 27095 1 1 6 SER CB C -31.794 39.013 -17.559 1.00 . A A . 6 SER CB 1 1
16 27096 1 1 6 SER H H -32.420 40.052 -20.455 1.00 . A A . 6 SER H 1 1
16 27097 1 1 6 SER HA H -31.755 41.123 -17.921 1.00 . A A . 6 SER HA 1 1
16 27098 1 1 6 SER HB2 H -31.151 39.142 -16.702 1.00 . A A . 6 SER HB2 1 1
16 27099 1 1 6 SER HB3 H -32.821 38.946 -17.232 1.00 . A A . 6 SER HB3 1 1
16 27100 1 1 6 SER HG H -30.558 37.545 -17.954 1.00 . A A . 6 SER HG 1 1
16 27101 1 1 6 SER N N -32.675 40.195 -19.519 1.00 . A A . 6 SER N 1 1
16 27102 1 1 6 SER O O -30.088 39.855 -20.293 1.00 . A A . 6 SER O 1 1
16 27103 1 1 6 SER OG O -31.444 37.807 -18.216 1.00 . A A . 6 SER OG 1 1
16 27104 1 1 7 GLY C C -26.891 41.063 -17.783 1.00 . A A . 7 GLY C 1 1
16 27105 1 1 7 GLY CA C -27.885 40.626 -18.840 1.00 . A A . 7 GLY CA 1 1
16 27106 1 1 7 GLY H H -29.436 40.865 -17.418 1.00 . A A . 7 GLY H 1 1
16 27107 1 1 7 GLY HA2 H -27.618 39.639 -19.185 1.00 . A A . 7 GLY HA2 1 1
16 27108 1 1 7 GLY HA3 H -27.834 41.314 -19.672 1.00 . A A . 7 GLY HA3 1 1
16 27109 1 1 7 GLY N N -29.248 40.596 -18.342 1.00 . A A . 7 GLY N 1 1
16 27110 1 1 7 GLY O O -27.212 41.879 -16.919 1.00 . A A . 7 GLY O 1 1
16 27111 1 1 8 ASP C C -23.275 40.369 -17.375 1.00 . A A . 8 ASP C 1 1
16 27112 1 1 8 ASP CA C -24.637 40.856 -16.890 1.00 . A A . 8 ASP CA 1 1
16 27113 1 1 8 ASP CB C -24.953 40.246 -15.523 1.00 . A A . 8 ASP CB 1 1
16 27114 1 1 8 ASP CG C -25.124 38.741 -15.587 1.00 . A A . 8 ASP CG 1 1
16 27115 1 1 8 ASP H H -25.486 39.873 -18.562 1.00 . A A . 8 ASP H 1 1
16 27116 1 1 8 ASP HA H -24.608 41.931 -16.796 1.00 . A A . 8 ASP HA 1 1
16 27117 1 1 8 ASP HB2 H -24.146 40.469 -14.841 1.00 . A A . 8 ASP HB2 1 1
16 27118 1 1 8 ASP HB3 H -25.868 40.679 -15.147 1.00 . A A . 8 ASP HB3 1 1
16 27119 1 1 8 ASP N N -25.681 40.518 -17.850 1.00 . A A . 8 ASP N 1 1
16 27120 1 1 8 ASP O O -23.139 39.238 -17.843 1.00 . A A . 8 ASP O 1 1
16 27121 1 1 8 ASP OD1 O -26.209 38.284 -16.001 1.00 . A A . 8 ASP OD1 1 1
16 27122 1 1 8 ASP OD2 O -24.172 38.019 -15.221 1.00 . A A . 8 ASP OD2 1 1
16 27123 1 1 9 VAL C C -19.888 41.311 -16.647 1.00 . A A . 9 VAL C 1 1
16 27124 1 1 9 VAL CA C -20.918 40.888 -17.689 1.00 . A A . 9 VAL CA 1 1
16 27125 1 1 9 VAL CB C -20.570 41.550 -19.036 1.00 . A A . 9 VAL CB 1 1
16 27126 1 1 9 VAL CG1 C -20.665 43.064 -18.927 1.00 . A A . 9 VAL CG1 1 1
16 27127 1 1 9 VAL CG2 C -19.184 41.125 -19.496 1.00 . A A . 9 VAL CG2 1 1
16 27128 1 1 9 VAL H H -22.440 42.117 -16.881 1.00 . A A . 9 VAL H 1 1
16 27129 1 1 9 VAL HA H -20.868 39.816 -17.815 1.00 . A A . 9 VAL HA 1 1
16 27130 1 1 9 VAL HB H -21.288 41.219 -19.772 1.00 . A A . 9 VAL HB 1 1
16 27131 1 1 9 VAL HG11 H -20.949 43.335 -17.921 1.00 . A A . 9 VAL HG11 1 1
16 27132 1 1 9 VAL HG12 H -19.706 43.503 -19.162 1.00 . A A . 9 VAL HG12 1 1
16 27133 1 1 9 VAL HG13 H -21.408 43.429 -19.621 1.00 . A A . 9 VAL HG13 1 1
16 27134 1 1 9 VAL HG21 H -18.450 41.818 -19.111 1.00 . A A . 9 VAL HG21 1 1
16 27135 1 1 9 VAL HG22 H -18.969 40.133 -19.126 1.00 . A A . 9 VAL HG22 1 1
16 27136 1 1 9 VAL HG23 H -19.147 41.123 -20.575 1.00 . A A . 9 VAL HG23 1 1
16 27137 1 1 9 VAL N N -22.269 41.230 -17.262 1.00 . A A . 9 VAL N 1 1
16 27138 1 1 9 VAL O O -19.927 42.432 -16.139 1.00 . A A . 9 VAL O 1 1
16 27139 1 1 10 THR C C -16.686 39.837 -15.608 1.00 . A A . 10 THR C 1 1
16 27140 1 1 10 THR CA C -17.926 40.685 -15.351 1.00 . A A . 10 THR CA 1 1
16 27141 1 1 10 THR CB C -18.423 40.425 -13.916 1.00 . A A . 10 THR CB 1 1
16 27142 1 1 10 THR CG2 C -18.850 38.975 -13.746 1.00 . A A . 10 THR CG2 1 1
16 27143 1 1 10 THR H H -18.988 39.531 -16.772 1.00 . A A . 10 THR H 1 1
16 27144 1 1 10 THR HA H -17.660 41.729 -15.433 1.00 . A A . 10 THR HA 1 1
16 27145 1 1 10 THR HB H -19.277 41.060 -13.727 1.00 . A A . 10 THR HB 1 1
16 27146 1 1 10 THR HG1 H -17.762 41.242 -12.247 1.00 . A A . 10 THR HG1 1 1
16 27147 1 1 10 THR HG21 H -17.975 38.356 -13.612 1.00 . A A . 10 THR HG21 1 1
16 27148 1 1 10 THR HG22 H -19.388 38.652 -14.625 1.00 . A A . 10 THR HG22 1 1
16 27149 1 1 10 THR HG23 H -19.488 38.887 -12.880 1.00 . A A . 10 THR HG23 1 1
16 27150 1 1 10 THR N N -18.966 40.407 -16.333 1.00 . A A . 10 THR N 1 1
16 27151 1 1 10 THR O O -16.783 38.709 -16.093 1.00 . A A . 10 THR O 1 1
16 27152 1 1 10 THR OG1 O -17.390 40.738 -12.975 1.00 . A A . 10 THR OG1 1 1
16 27153 1 1 11 TYR C C -13.117 40.397 -14.767 1.00 . A A . 11 TYR C 1 1
16 27154 1 1 11 TYR CA C -14.261 39.679 -15.477 1.00 . A A . 11 TYR CA 1 1
16 27155 1 1 11 TYR CB C -13.951 39.553 -16.970 1.00 . A A . 11 TYR CB 1 1
16 27156 1 1 11 TYR CD1 C -13.477 37.075 -17.065 1.00 . A A . 11 TYR CD1 1 1
16 27157 1 1 11 TYR CD2 C -11.803 38.572 -17.864 1.00 . A A . 11 TYR CD2 1 1
16 27158 1 1 11 TYR CE1 C -12.667 35.998 -17.370 1.00 . A A . 11 TYR CE1 1 1
16 27159 1 1 11 TYR CE2 C -10.987 37.502 -18.174 1.00 . A A . 11 TYR CE2 1 1
16 27160 1 1 11 TYR CG C -13.061 38.378 -17.306 1.00 . A A . 11 TYR CG 1 1
16 27161 1 1 11 TYR CZ C -11.423 36.217 -17.925 1.00 . A A . 11 TYR CZ 1 1
16 27162 1 1 11 TYR H H -15.508 41.287 -14.897 1.00 . A A . 11 TYR H 1 1
16 27163 1 1 11 TYR HA H -14.366 38.690 -15.056 1.00 . A A . 11 TYR HA 1 1
16 27164 1 1 11 TYR HB2 H -14.876 39.434 -17.513 1.00 . A A . 11 TYR HB2 1 1
16 27165 1 1 11 TYR HB3 H -13.455 40.452 -17.304 1.00 . A A . 11 TYR HB3 1 1
16 27166 1 1 11 TYR HD1 H -14.452 36.907 -16.631 1.00 . A A . 11 TYR HD1 1 1
16 27167 1 1 11 TYR HD2 H -11.464 39.580 -18.057 1.00 . A A . 11 TYR HD2 1 1
16 27168 1 1 11 TYR HE1 H -13.008 34.992 -17.176 1.00 . A A . 11 TYR HE1 1 1
16 27169 1 1 11 TYR HE2 H -10.012 37.672 -18.607 1.00 . A A . 11 TYR HE2 1 1
16 27170 1 1 11 TYR HH H -9.771 35.244 -17.777 1.00 . A A . 11 TYR HH 1 1
16 27171 1 1 11 TYR N N -15.521 40.385 -15.280 1.00 . A A . 11 TYR N 1 1
16 27172 1 1 11 TYR O O -13.265 41.536 -14.323 1.00 . A A . 11 TYR O 1 1
16 27173 1 1 11 TYR OH O -10.612 35.148 -18.231 1.00 . A A . 11 TYR OH 1 1
16 27174 1 1 12 ASP C C -9.555 40.089 -14.861 1.00 . A A . 12 ASP C 1 1
16 27175 1 1 12 ASP CA C -10.806 40.295 -14.012 1.00 . A A . 12 ASP CA 1 1
16 27176 1 1 12 ASP CB C -10.609 39.670 -12.631 1.00 . A A . 12 ASP CB 1 1
16 27177 1 1 12 ASP CG C -10.826 38.169 -12.639 1.00 . A A . 12 ASP CG 1 1
16 27178 1 1 12 ASP H H -11.921 38.819 -15.040 1.00 . A A . 12 ASP H 1 1
16 27179 1 1 12 ASP HA H -10.976 41.355 -13.896 1.00 . A A . 12 ASP HA 1 1
16 27180 1 1 12 ASP HB2 H -9.602 39.867 -12.293 1.00 . A A . 12 ASP HB2 1 1
16 27181 1 1 12 ASP HB3 H -11.310 40.113 -11.939 1.00 . A A . 12 ASP HB3 1 1
16 27182 1 1 12 ASP N N -11.977 39.723 -14.666 1.00 . A A . 12 ASP N 1 1
16 27183 1 1 12 ASP O O -9.154 38.957 -15.128 1.00 . A A . 12 ASP O 1 1
16 27184 1 1 12 ASP OD1 O -11.998 37.738 -12.650 1.00 . A A . 12 ASP OD1 1 1
16 27185 1 1 12 ASP OD2 O -9.823 37.425 -12.635 1.00 . A A . 12 ASP OD2 1 1
16 27186 1 1 13 GLY C C -6.487 41.434 -15.313 1.00 . A A . 13 GLY C 1 1
16 27187 1 1 13 GLY CA C -7.744 41.110 -16.096 1.00 . A A . 13 GLY CA 1 1
16 27188 1 1 13 GLY H H -9.307 42.068 -15.037 1.00 . A A . 13 GLY H 1 1
16 27189 1 1 13 GLY HA2 H -7.660 40.109 -16.494 1.00 . A A . 13 GLY HA2 1 1
16 27190 1 1 13 GLY HA3 H -7.833 41.806 -16.917 1.00 . A A . 13 GLY HA3 1 1
16 27191 1 1 13 GLY N N -8.942 41.192 -15.281 1.00 . A A . 13 GLY N 1 1
16 27192 1 1 13 GLY O O -6.331 42.547 -14.810 1.00 . A A . 13 GLY O 1 1
16 27193 1 1 14 HIS C C -3.179 39.983 -15.212 1.00 . A A . 14 HIS C 1 1
16 27194 1 1 14 HIS CA C -4.340 40.647 -14.479 1.00 . A A . 14 HIS CA 1 1
16 27195 1 1 14 HIS CB C -4.459 40.076 -13.065 1.00 . A A . 14 HIS CB 1 1
16 27196 1 1 14 HIS CD2 C -2.216 40.835 -12.007 1.00 . A A . 14 HIS CD2 1 1
16 27197 1 1 14 HIS CE1 C -3.026 41.922 -10.284 1.00 . A A . 14 HIS CE1 1 1
16 27198 1 1 14 HIS CG C -3.566 40.750 -12.070 1.00 . A A . 14 HIS CG 1 1
16 27199 1 1 14 HIS H H -5.772 39.595 -15.630 1.00 . A A . 14 HIS H 1 1
16 27200 1 1 14 HIS HA H -4.150 41.707 -14.414 1.00 . A A . 14 HIS HA 1 1
16 27201 1 1 14 HIS HB2 H -5.478 40.188 -12.724 1.00 . A A . 14 HIS HB2 1 1
16 27202 1 1 14 HIS HB3 H -4.204 39.027 -13.084 1.00 . A A . 14 HIS HB3 1 1
16 27203 1 1 14 HIS HD1 H -4.987 41.560 -10.742 1.00 . A A . 14 HIS HD1 1 1
16 27204 1 1 14 HIS HD2 H -1.513 40.407 -12.707 1.00 . A A . 14 HIS HD2 1 1
16 27205 1 1 14 HIS HE1 H -3.097 42.506 -9.378 1.00 . A A . 14 HIS HE1 1 1
16 27206 1 1 14 HIS HE2 H -1.009 41.867 -10.633 1.00 . A A . 14 HIS HE2 1 1
16 27207 1 1 14 HIS N N -5.590 40.460 -15.207 1.00 . A A . 14 HIS N 1 1
16 27208 1 1 14 HIS ND1 N -4.043 41.440 -10.976 1.00 . A A . 14 HIS ND1 1 1
16 27209 1 1 14 HIS NE2 N -1.906 41.569 -10.888 1.00 . A A . 14 HIS NE2 1 1
16 27210 1 1 14 HIS O O -3.250 38.821 -15.614 1.00 . A A . 14 HIS O 1 1
16 27211 1 1 15 PRO C C -0.147 39.184 -15.262 1.00 . A A . 15 PRO C 1 1
16 27212 1 1 15 PRO CA C -0.886 40.240 -16.076 1.00 . A A . 15 PRO CA 1 1
16 27213 1 1 15 PRO CB C -0.023 41.494 -16.233 1.00 . A A . 15 PRO CB 1 1
16 27214 1 1 15 PRO CD C -1.928 42.128 -14.937 1.00 . A A . 15 PRO CD 1 1
16 27215 1 1 15 PRO CG C -0.462 42.397 -15.133 1.00 . A A . 15 PRO CG 1 1
16 27216 1 1 15 PRO HA H -1.124 39.840 -17.051 1.00 . A A . 15 PRO HA 1 1
16 27217 1 1 15 PRO HB2 H 1.021 41.231 -16.136 1.00 . A A . 15 PRO HB2 1 1
16 27218 1 1 15 PRO HB3 H -0.199 41.938 -17.202 1.00 . A A . 15 PRO HB3 1 1
16 27219 1 1 15 PRO HD2 H -2.194 42.225 -13.894 1.00 . A A . 15 PRO HD2 1 1
16 27220 1 1 15 PRO HD3 H -2.520 42.798 -15.543 1.00 . A A . 15 PRO HD3 1 1
16 27221 1 1 15 PRO HG2 H 0.085 42.170 -14.230 1.00 . A A . 15 PRO HG2 1 1
16 27222 1 1 15 PRO HG3 H -0.306 43.427 -15.418 1.00 . A A . 15 PRO HG3 1 1
16 27223 1 1 15 PRO N N -2.083 40.735 -15.390 1.00 . A A . 15 PRO N 1 1
16 27224 1 1 15 PRO O O 0.181 39.402 -14.095 1.00 . A A . 15 PRO O 1 1
16 27225 1 1 16 VAL C C 2.296 36.944 -15.581 1.00 . A A . 16 VAL C 1 1
16 27226 1 1 16 VAL CA C 0.815 36.948 -15.217 1.00 . A A . 16 VAL CA 1 1
16 27227 1 1 16 VAL CB C 0.205 35.582 -15.581 1.00 . A A . 16 VAL CB 1 1
16 27228 1 1 16 VAL CG1 C -1.257 35.522 -15.164 1.00 . A A . 16 VAL CG1 1 1
16 27229 1 1 16 VAL CG2 C 0.355 35.311 -17.070 1.00 . A A . 16 VAL CG2 1 1
16 27230 1 1 16 VAL H H -0.173 37.924 -16.814 1.00 . A A . 16 VAL H 1 1
16 27231 1 1 16 VAL HA H 0.717 37.091 -14.151 1.00 . A A . 16 VAL HA 1 1
16 27232 1 1 16 VAL HB H 0.741 34.815 -15.041 1.00 . A A . 16 VAL HB 1 1
16 27233 1 1 16 VAL HG11 H -1.840 35.085 -15.962 1.00 . A A . 16 VAL HG11 1 1
16 27234 1 1 16 VAL HG12 H -1.354 34.919 -14.274 1.00 . A A . 16 VAL HG12 1 1
16 27235 1 1 16 VAL HG13 H -1.615 36.521 -14.964 1.00 . A A . 16 VAL HG13 1 1
16 27236 1 1 16 VAL HG21 H 0.965 36.082 -17.516 1.00 . A A . 16 VAL HG21 1 1
16 27237 1 1 16 VAL HG22 H 0.828 34.350 -17.216 1.00 . A A . 16 VAL HG22 1 1
16 27238 1 1 16 VAL HG23 H -0.619 35.306 -17.536 1.00 . A A . 16 VAL HG23 1 1
16 27239 1 1 16 VAL N N 0.113 38.038 -15.884 1.00 . A A . 16 VAL N 1 1
16 27240 1 1 16 VAL O O 2.685 37.254 -16.707 1.00 . A A . 16 VAL O 1 1
16 27241 1 1 17 PRO C C 5.015 35.388 -15.721 1.00 . A A . 17 PRO C 1 1
16 27242 1 1 17 PRO CA C 4.596 36.529 -14.800 1.00 . A A . 17 PRO CA 1 1
16 27243 1 1 17 PRO CB C 5.134 36.300 -13.386 1.00 . A A . 17 PRO CB 1 1
16 27244 1 1 17 PRO CD C 2.750 36.201 -13.240 1.00 . A A . 17 PRO CD 1 1
16 27245 1 1 17 PRO CG C 4.017 35.637 -12.658 1.00 . A A . 17 PRO CG 1 1
16 27246 1 1 17 PRO HA H 4.980 37.462 -15.187 1.00 . A A . 17 PRO HA 1 1
16 27247 1 1 17 PRO HB2 H 6.010 35.667 -13.429 1.00 . A A . 17 PRO HB2 1 1
16 27248 1 1 17 PRO HB3 H 5.390 37.248 -12.936 1.00 . A A . 17 PRO HB3 1 1
16 27249 1 1 17 PRO HD2 H 1.975 35.449 -13.258 1.00 . A A . 17 PRO HD2 1 1
16 27250 1 1 17 PRO HD3 H 2.428 37.064 -12.676 1.00 . A A . 17 PRO HD3 1 1
16 27251 1 1 17 PRO HG2 H 4.058 34.570 -12.815 1.00 . A A . 17 PRO HG2 1 1
16 27252 1 1 17 PRO HG3 H 4.079 35.865 -11.604 1.00 . A A . 17 PRO HG3 1 1
16 27253 1 1 17 PRO N N 3.144 36.584 -14.606 1.00 . A A . 17 PRO N 1 1
16 27254 1 1 17 PRO O O 4.174 34.654 -16.238 1.00 . A A . 17 PRO O 1 1
16 27255 1 1 18 GLY C C 6.474 32.808 -16.272 1.00 . A A . 18 GLY C 1 1
16 27256 1 1 18 GLY CA C 6.830 34.191 -16.780 1.00 . A A . 18 GLY CA 1 1
16 27257 1 1 18 GLY H H 6.946 35.860 -15.482 1.00 . A A . 18 GLY H 1 1
16 27258 1 1 18 GLY HA2 H 6.416 34.317 -17.769 1.00 . A A . 18 GLY HA2 1 1
16 27259 1 1 18 GLY HA3 H 7.905 34.275 -16.836 1.00 . A A . 18 GLY HA3 1 1
16 27260 1 1 18 GLY N N 6.322 35.245 -15.921 1.00 . A A . 18 GLY N 1 1
16 27261 1 1 18 GLY O O 7.151 32.267 -15.397 1.00 . A A . 18 GLY O 1 1
16 27262 1 1 19 SER C C 5.943 29.836 -16.874 1.00 . A A . 19 SER C 1 1
16 27263 1 1 19 SER CA C 4.960 30.907 -16.412 1.00 . A A . 19 SER CA 1 1
16 27264 1 1 19 SER CB C 3.569 30.618 -16.981 1.00 . A A . 19 SER CB 1 1
16 27265 1 1 19 SER H H 4.908 32.716 -17.512 1.00 . A A . 19 SER H 1 1
16 27266 1 1 19 SER HA H 4.908 30.891 -15.334 1.00 . A A . 19 SER HA 1 1
16 27267 1 1 19 SER HB2 H 3.423 31.198 -17.880 1.00 . A A . 19 SER HB2 1 1
16 27268 1 1 19 SER HB3 H 3.490 29.566 -17.214 1.00 . A A . 19 SER HB3 1 1
16 27269 1 1 19 SER HG H 1.850 30.309 -16.094 1.00 . A A . 19 SER HG 1 1
16 27270 1 1 19 SER N N 5.407 32.234 -16.819 1.00 . A A . 19 SER N 1 1
16 27271 1 1 19 SER O O 6.519 29.099 -16.074 1.00 . A A . 19 SER O 1 1
16 27272 1 1 19 SER OG O 2.556 30.958 -16.049 1.00 . A A . 19 SER OG 1 1
16 27273 1 1 20 PRO C C 8.517 29.087 -18.502 1.00 . A A . 20 PRO C 1 1
16 27274 1 1 20 PRO CA C 7.055 28.771 -18.798 1.00 . A A . 20 PRO CA 1 1
16 27275 1 1 20 PRO CB C 6.774 28.897 -20.297 1.00 . A A . 20 PRO CB 1 1
16 27276 1 1 20 PRO CD C 5.488 30.594 -19.211 1.00 . A A . 20 PRO CD 1 1
16 27277 1 1 20 PRO CG C 6.249 30.280 -20.469 1.00 . A A . 20 PRO CG 1 1
16 27278 1 1 20 PRO HA H 6.831 27.766 -18.471 1.00 . A A . 20 PRO HA 1 1
16 27279 1 1 20 PRO HB2 H 7.690 28.750 -20.852 1.00 . A A . 20 PRO HB2 1 1
16 27280 1 1 20 PRO HB3 H 6.044 28.158 -20.594 1.00 . A A . 20 PRO HB3 1 1
16 27281 1 1 20 PRO HD2 H 5.587 31.640 -18.961 1.00 . A A . 20 PRO HD2 1 1
16 27282 1 1 20 PRO HD3 H 4.447 30.328 -19.322 1.00 . A A . 20 PRO HD3 1 1
16 27283 1 1 20 PRO HG2 H 7.068 30.971 -20.595 1.00 . A A . 20 PRO HG2 1 1
16 27284 1 1 20 PRO HG3 H 5.589 30.319 -21.324 1.00 . A A . 20 PRO HG3 1 1
16 27285 1 1 20 PRO N N 6.141 29.748 -18.198 1.00 . A A . 20 PRO N 1 1
16 27286 1 1 20 PRO O O 9.418 28.382 -18.956 1.00 . A A . 20 PRO O 1 1
16 27287 1 1 21 TYR C C 10.314 30.475 -15.874 1.00 . A A . 21 TYR C 1 1
16 27288 1 1 21 TYR CA C 10.098 30.558 -17.382 1.00 . A A . 21 TYR CA 1 1
16 27289 1 1 21 TYR CB C 10.366 31.983 -17.869 1.00 . A A . 21 TYR CB 1 1
16 27290 1 1 21 TYR CD1 C 12.734 32.600 -17.244 1.00 . A A . 21 TYR CD1 1 1
16 27291 1 1 21 TYR CD2 C 12.262 32.124 -19.532 1.00 . A A . 21 TYR CD2 1 1
16 27292 1 1 21 TYR CE1 C 14.058 32.836 -17.562 1.00 . A A . 21 TYR CE1 1 1
16 27293 1 1 21 TYR CE2 C 13.584 32.357 -19.858 1.00 . A A . 21 TYR CE2 1 1
16 27294 1 1 21 TYR CG C 11.814 32.240 -18.222 1.00 . A A . 21 TYR CG 1 1
16 27295 1 1 21 TYR CZ C 14.477 32.713 -18.870 1.00 . A A . 21 TYR CZ 1 1
16 27296 1 1 21 TYR H H 7.985 30.671 -17.405 1.00 . A A . 21 TYR H 1 1
16 27297 1 1 21 TYR HA H 10.787 29.886 -17.870 1.00 . A A . 21 TYR HA 1 1
16 27298 1 1 21 TYR HB2 H 9.772 32.173 -18.749 1.00 . A A . 21 TYR HB2 1 1
16 27299 1 1 21 TYR HB3 H 10.085 32.681 -17.093 1.00 . A A . 21 TYR HB3 1 1
16 27300 1 1 21 TYR HD1 H 12.402 32.696 -16.221 1.00 . A A . 21 TYR HD1 1 1
16 27301 1 1 21 TYR HD2 H 11.559 31.845 -20.303 1.00 . A A . 21 TYR HD2 1 1
16 27302 1 1 21 TYR HE1 H 14.758 33.115 -16.788 1.00 . A A . 21 TYR HE1 1 1
16 27303 1 1 21 TYR HE2 H 13.912 32.261 -20.882 1.00 . A A . 21 TYR HE2 1 1
16 27304 1 1 21 TYR HH H 15.842 33.395 -20.039 1.00 . A A . 21 TYR HH 1 1
16 27305 1 1 21 TYR N N 8.744 30.149 -17.737 1.00 . A A . 21 TYR N 1 1
16 27306 1 1 21 TYR O O 10.903 31.371 -15.268 1.00 . A A . 21 TYR O 1 1
16 27307 1 1 21 TYR OH O 15.795 32.947 -19.191 1.00 . A A . 21 TYR OH 1 1
16 27308 1 1 22 THR C C 9.747 27.729 -13.462 1.00 . A A . 22 THR C 1 1
16 27309 1 1 22 THR CA C 9.973 29.189 -13.836 1.00 . A A . 22 THR CA 1 1
16 27310 1 1 22 THR CB C 8.984 30.068 -13.046 1.00 . A A . 22 THR CB 1 1
16 27311 1 1 22 THR CG2 C 9.273 30.002 -11.554 1.00 . A A . 22 THR CG2 1 1
16 27312 1 1 22 THR H H 9.374 28.712 -15.809 1.00 . A A . 22 THR H 1 1
16 27313 1 1 22 THR HA H 10.977 29.472 -13.555 1.00 . A A . 22 THR HA 1 1
16 27314 1 1 22 THR HB H 7.982 29.702 -13.220 1.00 . A A . 22 THR HB 1 1
16 27315 1 1 22 THR HG1 H 9.924 31.790 -13.251 1.00 . A A . 22 THR HG1 1 1
16 27316 1 1 22 THR HG21 H 10.165 30.570 -11.335 1.00 . A A . 22 THR HG21 1 1
16 27317 1 1 22 THR HG22 H 9.420 28.973 -11.261 1.00 . A A . 22 THR HG22 1 1
16 27318 1 1 22 THR HG23 H 8.440 30.417 -11.008 1.00 . A A . 22 THR HG23 1 1
16 27319 1 1 22 THR N N 9.834 29.391 -15.272 1.00 . A A . 22 THR N 1 1
16 27320 1 1 22 THR O O 8.885 27.058 -14.029 1.00 . A A . 22 THR O 1 1
16 27321 1 1 22 THR OG1 O 9.069 31.425 -13.495 1.00 . A A . 22 THR OG1 1 1
16 27322 1 1 23 VAL C C 9.194 25.676 -11.152 1.00 . A A . 23 VAL C 1 1
16 27323 1 1 23 VAL CA C 10.412 25.860 -12.051 1.00 . A A . 23 VAL CA 1 1
16 27324 1 1 23 VAL CB C 11.672 25.411 -11.287 1.00 . A A . 23 VAL CB 1 1
16 27325 1 1 23 VAL CG1 C 11.521 23.977 -10.803 1.00 . A A . 23 VAL CG1 1 1
16 27326 1 1 23 VAL CG2 C 12.906 25.559 -12.164 1.00 . A A . 23 VAL CG2 1 1
16 27327 1 1 23 VAL H H 11.197 27.825 -12.088 1.00 . A A . 23 VAL H 1 1
16 27328 1 1 23 VAL HA H 10.302 25.231 -12.923 1.00 . A A . 23 VAL HA 1 1
16 27329 1 1 23 VAL HB H 11.791 26.049 -10.424 1.00 . A A . 23 VAL HB 1 1
16 27330 1 1 23 VAL HG11 H 11.679 23.940 -9.735 1.00 . A A . 23 VAL HG11 1 1
16 27331 1 1 23 VAL HG12 H 10.527 23.622 -11.033 1.00 . A A . 23 VAL HG12 1 1
16 27332 1 1 23 VAL HG13 H 12.251 23.352 -11.296 1.00 . A A . 23 VAL HG13 1 1
16 27333 1 1 23 VAL HG21 H 13.662 24.859 -11.841 1.00 . A A . 23 VAL HG21 1 1
16 27334 1 1 23 VAL HG22 H 12.644 25.357 -13.193 1.00 . A A . 23 VAL HG22 1 1
16 27335 1 1 23 VAL HG23 H 13.288 26.566 -12.082 1.00 . A A . 23 VAL HG23 1 1
16 27336 1 1 23 VAL N N 10.528 27.241 -12.502 1.00 . A A . 23 VAL N 1 1
16 27337 1 1 23 VAL O O 9.015 26.404 -10.177 1.00 . A A . 23 VAL O 1 1
16 27338 1 1 24 GLU C C 7.333 23.152 -9.875 1.00 . A A . 24 GLU C 1 1
16 27339 1 1 24 GLU CA C 7.158 24.417 -10.711 1.00 . A A . 24 GLU CA 1 1
16 27340 1 1 24 GLU CB C 5.949 24.268 -11.636 1.00 . A A . 24 GLU CB 1 1
16 27341 1 1 24 GLU CD C 3.966 25.471 -12.637 1.00 . A A . 24 GLU CD 1 1
16 27342 1 1 24 GLU CG C 5.387 25.593 -12.122 1.00 . A A . 24 GLU CG 1 1
16 27343 1 1 24 GLU H H 8.557 24.150 -12.277 1.00 . A A . 24 GLU H 1 1
16 27344 1 1 24 GLU HA H 6.991 25.252 -10.047 1.00 . A A . 24 GLU HA 1 1
16 27345 1 1 24 GLU HB2 H 6.240 23.685 -12.498 1.00 . A A . 24 GLU HB2 1 1
16 27346 1 1 24 GLU HB3 H 5.168 23.743 -11.106 1.00 . A A . 24 GLU HB3 1 1
16 27347 1 1 24 GLU HG2 H 5.397 26.296 -11.303 1.00 . A A . 24 GLU HG2 1 1
16 27348 1 1 24 GLU HG3 H 6.013 25.964 -12.921 1.00 . A A . 24 GLU HG3 1 1
16 27349 1 1 24 GLU N N 8.360 24.696 -11.488 1.00 . A A . 24 GLU N 1 1
16 27350 1 1 24 GLU O O 6.385 22.394 -9.672 1.00 . A A . 24 GLU O 1 1
16 27351 1 1 24 GLU OE1 O 3.160 24.768 -11.991 1.00 . A A . 24 GLU OE1 1 1
16 27352 1 1 24 GLU OE2 O 3.660 26.076 -13.685 1.00 . A A . 24 GLU OE2 1 1
16 27353 1 1 25 ALA C C 9.061 22.146 -7.120 1.00 . A A . 25 ALA C 1 1
16 27354 1 1 25 ALA CA C 8.851 21.760 -8.580 1.00 . A A . 25 ALA CA 1 1
16 27355 1 1 25 ALA CB C 10.079 21.042 -9.120 1.00 . A A . 25 ALA CB 1 1
16 27356 1 1 25 ALA H H 9.266 23.572 -9.591 1.00 . A A . 25 ALA H 1 1
16 27357 1 1 25 ALA HA H 8.010 21.084 -8.646 1.00 . A A . 25 ALA HA 1 1
16 27358 1 1 25 ALA HB1 H 9.832 20.562 -10.056 1.00 . A A . 25 ALA HB1 1 1
16 27359 1 1 25 ALA HB2 H 10.873 21.756 -9.279 1.00 . A A . 25 ALA HB2 1 1
16 27360 1 1 25 ALA HB3 H 10.401 20.297 -8.408 1.00 . A A . 25 ALA HB3 1 1
16 27361 1 1 25 ALA N N 8.552 22.931 -9.394 1.00 . A A . 25 ALA N 1 1
16 27362 1 1 25 ALA O O 9.849 21.522 -6.410 1.00 . A A . 25 ALA O 1 1
16 27363 1 1 26 SER C C 7.084 23.798 -4.664 1.00 . A A . 26 SER C 1 1
16 27364 1 1 26 SER CA C 8.462 23.650 -5.302 1.00 . A A . 26 SER CA 1 1
16 27365 1 1 26 SER CB C 9.203 24.987 -5.258 1.00 . A A . 26 SER CB 1 1
16 27366 1 1 26 SER H H 7.737 23.635 -7.291 1.00 . A A . 26 SER H 1 1
16 27367 1 1 26 SER HA H 9.026 22.917 -4.745 1.00 . A A . 26 SER HA 1 1
16 27368 1 1 26 SER HB2 H 8.901 25.591 -6.100 1.00 . A A . 26 SER HB2 1 1
16 27369 1 1 26 SER HB3 H 8.957 25.502 -4.340 1.00 . A A . 26 SER HB3 1 1
16 27370 1 1 26 SER HG H 10.824 23.925 -4.970 1.00 . A A . 26 SER HG 1 1
16 27371 1 1 26 SER N N 8.350 23.178 -6.677 1.00 . A A . 26 SER N 1 1
16 27372 1 1 26 SER O O 6.770 24.829 -4.067 1.00 . A A . 26 SER O 1 1
16 27373 1 1 26 SER OG O 10.606 24.795 -5.313 1.00 . A A . 26 SER OG 1 1
16 27374 1 1 27 LEU C C 4.819 21.833 -3.036 1.00 . A A . 27 LEU C 1 1
16 27375 1 1 27 LEU CA C 4.918 22.773 -4.233 1.00 . A A . 27 LEU CA 1 1
16 27376 1 1 27 LEU CB C 3.895 22.372 -5.297 1.00 . A A . 27 LEU CB 1 1
16 27377 1 1 27 LEU CD1 C 2.748 22.823 -7.480 1.00 . A A . 27 LEU CD1 1 1
16 27378 1 1 27 LEU CD2 C 2.882 24.621 -5.746 1.00 . A A . 27 LEU CD2 1 1
16 27379 1 1 27 LEU CG C 3.590 23.423 -6.364 1.00 . A A . 27 LEU CG 1 1
16 27380 1 1 27 LEU H H 6.570 21.967 -5.281 1.00 . A A . 27 LEU H 1 1
16 27381 1 1 27 LEU HA H 4.706 23.780 -3.903 1.00 . A A . 27 LEU HA 1 1
16 27382 1 1 27 LEU HB2 H 4.267 21.491 -5.797 1.00 . A A . 27 LEU HB2 1 1
16 27383 1 1 27 LEU HB3 H 2.970 22.133 -4.792 1.00 . A A . 27 LEU HB3 1 1
16 27384 1 1 27 LEU HD11 H 1.953 23.505 -7.739 1.00 . A A . 27 LEU HD11 1 1
16 27385 1 1 27 LEU HD12 H 2.325 21.886 -7.147 1.00 . A A . 27 LEU HD12 1 1
16 27386 1 1 27 LEU HD13 H 3.371 22.649 -8.346 1.00 . A A . 27 LEU HD13 1 1
16 27387 1 1 27 LEU HD21 H 3.386 25.529 -6.044 1.00 . A A . 27 LEU HD21 1 1
16 27388 1 1 27 LEU HD22 H 2.903 24.535 -4.670 1.00 . A A . 27 LEU HD22 1 1
16 27389 1 1 27 LEU HD23 H 1.858 24.649 -6.087 1.00 . A A . 27 LEU HD23 1 1
16 27390 1 1 27 LEU HG H 4.519 23.769 -6.797 1.00 . A A . 27 LEU HG 1 1
16 27391 1 1 27 LEU N N 6.264 22.761 -4.795 1.00 . A A . 27 LEU N 1 1
16 27392 1 1 27 LEU O O 5.428 20.763 -3.004 1.00 . A A . 27 LEU O 1 1
16 27393 1 1 28 PRO C C 3.018 20.183 -1.069 1.00 . A A . 28 PRO C 1 1
16 27394 1 1 28 PRO CA C 3.834 21.445 -0.811 1.00 . A A . 28 PRO CA 1 1
16 27395 1 1 28 PRO CB C 3.068 22.397 0.112 1.00 . A A . 28 PRO CB 1 1
16 27396 1 1 28 PRO CD C 3.278 23.502 -1.998 1.00 . A A . 28 PRO CD 1 1
16 27397 1 1 28 PRO CG C 2.371 23.338 -0.809 1.00 . A A . 28 PRO CG 1 1
16 27398 1 1 28 PRO HA H 4.775 21.177 -0.354 1.00 . A A . 28 PRO HA 1 1
16 27399 1 1 28 PRO HB2 H 2.365 21.834 0.710 1.00 . A A . 28 PRO HB2 1 1
16 27400 1 1 28 PRO HB3 H 3.762 22.916 0.755 1.00 . A A . 28 PRO HB3 1 1
16 27401 1 1 28 PRO HD2 H 2.698 23.626 -2.900 1.00 . A A . 28 PRO HD2 1 1
16 27402 1 1 28 PRO HD3 H 3.940 24.343 -1.854 1.00 . A A . 28 PRO HD3 1 1
16 27403 1 1 28 PRO HG2 H 1.424 22.920 -1.115 1.00 . A A . 28 PRO HG2 1 1
16 27404 1 1 28 PRO HG3 H 2.222 24.288 -0.318 1.00 . A A . 28 PRO HG3 1 1
16 27405 1 1 28 PRO N N 4.033 22.238 -2.027 1.00 . A A . 28 PRO N 1 1
16 27406 1 1 28 PRO O O 2.239 20.102 -2.019 1.00 . A A . 28 PRO O 1 1
16 27407 1 1 29 PRO C C 1.002 18.031 -0.003 1.00 . A A . 29 PRO C 1 1
16 27408 1 1 29 PRO CA C 2.487 17.897 -0.319 1.00 . A A . 29 PRO CA 1 1
16 27409 1 1 29 PRO CB C 3.178 17.012 0.722 1.00 . A A . 29 PRO CB 1 1
16 27410 1 1 29 PRO CD C 4.112 19.200 0.950 1.00 . A A . 29 PRO CD 1 1
16 27411 1 1 29 PRO CG C 3.734 17.966 1.722 1.00 . A A . 29 PRO CG 1 1
16 27412 1 1 29 PRO HA H 2.607 17.462 -1.300 1.00 . A A . 29 PRO HA 1 1
16 27413 1 1 29 PRO HB2 H 2.453 16.346 1.170 1.00 . A A . 29 PRO HB2 1 1
16 27414 1 1 29 PRO HB3 H 3.959 16.436 0.249 1.00 . A A . 29 PRO HB3 1 1
16 27415 1 1 29 PRO HD2 H 3.949 20.084 1.549 1.00 . A A . 29 PRO HD2 1 1
16 27416 1 1 29 PRO HD3 H 5.141 19.144 0.629 1.00 . A A . 29 PRO HD3 1 1
16 27417 1 1 29 PRO HG2 H 2.984 18.201 2.462 1.00 . A A . 29 PRO HG2 1 1
16 27418 1 1 29 PRO HG3 H 4.606 17.537 2.192 1.00 . A A . 29 PRO HG3 1 1
16 27419 1 1 29 PRO N N 3.199 19.173 -0.205 1.00 . A A . 29 PRO N 1 1
16 27420 1 1 29 PRO O O 0.615 18.175 1.157 1.00 . A A . 29 PRO O 1 1
16 27421 1 1 30 ASP C C -1.949 16.744 -1.067 1.00 . A A . 30 ASP C 1 1
16 27422 1 1 30 ASP CA C -1.270 18.096 -0.873 1.00 . A A . 30 ASP CA 1 1
16 27423 1 1 30 ASP CB C -1.841 19.114 -1.861 1.00 . A A . 30 ASP CB 1 1
16 27424 1 1 30 ASP CG C -1.229 20.491 -1.692 1.00 . A A . 30 ASP CG 1 1
16 27425 1 1 30 ASP H H 0.543 17.865 -1.941 1.00 . A A . 30 ASP H 1 1
16 27426 1 1 30 ASP HA H -1.461 18.439 0.133 1.00 . A A . 30 ASP HA 1 1
16 27427 1 1 30 ASP HB2 H -1.647 18.776 -2.869 1.00 . A A . 30 ASP HB2 1 1
16 27428 1 1 30 ASP HB3 H -2.907 19.193 -1.711 1.00 . A A . 30 ASP HB3 1 1
16 27429 1 1 30 ASP N N 0.174 17.982 -1.040 1.00 . A A . 30 ASP N 1 1
16 27430 1 1 30 ASP O O -2.374 16.388 -2.167 1.00 . A A . 30 ASP O 1 1
16 27431 1 1 30 ASP OD1 O -0.878 20.849 -0.548 1.00 . A A . 30 ASP OD1 1 1
16 27432 1 1 30 ASP OD2 O -1.100 21.211 -2.704 1.00 . A A . 30 ASP OD2 1 1
16 27433 1 1 31 PRO C C -4.187 14.721 -0.212 1.00 . A A . 31 PRO C 1 1
16 27434 1 1 31 PRO CA C -2.679 14.646 -0.001 1.00 . A A . 31 PRO CA 1 1
16 27435 1 1 31 PRO CB C -2.360 14.076 1.383 1.00 . A A . 31 PRO CB 1 1
16 27436 1 1 31 PRO CD C -1.569 16.332 1.367 1.00 . A A . 31 PRO CD 1 1
16 27437 1 1 31 PRO CG C -2.168 15.273 2.250 1.00 . A A . 31 PRO CG 1 1
16 27438 1 1 31 PRO HA H -2.241 14.015 -0.761 1.00 . A A . 31 PRO HA 1 1
16 27439 1 1 31 PRO HB2 H -3.186 13.469 1.724 1.00 . A A . 31 PRO HB2 1 1
16 27440 1 1 31 PRO HB3 H -1.463 13.478 1.333 1.00 . A A . 31 PRO HB3 1 1
16 27441 1 1 31 PRO HD2 H -1.925 17.310 1.655 1.00 . A A . 31 PRO HD2 1 1
16 27442 1 1 31 PRO HD3 H -0.490 16.293 1.410 1.00 . A A . 31 PRO HD3 1 1
16 27443 1 1 31 PRO HG2 H -3.121 15.602 2.637 1.00 . A A . 31 PRO HG2 1 1
16 27444 1 1 31 PRO HG3 H -1.495 15.035 3.060 1.00 . A A . 31 PRO HG3 1 1
16 27445 1 1 31 PRO N N -2.053 15.971 0.024 1.00 . A A . 31 PRO N 1 1
16 27446 1 1 31 PRO O O -4.834 13.713 -0.499 1.00 . A A . 31 PRO O 1 1
16 27447 1 1 32 SER C C -6.564 16.032 -1.713 1.00 . A A . 32 SER C 1 1
16 27448 1 1 32 SER CA C -6.175 16.125 -0.241 1.00 . A A . 32 SER CA 1 1
16 27449 1 1 32 SER CB C -6.587 17.486 0.323 1.00 . A A . 32 SER CB 1 1
16 27450 1 1 32 SER H H -4.172 16.685 0.160 1.00 . A A . 32 SER H 1 1
16 27451 1 1 32 SER HA H -6.688 15.348 0.305 1.00 . A A . 32 SER HA 1 1
16 27452 1 1 32 SER HB2 H -5.847 18.224 0.054 1.00 . A A . 32 SER HB2 1 1
16 27453 1 1 32 SER HB3 H -7.544 17.769 -0.092 1.00 . A A . 32 SER HB3 1 1
16 27454 1 1 32 SER HG H -6.641 18.333 2.089 1.00 . A A . 32 SER HG 1 1
16 27455 1 1 32 SER N N -4.741 15.920 -0.069 1.00 . A A . 32 SER N 1 1
16 27456 1 1 32 SER O O -7.743 15.916 -2.050 1.00 . A A . 32 SER O 1 1
16 27457 1 1 32 SER OG O -6.696 17.442 1.735 1.00 . A A . 32 SER OG 1 1
16 27458 1 1 33 LYS C C -5.608 14.579 -4.529 1.00 . A A . 33 LYS C 1 1
16 27459 1 1 33 LYS CA C -5.800 16.005 -4.024 1.00 . A A . 33 LYS CA 1 1
16 27460 1 1 33 LYS CB C -4.856 16.953 -4.769 1.00 . A A . 33 LYS CB 1 1
16 27461 1 1 33 LYS CD C -6.282 18.980 -5.174 1.00 . A A . 33 LYS CD 1 1
16 27462 1 1 33 LYS CE C -6.749 20.292 -4.561 1.00 . A A . 33 LYS CE 1 1
16 27463 1 1 33 LYS CG C -5.079 18.418 -4.437 1.00 . A A . 33 LYS CG 1 1
16 27464 1 1 33 LYS H H -4.646 16.178 -2.258 1.00 . A A . 33 LYS H 1 1
16 27465 1 1 33 LYS HA H -6.819 16.306 -4.211 1.00 . A A . 33 LYS HA 1 1
16 27466 1 1 33 LYS HB2 H -3.837 16.698 -4.517 1.00 . A A . 33 LYS HB2 1 1
16 27467 1 1 33 LYS HB3 H -4.999 16.820 -5.832 1.00 . A A . 33 LYS HB3 1 1
16 27468 1 1 33 LYS HD2 H -6.013 19.155 -6.206 1.00 . A A . 33 LYS HD2 1 1
16 27469 1 1 33 LYS HD3 H -7.089 18.263 -5.128 1.00 . A A . 33 LYS HD3 1 1
16 27470 1 1 33 LYS HE2 H -7.387 20.073 -3.719 1.00 . A A . 33 LYS HE2 1 1
16 27471 1 1 33 LYS HE3 H -5.884 20.844 -4.223 1.00 . A A . 33 LYS HE3 1 1
16 27472 1 1 33 LYS HG2 H -5.243 18.516 -3.374 1.00 . A A . 33 LYS HG2 1 1
16 27473 1 1 33 LYS HG3 H -4.199 18.979 -4.720 1.00 . A A . 33 LYS HG3 1 1
16 27474 1 1 33 LYS HZ1 H -6.843 21.663 -6.134 1.00 . A A . 33 LYS HZ1 1 1
16 27475 1 1 33 LYS HZ2 H -8.123 21.791 -5.036 1.00 . A A . 33 LYS HZ2 1 1
16 27476 1 1 33 LYS HZ3 H -8.088 20.517 -6.148 1.00 . A A . 33 LYS HZ3 1 1
16 27477 1 1 33 LYS N N -5.565 16.085 -2.587 1.00 . A A . 33 LYS N 1 1
16 27478 1 1 33 LYS NZ N -7.504 21.124 -5.538 1.00 . A A . 33 LYS NZ 1 1
16 27479 1 1 33 LYS O O -6.299 14.136 -5.447 1.00 . A A . 33 LYS O 1 1
16 27480 1 1 34 VAL C C -5.674 11.686 -4.469 1.00 . A A . 34 VAL C 1 1
16 27481 1 1 34 VAL CA C -4.385 12.486 -4.309 1.00 . A A . 34 VAL CA 1 1
16 27482 1 1 34 VAL CB C -3.485 11.785 -3.275 1.00 . A A . 34 VAL CB 1 1
16 27483 1 1 34 VAL CG1 C -3.410 10.292 -3.556 1.00 . A A . 34 VAL CG1 1 1
16 27484 1 1 34 VAL CG2 C -2.096 12.405 -3.272 1.00 . A A . 34 VAL CG2 1 1
16 27485 1 1 34 VAL H H -4.148 14.271 -3.198 1.00 . A A . 34 VAL H 1 1
16 27486 1 1 34 VAL HA H -3.864 12.504 -5.256 1.00 . A A . 34 VAL HA 1 1
16 27487 1 1 34 VAL HB H -3.920 11.923 -2.296 1.00 . A A . 34 VAL HB 1 1
16 27488 1 1 34 VAL HG11 H -2.890 9.799 -2.747 1.00 . A A . 34 VAL HG11 1 1
16 27489 1 1 34 VAL HG12 H -4.410 9.891 -3.640 1.00 . A A . 34 VAL HG12 1 1
16 27490 1 1 34 VAL HG13 H -2.876 10.126 -4.480 1.00 . A A . 34 VAL HG13 1 1
16 27491 1 1 34 VAL HG21 H -2.082 13.253 -2.603 1.00 . A A . 34 VAL HG21 1 1
16 27492 1 1 34 VAL HG22 H -1.374 11.672 -2.939 1.00 . A A . 34 VAL HG22 1 1
16 27493 1 1 34 VAL HG23 H -1.843 12.729 -4.270 1.00 . A A . 34 VAL HG23 1 1
16 27494 1 1 34 VAL N N -4.666 13.863 -3.923 1.00 . A A . 34 VAL N 1 1
16 27495 1 1 34 VAL O O -6.374 11.415 -3.494 1.00 . A A . 34 VAL O 1 1
16 27496 1 1 35 LYS C C -6.837 9.093 -6.329 1.00 . A A . 35 LYS C 1 1
16 27497 1 1 35 LYS CA C -7.184 10.541 -5.996 1.00 . A A . 35 LYS CA 1 1
16 27498 1 1 35 LYS CB C -7.951 11.172 -7.161 1.00 . A A . 35 LYS CB 1 1
16 27499 1 1 35 LYS CD C -9.761 12.816 -7.737 1.00 . A A . 35 LYS CD 1 1
16 27500 1 1 35 LYS CE C -10.659 13.897 -7.154 1.00 . A A . 35 LYS CE 1 1
16 27501 1 1 35 LYS CG C -8.595 12.503 -6.814 1.00 . A A . 35 LYS CG 1 1
16 27502 1 1 35 LYS H H -5.382 11.558 -6.443 1.00 . A A . 35 LYS H 1 1
16 27503 1 1 35 LYS HA H -7.808 10.556 -5.116 1.00 . A A . 35 LYS HA 1 1
16 27504 1 1 35 LYS HB2 H -7.268 11.330 -7.982 1.00 . A A . 35 LYS HB2 1 1
16 27505 1 1 35 LYS HB3 H -8.728 10.491 -7.476 1.00 . A A . 35 LYS HB3 1 1
16 27506 1 1 35 LYS HD2 H -9.376 13.158 -8.686 1.00 . A A . 35 LYS HD2 1 1
16 27507 1 1 35 LYS HD3 H -10.343 11.917 -7.885 1.00 . A A . 35 LYS HD3 1 1
16 27508 1 1 35 LYS HE2 H -10.039 14.680 -6.746 1.00 . A A . 35 LYS HE2 1 1
16 27509 1 1 35 LYS HE3 H -11.275 14.299 -7.945 1.00 . A A . 35 LYS HE3 1 1
16 27510 1 1 35 LYS HG2 H -8.956 12.464 -5.797 1.00 . A A . 35 LYS HG2 1 1
16 27511 1 1 35 LYS HG3 H -7.855 13.286 -6.905 1.00 . A A . 35 LYS HG3 1 1
16 27512 1 1 35 LYS HZ1 H -12.385 13.963 -5.979 1.00 . A A . 35 LYS HZ1 1 1
16 27513 1 1 35 LYS HZ2 H -11.029 13.355 -5.171 1.00 . A A . 35 LYS HZ2 1 1
16 27514 1 1 35 LYS HZ3 H -11.838 12.395 -6.306 1.00 . A A . 35 LYS HZ3 1 1
16 27515 1 1 35 LYS N N -5.981 11.311 -5.707 1.00 . A A . 35 LYS N 1 1
16 27516 1 1 35 LYS NZ N -11.539 13.365 -6.077 1.00 . A A . 35 LYS NZ 1 1
16 27517 1 1 35 LYS O O -6.078 8.825 -7.260 1.00 . A A . 35 LYS O 1 1
16 27518 1 1 36 ALA C C -8.418 6.026 -6.225 1.00 . A A . 36 ALA C 1 1
16 27519 1 1 36 ALA CA C -7.149 6.744 -5.778 1.00 . A A . 36 ALA CA 1 1
16 27520 1 1 36 ALA CB C -6.598 6.106 -4.511 1.00 . A A . 36 ALA CB 1 1
16 27521 1 1 36 ALA H H -7.993 8.440 -4.835 1.00 . A A . 36 ALA H 1 1
16 27522 1 1 36 ALA HA H -6.402 6.649 -6.553 1.00 . A A . 36 ALA HA 1 1
16 27523 1 1 36 ALA HB1 H -5.519 6.095 -4.554 1.00 . A A . 36 ALA HB1 1 1
16 27524 1 1 36 ALA HB2 H -6.919 6.676 -3.652 1.00 . A A . 36 ALA HB2 1 1
16 27525 1 1 36 ALA HB3 H -6.966 5.094 -4.429 1.00 . A A . 36 ALA HB3 1 1
16 27526 1 1 36 ALA N N -7.397 8.164 -5.562 1.00 . A A . 36 ALA N 1 1
16 27527 1 1 36 ALA O O -9.315 5.771 -5.420 1.00 . A A . 36 ALA O 1 1
16 27528 1 1 37 HIS C C -9.219 3.817 -8.907 1.00 . A A . 37 HIS C 1 1
16 27529 1 1 37 HIS CA C -9.649 5.016 -8.066 1.00 . A A . 37 HIS CA 1 1
16 27530 1 1 37 HIS CB C -10.481 5.977 -8.916 1.00 . A A . 37 HIS CB 1 1
16 27531 1 1 37 HIS CD2 C -9.249 8.100 -9.755 1.00 . A A . 37 HIS CD2 1 1
16 27532 1 1 37 HIS CE1 C -8.490 7.302 -11.651 1.00 . A A . 37 HIS CE1 1 1
16 27533 1 1 37 HIS CG C -9.662 6.814 -9.849 1.00 . A A . 37 HIS CG 1 1
16 27534 1 1 37 HIS H H -7.742 5.935 -8.104 1.00 . A A . 37 HIS H 1 1
16 27535 1 1 37 HIS HA H -10.251 4.665 -7.242 1.00 . A A . 37 HIS HA 1 1
16 27536 1 1 37 HIS HB2 H -11.181 5.409 -9.509 1.00 . A A . 37 HIS HB2 1 1
16 27537 1 1 37 HIS HB3 H -11.027 6.644 -8.263 1.00 . A A . 37 HIS HB3 1 1
16 27538 1 1 37 HIS HD1 H -9.301 5.440 -11.405 1.00 . A A . 37 HIS HD1 1 1
16 27539 1 1 37 HIS HD2 H -9.452 8.781 -8.940 1.00 . A A . 37 HIS HD2 1 1
16 27540 1 1 37 HIS HE1 H -7.992 7.221 -12.605 1.00 . A A . 37 HIS HE1 1 1
16 27541 1 1 37 HIS HE2 H -8.026 9.206 -11.056 1.00 . A A . 37 HIS HE2 1 1
16 27542 1 1 37 HIS N N -8.488 5.704 -7.512 1.00 . A A . 37 HIS N 1 1
16 27543 1 1 37 HIS ND1 N -9.171 6.343 -11.049 1.00 . A A . 37 HIS ND1 1 1
16 27544 1 1 37 HIS NE2 N -8.523 8.379 -10.886 1.00 . A A . 37 HIS NE2 1 1
16 27545 1 1 37 HIS O O -8.276 3.903 -9.692 1.00 . A A . 37 HIS O 1 1
16 27546 1 1 38 GLY C C -10.160 0.247 -8.846 1.00 . A A . 38 GLY C 1 1
16 27547 1 1 38 GLY CA C -9.594 1.499 -9.485 1.00 . A A . 38 GLY CA 1 1
16 27548 1 1 38 GLY H H -10.662 2.690 -8.096 1.00 . A A . 38 GLY H 1 1
16 27549 1 1 38 GLY HA2 H -9.993 1.593 -10.484 1.00 . A A . 38 GLY HA2 1 1
16 27550 1 1 38 GLY HA3 H -8.520 1.405 -9.544 1.00 . A A . 38 GLY HA3 1 1
16 27551 1 1 38 GLY N N -9.919 2.700 -8.736 1.00 . A A . 38 GLY N 1 1
16 27552 1 1 38 GLY O O -10.776 0.291 -7.781 1.00 . A A . 38 GLY O 1 1
16 27553 1 1 39 PRO C C -9.695 -2.661 -7.768 1.00 . A A . 39 PRO C 1 1
16 27554 1 1 39 PRO CA C -10.441 -2.195 -9.013 1.00 . A A . 39 PRO CA 1 1
16 27555 1 1 39 PRO CB C -10.171 -3.145 -10.184 1.00 . A A . 39 PRO CB 1 1
16 27556 1 1 39 PRO CD C -9.228 -1.031 -10.779 1.00 . A A . 39 PRO CD 1 1
16 27557 1 1 39 PRO CG C -9.046 -2.516 -10.930 1.00 . A A . 39 PRO CG 1 1
16 27558 1 1 39 PRO HA H -11.501 -2.167 -8.807 1.00 . A A . 39 PRO HA 1 1
16 27559 1 1 39 PRO HB2 H -9.899 -4.120 -9.805 1.00 . A A . 39 PRO HB2 1 1
16 27560 1 1 39 PRO HB3 H -11.056 -3.225 -10.798 1.00 . A A . 39 PRO HB3 1 1
16 27561 1 1 39 PRO HD2 H -8.269 -0.536 -10.728 1.00 . A A . 39 PRO HD2 1 1
16 27562 1 1 39 PRO HD3 H -9.814 -0.637 -11.597 1.00 . A A . 39 PRO HD3 1 1
16 27563 1 1 39 PRO HG2 H -8.104 -2.824 -10.502 1.00 . A A . 39 PRO HG2 1 1
16 27564 1 1 39 PRO HG3 H -9.095 -2.795 -11.972 1.00 . A A . 39 PRO HG3 1 1
16 27565 1 1 39 PRO N N -9.953 -0.903 -9.505 1.00 . A A . 39 PRO N 1 1
16 27566 1 1 39 PRO O O -10.307 -3.064 -6.779 1.00 . A A . 39 PRO O 1 1
16 27567 1 1 40 GLY C C -8.078 -2.476 -5.375 1.00 . A A . 40 GLY C 1 1
16 27568 1 1 40 GLY CA C -7.559 -3.021 -6.691 1.00 . A A . 40 GLY CA 1 1
16 27569 1 1 40 GLY H H -7.933 -2.273 -8.636 1.00 . A A . 40 GLY H 1 1
16 27570 1 1 40 GLY HA2 H -7.555 -4.100 -6.646 1.00 . A A . 40 GLY HA2 1 1
16 27571 1 1 40 GLY HA3 H -6.548 -2.672 -6.838 1.00 . A A . 40 GLY HA3 1 1
16 27572 1 1 40 GLY N N -8.367 -2.602 -7.822 1.00 . A A . 40 GLY N 1 1
16 27573 1 1 40 GLY O O -7.866 -3.075 -4.320 1.00 . A A . 40 GLY O 1 1
16 27574 1 1 41 LEU C C -10.554 -1.446 -3.760 1.00 . A A . 41 LEU C 1 1
16 27575 1 1 41 LEU CA C -9.307 -0.709 -4.238 1.00 . A A . 41 LEU CA 1 1
16 27576 1 1 41 LEU CB C -9.642 0.757 -4.515 1.00 . A A . 41 LEU CB 1 1
16 27577 1 1 41 LEU CD1 C -9.034 2.983 -5.494 1.00 . A A . 41 LEU CD1 1 1
16 27578 1 1 41 LEU CD2 C -7.338 1.689 -4.190 1.00 . A A . 41 LEU CD2 1 1
16 27579 1 1 41 LEU CG C -8.525 1.596 -5.137 1.00 . A A . 41 LEU CG 1 1
16 27580 1 1 41 LEU H H -8.894 -0.906 -6.304 1.00 . A A . 41 LEU H 1 1
16 27581 1 1 41 LEU HA H -8.556 -0.758 -3.464 1.00 . A A . 41 LEU HA 1 1
16 27582 1 1 41 LEU HB2 H -10.487 0.782 -5.186 1.00 . A A . 41 LEU HB2 1 1
16 27583 1 1 41 LEU HB3 H -9.918 1.216 -3.576 1.00 . A A . 41 LEU HB3 1 1
16 27584 1 1 41 LEU HD11 H -8.629 3.280 -6.450 1.00 . A A . 41 LEU HD11 1 1
16 27585 1 1 41 LEU HD12 H -8.723 3.687 -4.737 1.00 . A A . 41 LEU HD12 1 1
16 27586 1 1 41 LEU HD13 H -10.113 2.967 -5.549 1.00 . A A . 41 LEU HD13 1 1
16 27587 1 1 41 LEU HD21 H -6.697 0.831 -4.331 1.00 . A A . 41 LEU HD21 1 1
16 27588 1 1 41 LEU HD22 H -7.692 1.709 -3.169 1.00 . A A . 41 LEU HD22 1 1
16 27589 1 1 41 LEU HD23 H -6.782 2.591 -4.397 1.00 . A A . 41 LEU HD23 1 1
16 27590 1 1 41 LEU HG H -8.190 1.119 -6.048 1.00 . A A . 41 LEU HG 1 1
16 27591 1 1 41 LEU N N -8.758 -1.336 -5.435 1.00 . A A . 41 LEU N 1 1
16 27592 1 1 41 LEU O O -10.669 -1.793 -2.585 1.00 . A A . 41 LEU O 1 1
16 27593 1 1 42 GLU C C -12.444 -3.836 -3.980 1.00 . A A . 42 GLU C 1 1
16 27594 1 1 42 GLU CA C -12.721 -2.382 -4.352 1.00 . A A . 42 GLU CA 1 1
16 27595 1 1 42 GLU CB C -13.694 -2.323 -5.532 1.00 . A A . 42 GLU CB 1 1
16 27596 1 1 42 GLU CD C -15.193 -0.385 -4.918 1.00 . A A . 42 GLU CD 1 1
16 27597 1 1 42 GLU CG C -14.146 -0.914 -5.878 1.00 . A A . 42 GLU CG 1 1
16 27598 1 1 42 GLU H H -11.334 -1.384 -5.601 1.00 . A A . 42 GLU H 1 1
16 27599 1 1 42 GLU HA H -13.167 -1.885 -3.504 1.00 . A A . 42 GLU HA 1 1
16 27600 1 1 42 GLU HB2 H -13.215 -2.749 -6.400 1.00 . A A . 42 GLU HB2 1 1
16 27601 1 1 42 GLU HB3 H -14.569 -2.909 -5.290 1.00 . A A . 42 GLU HB3 1 1
16 27602 1 1 42 GLU HG2 H -13.289 -0.258 -5.848 1.00 . A A . 42 GLU HG2 1 1
16 27603 1 1 42 GLU HG3 H -14.561 -0.917 -6.875 1.00 . A A . 42 GLU HG3 1 1
16 27604 1 1 42 GLU N N -11.483 -1.685 -4.680 1.00 . A A . 42 GLU N 1 1
16 27605 1 1 42 GLU O O -13.073 -4.388 -3.079 1.00 . A A . 42 GLU O 1 1
16 27606 1 1 42 GLU OE1 O -15.179 -0.794 -3.738 1.00 . A A . 42 GLU OE1 1 1
16 27607 1 1 42 GLU OE2 O -16.028 0.440 -5.347 1.00 . A A . 42 GLU OE2 1 1
16 27608 1 1 43 GLY C C -10.660 -6.561 -5.649 1.00 . A A . 43 GLY C 1 1
16 27609 1 1 43 GLY CA C -11.153 -5.834 -4.413 1.00 . A A . 43 GLY CA 1 1
16 27610 1 1 43 GLY H H -11.028 -3.960 -5.391 1.00 . A A . 43 GLY H 1 1
16 27611 1 1 43 GLY HA2 H -10.380 -5.861 -3.660 1.00 . A A . 43 GLY HA2 1 1
16 27612 1 1 43 GLY HA3 H -12.028 -6.344 -4.036 1.00 . A A . 43 GLY HA3 1 1
16 27613 1 1 43 GLY N N -11.497 -4.451 -4.683 1.00 . A A . 43 GLY N 1 1
16 27614 1 1 43 GLY O O -10.338 -5.935 -6.658 1.00 . A A . 43 GLY O 1 1
16 27615 1 1 44 GLY C C -10.296 -10.166 -6.463 1.00 . A A . 44 GLY C 1 1
16 27616 1 1 44 GLY CA C -10.138 -8.677 -6.696 1.00 . A A . 44 GLY CA 1 1
16 27617 1 1 44 GLY H H -10.868 -8.332 -4.739 1.00 . A A . 44 GLY H 1 1
16 27618 1 1 44 GLY HA2 H -10.704 -8.398 -7.572 1.00 . A A . 44 GLY HA2 1 1
16 27619 1 1 44 GLY HA3 H -9.094 -8.461 -6.870 1.00 . A A . 44 GLY HA3 1 1
16 27620 1 1 44 GLY N N -10.599 -7.887 -5.569 1.00 . A A . 44 GLY N 1 1
16 27621 1 1 44 GLY O O -11.374 -10.634 -6.094 1.00 . A A . 44 GLY O 1 1
16 27622 1 1 45 LEU C C -7.961 -12.845 -5.823 1.00 . A A . 45 LEU C 1 1
16 27623 1 1 45 LEU CA C -9.244 -12.361 -6.491 1.00 . A A . 45 LEU CA 1 1
16 27624 1 1 45 LEU CB C -9.429 -13.067 -7.836 1.00 . A A . 45 LEU CB 1 1
16 27625 1 1 45 LEU CD1 C -10.530 -12.958 -10.085 1.00 . A A . 45 LEU CD1 1 1
16 27626 1 1 45 LEU CD2 C -11.869 -13.591 -8.070 1.00 . A A . 45 LEU CD2 1 1
16 27627 1 1 45 LEU CG C -10.718 -12.743 -8.592 1.00 . A A . 45 LEU CG 1 1
16 27628 1 1 45 LEU H H -8.389 -10.486 -6.972 1.00 . A A . 45 LEU H 1 1
16 27629 1 1 45 LEU HA H -10.080 -12.599 -5.851 1.00 . A A . 45 LEU HA 1 1
16 27630 1 1 45 LEU HB2 H -8.598 -12.795 -8.469 1.00 . A A . 45 LEU HB2 1 1
16 27631 1 1 45 LEU HB3 H -9.409 -14.132 -7.655 1.00 . A A . 45 LEU HB3 1 1
16 27632 1 1 45 LEU HD11 H -9.787 -13.725 -10.248 1.00 . A A . 45 LEU HD11 1 1
16 27633 1 1 45 LEU HD12 H -10.203 -12.037 -10.543 1.00 . A A . 45 LEU HD12 1 1
16 27634 1 1 45 LEU HD13 H -11.467 -13.266 -10.526 1.00 . A A . 45 LEU HD13 1 1
16 27635 1 1 45 LEU HD21 H -12.425 -13.995 -8.903 1.00 . A A . 45 LEU HD21 1 1
16 27636 1 1 45 LEU HD22 H -12.523 -12.977 -7.466 1.00 . A A . 45 LEU HD22 1 1
16 27637 1 1 45 LEU HD23 H -11.478 -14.399 -7.471 1.00 . A A . 45 LEU HD23 1 1
16 27638 1 1 45 LEU HG H -10.969 -11.703 -8.434 1.00 . A A . 45 LEU HG 1 1
16 27639 1 1 45 LEU N N -9.220 -10.915 -6.679 1.00 . A A . 45 LEU N 1 1
16 27640 1 1 45 LEU O O -6.946 -12.148 -5.826 1.00 . A A . 45 LEU O 1 1
16 27641 1 1 46 VAL C C -5.769 -14.997 -5.586 1.00 . A A . 46 VAL C 1 1
16 27642 1 1 46 VAL CA C -6.854 -14.623 -4.582 1.00 . A A . 46 VAL CA 1 1
16 27643 1 1 46 VAL CB C -7.241 -15.874 -3.771 1.00 . A A . 46 VAL CB 1 1
16 27644 1 1 46 VAL CG1 C -6.020 -16.463 -3.082 1.00 . A A . 46 VAL CG1 1 1
16 27645 1 1 46 VAL CG2 C -8.325 -15.537 -2.758 1.00 . A A . 46 VAL CG2 1 1
16 27646 1 1 46 VAL H H -8.850 -14.552 -5.282 1.00 . A A . 46 VAL H 1 1
16 27647 1 1 46 VAL HA H -6.460 -13.885 -3.899 1.00 . A A . 46 VAL HA 1 1
16 27648 1 1 46 VAL HB H -7.633 -16.613 -4.454 1.00 . A A . 46 VAL HB 1 1
16 27649 1 1 46 VAL HG11 H -6.331 -17.006 -2.202 1.00 . A A . 46 VAL HG11 1 1
16 27650 1 1 46 VAL HG12 H -5.512 -17.133 -3.760 1.00 . A A . 46 VAL HG12 1 1
16 27651 1 1 46 VAL HG13 H -5.351 -15.666 -2.794 1.00 . A A . 46 VAL HG13 1 1
16 27652 1 1 46 VAL HG21 H -8.808 -14.614 -3.042 1.00 . A A . 46 VAL HG21 1 1
16 27653 1 1 46 VAL HG22 H -9.056 -16.333 -2.735 1.00 . A A . 46 VAL HG22 1 1
16 27654 1 1 46 VAL HG23 H -7.882 -15.427 -1.780 1.00 . A A . 46 VAL HG23 1 1
16 27655 1 1 46 VAL N N -8.013 -14.044 -5.252 1.00 . A A . 46 VAL N 1 1
16 27656 1 1 46 VAL O O -6.059 -15.321 -6.737 1.00 . A A . 46 VAL O 1 1
16 27657 1 1 47 GLY C C -3.518 -14.627 -7.374 1.00 . A A . 47 GLY C 1 1
16 27658 1 1 47 GLY CA C -3.407 -15.286 -6.013 1.00 . A A . 47 GLY CA 1 1
16 27659 1 1 47 GLY H H -4.346 -14.684 -4.213 1.00 . A A . 47 GLY H 1 1
16 27660 1 1 47 GLY HA2 H -2.487 -14.970 -5.545 1.00 . A A . 47 GLY HA2 1 1
16 27661 1 1 47 GLY HA3 H -3.381 -16.358 -6.146 1.00 . A A . 47 GLY HA3 1 1
16 27662 1 1 47 GLY N N -4.517 -14.950 -5.141 1.00 . A A . 47 GLY N 1 1
16 27663 1 1 47 GLY O O -2.998 -15.140 -8.365 1.00 . A A . 47 GLY O 1 1
16 27664 1 1 48 LYS C C -3.909 -11.312 -8.529 1.00 . A A . 48 LYS C 1 1
16 27665 1 1 48 LYS CA C -4.378 -12.757 -8.673 1.00 . A A . 48 LYS CA 1 1
16 27666 1 1 48 LYS CB C -5.847 -12.787 -9.099 1.00 . A A . 48 LYS CB 1 1
16 27667 1 1 48 LYS CD C -7.330 -13.656 -10.931 1.00 . A A . 48 LYS CD 1 1
16 27668 1 1 48 LYS CE C -6.795 -13.122 -12.251 1.00 . A A . 48 LYS CE 1 1
16 27669 1 1 48 LYS CG C -6.205 -13.983 -9.965 1.00 . A A . 48 LYS CG 1 1
16 27670 1 1 48 LYS H H -4.591 -13.129 -6.599 1.00 . A A . 48 LYS H 1 1
16 27671 1 1 48 LYS HA H -3.782 -13.243 -9.430 1.00 . A A . 48 LYS HA 1 1
16 27672 1 1 48 LYS HB2 H -6.466 -12.812 -8.215 1.00 . A A . 48 LYS HB2 1 1
16 27673 1 1 48 LYS HB3 H -6.067 -11.888 -9.657 1.00 . A A . 48 LYS HB3 1 1
16 27674 1 1 48 LYS HD2 H -7.901 -14.553 -11.124 1.00 . A A . 48 LYS HD2 1 1
16 27675 1 1 48 LYS HD3 H -7.971 -12.909 -10.484 1.00 . A A . 48 LYS HD3 1 1
16 27676 1 1 48 LYS HE2 H -5.828 -13.564 -12.437 1.00 . A A . 48 LYS HE2 1 1
16 27677 1 1 48 LYS HE3 H -7.476 -13.402 -13.041 1.00 . A A . 48 LYS HE3 1 1
16 27678 1 1 48 LYS HG2 H -5.334 -14.280 -10.531 1.00 . A A . 48 LYS HG2 1 1
16 27679 1 1 48 LYS HG3 H -6.516 -14.798 -9.326 1.00 . A A . 48 LYS HG3 1 1
16 27680 1 1 48 LYS HZ1 H -6.843 -11.275 -11.279 1.00 . A A . 48 LYS HZ1 1 1
16 27681 1 1 48 LYS HZ2 H -7.331 -11.210 -12.896 1.00 . A A . 48 LYS HZ2 1 1
16 27682 1 1 48 LYS HZ3 H -5.691 -11.368 -12.514 1.00 . A A . 48 LYS HZ3 1 1
16 27683 1 1 48 LYS N N -4.199 -13.488 -7.424 1.00 . A A . 48 LYS N 1 1
16 27684 1 1 48 LYS NZ N -6.655 -11.640 -12.234 1.00 . A A . 48 LYS NZ 1 1
16 27685 1 1 48 LYS O O -3.988 -10.712 -7.457 1.00 . A A . 48 LYS O 1 1
16 27686 1 1 49 PRO C C -4.050 -8.340 -9.521 1.00 . A A . 49 PRO C 1 1
16 27687 1 1 49 PRO CA C -2.922 -9.357 -9.658 1.00 . A A . 49 PRO CA 1 1
16 27688 1 1 49 PRO CB C -2.259 -9.238 -11.032 1.00 . A A . 49 PRO CB 1 1
16 27689 1 1 49 PRO CD C -3.287 -11.395 -10.947 1.00 . A A . 49 PRO CD 1 1
16 27690 1 1 49 PRO CG C -2.943 -10.260 -11.873 1.00 . A A . 49 PRO CG 1 1
16 27691 1 1 49 PRO HA H -2.186 -9.183 -8.886 1.00 . A A . 49 PRO HA 1 1
16 27692 1 1 49 PRO HB2 H -2.408 -8.241 -11.422 1.00 . A A . 49 PRO HB2 1 1
16 27693 1 1 49 PRO HB3 H -1.202 -9.442 -10.946 1.00 . A A . 49 PRO HB3 1 1
16 27694 1 1 49 PRO HD2 H -4.220 -11.852 -11.240 1.00 . A A . 49 PRO HD2 1 1
16 27695 1 1 49 PRO HD3 H -2.493 -12.127 -10.938 1.00 . A A . 49 PRO HD3 1 1
16 27696 1 1 49 PRO HG2 H -3.841 -9.842 -12.302 1.00 . A A . 49 PRO HG2 1 1
16 27697 1 1 49 PRO HG3 H -2.277 -10.601 -12.651 1.00 . A A . 49 PRO HG3 1 1
16 27698 1 1 49 PRO N N -3.411 -10.739 -9.635 1.00 . A A . 49 PRO N 1 1
16 27699 1 1 49 PRO O O -5.054 -8.415 -10.228 1.00 . A A . 49 PRO O 1 1
16 27700 1 1 50 ALA C C -4.230 -4.988 -8.219 1.00 . A A . 50 ALA C 1 1
16 27701 1 1 50 ALA CA C -4.880 -6.358 -8.379 1.00 . A A . 50 ALA CA 1 1
16 27702 1 1 50 ALA CB C -5.715 -6.695 -7.153 1.00 . A A . 50 ALA CB 1 1
16 27703 1 1 50 ALA H H -3.055 -7.385 -8.074 1.00 . A A . 50 ALA H 1 1
16 27704 1 1 50 ALA HA H -5.537 -6.336 -9.237 1.00 . A A . 50 ALA HA 1 1
16 27705 1 1 50 ALA HB1 H -6.750 -6.808 -7.444 1.00 . A A . 50 ALA HB1 1 1
16 27706 1 1 50 ALA HB2 H -5.360 -7.616 -6.718 1.00 . A A . 50 ALA HB2 1 1
16 27707 1 1 50 ALA HB3 H -5.629 -5.898 -6.430 1.00 . A A . 50 ALA HB3 1 1
16 27708 1 1 50 ALA N N -3.877 -7.391 -8.607 1.00 . A A . 50 ALA N 1 1
16 27709 1 1 50 ALA O O -3.442 -4.769 -7.300 1.00 . A A . 50 ALA O 1 1
16 27710 1 1 51 GLU C C -5.107 -1.678 -9.281 1.00 . A A . 51 GLU C 1 1
16 27711 1 1 51 GLU CA C -4.012 -2.721 -9.079 1.00 . A A . 51 GLU CA 1 1
16 27712 1 1 51 GLU CB C -2.931 -2.557 -10.149 1.00 . A A . 51 GLU CB 1 1
16 27713 1 1 51 GLU CD C -2.104 -3.316 -12.412 1.00 . A A . 51 GLU CD 1 1
16 27714 1 1 51 GLU CG C -3.297 -3.180 -11.485 1.00 . A A . 51 GLU CG 1 1
16 27715 1 1 51 GLU H H -5.199 -4.305 -9.830 1.00 . A A . 51 GLU H 1 1
16 27716 1 1 51 GLU HA H -3.568 -2.575 -8.106 1.00 . A A . 51 GLU HA 1 1
16 27717 1 1 51 GLU HB2 H -2.752 -1.503 -10.303 1.00 . A A . 51 GLU HB2 1 1
16 27718 1 1 51 GLU HB3 H -2.020 -3.019 -9.797 1.00 . A A . 51 GLU HB3 1 1
16 27719 1 1 51 GLU HG2 H -3.709 -4.163 -11.309 1.00 . A A . 51 GLU HG2 1 1
16 27720 1 1 51 GLU HG3 H -4.039 -2.561 -11.966 1.00 . A A . 51 GLU HG3 1 1
16 27721 1 1 51 GLU N N -4.565 -4.070 -9.120 1.00 . A A . 51 GLU N 1 1
16 27722 1 1 51 GLU O O -6.268 -2.016 -9.511 1.00 . A A . 51 GLU O 1 1
16 27723 1 1 51 GLU OE1 O -1.457 -2.288 -12.701 1.00 . A A . 51 GLU OE1 1 1
16 27724 1 1 51 GLU OE2 O -1.818 -4.451 -12.847 1.00 . A A . 51 GLU OE2 1 1
16 27725 1 1 52 PHE C C -4.993 1.910 -9.972 1.00 . A A . 52 PHE C 1 1
16 27726 1 1 52 PHE CA C -5.676 0.687 -9.366 1.00 . A A . 52 PHE CA 1 1
16 27727 1 1 52 PHE CB C -6.310 1.056 -8.023 1.00 . A A . 52 PHE CB 1 1
16 27728 1 1 52 PHE CD1 C -4.846 -0.223 -6.437 1.00 . A A . 52 PHE CD1 1 1
16 27729 1 1 52 PHE CD2 C -4.954 2.149 -6.217 1.00 . A A . 52 PHE CD2 1 1
16 27730 1 1 52 PHE CE1 C -3.962 -0.285 -5.376 1.00 . A A . 52 PHE CE1 1 1
16 27731 1 1 52 PHE CE2 C -4.070 2.093 -5.156 1.00 . A A . 52 PHE CE2 1 1
16 27732 1 1 52 PHE CG C -5.351 0.993 -6.870 1.00 . A A . 52 PHE CG 1 1
16 27733 1 1 52 PHE CZ C -3.575 0.874 -4.734 1.00 . A A . 52 PHE CZ 1 1
16 27734 1 1 52 PHE H H -3.787 -0.200 -9.009 1.00 . A A . 52 PHE H 1 1
16 27735 1 1 52 PHE HA H -6.450 0.352 -10.039 1.00 . A A . 52 PHE HA 1 1
16 27736 1 1 52 PHE HB2 H -6.694 2.064 -8.079 1.00 . A A . 52 PHE HB2 1 1
16 27737 1 1 52 PHE HB3 H -7.123 0.376 -7.818 1.00 . A A . 52 PHE HB3 1 1
16 27738 1 1 52 PHE HD1 H -5.149 -1.131 -6.940 1.00 . A A . 52 PHE HD1 1 1
16 27739 1 1 52 PHE HD2 H -5.341 3.102 -6.545 1.00 . A A . 52 PHE HD2 1 1
16 27740 1 1 52 PHE HE1 H -3.577 -1.240 -5.050 1.00 . A A . 52 PHE HE1 1 1
16 27741 1 1 52 PHE HE2 H -3.769 3.001 -4.655 1.00 . A A . 52 PHE HE2 1 1
16 27742 1 1 52 PHE HZ H -2.884 0.828 -3.905 1.00 . A A . 52 PHE HZ 1 1
16 27743 1 1 52 PHE N N -4.728 -0.407 -9.194 1.00 . A A . 52 PHE N 1 1
16 27744 1 1 52 PHE O O -3.781 1.913 -10.193 1.00 . A A . 52 PHE O 1 1
16 27745 1 1 53 THR C C -5.109 5.267 -9.765 1.00 . A A . 53 THR C 1 1
16 27746 1 1 53 THR CA C -5.251 4.176 -10.820 1.00 . A A . 53 THR CA 1 1
16 27747 1 1 53 THR CB C -6.154 4.692 -11.957 1.00 . A A . 53 THR CB 1 1
16 27748 1 1 53 THR CG2 C -5.438 5.756 -12.775 1.00 . A A . 53 THR CG2 1 1
16 27749 1 1 53 THR H H -6.736 2.885 -10.040 1.00 . A A . 53 THR H 1 1
16 27750 1 1 53 THR HA H -4.277 3.958 -11.233 1.00 . A A . 53 THR HA 1 1
16 27751 1 1 53 THR HB H -7.041 5.129 -11.522 1.00 . A A . 53 THR HB 1 1
16 27752 1 1 53 THR HG1 H -6.807 3.950 -13.664 1.00 . A A . 53 THR HG1 1 1
16 27753 1 1 53 THR HG21 H -5.340 5.420 -13.797 1.00 . A A . 53 THR HG21 1 1
16 27754 1 1 53 THR HG22 H -4.458 5.933 -12.358 1.00 . A A . 53 THR HG22 1 1
16 27755 1 1 53 THR HG23 H -6.010 6.672 -12.752 1.00 . A A . 53 THR HG23 1 1
16 27756 1 1 53 THR N N -5.779 2.948 -10.239 1.00 . A A . 53 THR N 1 1
16 27757 1 1 53 THR O O -6.083 5.644 -9.113 1.00 . A A . 53 THR O 1 1
16 27758 1 1 53 THR OG1 O -6.538 3.607 -12.809 1.00 . A A . 53 THR OG1 1 1
16 27759 1 1 54 ILE C C -3.165 8.104 -9.313 1.00 . A A . 54 ILE C 1 1
16 27760 1 1 54 ILE CA C -3.621 6.820 -8.628 1.00 . A A . 54 ILE CA 1 1
16 27761 1 1 54 ILE CB C -2.549 6.384 -7.612 1.00 . A A . 54 ILE CB 1 1
16 27762 1 1 54 ILE CD1 C -1.899 4.479 -6.055 1.00 . A A . 54 ILE CD1 1 1
16 27763 1 1 54 ILE CG1 C -2.996 5.119 -6.877 1.00 . A A . 54 ILE CG1 1 1
16 27764 1 1 54 ILE CG2 C -2.268 7.506 -6.624 1.00 . A A . 54 ILE CG2 1 1
16 27765 1 1 54 ILE H H -3.154 5.429 -10.152 1.00 . A A . 54 ILE H 1 1
16 27766 1 1 54 ILE HA H -4.538 7.018 -8.091 1.00 . A A . 54 ILE HA 1 1
16 27767 1 1 54 ILE HB H -1.638 6.176 -8.152 1.00 . A A . 54 ILE HB 1 1
16 27768 1 1 54 ILE HD11 H -0.983 5.036 -6.180 1.00 . A A . 54 ILE HD11 1 1
16 27769 1 1 54 ILE HD12 H -2.183 4.478 -5.014 1.00 . A A . 54 ILE HD12 1 1
16 27770 1 1 54 ILE HD13 H -1.748 3.461 -6.387 1.00 . A A . 54 ILE HD13 1 1
16 27771 1 1 54 ILE HG12 H -3.808 5.365 -6.212 1.00 . A A . 54 ILE HG12 1 1
16 27772 1 1 54 ILE HG13 H -3.336 4.393 -7.601 1.00 . A A . 54 ILE HG13 1 1
16 27773 1 1 54 ILE HG21 H -1.607 7.146 -5.849 1.00 . A A . 54 ILE HG21 1 1
16 27774 1 1 54 ILE HG22 H -1.799 8.331 -7.140 1.00 . A A . 54 ILE HG22 1 1
16 27775 1 1 54 ILE HG23 H -3.195 7.838 -6.182 1.00 . A A . 54 ILE HG23 1 1
16 27776 1 1 54 ILE N N -3.890 5.771 -9.603 1.00 . A A . 54 ILE N 1 1
16 27777 1 1 54 ILE O O -2.324 8.074 -10.212 1.00 . A A . 54 ILE O 1 1
16 27778 1 1 55 ASP C C -2.591 11.366 -8.446 1.00 . A A . 55 ASP C 1 1
16 27779 1 1 55 ASP CA C -3.371 10.525 -9.451 1.00 . A A . 55 ASP CA 1 1
16 27780 1 1 55 ASP CB C -4.631 11.271 -9.891 1.00 . A A . 55 ASP CB 1 1
16 27781 1 1 55 ASP CG C -4.420 12.771 -9.965 1.00 . A A . 55 ASP CG 1 1
16 27782 1 1 55 ASP H H -4.387 9.188 -8.161 1.00 . A A . 55 ASP H 1 1
16 27783 1 1 55 ASP HA H -2.748 10.349 -10.315 1.00 . A A . 55 ASP HA 1 1
16 27784 1 1 55 ASP HB2 H -4.927 10.920 -10.869 1.00 . A A . 55 ASP HB2 1 1
16 27785 1 1 55 ASP HB3 H -5.425 11.072 -9.186 1.00 . A A . 55 ASP HB3 1 1
16 27786 1 1 55 ASP N N -3.723 9.229 -8.881 1.00 . A A . 55 ASP N 1 1
16 27787 1 1 55 ASP O O -2.992 11.503 -7.289 1.00 . A A . 55 ASP O 1 1
16 27788 1 1 55 ASP OD1 O -4.109 13.379 -8.919 1.00 . A A . 55 ASP OD1 1 1
16 27789 1 1 55 ASP OD2 O -4.564 13.336 -11.069 1.00 . A A . 55 ASP OD2 1 1
16 27790 1 1 56 THR C C -0.515 14.173 -8.582 1.00 . A A . 56 THR C 1 1
16 27791 1 1 56 THR CA C -0.635 12.755 -8.034 1.00 . A A . 56 THR CA 1 1
16 27792 1 1 56 THR CB C 0.775 12.155 -7.880 1.00 . A A . 56 THR CB 1 1
16 27793 1 1 56 THR CG2 C 0.723 10.837 -7.123 1.00 . A A . 56 THR CG2 1 1
16 27794 1 1 56 THR H H -1.206 11.783 -9.826 1.00 . A A . 56 THR H 1 1
16 27795 1 1 56 THR HA H -1.095 12.794 -7.058 1.00 . A A . 56 THR HA 1 1
16 27796 1 1 56 THR HB H 1.387 12.850 -7.322 1.00 . A A . 56 THR HB 1 1
16 27797 1 1 56 THR HG1 H 1.162 11.059 -9.473 1.00 . A A . 56 THR HG1 1 1
16 27798 1 1 56 THR HG21 H 1.357 10.114 -7.614 1.00 . A A . 56 THR HG21 1 1
16 27799 1 1 56 THR HG22 H -0.293 10.472 -7.105 1.00 . A A . 56 THR HG22 1 1
16 27800 1 1 56 THR HG23 H 1.069 10.990 -6.111 1.00 . A A . 56 THR HG23 1 1
16 27801 1 1 56 THR N N -1.473 11.929 -8.894 1.00 . A A . 56 THR N 1 1
16 27802 1 1 56 THR O O -0.317 15.126 -7.828 1.00 . A A . 56 THR O 1 1
16 27803 1 1 56 THR OG1 O 1.363 11.948 -9.169 1.00 . A A . 56 THR OG1 1 1
16 27804 1 1 57 LYS C C -1.458 16.622 -9.867 1.00 . A A . 57 LYS C 1 1
16 27805 1 1 57 LYS CA C -0.544 15.608 -10.548 1.00 . A A . 57 LYS CA 1 1
16 27806 1 1 57 LYS CB C -0.909 15.489 -12.029 1.00 . A A . 57 LYS CB 1 1
16 27807 1 1 57 LYS CD C -2.304 14.250 -13.711 1.00 . A A . 57 LYS CD 1 1
16 27808 1 1 57 LYS CE C -3.150 12.990 -13.812 1.00 . A A . 57 LYS CE 1 1
16 27809 1 1 57 LYS CG C -2.209 14.743 -12.277 1.00 . A A . 57 LYS CG 1 1
16 27810 1 1 57 LYS H H -0.794 13.508 -10.447 1.00 . A A . 57 LYS H 1 1
16 27811 1 1 57 LYS HA H 0.477 15.949 -10.464 1.00 . A A . 57 LYS HA 1 1
16 27812 1 1 57 LYS HB2 H -1.003 16.481 -12.445 1.00 . A A . 57 LYS HB2 1 1
16 27813 1 1 57 LYS HB3 H -0.115 14.966 -12.542 1.00 . A A . 57 LYS HB3 1 1
16 27814 1 1 57 LYS HD2 H -2.754 15.021 -14.319 1.00 . A A . 57 LYS HD2 1 1
16 27815 1 1 57 LYS HD3 H -1.310 14.037 -14.076 1.00 . A A . 57 LYS HD3 1 1
16 27816 1 1 57 LYS HE2 H -2.608 12.172 -13.361 1.00 . A A . 57 LYS HE2 1 1
16 27817 1 1 57 LYS HE3 H -4.074 13.148 -13.276 1.00 . A A . 57 LYS HE3 1 1
16 27818 1 1 57 LYS HG2 H -2.259 13.894 -11.612 1.00 . A A . 57 LYS HG2 1 1
16 27819 1 1 57 LYS HG3 H -3.038 15.408 -12.078 1.00 . A A . 57 LYS HG3 1 1
16 27820 1 1 57 LYS HZ1 H -2.991 11.754 -15.488 1.00 . A A . 57 LYS HZ1 1 1
16 27821 1 1 57 LYS HZ2 H -3.132 13.398 -15.860 1.00 . A A . 57 LYS HZ2 1 1
16 27822 1 1 57 LYS HZ3 H -4.489 12.528 -15.347 1.00 . A A . 57 LYS HZ3 1 1
16 27823 1 1 57 LYS N N -0.636 14.306 -9.898 1.00 . A A . 57 LYS N 1 1
16 27824 1 1 57 LYS NZ N -3.463 12.643 -15.226 1.00 . A A . 57 LYS NZ 1 1
16 27825 1 1 57 LYS O O -2.681 16.490 -9.901 1.00 . A A . 57 LYS O 1 1
16 27826 1 1 58 GLY C C -1.387 18.674 -7.077 1.00 . A A . 58 GLY C 1 1
16 27827 1 1 58 GLY CA C -1.632 18.657 -8.573 1.00 . A A . 58 GLY CA 1 1
16 27828 1 1 58 GLY H H 0.122 17.688 -9.257 1.00 . A A . 58 GLY H 1 1
16 27829 1 1 58 GLY HA2 H -1.371 19.622 -8.981 1.00 . A A . 58 GLY HA2 1 1
16 27830 1 1 58 GLY HA3 H -2.682 18.474 -8.752 1.00 . A A . 58 GLY HA3 1 1
16 27831 1 1 58 GLY N N -0.856 17.635 -9.251 1.00 . A A . 58 GLY N 1 1
16 27832 1 1 58 GLY O O -1.588 19.695 -6.420 1.00 . A A . 58 GLY O 1 1
16 27833 1 1 59 ALA C C 0.482 18.326 -4.702 1.00 . A A . 59 ALA C 1 1
16 27834 1 1 59 ALA CA C -0.681 17.428 -5.110 1.00 . A A . 59 ALA CA 1 1
16 27835 1 1 59 ALA CB C -0.388 15.982 -4.740 1.00 . A A . 59 ALA CB 1 1
16 27836 1 1 59 ALA H H -0.812 16.759 -7.113 1.00 . A A . 59 ALA H 1 1
16 27837 1 1 59 ALA HA H -1.567 17.739 -4.576 1.00 . A A . 59 ALA HA 1 1
16 27838 1 1 59 ALA HB1 H -1.111 15.336 -5.216 1.00 . A A . 59 ALA HB1 1 1
16 27839 1 1 59 ALA HB2 H 0.605 15.719 -5.073 1.00 . A A . 59 ALA HB2 1 1
16 27840 1 1 59 ALA HB3 H -0.451 15.865 -3.668 1.00 . A A . 59 ALA HB3 1 1
16 27841 1 1 59 ALA N N -0.953 17.539 -6.537 1.00 . A A . 59 ALA N 1 1
16 27842 1 1 59 ALA O O 0.339 19.187 -3.834 1.00 . A A . 59 ALA O 1 1
16 27843 1 1 60 GLY C C 4.099 18.160 -5.240 1.00 . A A . 60 GLY C 1 1
16 27844 1 1 60 GLY CA C 2.805 18.918 -5.020 1.00 . A A . 60 GLY CA 1 1
16 27845 1 1 60 GLY H H 1.689 17.419 -6.016 1.00 . A A . 60 GLY H 1 1
16 27846 1 1 60 GLY HA2 H 2.804 19.798 -5.646 1.00 . A A . 60 GLY HA2 1 1
16 27847 1 1 60 GLY HA3 H 2.752 19.224 -3.986 1.00 . A A . 60 GLY HA3 1 1
16 27848 1 1 60 GLY N N 1.634 18.120 -5.333 1.00 . A A . 60 GLY N 1 1
16 27849 1 1 60 GLY O O 4.508 17.932 -6.379 1.00 . A A . 60 GLY O 1 1
16 27850 1 1 61 THR C C 6.354 16.399 -2.886 1.00 . A A . 61 THR C 1 1
16 27851 1 1 61 THR CA C 6.005 17.036 -4.226 1.00 . A A . 61 THR CA 1 1
16 27852 1 1 61 THR CB C 7.163 17.952 -4.664 1.00 . A A . 61 THR CB 1 1
16 27853 1 1 61 THR CG2 C 8.479 17.189 -4.680 1.00 . A A . 61 THR CG2 1 1
16 27854 1 1 61 THR H H 4.371 17.982 -3.268 1.00 . A A . 61 THR H 1 1
16 27855 1 1 61 THR HA H 5.890 16.257 -4.966 1.00 . A A . 61 THR HA 1 1
16 27856 1 1 61 THR HB H 7.245 18.767 -3.958 1.00 . A A . 61 THR HB 1 1
16 27857 1 1 61 THR HG1 H 6.798 17.766 -6.593 1.00 . A A . 61 THR HG1 1 1
16 27858 1 1 61 THR HG21 H 8.895 17.168 -3.683 1.00 . A A . 61 THR HG21 1 1
16 27859 1 1 61 THR HG22 H 9.171 17.679 -5.348 1.00 . A A . 61 THR HG22 1 1
16 27860 1 1 61 THR HG23 H 8.305 16.179 -5.018 1.00 . A A . 61 THR HG23 1 1
16 27861 1 1 61 THR N N 4.748 17.770 -4.148 1.00 . A A . 61 THR N 1 1
16 27862 1 1 61 THR O O 6.540 17.093 -1.887 1.00 . A A . 61 THR O 1 1
16 27863 1 1 61 THR OG1 O 6.900 18.487 -5.966 1.00 . A A . 61 THR OG1 1 1
16 27864 1 1 62 GLY C C 6.772 12.860 -1.832 1.00 . A A . 62 GLY C 1 1
16 27865 1 1 62 GLY CA C 6.770 14.364 -1.648 1.00 . A A . 62 GLY CA 1 1
16 27866 1 1 62 GLY H H 6.284 14.571 -3.699 1.00 . A A . 62 GLY H 1 1
16 27867 1 1 62 GLY HA2 H 7.748 14.677 -1.315 1.00 . A A . 62 GLY HA2 1 1
16 27868 1 1 62 GLY HA3 H 6.044 14.622 -0.891 1.00 . A A . 62 GLY HA3 1 1
16 27869 1 1 62 GLY N N 6.442 15.073 -2.872 1.00 . A A . 62 GLY N 1 1
16 27870 1 1 62 GLY O O 6.844 12.365 -2.956 1.00 . A A . 62 GLY O 1 1
16 27871 1 1 63 GLY C C 5.352 10.085 -0.400 1.00 . A A . 63 GLY C 1 1
16 27872 1 1 63 GLY CA C 6.691 10.680 -0.789 1.00 . A A . 63 GLY CA 1 1
16 27873 1 1 63 GLY H H 6.639 12.579 0.146 1.00 . A A . 63 GLY H 1 1
16 27874 1 1 63 GLY HA2 H 6.928 10.375 -1.798 1.00 . A A . 63 GLY HA2 1 1
16 27875 1 1 63 GLY HA3 H 7.449 10.299 -0.121 1.00 . A A . 63 GLY HA3 1 1
16 27876 1 1 63 GLY N N 6.694 12.129 -0.724 1.00 . A A . 63 GLY N 1 1
16 27877 1 1 63 GLY O O 4.517 10.759 0.205 1.00 . A A . 63 GLY O 1 1
16 27878 1 1 64 LEU C C 4.168 6.777 0.209 1.00 . A A . 64 LEU C 1 1
16 27879 1 1 64 LEU CA C 3.896 8.134 -0.433 1.00 . A A . 64 LEU CA 1 1
16 27880 1 1 64 LEU CB C 3.056 7.954 -1.698 1.00 . A A . 64 LEU CB 1 1
16 27881 1 1 64 LEU CD1 C 0.679 8.424 -1.056 1.00 . A A . 64 LEU CD1 1 1
16 27882 1 1 64 LEU CD2 C 1.185 6.683 -2.779 1.00 . A A . 64 LEU CD2 1 1
16 27883 1 1 64 LEU CG C 1.664 7.353 -1.500 1.00 . A A . 64 LEU CG 1 1
16 27884 1 1 64 LEU H H 5.847 8.335 -1.229 1.00 . A A . 64 LEU H 1 1
16 27885 1 1 64 LEU HA H 3.350 8.747 0.268 1.00 . A A . 64 LEU HA 1 1
16 27886 1 1 64 LEU HB2 H 2.936 8.924 -2.156 1.00 . A A . 64 LEU HB2 1 1
16 27887 1 1 64 LEU HB3 H 3.604 7.307 -2.369 1.00 . A A . 64 LEU HB3 1 1
16 27888 1 1 64 LEU HD11 H 0.160 8.815 -1.918 1.00 . A A . 64 LEU HD11 1 1
16 27889 1 1 64 LEU HD12 H 1.214 9.223 -0.565 1.00 . A A . 64 LEU HD12 1 1
16 27890 1 1 64 LEU HD13 H -0.035 7.994 -0.370 1.00 . A A . 64 LEU HD13 1 1
16 27891 1 1 64 LEU HD21 H 1.886 6.887 -3.576 1.00 . A A . 64 LEU HD21 1 1
16 27892 1 1 64 LEU HD22 H 0.213 7.072 -3.047 1.00 . A A . 64 LEU HD22 1 1
16 27893 1 1 64 LEU HD23 H 1.117 5.617 -2.623 1.00 . A A . 64 LEU HD23 1 1
16 27894 1 1 64 LEU HG H 1.710 6.601 -0.724 1.00 . A A . 64 LEU HG 1 1
16 27895 1 1 64 LEU N N 5.145 8.820 -0.748 1.00 . A A . 64 LEU N 1 1
16 27896 1 1 64 LEU O O 4.935 5.972 -0.318 1.00 . A A . 64 LEU O 1 1
16 27897 1 1 65 GLY C C 2.555 4.315 1.832 1.00 . A A . 65 GLY C 1 1
16 27898 1 1 65 GLY CA C 3.715 5.267 2.042 1.00 . A A . 65 GLY CA 1 1
16 27899 1 1 65 GLY H H 2.931 7.208 1.723 1.00 . A A . 65 GLY H 1 1
16 27900 1 1 65 GLY HA2 H 4.620 4.800 1.683 1.00 . A A . 65 GLY HA2 1 1
16 27901 1 1 65 GLY HA3 H 3.818 5.462 3.100 1.00 . A A . 65 GLY HA3 1 1
16 27902 1 1 65 GLY N N 3.531 6.529 1.349 1.00 . A A . 65 GLY N 1 1
16 27903 1 1 65 GLY O O 1.457 4.539 2.345 1.00 . A A . 65 GLY O 1 1
16 27904 1 1 66 LEU C C 2.027 0.965 1.555 1.00 . A A . 66 LEU C 1 1
16 27905 1 1 66 LEU CA C 1.760 2.261 0.795 1.00 . A A . 66 LEU CA 1 1
16 27906 1 1 66 LEU CB C 1.688 1.979 -0.707 1.00 . A A . 66 LEU CB 1 1
16 27907 1 1 66 LEU CD1 C -0.630 2.646 -1.389 1.00 . A A . 66 LEU CD1 1 1
16 27908 1 1 66 LEU CD2 C 0.519 0.756 -2.557 1.00 . A A . 66 LEU CD2 1 1
16 27909 1 1 66 LEU CG C 0.340 1.485 -1.233 1.00 . A A . 66 LEU CG 1 1
16 27910 1 1 66 LEU H H 3.689 3.126 0.693 1.00 . A A . 66 LEU H 1 1
16 27911 1 1 66 LEU HA H 0.815 2.668 1.122 1.00 . A A . 66 LEU HA 1 1
16 27912 1 1 66 LEU HB2 H 1.931 2.893 -1.227 1.00 . A A . 66 LEU HB2 1 1
16 27913 1 1 66 LEU HB3 H 2.430 1.228 -0.937 1.00 . A A . 66 LEU HB3 1 1
16 27914 1 1 66 LEU HD11 H -0.083 3.540 -1.647 1.00 . A A . 66 LEU HD11 1 1
16 27915 1 1 66 LEU HD12 H -1.156 2.802 -0.459 1.00 . A A . 66 LEU HD12 1 1
16 27916 1 1 66 LEU HD13 H -1.340 2.419 -2.171 1.00 . A A . 66 LEU HD13 1 1
16 27917 1 1 66 LEU HD21 H -0.188 -0.058 -2.617 1.00 . A A . 66 LEU HD21 1 1
16 27918 1 1 66 LEU HD22 H 1.524 0.364 -2.619 1.00 . A A . 66 LEU HD22 1 1
16 27919 1 1 66 LEU HD23 H 0.349 1.443 -3.372 1.00 . A A . 66 LEU HD23 1 1
16 27920 1 1 66 LEU HG H -0.084 0.790 -0.522 1.00 . A A . 66 LEU HG 1 1
16 27921 1 1 66 LEU N N 2.795 3.250 1.074 1.00 . A A . 66 LEU N 1 1
16 27922 1 1 66 LEU O O 3.056 0.317 1.359 1.00 . A A . 66 LEU O 1 1
16 27923 1 1 67 THR C C -0.095 -1.389 3.273 1.00 . A A . 67 THR C 1 1
16 27924 1 1 67 THR CA C 1.224 -0.628 3.211 1.00 . A A . 67 THR CA 1 1
16 27925 1 1 67 THR CB C 1.694 -0.320 4.646 1.00 . A A . 67 THR CB 1 1
16 27926 1 1 67 THR CG2 C 3.119 0.213 4.646 1.00 . A A . 67 THR CG2 1 1
16 27927 1 1 67 THR H H 0.294 1.149 2.534 1.00 . A A . 67 THR H 1 1
16 27928 1 1 67 THR HA H 1.968 -1.252 2.737 1.00 . A A . 67 THR HA 1 1
16 27929 1 1 67 THR HB H 1.667 -1.234 5.221 1.00 . A A . 67 THR HB 1 1
16 27930 1 1 67 THR HG1 H 0.173 0.184 5.796 1.00 . A A . 67 THR HG1 1 1
16 27931 1 1 67 THR HG21 H 3.635 -0.138 3.764 1.00 . A A . 67 THR HG21 1 1
16 27932 1 1 67 THR HG22 H 3.634 -0.137 5.528 1.00 . A A . 67 THR HG22 1 1
16 27933 1 1 67 THR HG23 H 3.099 1.292 4.645 1.00 . A A . 67 THR HG23 1 1
16 27934 1 1 67 THR N N 1.091 0.591 2.423 1.00 . A A . 67 THR N 1 1
16 27935 1 1 67 THR O O -1.150 -0.805 3.519 1.00 . A A . 67 THR O 1 1
16 27936 1 1 67 THR OG1 O 0.820 0.639 5.252 1.00 . A A . 67 THR OG1 1 1
16 27937 1 1 68 VAL C C -1.482 -4.065 4.486 1.00 . A A . 68 VAL C 1 1
16 27938 1 1 68 VAL CA C -1.218 -3.540 3.079 1.00 . A A . 68 VAL CA 1 1
16 27939 1 1 68 VAL CB C -1.087 -4.733 2.115 1.00 . A A . 68 VAL CB 1 1
16 27940 1 1 68 VAL CG1 C -2.242 -5.704 2.305 1.00 . A A . 68 VAL CG1 1 1
16 27941 1 1 68 VAL CG2 C -1.018 -4.248 0.674 1.00 . A A . 68 VAL CG2 1 1
16 27942 1 1 68 VAL H H 0.842 -3.106 2.857 1.00 . A A . 68 VAL H 1 1
16 27943 1 1 68 VAL HA H -2.060 -2.941 2.765 1.00 . A A . 68 VAL HA 1 1
16 27944 1 1 68 VAL HB H -0.168 -5.254 2.341 1.00 . A A . 68 VAL HB 1 1
16 27945 1 1 68 VAL HG11 H -1.904 -6.560 2.869 1.00 . A A . 68 VAL HG11 1 1
16 27946 1 1 68 VAL HG12 H -3.042 -5.212 2.839 1.00 . A A . 68 VAL HG12 1 1
16 27947 1 1 68 VAL HG13 H -2.601 -6.029 1.339 1.00 . A A . 68 VAL HG13 1 1
16 27948 1 1 68 VAL HG21 H -1.899 -4.576 0.143 1.00 . A A . 68 VAL HG21 1 1
16 27949 1 1 68 VAL HG22 H -0.970 -3.169 0.659 1.00 . A A . 68 VAL HG22 1 1
16 27950 1 1 68 VAL HG23 H -0.138 -4.654 0.199 1.00 . A A . 68 VAL HG23 1 1
16 27951 1 1 68 VAL N N -0.028 -2.698 3.048 1.00 . A A . 68 VAL N 1 1
16 27952 1 1 68 VAL O O -0.742 -4.906 4.994 1.00 . A A . 68 VAL O 1 1
16 27953 1 1 69 GLU C C -3.994 -5.049 6.424 1.00 . A A . 69 GLU C 1 1
16 27954 1 1 69 GLU CA C -2.905 -3.981 6.459 1.00 . A A . 69 GLU CA 1 1
16 27955 1 1 69 GLU CB C -3.379 -2.780 7.280 1.00 . A A . 69 GLU CB 1 1
16 27956 1 1 69 GLU CD C -2.733 -0.752 8.641 1.00 . A A . 69 GLU CD 1 1
16 27957 1 1 69 GLU CG C -2.250 -1.875 7.743 1.00 . A A . 69 GLU CG 1 1
16 27958 1 1 69 GLU H H -3.095 -2.894 4.652 1.00 . A A . 69 GLU H 1 1
16 27959 1 1 69 GLU HA H -2.024 -4.398 6.924 1.00 . A A . 69 GLU HA 1 1
16 27960 1 1 69 GLU HB2 H -4.059 -2.194 6.679 1.00 . A A . 69 GLU HB2 1 1
16 27961 1 1 69 GLU HB3 H -3.904 -3.140 8.152 1.00 . A A . 69 GLU HB3 1 1
16 27962 1 1 69 GLU HG2 H -1.531 -2.468 8.289 1.00 . A A . 69 GLU HG2 1 1
16 27963 1 1 69 GLU HG3 H -1.773 -1.443 6.876 1.00 . A A . 69 GLU HG3 1 1
16 27964 1 1 69 GLU N N -2.543 -3.562 5.110 1.00 . A A . 69 GLU N 1 1
16 27965 1 1 69 GLU O O -5.157 -4.774 6.716 1.00 . A A . 69 GLU O 1 1
16 27966 1 1 69 GLU OE1 O -3.918 -0.375 8.534 1.00 . A A . 69 GLU OE1 1 1
16 27967 1 1 69 GLU OE2 O -1.924 -0.251 9.450 1.00 . A A . 69 GLU OE2 1 1
16 27968 1 1 70 GLY C C -4.182 -8.519 6.893 1.00 . A A . 70 GLY C 1 1
16 27969 1 1 70 GLY CA C -4.562 -7.360 5.994 1.00 . A A . 70 GLY CA 1 1
16 27970 1 1 70 GLY H H -2.667 -6.429 5.840 1.00 . A A . 70 GLY H 1 1
16 27971 1 1 70 GLY HA2 H -5.534 -6.992 6.289 1.00 . A A . 70 GLY HA2 1 1
16 27972 1 1 70 GLY HA3 H -4.616 -7.712 4.975 1.00 . A A . 70 GLY HA3 1 1
16 27973 1 1 70 GLY N N -3.608 -6.269 6.063 1.00 . A A . 70 GLY N 1 1
16 27974 1 1 70 GLY O O -3.250 -8.434 7.693 1.00 . A A . 70 GLY O 1 1
16 27975 1 1 71 PRO C C -3.370 -11.534 7.185 1.00 . A A . 71 PRO C 1 1
16 27976 1 1 71 PRO CA C -4.671 -10.838 7.569 1.00 . A A . 71 PRO CA 1 1
16 27977 1 1 71 PRO CB C -5.871 -11.731 7.245 1.00 . A A . 71 PRO CB 1 1
16 27978 1 1 71 PRO CD C -6.043 -9.808 5.836 1.00 . A A . 71 PRO CD 1 1
16 27979 1 1 71 PRO CG C -6.323 -11.284 5.898 1.00 . A A . 71 PRO CG 1 1
16 27980 1 1 71 PRO HA H -4.660 -10.616 8.626 1.00 . A A . 71 PRO HA 1 1
16 27981 1 1 71 PRO HB2 H -5.560 -12.766 7.235 1.00 . A A . 71 PRO HB2 1 1
16 27982 1 1 71 PRO HB3 H -6.642 -11.588 7.988 1.00 . A A . 71 PRO HB3 1 1
16 27983 1 1 71 PRO HD2 H -5.762 -9.519 4.834 1.00 . A A . 71 PRO HD2 1 1
16 27984 1 1 71 PRO HD3 H -6.905 -9.246 6.166 1.00 . A A . 71 PRO HD3 1 1
16 27985 1 1 71 PRO HG2 H -5.767 -11.804 5.133 1.00 . A A . 71 PRO HG2 1 1
16 27986 1 1 71 PRO HG3 H -7.381 -11.469 5.786 1.00 . A A . 71 PRO HG3 1 1
16 27987 1 1 71 PRO N N -4.917 -9.635 6.769 1.00 . A A . 71 PRO N 1 1
16 27988 1 1 71 PRO O O -2.883 -12.404 7.908 1.00 . A A . 71 PRO O 1 1
16 27989 1 1 72 CYS C C -0.670 -10.671 4.936 1.00 . A A . 72 CYS C 1 1
16 27990 1 1 72 CYS CA C -1.566 -11.734 5.564 1.00 . A A . 72 CYS CA 1 1
16 27991 1 1 72 CYS CB C -1.858 -12.838 4.547 1.00 . A A . 72 CYS CB 1 1
16 27992 1 1 72 CYS H H -3.247 -10.448 5.511 1.00 . A A . 72 CYS H 1 1
16 27993 1 1 72 CYS HA H -1.054 -12.163 6.412 1.00 . A A . 72 CYS HA 1 1
16 27994 1 1 72 CYS HB2 H -2.807 -13.294 4.784 1.00 . A A . 72 CYS HB2 1 1
16 27995 1 1 72 CYS HB3 H -1.912 -12.403 3.560 1.00 . A A . 72 CYS HB3 1 1
16 27996 1 1 72 CYS HG H -0.630 -14.689 3.295 1.00 . A A . 72 CYS HG 1 1
16 27997 1 1 72 CYS N N -2.811 -11.146 6.044 1.00 . A A . 72 CYS N 1 1
16 27998 1 1 72 CYS O O -1.073 -9.519 4.782 1.00 . A A . 72 CYS O 1 1
16 27999 1 1 72 CYS SG S -0.614 -14.150 4.505 1.00 . A A . 72 CYS SG 1 1
16 28000 1 1 73 GLU C C 1.505 -10.295 2.449 1.00 . A A . 73 GLU C 1 1
16 28001 1 1 73 GLU CA C 1.501 -10.147 3.968 1.00 . A A . 73 GLU CA 1 1
16 28002 1 1 73 GLU CB C 2.906 -10.396 4.520 1.00 . A A . 73 GLU CB 1 1
16 28003 1 1 73 GLU CD C 5.136 -9.379 5.135 1.00 . A A . 73 GLU CD 1 1
16 28004 1 1 73 GLU CG C 3.838 -9.205 4.369 1.00 . A A . 73 GLU CG 1 1
16 28005 1 1 73 GLU H H 0.810 -12.000 4.725 1.00 . A A . 73 GLU H 1 1
16 28006 1 1 73 GLU HA H 1.198 -9.142 4.219 1.00 . A A . 73 GLU HA 1 1
16 28007 1 1 73 GLU HB2 H 2.831 -10.637 5.569 1.00 . A A . 73 GLU HB2 1 1
16 28008 1 1 73 GLU HB3 H 3.342 -11.235 3.997 1.00 . A A . 73 GLU HB3 1 1
16 28009 1 1 73 GLU HG2 H 4.071 -9.076 3.323 1.00 . A A . 73 GLU HG2 1 1
16 28010 1 1 73 GLU HG3 H 3.336 -8.322 4.737 1.00 . A A . 73 GLU HG3 1 1
16 28011 1 1 73 GLU N N 0.547 -11.067 4.577 1.00 . A A . 73 GLU N 1 1
16 28012 1 1 73 GLU O O 2.248 -11.105 1.896 1.00 . A A . 73 GLU O 1 1
16 28013 1 1 73 GLU OE1 O 5.761 -10.452 5.007 1.00 . A A . 73 GLU OE1 1 1
16 28014 1 1 73 GLU OE2 O 5.525 -8.441 5.862 1.00 . A A . 73 GLU OE2 1 1
16 28015 1 1 74 ALA C C 1.616 -8.634 -0.314 1.00 . A A . 74 ALA C 1 1
16 28016 1 1 74 ALA CA C 0.578 -9.547 0.327 1.00 . A A . 74 ALA CA 1 1
16 28017 1 1 74 ALA CB C -0.822 -9.157 -0.124 1.00 . A A . 74 ALA CB 1 1
16 28018 1 1 74 ALA H H 0.103 -8.881 2.279 1.00 . A A . 74 ALA H 1 1
16 28019 1 1 74 ALA HA H 0.762 -10.563 0.010 1.00 . A A . 74 ALA HA 1 1
16 28020 1 1 74 ALA HB1 H -0.885 -8.082 -0.210 1.00 . A A . 74 ALA HB1 1 1
16 28021 1 1 74 ALA HB2 H -1.029 -9.608 -1.083 1.00 . A A . 74 ALA HB2 1 1
16 28022 1 1 74 ALA HB3 H -1.543 -9.503 0.601 1.00 . A A . 74 ALA HB3 1 1
16 28023 1 1 74 ALA N N 0.670 -9.506 1.782 1.00 . A A . 74 ALA N 1 1
16 28024 1 1 74 ALA O O 1.835 -7.510 0.139 1.00 . A A . 74 ALA O 1 1
16 28025 1 1 75 LYS C C 2.675 -7.079 -2.669 1.00 . A A . 75 LYS C 1 1
16 28026 1 1 75 LYS CA C 3.272 -8.351 -2.077 1.00 . A A . 75 LYS CA 1 1
16 28027 1 1 75 LYS CB C 3.904 -9.195 -3.186 1.00 . A A . 75 LYS CB 1 1
16 28028 1 1 75 LYS CD C 5.378 -7.733 -4.600 1.00 . A A . 75 LYS CD 1 1
16 28029 1 1 75 LYS CE C 6.695 -7.769 -5.360 1.00 . A A . 75 LYS CE 1 1
16 28030 1 1 75 LYS CG C 5.332 -8.796 -3.515 1.00 . A A . 75 LYS CG 1 1
16 28031 1 1 75 LYS H H 2.037 -10.026 -1.686 1.00 . A A . 75 LYS H 1 1
16 28032 1 1 75 LYS HA H 4.035 -8.078 -1.364 1.00 . A A . 75 LYS HA 1 1
16 28033 1 1 75 LYS HB2 H 3.903 -10.230 -2.879 1.00 . A A . 75 LYS HB2 1 1
16 28034 1 1 75 LYS HB3 H 3.309 -9.094 -4.082 1.00 . A A . 75 LYS HB3 1 1
16 28035 1 1 75 LYS HD2 H 4.570 -7.906 -5.296 1.00 . A A . 75 LYS HD2 1 1
16 28036 1 1 75 LYS HD3 H 5.261 -6.760 -4.144 1.00 . A A . 75 LYS HD3 1 1
16 28037 1 1 75 LYS HE2 H 6.907 -6.779 -5.733 1.00 . A A . 75 LYS HE2 1 1
16 28038 1 1 75 LYS HE3 H 7.479 -8.072 -4.681 1.00 . A A . 75 LYS HE3 1 1
16 28039 1 1 75 LYS HG2 H 5.802 -8.405 -2.624 1.00 . A A . 75 LYS HG2 1 1
16 28040 1 1 75 LYS HG3 H 5.871 -9.669 -3.855 1.00 . A A . 75 LYS HG3 1 1
16 28041 1 1 75 LYS HZ1 H 6.617 -9.699 -6.154 1.00 . A A . 75 LYS HZ1 1 1
16 28042 1 1 75 LYS HZ2 H 7.497 -8.605 -7.098 1.00 . A A . 75 LYS HZ2 1 1
16 28043 1 1 75 LYS HZ3 H 5.806 -8.541 -7.085 1.00 . A A . 75 LYS HZ3 1 1
16 28044 1 1 75 LYS N N 2.255 -9.123 -1.371 1.00 . A A . 75 LYS N 1 1
16 28045 1 1 75 LYS NZ N 6.650 -8.720 -6.504 1.00 . A A . 75 LYS NZ 1 1
16 28046 1 1 75 LYS O O 1.492 -7.037 -3.009 1.00 . A A . 75 LYS O 1 1
16 28047 1 1 76 ILE C C 4.050 -4.238 -4.369 1.00 . A A . 76 ILE C 1 1
16 28048 1 1 76 ILE CA C 3.053 -4.773 -3.346 1.00 . A A . 76 ILE CA 1 1
16 28049 1 1 76 ILE CB C 2.851 -3.718 -2.242 1.00 . A A . 76 ILE CB 1 1
16 28050 1 1 76 ILE CD1 C 2.045 -3.481 0.160 1.00 . A A . 76 ILE CD1 1 1
16 28051 1 1 76 ILE CG1 C 1.975 -4.281 -1.122 1.00 . A A . 76 ILE CG1 1 1
16 28052 1 1 76 ILE CG2 C 2.232 -2.455 -2.823 1.00 . A A . 76 ILE CG2 1 1
16 28053 1 1 76 ILE H H 4.431 -6.140 -2.503 1.00 . A A . 76 ILE H 1 1
16 28054 1 1 76 ILE HA H 2.104 -4.938 -3.836 1.00 . A A . 76 ILE HA 1 1
16 28055 1 1 76 ILE HB H 3.819 -3.462 -1.839 1.00 . A A . 76 ILE HB 1 1
16 28056 1 1 76 ILE HD11 H 2.333 -4.129 0.974 1.00 . A A . 76 ILE HD11 1 1
16 28057 1 1 76 ILE HD12 H 2.772 -2.691 0.053 1.00 . A A . 76 ILE HD12 1 1
16 28058 1 1 76 ILE HD13 H 1.075 -3.051 0.369 1.00 . A A . 76 ILE HD13 1 1
16 28059 1 1 76 ILE HG12 H 0.947 -4.293 -1.449 1.00 . A A . 76 ILE HG12 1 1
16 28060 1 1 76 ILE HG13 H 2.290 -5.290 -0.902 1.00 . A A . 76 ILE HG13 1 1
16 28061 1 1 76 ILE HG21 H 1.474 -2.083 -2.150 1.00 . A A . 76 ILE HG21 1 1
16 28062 1 1 76 ILE HG22 H 2.998 -1.705 -2.952 1.00 . A A . 76 ILE HG22 1 1
16 28063 1 1 76 ILE HG23 H 1.784 -2.681 -3.780 1.00 . A A . 76 ILE HG23 1 1
16 28064 1 1 76 ILE N N 3.500 -6.045 -2.792 1.00 . A A . 76 ILE N 1 1
16 28065 1 1 76 ILE O O 5.162 -3.847 -4.019 1.00 . A A . 76 ILE O 1 1
16 28066 1 1 77 GLU C C 4.038 -2.364 -7.191 1.00 . A A . 77 GLU C 1 1
16 28067 1 1 77 GLU CA C 4.499 -3.736 -6.708 1.00 . A A . 77 GLU CA 1 1
16 28068 1 1 77 GLU CB C 4.504 -4.725 -7.875 1.00 . A A . 77 GLU CB 1 1
16 28069 1 1 77 GLU CD C 5.603 -5.263 -10.085 1.00 . A A . 77 GLU CD 1 1
16 28070 1 1 77 GLU CG C 5.786 -4.698 -8.690 1.00 . A A . 77 GLU CG 1 1
16 28071 1 1 77 GLU H H 2.742 -4.549 -5.850 1.00 . A A . 77 GLU H 1 1
16 28072 1 1 77 GLU HA H 5.501 -3.649 -6.317 1.00 . A A . 77 GLU HA 1 1
16 28073 1 1 77 GLU HB2 H 4.369 -5.723 -7.487 1.00 . A A . 77 GLU HB2 1 1
16 28074 1 1 77 GLU HB3 H 3.680 -4.490 -8.533 1.00 . A A . 77 GLU HB3 1 1
16 28075 1 1 77 GLU HG2 H 6.123 -3.676 -8.773 1.00 . A A . 77 GLU HG2 1 1
16 28076 1 1 77 GLU HG3 H 6.536 -5.282 -8.176 1.00 . A A . 77 GLU HG3 1 1
16 28077 1 1 77 GLU N N 3.641 -4.224 -5.634 1.00 . A A . 77 GLU N 1 1
16 28078 1 1 77 GLU O O 3.068 -2.251 -7.941 1.00 . A A . 77 GLU O 1 1
16 28079 1 1 77 GLU OE1 O 5.675 -6.500 -10.238 1.00 . A A . 77 GLU OE1 1 1
16 28080 1 1 77 GLU OE2 O 5.389 -4.468 -11.024 1.00 . A A . 77 GLU OE2 1 1
16 28081 1 1 78 CYS C C 5.171 0.458 -8.393 1.00 . A A . 78 CYS C 1 1
16 28082 1 1 78 CYS CA C 4.404 0.042 -7.142 1.00 . A A . 78 CYS CA 1 1
16 28083 1 1 78 CYS CB C 4.710 1.008 -5.997 1.00 . A A . 78 CYS CB 1 1
16 28084 1 1 78 CYS H H 5.504 -1.477 -6.160 1.00 . A A . 78 CYS H 1 1
16 28085 1 1 78 CYS HA H 3.347 0.074 -7.356 1.00 . A A . 78 CYS HA 1 1
16 28086 1 1 78 CYS HB2 H 4.528 2.019 -6.330 1.00 . A A . 78 CYS HB2 1 1
16 28087 1 1 78 CYS HB3 H 4.058 0.787 -5.165 1.00 . A A . 78 CYS HB3 1 1
16 28088 1 1 78 CYS HG H 6.436 0.142 -4.332 1.00 . A A . 78 CYS HG 1 1
16 28089 1 1 78 CYS N N 4.741 -1.324 -6.756 1.00 . A A . 78 CYS N 1 1
16 28090 1 1 78 CYS O O 6.272 1.000 -8.307 1.00 . A A . 78 CYS O 1 1
16 28091 1 1 78 CYS SG S 6.415 0.927 -5.398 1.00 . A A . 78 CYS SG 1 1
16 28092 1 1 79 SER C C 4.863 1.967 -11.238 1.00 . A A . 79 SER C 1 1
16 28093 1 1 79 SER CA C 5.211 0.540 -10.826 1.00 . A A . 79 SER CA 1 1
16 28094 1 1 79 SER CB C 4.773 -0.439 -11.917 1.00 . A A . 79 SER CB 1 1
16 28095 1 1 79 SER H H 3.702 -0.237 -9.559 1.00 . A A . 79 SER H 1 1
16 28096 1 1 79 SER HA H 6.281 0.466 -10.696 1.00 . A A . 79 SER HA 1 1
16 28097 1 1 79 SER HB2 H 4.745 0.073 -12.866 1.00 . A A . 79 SER HB2 1 1
16 28098 1 1 79 SER HB3 H 5.479 -1.255 -11.968 1.00 . A A . 79 SER HB3 1 1
16 28099 1 1 79 SER HG H 3.377 -1.800 -12.104 1.00 . A A . 79 SER HG 1 1
16 28100 1 1 79 SER N N 4.581 0.198 -9.556 1.00 . A A . 79 SER N 1 1
16 28101 1 1 79 SER O O 3.717 2.265 -11.576 1.00 . A A . 79 SER O 1 1
16 28102 1 1 79 SER OG O 3.486 -0.965 -11.643 1.00 . A A . 79 SER OG 1 1
16 28103 1 1 80 ASP C C 5.441 4.378 -13.081 1.00 . A A . 80 ASP C 1 1
16 28104 1 1 80 ASP CA C 5.661 4.241 -11.577 1.00 . A A . 80 ASP CA 1 1
16 28105 1 1 80 ASP CB C 6.864 5.082 -11.147 1.00 . A A . 80 ASP CB 1 1
16 28106 1 1 80 ASP CG C 6.490 6.522 -10.858 1.00 . A A . 80 ASP CG 1 1
16 28107 1 1 80 ASP H H 6.751 2.546 -10.928 1.00 . A A . 80 ASP H 1 1
16 28108 1 1 80 ASP HA H 4.781 4.598 -11.064 1.00 . A A . 80 ASP HA 1 1
16 28109 1 1 80 ASP HB2 H 7.292 4.654 -10.252 1.00 . A A . 80 ASP HB2 1 1
16 28110 1 1 80 ASP HB3 H 7.603 5.071 -11.935 1.00 . A A . 80 ASP HB3 1 1
16 28111 1 1 80 ASP N N 5.860 2.845 -11.207 1.00 . A A . 80 ASP N 1 1
16 28112 1 1 80 ASP O O 5.855 3.520 -13.859 1.00 . A A . 80 ASP O 1 1
16 28113 1 1 80 ASP OD1 O 5.677 6.750 -9.937 1.00 . A A . 80 ASP OD1 1 1
16 28114 1 1 80 ASP OD2 O 7.009 7.421 -11.552 1.00 . A A . 80 ASP OD2 1 1
16 28115 1 1 81 ASN C C 5.437 6.787 -15.447 1.00 . A A . 81 ASN C 1 1
16 28116 1 1 81 ASN CA C 4.509 5.711 -14.892 1.00 . A A . 81 ASN CA 1 1
16 28117 1 1 81 ASN CB C 3.050 6.132 -15.080 1.00 . A A . 81 ASN CB 1 1
16 28118 1 1 81 ASN CG C 2.077 5.038 -14.688 1.00 . A A . 81 ASN CG 1 1
16 28119 1 1 81 ASN H H 4.480 6.111 -12.813 1.00 . A A . 81 ASN H 1 1
16 28120 1 1 81 ASN HA H 4.681 4.791 -15.430 1.00 . A A . 81 ASN HA 1 1
16 28121 1 1 81 ASN HB2 H 2.851 7.000 -14.469 1.00 . A A . 81 ASN HB2 1 1
16 28122 1 1 81 ASN HB3 H 2.885 6.382 -16.118 1.00 . A A . 81 ASN HB3 1 1
16 28123 1 1 81 ASN HD21 H 2.176 5.598 -12.783 1.00 . A A . 81 ASN HD21 1 1
16 28124 1 1 81 ASN HD22 H 1.139 4.257 -13.119 1.00 . A A . 81 ASN HD22 1 1
16 28125 1 1 81 ASN N N 4.786 5.462 -13.482 1.00 . A A . 81 ASN N 1 1
16 28126 1 1 81 ASN ND2 N 1.766 4.956 -13.400 1.00 . A A . 81 ASN ND2 1 1
16 28127 1 1 81 ASN O O 6.130 6.572 -16.440 1.00 . A A . 81 ASN O 1 1
16 28128 1 1 81 ASN OD1 O 1.610 4.275 -15.534 1.00 . A A . 81 ASN OD1 1 1
16 28129 1 1 82 GLY C C 5.494 10.197 -15.808 1.00 . A A . 82 GLY C 1 1
16 28130 1 1 82 GLY CA C 6.291 9.040 -15.239 1.00 . A A . 82 GLY CA 1 1
16 28131 1 1 82 GLY H H 4.871 8.062 -14.010 1.00 . A A . 82 GLY H 1 1
16 28132 1 1 82 GLY HA2 H 6.871 9.394 -14.400 1.00 . A A . 82 GLY HA2 1 1
16 28133 1 1 82 GLY HA3 H 6.964 8.673 -16.000 1.00 . A A . 82 GLY HA3 1 1
16 28134 1 1 82 GLY N N 5.445 7.947 -14.797 1.00 . A A . 82 GLY N 1 1
16 28135 1 1 82 GLY O O 6.043 11.266 -16.073 1.00 . A A . 82 GLY O 1 1
16 28136 1 1 83 ASP C C 2.568 11.732 -15.422 1.00 . A A . 83 ASP C 1 1
16 28137 1 1 83 ASP CA C 3.322 11.017 -16.539 1.00 . A A . 83 ASP CA 1 1
16 28138 1 1 83 ASP CB C 2.331 10.408 -17.532 1.00 . A A . 83 ASP CB 1 1
16 28139 1 1 83 ASP CG C 1.873 9.023 -17.117 1.00 . A A . 83 ASP CG 1 1
16 28140 1 1 83 ASP H H 3.817 9.109 -15.766 1.00 . A A . 83 ASP H 1 1
16 28141 1 1 83 ASP HA H 3.940 11.736 -17.056 1.00 . A A . 83 ASP HA 1 1
16 28142 1 1 83 ASP HB2 H 1.463 11.047 -17.602 1.00 . A A . 83 ASP HB2 1 1
16 28143 1 1 83 ASP HB3 H 2.801 10.337 -18.501 1.00 . A A . 83 ASP HB3 1 1
16 28144 1 1 83 ASP N N 4.197 9.983 -15.997 1.00 . A A . 83 ASP N 1 1
16 28145 1 1 83 ASP O O 2.075 12.844 -15.605 1.00 . A A . 83 ASP O 1 1
16 28146 1 1 83 ASP OD1 O 1.053 8.926 -16.180 1.00 . A A . 83 ASP OD1 1 1
16 28147 1 1 83 ASP OD2 O 2.336 8.037 -17.728 1.00 . A A . 83 ASP OD2 1 1
16 28148 1 1 84 GLY C C 0.812 10.707 -12.488 1.00 . A A . 84 GLY C 1 1
16 28149 1 1 84 GLY CA C 1.786 11.672 -13.135 1.00 . A A . 84 GLY CA 1 1
16 28150 1 1 84 GLY H H 2.895 10.199 -14.176 1.00 . A A . 84 GLY H 1 1
16 28151 1 1 84 GLY HA2 H 2.513 11.981 -12.399 1.00 . A A . 84 GLY HA2 1 1
16 28152 1 1 84 GLY HA3 H 1.241 12.540 -13.475 1.00 . A A . 84 GLY HA3 1 1
16 28153 1 1 84 GLY N N 2.482 11.083 -14.264 1.00 . A A . 84 GLY N 1 1
16 28154 1 1 84 GLY O O -0.176 11.122 -11.881 1.00 . A A . 84 GLY O 1 1
16 28155 1 1 85 THR C C 1.047 7.204 -11.536 1.00 . A A . 85 THR C 1 1
16 28156 1 1 85 THR CA C 0.229 8.386 -12.043 1.00 . A A . 85 THR CA 1 1
16 28157 1 1 85 THR CB C -0.803 7.880 -13.069 1.00 . A A . 85 THR CB 1 1
16 28158 1 1 85 THR CG2 C -1.870 8.933 -13.328 1.00 . A A . 85 THR CG2 1 1
16 28159 1 1 85 THR H H 1.891 9.144 -13.112 1.00 . A A . 85 THR H 1 1
16 28160 1 1 85 THR HA H -0.306 8.825 -11.213 1.00 . A A . 85 THR HA 1 1
16 28161 1 1 85 THR HB H -1.280 6.996 -12.670 1.00 . A A . 85 THR HB 1 1
16 28162 1 1 85 THR HG1 H 0.686 7.109 -14.107 1.00 . A A . 85 THR HG1 1 1
16 28163 1 1 85 THR HG21 H -2.402 9.140 -12.411 1.00 . A A . 85 THR HG21 1 1
16 28164 1 1 85 THR HG22 H -2.563 8.568 -14.072 1.00 . A A . 85 THR HG22 1 1
16 28165 1 1 85 THR HG23 H -1.402 9.838 -13.684 1.00 . A A . 85 THR HG23 1 1
16 28166 1 1 85 THR N N 1.089 9.413 -12.617 1.00 . A A . 85 THR N 1 1
16 28167 1 1 85 THR O O 2.259 7.141 -11.745 1.00 . A A . 85 THR O 1 1
16 28168 1 1 85 THR OG1 O -0.149 7.544 -14.297 1.00 . A A . 85 THR OG1 1 1
16 28169 1 1 86 CYS C C 0.148 3.858 -10.453 1.00 . A A . 86 CYS C 1 1
16 28170 1 1 86 CYS CA C 1.043 5.088 -10.334 1.00 . A A . 86 CYS CA 1 1
16 28171 1 1 86 CYS CB C 1.428 5.314 -8.872 1.00 . A A . 86 CYS CB 1 1
16 28172 1 1 86 CYS H H -0.588 6.375 -10.737 1.00 . A A . 86 CYS H 1 1
16 28173 1 1 86 CYS HA H 1.939 4.922 -10.912 1.00 . A A . 86 CYS HA 1 1
16 28174 1 1 86 CYS HB2 H 0.533 5.501 -8.297 1.00 . A A . 86 CYS HB2 1 1
16 28175 1 1 86 CYS HB3 H 1.912 4.426 -8.493 1.00 . A A . 86 CYS HB3 1 1
16 28176 1 1 86 CYS HG H 3.632 6.253 -8.001 1.00 . A A . 86 CYS HG 1 1
16 28177 1 1 86 CYS N N 0.377 6.269 -10.871 1.00 . A A . 86 CYS N 1 1
16 28178 1 1 86 CYS O O -1.013 3.881 -10.045 1.00 . A A . 86 CYS O 1 1
16 28179 1 1 86 CYS SG S 2.549 6.708 -8.611 1.00 . A A . 86 CYS SG 1 1
16 28180 1 1 87 SER C C 0.445 0.469 -10.237 1.00 . A A . 87 SER C 1 1
16 28181 1 1 87 SER CA C -0.054 1.548 -11.193 1.00 . A A . 87 SER CA 1 1
16 28182 1 1 87 SER CB C 0.064 1.059 -12.638 1.00 . A A . 87 SER CB 1 1
16 28183 1 1 87 SER H H 1.627 2.829 -11.321 1.00 . A A . 87 SER H 1 1
16 28184 1 1 87 SER HA H -1.091 1.755 -10.975 1.00 . A A . 87 SER HA 1 1
16 28185 1 1 87 SER HB2 H 1.074 1.209 -12.985 1.00 . A A . 87 SER HB2 1 1
16 28186 1 1 87 SER HB3 H -0.179 0.007 -12.680 1.00 . A A . 87 SER HB3 1 1
16 28187 1 1 87 SER HG H -1.653 1.916 -13.034 1.00 . A A . 87 SER HG 1 1
16 28188 1 1 87 SER N N 0.696 2.786 -11.016 1.00 . A A . 87 SER N 1 1
16 28189 1 1 87 SER O O 1.157 -0.452 -10.638 1.00 . A A . 87 SER O 1 1
16 28190 1 1 87 SER OG O -0.822 1.766 -13.489 1.00 . A A . 87 SER OG 1 1
16 28191 1 1 88 VAL C C -0.343 -1.660 -8.059 1.00 . A A . 88 VAL C 1 1
16 28192 1 1 88 VAL CA C 0.471 -0.375 -7.954 1.00 . A A . 88 VAL CA 1 1
16 28193 1 1 88 VAL CB C 0.316 0.204 -6.535 1.00 . A A . 88 VAL CB 1 1
16 28194 1 1 88 VAL CG1 C 0.709 -0.830 -5.491 1.00 . A A . 88 VAL CG1 1 1
16 28195 1 1 88 VAL CG2 C 1.146 1.469 -6.383 1.00 . A A . 88 VAL CG2 1 1
16 28196 1 1 88 VAL H H -0.503 1.345 -8.710 1.00 . A A . 88 VAL H 1 1
16 28197 1 1 88 VAL HA H 1.514 -0.608 -8.113 1.00 . A A . 88 VAL HA 1 1
16 28198 1 1 88 VAL HB H -0.722 0.459 -6.384 1.00 . A A . 88 VAL HB 1 1
16 28199 1 1 88 VAL HG11 H 1.772 -0.772 -5.309 1.00 . A A . 88 VAL HG11 1 1
16 28200 1 1 88 VAL HG12 H 0.174 -0.636 -4.572 1.00 . A A . 88 VAL HG12 1 1
16 28201 1 1 88 VAL HG13 H 0.460 -1.818 -5.850 1.00 . A A . 88 VAL HG13 1 1
16 28202 1 1 88 VAL HG21 H 2.077 1.231 -5.889 1.00 . A A . 88 VAL HG21 1 1
16 28203 1 1 88 VAL HG22 H 1.352 1.885 -7.359 1.00 . A A . 88 VAL HG22 1 1
16 28204 1 1 88 VAL HG23 H 0.600 2.190 -5.793 1.00 . A A . 88 VAL HG23 1 1
16 28205 1 1 88 VAL N N 0.065 0.589 -8.969 1.00 . A A . 88 VAL N 1 1
16 28206 1 1 88 VAL O O -1.571 -1.623 -8.140 1.00 . A A . 88 VAL O 1 1
16 28207 1 1 89 SER C C 0.092 -4.995 -6.993 1.00 . A A . 89 SER C 1 1
16 28208 1 1 89 SER CA C -0.311 -4.092 -8.154 1.00 . A A . 89 SER CA 1 1
16 28209 1 1 89 SER CB C 0.036 -4.765 -9.484 1.00 . A A . 89 SER CB 1 1
16 28210 1 1 89 SER H H 1.325 -2.758 -7.989 1.00 . A A . 89 SER H 1 1
16 28211 1 1 89 SER HA H -1.377 -3.926 -8.113 1.00 . A A . 89 SER HA 1 1
16 28212 1 1 89 SER HB2 H -0.309 -5.787 -9.468 1.00 . A A . 89 SER HB2 1 1
16 28213 1 1 89 SER HB3 H -0.448 -4.233 -10.290 1.00 . A A . 89 SER HB3 1 1
16 28214 1 1 89 SER HG H 1.684 -5.541 -10.206 1.00 . A A . 89 SER HG 1 1
16 28215 1 1 89 SER N N 0.348 -2.795 -8.056 1.00 . A A . 89 SER N 1 1
16 28216 1 1 89 SER O O 1.278 -5.202 -6.736 1.00 . A A . 89 SER O 1 1
16 28217 1 1 89 SER OG O 1.436 -4.759 -9.708 1.00 . A A . 89 SER OG 1 1
16 28218 1 1 90 TYR C C -1.198 -7.810 -5.425 1.00 . A A . 90 TYR C 1 1
16 28219 1 1 90 TYR CA C -0.654 -6.410 -5.160 1.00 . A A . 90 TYR CA 1 1
16 28220 1 1 90 TYR CB C -1.290 -5.835 -3.893 1.00 . A A . 90 TYR CB 1 1
16 28221 1 1 90 TYR CD1 C -3.538 -6.922 -3.515 1.00 . A A . 90 TYR CD1 1 1
16 28222 1 1 90 TYR CD2 C -3.493 -4.699 -4.375 1.00 . A A . 90 TYR CD2 1 1
16 28223 1 1 90 TYR CE1 C -4.919 -6.911 -3.546 1.00 . A A . 90 TYR CE1 1 1
16 28224 1 1 90 TYR CE2 C -4.874 -4.679 -4.408 1.00 . A A . 90 TYR CE2 1 1
16 28225 1 1 90 TYR CG C -2.801 -5.819 -3.928 1.00 . A A . 90 TYR CG 1 1
16 28226 1 1 90 TYR CZ C -5.582 -5.787 -3.994 1.00 . A A . 90 TYR CZ 1 1
16 28227 1 1 90 TYR H H -1.828 -5.328 -6.549 1.00 . A A . 90 TYR H 1 1
16 28228 1 1 90 TYR HA H 0.415 -6.473 -5.017 1.00 . A A . 90 TYR HA 1 1
16 28229 1 1 90 TYR HB2 H -0.985 -6.428 -3.044 1.00 . A A . 90 TYR HB2 1 1
16 28230 1 1 90 TYR HB3 H -0.950 -4.819 -3.757 1.00 . A A . 90 TYR HB3 1 1
16 28231 1 1 90 TYR HD1 H -3.015 -7.800 -3.165 1.00 . A A . 90 TYR HD1 1 1
16 28232 1 1 90 TYR HD2 H -2.935 -3.832 -4.699 1.00 . A A . 90 TYR HD2 1 1
16 28233 1 1 90 TYR HE1 H -5.474 -7.778 -3.221 1.00 . A A . 90 TYR HE1 1 1
16 28234 1 1 90 TYR HE2 H -5.394 -3.799 -4.759 1.00 . A A . 90 TYR HE2 1 1
16 28235 1 1 90 TYR HH H -7.268 -4.863 -4.003 1.00 . A A . 90 TYR HH 1 1
16 28236 1 1 90 TYR N N -0.903 -5.531 -6.295 1.00 . A A . 90 TYR N 1 1
16 28237 1 1 90 TYR O O -2.044 -8.005 -6.299 1.00 . A A . 90 TYR O 1 1
16 28238 1 1 90 TYR OH O -6.958 -5.772 -4.025 1.00 . A A . 90 TYR OH 1 1
16 28239 1 1 91 LEU C C -1.476 -10.784 -3.460 1.00 . A A . 91 LEU C 1 1
16 28240 1 1 91 LEU CA C -1.145 -10.166 -4.815 1.00 . A A . 91 LEU CA 1 1
16 28241 1 1 91 LEU CB C -0.062 -10.991 -5.512 1.00 . A A . 91 LEU CB 1 1
16 28242 1 1 91 LEU CD1 C 1.232 -11.220 -7.647 1.00 . A A . 91 LEU CD1 1 1
16 28243 1 1 91 LEU CD2 C -1.055 -12.216 -7.461 1.00 . A A . 91 LEU CD2 1 1
16 28244 1 1 91 LEU CG C -0.153 -11.066 -7.037 1.00 . A A . 91 LEU CG 1 1
16 28245 1 1 91 LEU H H -0.037 -8.566 -3.984 1.00 . A A . 91 LEU H 1 1
16 28246 1 1 91 LEU HA H -2.036 -10.168 -5.425 1.00 . A A . 91 LEU HA 1 1
16 28247 1 1 91 LEU HB2 H 0.895 -10.560 -5.260 1.00 . A A . 91 LEU HB2 1 1
16 28248 1 1 91 LEU HB3 H -0.114 -11.999 -5.126 1.00 . A A . 91 LEU HB3 1 1
16 28249 1 1 91 LEU HD11 H 1.717 -10.257 -7.685 1.00 . A A . 91 LEU HD11 1 1
16 28250 1 1 91 LEU HD12 H 1.142 -11.617 -8.648 1.00 . A A . 91 LEU HD12 1 1
16 28251 1 1 91 LEU HD13 H 1.818 -11.897 -7.043 1.00 . A A . 91 LEU HD13 1 1
16 28252 1 1 91 LEU HD21 H -0.449 -13.068 -7.732 1.00 . A A . 91 LEU HD21 1 1
16 28253 1 1 91 LEU HD22 H -1.649 -11.913 -8.311 1.00 . A A . 91 LEU HD22 1 1
16 28254 1 1 91 LEU HD23 H -1.706 -12.483 -6.642 1.00 . A A . 91 LEU HD23 1 1
16 28255 1 1 91 LEU HG H -0.582 -10.147 -7.411 1.00 . A A . 91 LEU HG 1 1
16 28256 1 1 91 LEU N N -0.708 -8.783 -4.664 1.00 . A A . 91 LEU N 1 1
16 28257 1 1 91 LEU O O -0.593 -11.149 -2.684 1.00 . A A . 91 LEU O 1 1
16 28258 1 1 92 PRO C C -2.998 -12.981 -1.819 1.00 . A A . 92 PRO C 1 1
16 28259 1 1 92 PRO CA C -3.258 -11.481 -1.907 1.00 . A A . 92 PRO CA 1 1
16 28260 1 1 92 PRO CB C -4.763 -11.200 -1.938 1.00 . A A . 92 PRO CB 1 1
16 28261 1 1 92 PRO CD C -3.887 -10.491 -4.046 1.00 . A A . 92 PRO CD 1 1
16 28262 1 1 92 PRO CG C -5.098 -11.089 -3.385 1.00 . A A . 92 PRO CG 1 1
16 28263 1 1 92 PRO HA H -2.816 -10.989 -1.053 1.00 . A A . 92 PRO HA 1 1
16 28264 1 1 92 PRO HB2 H -5.293 -12.018 -1.470 1.00 . A A . 92 PRO HB2 1 1
16 28265 1 1 92 PRO HB3 H -4.971 -10.280 -1.412 1.00 . A A . 92 PRO HB3 1 1
16 28266 1 1 92 PRO HD2 H -3.762 -10.894 -5.040 1.00 . A A . 92 PRO HD2 1 1
16 28267 1 1 92 PRO HD3 H -3.969 -9.414 -4.080 1.00 . A A . 92 PRO HD3 1 1
16 28268 1 1 92 PRO HG2 H -5.303 -12.067 -3.791 1.00 . A A . 92 PRO HG2 1 1
16 28269 1 1 92 PRO HG3 H -5.953 -10.441 -3.514 1.00 . A A . 92 PRO HG3 1 1
16 28270 1 1 92 PRO N N -2.780 -10.905 -3.168 1.00 . A A . 92 PRO N 1 1
16 28271 1 1 92 PRO O O -2.533 -13.599 -2.778 1.00 . A A . 92 PRO O 1 1
16 28272 1 1 93 THR C C -4.419 -15.693 -0.151 1.00 . A A . 93 THR C 1 1
16 28273 1 1 93 THR CA C -3.100 -14.990 -0.450 1.00 . A A . 93 THR CA 1 1
16 28274 1 1 93 THR CB C -2.117 -15.252 0.707 1.00 . A A . 93 THR CB 1 1
16 28275 1 1 93 THR CG2 C -0.737 -14.702 0.380 1.00 . A A . 93 THR CG2 1 1
16 28276 1 1 93 THR H H -3.669 -13.017 0.063 1.00 . A A . 93 THR H 1 1
16 28277 1 1 93 THR HA H -2.678 -15.406 -1.354 1.00 . A A . 93 THR HA 1 1
16 28278 1 1 93 THR HB H -2.037 -16.320 0.857 1.00 . A A . 93 THR HB 1 1
16 28279 1 1 93 THR HG1 H -2.538 -15.275 2.634 1.00 . A A . 93 THR HG1 1 1
16 28280 1 1 93 THR HG21 H 0.015 -15.421 0.671 1.00 . A A . 93 THR HG21 1 1
16 28281 1 1 93 THR HG22 H -0.581 -13.779 0.917 1.00 . A A . 93 THR HG22 1 1
16 28282 1 1 93 THR HG23 H -0.666 -14.518 -0.681 1.00 . A A . 93 THR HG23 1 1
16 28283 1 1 93 THR N N -3.301 -13.563 -0.663 1.00 . A A . 93 THR N 1 1
16 28284 1 1 93 THR O O -4.702 -16.762 -0.692 1.00 . A A . 93 THR O 1 1
16 28285 1 1 93 THR OG1 O -2.604 -14.647 1.910 1.00 . A A . 93 THR OG1 1 1
16 28286 1 1 94 LYS C C -7.646 -14.675 0.780 1.00 . A A . 94 LYS C 1 1
16 28287 1 1 94 LYS CA C -6.515 -15.653 1.086 1.00 . A A . 94 LYS CA 1 1
16 28288 1 1 94 LYS CB C -6.528 -16.016 2.572 1.00 . A A . 94 LYS CB 1 1
16 28289 1 1 94 LYS CD C -6.083 -15.266 4.928 1.00 . A A . 94 LYS CD 1 1
16 28290 1 1 94 LYS CE C -4.682 -15.822 5.131 1.00 . A A . 94 LYS CE 1 1
16 28291 1 1 94 LYS CG C -6.304 -14.826 3.491 1.00 . A A . 94 LYS CG 1 1
16 28292 1 1 94 LYS H H -4.943 -14.236 1.113 1.00 . A A . 94 LYS H 1 1
16 28293 1 1 94 LYS HA H -6.664 -16.550 0.504 1.00 . A A . 94 LYS HA 1 1
16 28294 1 1 94 LYS HB2 H -7.484 -16.456 2.815 1.00 . A A . 94 LYS HB2 1 1
16 28295 1 1 94 LYS HB3 H -5.749 -16.740 2.760 1.00 . A A . 94 LYS HB3 1 1
16 28296 1 1 94 LYS HD2 H -6.219 -14.416 5.580 1.00 . A A . 94 LYS HD2 1 1
16 28297 1 1 94 LYS HD3 H -6.804 -16.032 5.177 1.00 . A A . 94 LYS HD3 1 1
16 28298 1 1 94 LYS HE2 H -4.347 -16.266 4.206 1.00 . A A . 94 LYS HE2 1 1
16 28299 1 1 94 LYS HE3 H -4.022 -15.010 5.400 1.00 . A A . 94 LYS HE3 1 1
16 28300 1 1 94 LYS HG2 H -5.435 -14.282 3.154 1.00 . A A . 94 LYS HG2 1 1
16 28301 1 1 94 LYS HG3 H -7.172 -14.184 3.450 1.00 . A A . 94 LYS HG3 1 1
16 28302 1 1 94 LYS HZ1 H -4.658 -17.805 5.787 1.00 . A A . 94 LYS HZ1 1 1
16 28303 1 1 94 LYS HZ2 H -5.470 -16.749 6.829 1.00 . A A . 94 LYS HZ2 1 1
16 28304 1 1 94 LYS HZ3 H -3.780 -16.747 6.773 1.00 . A A . 94 LYS HZ3 1 1
16 28305 1 1 94 LYS N N -5.224 -15.087 0.715 1.00 . A A . 94 LYS N 1 1
16 28306 1 1 94 LYS NZ N -4.645 -16.853 6.206 1.00 . A A . 94 LYS NZ 1 1
16 28307 1 1 94 LYS O O -7.479 -13.457 0.842 1.00 . A A . 94 LYS O 1 1
16 28308 1 1 95 PRO C C -10.572 -13.703 1.349 1.00 . A A . 95 PRO C 1 1
16 28309 1 1 95 PRO CA C -10.006 -14.413 0.124 1.00 . A A . 95 PRO CA 1 1
16 28310 1 1 95 PRO CB C -11.006 -15.443 -0.407 1.00 . A A . 95 PRO CB 1 1
16 28311 1 1 95 PRO CD C -9.095 -16.664 0.350 1.00 . A A . 95 PRO CD 1 1
16 28312 1 1 95 PRO CG C -10.592 -16.730 0.219 1.00 . A A . 95 PRO CG 1 1
16 28313 1 1 95 PRO HA H -9.794 -13.685 -0.645 1.00 . A A . 95 PRO HA 1 1
16 28314 1 1 95 PRO HB2 H -12.007 -15.163 -0.110 1.00 . A A . 95 PRO HB2 1 1
16 28315 1 1 95 PRO HB3 H -10.944 -15.489 -1.483 1.00 . A A . 95 PRO HB3 1 1
16 28316 1 1 95 PRO HD2 H -8.772 -17.176 1.244 1.00 . A A . 95 PRO HD2 1 1
16 28317 1 1 95 PRO HD3 H -8.621 -17.088 -0.523 1.00 . A A . 95 PRO HD3 1 1
16 28318 1 1 95 PRO HG2 H -11.049 -16.830 1.191 1.00 . A A . 95 PRO HG2 1 1
16 28319 1 1 95 PRO HG3 H -10.875 -17.555 -0.418 1.00 . A A . 95 PRO HG3 1 1
16 28320 1 1 95 PRO N N -8.825 -15.219 0.444 1.00 . A A . 95 PRO N 1 1
16 28321 1 1 95 PRO O O -11.469 -14.217 2.017 1.00 . A A . 95 PRO O 1 1
16 28322 1 1 96 GLY C C -10.648 -10.280 2.480 1.00 . A A . 96 GLY C 1 1
16 28323 1 1 96 GLY CA C -10.508 -11.758 2.784 1.00 . A A . 96 GLY CA 1 1
16 28324 1 1 96 GLY H H -9.329 -12.159 1.071 1.00 . A A . 96 GLY H 1 1
16 28325 1 1 96 GLY HA2 H -11.468 -12.144 3.093 1.00 . A A . 96 GLY HA2 1 1
16 28326 1 1 96 GLY HA3 H -9.804 -11.881 3.594 1.00 . A A . 96 GLY HA3 1 1
16 28327 1 1 96 GLY N N -10.042 -12.519 1.640 1.00 . A A . 96 GLY N 1 1
16 28328 1 1 96 GLY O O -11.472 -9.885 1.655 1.00 . A A . 96 GLY O 1 1
16 28329 1 1 97 GLU C C -8.514 -7.393 3.201 1.00 . A A . 97 GLU C 1 1
16 28330 1 1 97 GLU CA C -9.884 -8.017 2.946 1.00 . A A . 97 GLU CA 1 1
16 28331 1 1 97 GLU CB C -10.926 -7.379 3.868 1.00 . A A . 97 GLU CB 1 1
16 28332 1 1 97 GLU CD C -11.043 -9.066 5.745 1.00 . A A . 97 GLU CD 1 1
16 28333 1 1 97 GLU CG C -10.680 -7.649 5.343 1.00 . A A . 97 GLU CG 1 1
16 28334 1 1 97 GLU H H -9.207 -9.835 3.794 1.00 . A A . 97 GLU H 1 1
16 28335 1 1 97 GLU HA H -10.164 -7.834 1.920 1.00 . A A . 97 GLU HA 1 1
16 28336 1 1 97 GLU HB2 H -10.921 -6.311 3.712 1.00 . A A . 97 GLU HB2 1 1
16 28337 1 1 97 GLU HB3 H -11.901 -7.767 3.610 1.00 . A A . 97 GLU HB3 1 1
16 28338 1 1 97 GLU HG2 H -9.634 -7.488 5.556 1.00 . A A . 97 GLU HG2 1 1
16 28339 1 1 97 GLU HG3 H -11.276 -6.962 5.926 1.00 . A A . 97 GLU HG3 1 1
16 28340 1 1 97 GLU N N -9.843 -9.460 3.149 1.00 . A A . 97 GLU N 1 1
16 28341 1 1 97 GLU O O -7.857 -7.696 4.197 1.00 . A A . 97 GLU O 1 1
16 28342 1 1 97 GLU OE1 O -10.189 -9.964 5.586 1.00 . A A . 97 GLU OE1 1 1
16 28343 1 1 97 GLU OE2 O -12.179 -9.276 6.219 1.00 . A A . 97 GLU OE2 1 1
16 28344 1 1 98 TYR C C -6.967 -4.340 2.449 1.00 . A A . 98 TYR C 1 1
16 28345 1 1 98 TYR CA C -6.799 -5.856 2.416 1.00 . A A . 98 TYR CA 1 1
16 28346 1 1 98 TYR CB C -5.885 -6.253 1.256 1.00 . A A . 98 TYR CB 1 1
16 28347 1 1 98 TYR CD1 C -6.546 -8.607 0.623 1.00 . A A . 98 TYR CD1 1 1
16 28348 1 1 98 TYR CD2 C -4.428 -8.276 1.665 1.00 . A A . 98 TYR CD2 1 1
16 28349 1 1 98 TYR CE1 C -6.304 -9.965 0.551 1.00 . A A . 98 TYR CE1 1 1
16 28350 1 1 98 TYR CE2 C -4.177 -9.632 1.596 1.00 . A A . 98 TYR CE2 1 1
16 28351 1 1 98 TYR CG C -5.614 -7.739 1.180 1.00 . A A . 98 TYR CG 1 1
16 28352 1 1 98 TYR CZ C -5.118 -10.473 1.039 1.00 . A A . 98 TYR CZ 1 1
16 28353 1 1 98 TYR H H -8.659 -6.320 1.520 1.00 . A A . 98 TYR H 1 1
16 28354 1 1 98 TYR HA H -6.348 -6.177 3.343 1.00 . A A . 98 TYR HA 1 1
16 28355 1 1 98 TYR HB2 H -6.342 -5.952 0.326 1.00 . A A . 98 TYR HB2 1 1
16 28356 1 1 98 TYR HB3 H -4.936 -5.749 1.365 1.00 . A A . 98 TYR HB3 1 1
16 28357 1 1 98 TYR HD1 H -7.474 -8.206 0.242 1.00 . A A . 98 TYR HD1 1 1
16 28358 1 1 98 TYR HD2 H -3.694 -7.614 2.101 1.00 . A A . 98 TYR HD2 1 1
16 28359 1 1 98 TYR HE1 H -7.040 -10.624 0.115 1.00 . A A . 98 TYR HE1 1 1
16 28360 1 1 98 TYR HE2 H -3.249 -10.030 1.979 1.00 . A A . 98 TYR HE2 1 1
16 28361 1 1 98 TYR HH H -5.184 -12.248 1.774 1.00 . A A . 98 TYR HH 1 1
16 28362 1 1 98 TYR N N -8.091 -6.521 2.293 1.00 . A A . 98 TYR N 1 1
16 28363 1 1 98 TYR O O -7.452 -3.736 1.492 1.00 . A A . 98 TYR O 1 1
16 28364 1 1 98 TYR OH O -4.872 -11.825 0.970 1.00 . A A . 98 TYR OH 1 1
16 28365 1 1 99 PHE C C -5.396 -1.591 3.241 1.00 . A A . 99 PHE C 1 1
16 28366 1 1 99 PHE CA C -6.668 -2.285 3.718 1.00 . A A . 99 PHE CA 1 1
16 28367 1 1 99 PHE CB C -6.937 -1.931 5.183 1.00 . A A . 99 PHE CB 1 1
16 28368 1 1 99 PHE CD1 C -8.767 -3.603 5.572 1.00 . A A . 99 PHE CD1 1 1
16 28369 1 1 99 PHE CD2 C -9.173 -1.325 6.146 1.00 . A A . 99 PHE CD2 1 1
16 28370 1 1 99 PHE CE1 C -10.039 -3.939 5.993 1.00 . A A . 99 PHE CE1 1 1
16 28371 1 1 99 PHE CE2 C -10.447 -1.655 6.570 1.00 . A A . 99 PHE CE2 1 1
16 28372 1 1 99 PHE CG C -8.320 -2.294 5.643 1.00 . A A . 99 PHE CG 1 1
16 28373 1 1 99 PHE CZ C -10.880 -2.965 6.494 1.00 . A A . 99 PHE CZ 1 1
16 28374 1 1 99 PHE H H -6.184 -4.266 4.287 1.00 . A A . 99 PHE H 1 1
16 28375 1 1 99 PHE HA H -7.497 -1.945 3.117 1.00 . A A . 99 PHE HA 1 1
16 28376 1 1 99 PHE HB2 H -6.232 -2.457 5.808 1.00 . A A . 99 PHE HB2 1 1
16 28377 1 1 99 PHE HB3 H -6.809 -0.867 5.317 1.00 . A A . 99 PHE HB3 1 1
16 28378 1 1 99 PHE HD1 H -8.111 -4.367 5.181 1.00 . A A . 99 PHE HD1 1 1
16 28379 1 1 99 PHE HD2 H -8.835 -0.300 6.206 1.00 . A A . 99 PHE HD2 1 1
16 28380 1 1 99 PHE HE1 H -10.376 -4.964 5.934 1.00 . A A . 99 PHE HE1 1 1
16 28381 1 1 99 PHE HE2 H -11.101 -0.890 6.961 1.00 . A A . 99 PHE HE2 1 1
16 28382 1 1 99 PHE HZ H -11.875 -3.225 6.824 1.00 . A A . 99 PHE HZ 1 1
16 28383 1 1 99 PHE N N -6.563 -3.731 3.558 1.00 . A A . 99 PHE N 1 1
16 28384 1 1 99 PHE O O -4.358 -1.648 3.902 1.00 . A A . 99 PHE O 1 1
16 28385 1 1 100 VAL C C -4.158 1.136 2.177 1.00 . A A . 100 VAL C 1 1
16 28386 1 1 100 VAL CA C -4.341 -0.228 1.522 1.00 . A A . 100 VAL CA 1 1
16 28387 1 1 100 VAL CB C -4.497 -0.038 0.001 1.00 . A A . 100 VAL CB 1 1
16 28388 1 1 100 VAL CG1 C -3.255 0.615 -0.585 1.00 . A A . 100 VAL CG1 1 1
16 28389 1 1 100 VAL CG2 C -4.777 -1.371 -0.676 1.00 . A A . 100 VAL CG2 1 1
16 28390 1 1 100 VAL H H -6.338 -0.925 1.608 1.00 . A A . 100 VAL H 1 1
16 28391 1 1 100 VAL HA H -3.458 -0.824 1.700 1.00 . A A . 100 VAL HA 1 1
16 28392 1 1 100 VAL HB H -5.338 0.615 -0.176 1.00 . A A . 100 VAL HB 1 1
16 28393 1 1 100 VAL HG11 H -3.184 1.634 -0.233 1.00 . A A . 100 VAL HG11 1 1
16 28394 1 1 100 VAL HG12 H -2.378 0.065 -0.277 1.00 . A A . 100 VAL HG12 1 1
16 28395 1 1 100 VAL HG13 H -3.322 0.613 -1.663 1.00 . A A . 100 VAL HG13 1 1
16 28396 1 1 100 VAL HG21 H -5.458 -1.219 -1.500 1.00 . A A . 100 VAL HG21 1 1
16 28397 1 1 100 VAL HG22 H -3.852 -1.790 -1.046 1.00 . A A . 100 VAL HG22 1 1
16 28398 1 1 100 VAL HG23 H -5.220 -2.051 0.036 1.00 . A A . 100 VAL HG23 1 1
16 28399 1 1 100 VAL N N -5.484 -0.934 2.088 1.00 . A A . 100 VAL N 1 1
16 28400 1 1 100 VAL O O -4.939 2.057 1.944 1.00 . A A . 100 VAL O 1 1
16 28401 1 1 101 ASN C C -2.095 3.480 2.770 1.00 . A A . 101 ASN C 1 1
16 28402 1 1 101 ASN CA C -2.833 2.510 3.687 1.00 . A A . 101 ASN CA 1 1
16 28403 1 1 101 ASN CB C -2.002 2.246 4.944 1.00 . A A . 101 ASN CB 1 1
16 28404 1 1 101 ASN CG C -2.745 1.403 5.963 1.00 . A A . 101 ASN CG 1 1
16 28405 1 1 101 ASN H H -2.532 0.487 3.143 1.00 . A A . 101 ASN H 1 1
16 28406 1 1 101 ASN HA H -3.775 2.952 3.976 1.00 . A A . 101 ASN HA 1 1
16 28407 1 1 101 ASN HB2 H -1.097 1.725 4.667 1.00 . A A . 101 ASN HB2 1 1
16 28408 1 1 101 ASN HB3 H -1.743 3.188 5.403 1.00 . A A . 101 ASN HB3 1 1
16 28409 1 1 101 ASN HD21 H -2.501 -0.217 4.836 1.00 . A A . 101 ASN HD21 1 1
16 28410 1 1 101 ASN HD22 H -3.359 -0.454 6.318 1.00 . A A . 101 ASN HD22 1 1
16 28411 1 1 101 ASN N N -3.120 1.258 2.998 1.00 . A A . 101 ASN N 1 1
16 28412 1 1 101 ASN ND2 N -2.882 0.114 5.677 1.00 . A A . 101 ASN ND2 1 1
16 28413 1 1 101 ASN O O -0.920 3.282 2.458 1.00 . A A . 101 ASN O 1 1
16 28414 1 1 101 ASN OD1 O -3.190 1.906 6.994 1.00 . A A . 101 ASN OD1 1 1
16 28415 1 1 102 ILE C C -1.970 6.843 2.202 1.00 . A A . 102 ILE C 1 1
16 28416 1 1 102 ILE CA C -2.201 5.529 1.463 1.00 . A A . 102 ILE CA 1 1
16 28417 1 1 102 ILE CB C -3.092 5.794 0.234 1.00 . A A . 102 ILE CB 1 1
16 28418 1 1 102 ILE CD1 C -4.472 4.591 -1.534 1.00 . A A . 102 ILE CD1 1 1
16 28419 1 1 102 ILE CG1 C -3.346 4.492 -0.529 1.00 . A A . 102 ILE CG1 1 1
16 28420 1 1 102 ILE CG2 C -2.446 6.829 -0.674 1.00 . A A . 102 ILE CG2 1 1
16 28421 1 1 102 ILE H H -3.723 4.630 2.626 1.00 . A A . 102 ILE H 1 1
16 28422 1 1 102 ILE HA H -1.250 5.150 1.118 1.00 . A A . 102 ILE HA 1 1
16 28423 1 1 102 ILE HB H -4.034 6.190 0.579 1.00 . A A . 102 ILE HB 1 1
16 28424 1 1 102 ILE HD11 H -5.056 3.682 -1.511 1.00 . A A . 102 ILE HD11 1 1
16 28425 1 1 102 ILE HD12 H -5.102 5.431 -1.287 1.00 . A A . 102 ILE HD12 1 1
16 28426 1 1 102 ILE HD13 H -4.060 4.728 -2.523 1.00 . A A . 102 ILE HD13 1 1
16 28427 1 1 102 ILE HG12 H -2.450 4.213 -1.062 1.00 . A A . 102 ILE HG12 1 1
16 28428 1 1 102 ILE HG13 H -3.597 3.713 0.177 1.00 . A A . 102 ILE HG13 1 1
16 28429 1 1 102 ILE HG21 H -2.020 7.619 -0.074 1.00 . A A . 102 ILE HG21 1 1
16 28430 1 1 102 ILE HG22 H -1.667 6.361 -1.257 1.00 . A A . 102 ILE HG22 1 1
16 28431 1 1 102 ILE HG23 H -3.192 7.243 -1.337 1.00 . A A . 102 ILE HG23 1 1
16 28432 1 1 102 ILE N N -2.791 4.528 2.342 1.00 . A A . 102 ILE N 1 1
16 28433 1 1 102 ILE O O -2.919 7.550 2.545 1.00 . A A . 102 ILE O 1 1
16 28434 1 1 103 LEU C C 0.760 9.139 2.399 1.00 . A A . 103 LEU C 1 1
16 28435 1 1 103 LEU CA C -0.347 8.396 3.140 1.00 . A A . 103 LEU CA 1 1
16 28436 1 1 103 LEU CB C 0.099 8.084 4.569 1.00 . A A . 103 LEU CB 1 1
16 28437 1 1 103 LEU CD1 C 2.285 6.857 4.590 1.00 . A A . 103 LEU CD1 1 1
16 28438 1 1 103 LEU CD2 C 0.460 6.182 6.162 1.00 . A A . 103 LEU CD2 1 1
16 28439 1 1 103 LEU CG C 0.781 6.732 4.780 1.00 . A A . 103 LEU CG 1 1
16 28440 1 1 103 LEU H H 0.008 6.562 2.145 1.00 . A A . 103 LEU H 1 1
16 28441 1 1 103 LEU HA H -1.225 9.023 3.174 1.00 . A A . 103 LEU HA 1 1
16 28442 1 1 103 LEU HB2 H 0.791 8.854 4.874 1.00 . A A . 103 LEU HB2 1 1
16 28443 1 1 103 LEU HB3 H -0.776 8.117 5.203 1.00 . A A . 103 LEU HB3 1 1
16 28444 1 1 103 LEU HD11 H 2.754 5.907 4.796 1.00 . A A . 103 LEU HD11 1 1
16 28445 1 1 103 LEU HD12 H 2.672 7.604 5.266 1.00 . A A . 103 LEU HD12 1 1
16 28446 1 1 103 LEU HD13 H 2.496 7.149 3.572 1.00 . A A . 103 LEU HD13 1 1
16 28447 1 1 103 LEU HD21 H 1.091 6.663 6.895 1.00 . A A . 103 LEU HD21 1 1
16 28448 1 1 103 LEU HD22 H 0.639 5.117 6.176 1.00 . A A . 103 LEU HD22 1 1
16 28449 1 1 103 LEU HD23 H -0.576 6.378 6.395 1.00 . A A . 103 LEU HD23 1 1
16 28450 1 1 103 LEU HG H 0.410 6.030 4.045 1.00 . A A . 103 LEU HG 1 1
16 28451 1 1 103 LEU N N -0.704 7.165 2.442 1.00 . A A . 103 LEU N 1 1
16 28452 1 1 103 LEU O O 1.771 8.549 2.019 1.00 . A A . 103 LEU O 1 1
16 28453 1 1 104 PHE C C 2.334 12.116 2.495 1.00 . A A . 104 PHE C 1 1
16 28454 1 1 104 PHE CA C 1.545 11.263 1.506 1.00 . A A . 104 PHE CA 1 1
16 28455 1 1 104 PHE CB C 0.853 12.162 0.480 1.00 . A A . 104 PHE CB 1 1
16 28456 1 1 104 PHE CD1 C 2.538 11.750 -1.333 1.00 . A A . 104 PHE CD1 1 1
16 28457 1 1 104 PHE CD2 C 1.862 13.996 -0.904 1.00 . A A . 104 PHE CD2 1 1
16 28458 1 1 104 PHE CE1 C 3.382 12.191 -2.335 1.00 . A A . 104 PHE CE1 1 1
16 28459 1 1 104 PHE CE2 C 2.704 14.443 -1.905 1.00 . A A . 104 PHE CE2 1 1
16 28460 1 1 104 PHE CG C 1.769 12.646 -0.608 1.00 . A A . 104 PHE CG 1 1
16 28461 1 1 104 PHE CZ C 3.466 13.540 -2.620 1.00 . A A . 104 PHE CZ 1 1
16 28462 1 1 104 PHE H H -0.264 10.852 2.527 1.00 . A A . 104 PHE H 1 1
16 28463 1 1 104 PHE HA H 2.227 10.604 0.993 1.00 . A A . 104 PHE HA 1 1
16 28464 1 1 104 PHE HB2 H 0.048 11.613 0.015 1.00 . A A . 104 PHE HB2 1 1
16 28465 1 1 104 PHE HB3 H 0.449 13.027 0.984 1.00 . A A . 104 PHE HB3 1 1
16 28466 1 1 104 PHE HD1 H 2.473 10.694 -1.110 1.00 . A A . 104 PHE HD1 1 1
16 28467 1 1 104 PHE HD2 H 1.269 14.704 -0.345 1.00 . A A . 104 PHE HD2 1 1
16 28468 1 1 104 PHE HE1 H 3.976 11.482 -2.892 1.00 . A A . 104 PHE HE1 1 1
16 28469 1 1 104 PHE HE2 H 2.768 15.498 -2.126 1.00 . A A . 104 PHE HE2 1 1
16 28470 1 1 104 PHE HZ H 4.124 13.886 -3.403 1.00 . A A . 104 PHE HZ 1 1
16 28471 1 1 104 PHE N N 0.562 10.438 2.200 1.00 . A A . 104 PHE N 1 1
16 28472 1 1 104 PHE O O 1.783 13.007 3.141 1.00 . A A . 104 PHE O 1 1
16 28473 1 1 105 GLU C C 4.004 12.446 4.959 1.00 . A A . 105 GLU C 1 1
16 28474 1 1 105 GLU CA C 4.494 12.574 3.520 1.00 . A A . 105 GLU CA 1 1
16 28475 1 1 105 GLU CB C 4.551 14.050 3.118 1.00 . A A . 105 GLU CB 1 1
16 28476 1 1 105 GLU CD C 6.011 15.668 1.841 1.00 . A A . 105 GLU CD 1 1
16 28477 1 1 105 GLU CG C 5.347 14.305 1.849 1.00 . A A . 105 GLU CG 1 1
16 28478 1 1 105 GLU H H 4.010 11.112 2.067 1.00 . A A . 105 GLU H 1 1
16 28479 1 1 105 GLU HA H 5.485 12.153 3.451 1.00 . A A . 105 GLU HA 1 1
16 28480 1 1 105 GLU HB2 H 3.544 14.409 2.966 1.00 . A A . 105 GLU HB2 1 1
16 28481 1 1 105 GLU HB3 H 5.006 14.611 3.922 1.00 . A A . 105 GLU HB3 1 1
16 28482 1 1 105 GLU HG2 H 6.112 13.548 1.761 1.00 . A A . 105 GLU HG2 1 1
16 28483 1 1 105 GLU HG3 H 4.680 14.241 1.002 1.00 . A A . 105 GLU HG3 1 1
16 28484 1 1 105 GLU N N 3.629 11.834 2.608 1.00 . A A . 105 GLU N 1 1
16 28485 1 1 105 GLU O O 4.008 13.417 5.715 1.00 . A A . 105 GLU O 1 1
16 28486 1 1 105 GLU OE1 O 6.399 16.146 2.927 1.00 . A A . 105 GLU OE1 1 1
16 28487 1 1 105 GLU OE2 O 6.143 16.256 0.747 1.00 . A A . 105 GLU OE2 1 1
16 28488 1 1 106 GLU C C 1.707 11.602 6.876 1.00 . A A . 106 GLU C 1 1
16 28489 1 1 106 GLU CA C 3.089 10.986 6.678 1.00 . A A . 106 GLU CA 1 1
16 28490 1 1 106 GLU CB C 4.063 11.546 7.716 1.00 . A A . 106 GLU CB 1 1
16 28491 1 1 106 GLU CD C 6.421 11.391 8.610 1.00 . A A . 106 GLU CD 1 1
16 28492 1 1 106 GLU CG C 5.522 11.266 7.395 1.00 . A A . 106 GLU CG 1 1
16 28493 1 1 106 GLU H H 3.604 10.506 4.681 1.00 . A A . 106 GLU H 1 1
16 28494 1 1 106 GLU HA H 3.015 9.917 6.807 1.00 . A A . 106 GLU HA 1 1
16 28495 1 1 106 GLU HB2 H 3.928 12.616 7.779 1.00 . A A . 106 GLU HB2 1 1
16 28496 1 1 106 GLU HB3 H 3.838 11.107 8.677 1.00 . A A . 106 GLU HB3 1 1
16 28497 1 1 106 GLU HG2 H 5.606 10.263 7.006 1.00 . A A . 106 GLU HG2 1 1
16 28498 1 1 106 GLU HG3 H 5.854 11.970 6.646 1.00 . A A . 106 GLU HG3 1 1
16 28499 1 1 106 GLU N N 3.583 11.241 5.330 1.00 . A A . 106 GLU N 1 1
16 28500 1 1 106 GLU O O 1.341 11.989 7.986 1.00 . A A . 106 GLU O 1 1
16 28501 1 1 106 GLU OE1 O 6.742 12.535 8.995 1.00 . A A . 106 GLU OE1 1 1
16 28502 1 1 106 GLU OE2 O 6.803 10.345 9.176 1.00 . A A . 106 GLU OE2 1 1
16 28503 1 1 107 VAL C C -1.409 11.346 5.162 1.00 . A A . 107 VAL C 1 1
16 28504 1 1 107 VAL CA C -0.398 12.259 5.846 1.00 . A A . 107 VAL CA 1 1
16 28505 1 1 107 VAL CB C -0.446 13.648 5.182 1.00 . A A . 107 VAL CB 1 1
16 28506 1 1 107 VAL CG1 C -1.727 14.376 5.558 1.00 . A A . 107 VAL CG1 1 1
16 28507 1 1 107 VAL CG2 C 0.776 14.467 5.571 1.00 . A A . 107 VAL CG2 1 1
16 28508 1 1 107 VAL H H 1.291 11.365 4.935 1.00 . A A . 107 VAL H 1 1
16 28509 1 1 107 VAL HA H -0.672 12.370 6.885 1.00 . A A . 107 VAL HA 1 1
16 28510 1 1 107 VAL HB H -0.436 13.514 4.110 1.00 . A A . 107 VAL HB 1 1
16 28511 1 1 107 VAL HG11 H -2.198 13.870 6.388 1.00 . A A . 107 VAL HG11 1 1
16 28512 1 1 107 VAL HG12 H -1.495 15.393 5.840 1.00 . A A . 107 VAL HG12 1 1
16 28513 1 1 107 VAL HG13 H -2.400 14.381 4.712 1.00 . A A . 107 VAL HG13 1 1
16 28514 1 1 107 VAL HG21 H 1.638 13.820 5.629 1.00 . A A . 107 VAL HG21 1 1
16 28515 1 1 107 VAL HG22 H 0.949 15.232 4.828 1.00 . A A . 107 VAL HG22 1 1
16 28516 1 1 107 VAL HG23 H 0.608 14.930 6.532 1.00 . A A . 107 VAL HG23 1 1
16 28517 1 1 107 VAL N N 0.944 11.691 5.792 1.00 . A A . 107 VAL N 1 1
16 28518 1 1 107 VAL O O -1.395 11.191 3.941 1.00 . A A . 107 VAL O 1 1
16 28519 1 1 108 HIS C C -4.242 10.587 4.477 1.00 . A A . 108 HIS C 1 1
16 28520 1 1 108 HIS CA C -3.308 9.847 5.430 1.00 . A A . 108 HIS CA 1 1
16 28521 1 1 108 HIS CB C -4.113 9.226 6.572 1.00 . A A . 108 HIS CB 1 1
16 28522 1 1 108 HIS CD2 C -2.419 7.665 7.763 1.00 . A A . 108 HIS CD2 1 1
16 28523 1 1 108 HIS CE1 C -3.437 5.756 7.407 1.00 . A A . 108 HIS CE1 1 1
16 28524 1 1 108 HIS CG C -3.549 7.930 7.067 1.00 . A A . 108 HIS CG 1 1
16 28525 1 1 108 HIS H H -2.248 10.908 6.923 1.00 . A A . 108 HIS H 1 1
16 28526 1 1 108 HIS HA H -2.808 9.060 4.885 1.00 . A A . 108 HIS HA 1 1
16 28527 1 1 108 HIS HB2 H -4.136 9.916 7.403 1.00 . A A . 108 HIS HB2 1 1
16 28528 1 1 108 HIS HB3 H -5.123 9.042 6.234 1.00 . A A . 108 HIS HB3 1 1
16 28529 1 1 108 HIS HD1 H -5.007 6.573 6.381 1.00 . A A . 108 HIS HD1 1 1
16 28530 1 1 108 HIS HD2 H -1.689 8.387 8.101 1.00 . A A . 108 HIS HD2 1 1
16 28531 1 1 108 HIS HE1 H -3.672 4.702 7.401 1.00 . A A . 108 HIS HE1 1 1
16 28532 1 1 108 HIS HE2 H -1.713 5.833 8.510 1.00 . A A . 108 HIS HE2 1 1
16 28533 1 1 108 HIS N N -2.287 10.744 5.958 1.00 . A A . 108 HIS N 1 1
16 28534 1 1 108 HIS ND1 N -4.163 6.713 6.858 1.00 . A A . 108 HIS ND1 1 1
16 28535 1 1 108 HIS NE2 N -2.372 6.307 7.962 1.00 . A A . 108 HIS NE2 1 1
16 28536 1 1 108 HIS O O -4.910 11.545 4.867 1.00 . A A . 108 HIS O 1 1
16 28537 1 1 109 ILE C C -6.611 10.538 2.539 1.00 . A A . 109 ILE C 1 1
16 28538 1 1 109 ILE CA C -5.136 10.756 2.221 1.00 . A A . 109 ILE CA 1 1
16 28539 1 1 109 ILE CB C -4.839 10.203 0.814 1.00 . A A . 109 ILE CB 1 1
16 28540 1 1 109 ILE CD1 C -5.636 8.292 -0.665 1.00 . A A . 109 ILE CD1 1 1
16 28541 1 1 109 ILE CG1 C -5.237 8.729 0.727 1.00 . A A . 109 ILE CG1 1 1
16 28542 1 1 109 ILE CG2 C -3.366 10.381 0.476 1.00 . A A . 109 ILE CG2 1 1
16 28543 1 1 109 ILE H H -3.729 9.369 2.977 1.00 . A A . 109 ILE H 1 1
16 28544 1 1 109 ILE HA H -4.932 11.817 2.219 1.00 . A A . 109 ILE HA 1 1
16 28545 1 1 109 ILE HB H -5.418 10.768 0.100 1.00 . A A . 109 ILE HB 1 1
16 28546 1 1 109 ILE HD11 H -5.754 7.218 -0.686 1.00 . A A . 109 ILE HD11 1 1
16 28547 1 1 109 ILE HD12 H -6.568 8.763 -0.938 1.00 . A A . 109 ILE HD12 1 1
16 28548 1 1 109 ILE HD13 H -4.867 8.582 -1.367 1.00 . A A . 109 ILE HD13 1 1
16 28549 1 1 109 ILE HG12 H -4.405 8.118 1.040 1.00 . A A . 109 ILE HG12 1 1
16 28550 1 1 109 ILE HG13 H -6.076 8.551 1.385 1.00 . A A . 109 ILE HG13 1 1
16 28551 1 1 109 ILE HG21 H -2.815 10.608 1.376 1.00 . A A . 109 ILE HG21 1 1
16 28552 1 1 109 ILE HG22 H -2.985 9.468 0.042 1.00 . A A . 109 ILE HG22 1 1
16 28553 1 1 109 ILE HG23 H -3.254 11.190 -0.230 1.00 . A A . 109 ILE HG23 1 1
16 28554 1 1 109 ILE N N -4.284 10.137 3.228 1.00 . A A . 109 ILE N 1 1
16 28555 1 1 109 ILE O O -6.996 9.555 3.173 1.00 . A A . 109 ILE O 1 1
16 28556 1 1 110 PRO C C -9.563 10.286 1.511 1.00 . A A . 110 PRO C 1 1
16 28557 1 1 110 PRO CA C -8.906 11.406 2.311 1.00 . A A . 110 PRO CA 1 1
16 28558 1 1 110 PRO CB C -9.404 12.771 1.830 1.00 . A A . 110 PRO CB 1 1
16 28559 1 1 110 PRO CD C -7.070 12.673 1.326 1.00 . A A . 110 PRO CD 1 1
16 28560 1 1 110 PRO CG C -8.384 13.219 0.841 1.00 . A A . 110 PRO CG 1 1
16 28561 1 1 110 PRO HA H -9.141 11.284 3.358 1.00 . A A . 110 PRO HA 1 1
16 28562 1 1 110 PRO HB2 H -10.377 12.661 1.372 1.00 . A A . 110 PRO HB2 1 1
16 28563 1 1 110 PRO HB3 H -9.469 13.450 2.666 1.00 . A A . 110 PRO HB3 1 1
16 28564 1 1 110 PRO HD2 H -6.439 12.410 0.489 1.00 . A A . 110 PRO HD2 1 1
16 28565 1 1 110 PRO HD3 H -6.574 13.390 1.963 1.00 . A A . 110 PRO HD3 1 1
16 28566 1 1 110 PRO HG2 H -8.618 12.822 -0.135 1.00 . A A . 110 PRO HG2 1 1
16 28567 1 1 110 PRO HG3 H -8.352 14.299 0.811 1.00 . A A . 110 PRO HG3 1 1
16 28568 1 1 110 PRO N N -7.459 11.475 2.088 1.00 . A A . 110 PRO N 1 1
16 28569 1 1 110 PRO O O -10.119 10.520 0.439 1.00 . A A . 110 PRO O 1 1
16 28570 1 1 111 GLY C C -9.437 6.619 1.751 1.00 . A A . 111 GLY C 1 1
16 28571 1 1 111 GLY CA C -10.089 7.931 1.362 1.00 . A A . 111 GLY CA 1 1
16 28572 1 1 111 GLY H H -9.040 8.941 2.899 1.00 . A A . 111 GLY H 1 1
16 28573 1 1 111 GLY HA2 H -11.139 7.886 1.609 1.00 . A A . 111 GLY HA2 1 1
16 28574 1 1 111 GLY HA3 H -9.986 8.069 0.295 1.00 . A A . 111 GLY HA3 1 1
16 28575 1 1 111 GLY N N -9.496 9.068 2.040 1.00 . A A . 111 GLY N 1 1
16 28576 1 1 111 GLY O O -9.971 5.546 1.472 1.00 . A A . 111 GLY O 1 1
16 28577 1 1 112 SER C C -7.716 5.279 4.317 1.00 . A A . 112 SER C 1 1
16 28578 1 1 112 SER CA C -7.549 5.515 2.819 1.00 . A A . 112 SER CA 1 1
16 28579 1 1 112 SER CB C -6.064 5.651 2.475 1.00 . A A . 112 SER CB 1 1
16 28580 1 1 112 SER H H -7.903 7.590 2.589 1.00 . A A . 112 SER H 1 1
16 28581 1 1 112 SER HA H -7.957 4.669 2.286 1.00 . A A . 112 SER HA 1 1
16 28582 1 1 112 SER HB2 H -5.657 4.676 2.257 1.00 . A A . 112 SER HB2 1 1
16 28583 1 1 112 SER HB3 H -5.956 6.288 1.609 1.00 . A A . 112 SER HB3 1 1
16 28584 1 1 112 SER HG H -5.196 5.550 4.228 1.00 . A A . 112 SER HG 1 1
16 28585 1 1 112 SER N N -8.278 6.705 2.396 1.00 . A A . 112 SER N 1 1
16 28586 1 1 112 SER O O -7.979 6.201 5.091 1.00 . A A . 112 SER O 1 1
16 28587 1 1 112 SER OG O -5.341 6.218 3.553 1.00 . A A . 112 SER OG 1 1
16 28588 1 1 113 PRO C C -8.417 2.565 2.911 1.00 . A A . 113 PRO C 1 1
16 28589 1 1 113 PRO CA C -7.247 2.911 3.826 1.00 . A A . 113 PRO CA 1 1
16 28590 1 1 113 PRO CB C -6.945 1.745 4.772 1.00 . A A . 113 PRO CB 1 1
16 28591 1 1 113 PRO CD C -7.676 3.567 6.135 1.00 . A A . 113 PRO CD 1 1
16 28592 1 1 113 PRO CG C -7.690 2.068 6.021 1.00 . A A . 113 PRO CG 1 1
16 28593 1 1 113 PRO HA H -6.374 3.126 3.227 1.00 . A A . 113 PRO HA 1 1
16 28594 1 1 113 PRO HB2 H -7.292 0.822 4.330 1.00 . A A . 113 PRO HB2 1 1
16 28595 1 1 113 PRO HB3 H -5.882 1.688 4.950 1.00 . A A . 113 PRO HB3 1 1
16 28596 1 1 113 PRO HD2 H -8.596 3.920 6.578 1.00 . A A . 113 PRO HD2 1 1
16 28597 1 1 113 PRO HD3 H -6.826 3.893 6.717 1.00 . A A . 113 PRO HD3 1 1
16 28598 1 1 113 PRO HG2 H -8.705 1.707 5.947 1.00 . A A . 113 PRO HG2 1 1
16 28599 1 1 113 PRO HG3 H -7.193 1.623 6.870 1.00 . A A . 113 PRO HG3 1 1
16 28600 1 1 113 PRO N N -7.559 4.015 4.738 1.00 . A A . 113 PRO N 1 1
16 28601 1 1 113 PRO O O -9.517 3.095 3.067 1.00 . A A . 113 PRO O 1 1
16 28602 1 1 114 PHE C C -9.520 -0.227 1.175 1.00 . A A . 114 PHE C 1 1
16 28603 1 1 114 PHE CA C -9.207 1.257 1.017 1.00 . A A . 114 PHE CA 1 1
16 28604 1 1 114 PHE CB C -8.766 1.547 -0.420 1.00 . A A . 114 PHE CB 1 1
16 28605 1 1 114 PHE CD1 C -7.917 3.908 -0.376 1.00 . A A . 114 PHE CD1 1 1
16 28606 1 1 114 PHE CD2 C -9.925 3.447 -1.577 1.00 . A A . 114 PHE CD2 1 1
16 28607 1 1 114 PHE CE1 C -8.011 5.242 -0.723 1.00 . A A . 114 PHE CE1 1 1
16 28608 1 1 114 PHE CE2 C -10.024 4.780 -1.928 1.00 . A A . 114 PHE CE2 1 1
16 28609 1 1 114 PHE CG C -8.871 2.996 -0.799 1.00 . A A . 114 PHE CG 1 1
16 28610 1 1 114 PHE CZ C -9.066 5.679 -1.500 1.00 . A A . 114 PHE CZ 1 1
16 28611 1 1 114 PHE H H -7.275 1.286 1.883 1.00 . A A . 114 PHE H 1 1
16 28612 1 1 114 PHE HA H -10.098 1.826 1.232 1.00 . A A . 114 PHE HA 1 1
16 28613 1 1 114 PHE HB2 H -7.735 1.247 -0.540 1.00 . A A . 114 PHE HB2 1 1
16 28614 1 1 114 PHE HB3 H -9.383 0.979 -1.099 1.00 . A A . 114 PHE HB3 1 1
16 28615 1 1 114 PHE HD1 H -7.091 3.567 0.232 1.00 . A A . 114 PHE HD1 1 1
16 28616 1 1 114 PHE HD2 H -10.675 2.746 -1.912 1.00 . A A . 114 PHE HD2 1 1
16 28617 1 1 114 PHE HE1 H -7.261 5.942 -0.386 1.00 . A A . 114 PHE HE1 1 1
16 28618 1 1 114 PHE HE2 H -10.850 5.120 -2.535 1.00 . A A . 114 PHE HE2 1 1
16 28619 1 1 114 PHE HZ H -9.141 6.721 -1.773 1.00 . A A . 114 PHE HZ 1 1
16 28620 1 1 114 PHE N N -8.173 1.673 1.957 1.00 . A A . 114 PHE N 1 1
16 28621 1 1 114 PHE O O -8.773 -1.086 0.706 1.00 . A A . 114 PHE O 1 1
16 28622 1 1 115 LYS C C -11.305 -2.613 0.736 1.00 . A A . 115 LYS C 1 1
16 28623 1 1 115 LYS CA C -11.047 -1.903 2.061 1.00 . A A . 115 LYS CA 1 1
16 28624 1 1 115 LYS CB C -12.308 -1.946 2.928 1.00 . A A . 115 LYS CB 1 1
16 28625 1 1 115 LYS CD C -13.990 -3.418 4.073 1.00 . A A . 115 LYS CD 1 1
16 28626 1 1 115 LYS CE C -14.243 -2.486 5.247 1.00 . A A . 115 LYS CE 1 1
16 28627 1 1 115 LYS CG C -12.563 -3.301 3.565 1.00 . A A . 115 LYS CG 1 1
16 28628 1 1 115 LYS H H -11.187 0.205 2.190 1.00 . A A . 115 LYS H 1 1
16 28629 1 1 115 LYS HA H -10.248 -2.412 2.578 1.00 . A A . 115 LYS HA 1 1
16 28630 1 1 115 LYS HB2 H -12.213 -1.213 3.716 1.00 . A A . 115 LYS HB2 1 1
16 28631 1 1 115 LYS HB3 H -13.161 -1.693 2.315 1.00 . A A . 115 LYS HB3 1 1
16 28632 1 1 115 LYS HD2 H -14.670 -3.164 3.273 1.00 . A A . 115 LYS HD2 1 1
16 28633 1 1 115 LYS HD3 H -14.168 -4.437 4.388 1.00 . A A . 115 LYS HD3 1 1
16 28634 1 1 115 LYS HE2 H -13.974 -2.995 6.159 1.00 . A A . 115 LYS HE2 1 1
16 28635 1 1 115 LYS HE3 H -13.626 -1.607 5.131 1.00 . A A . 115 LYS HE3 1 1
16 28636 1 1 115 LYS HG2 H -12.389 -4.072 2.830 1.00 . A A . 115 LYS HG2 1 1
16 28637 1 1 115 LYS HG3 H -11.883 -3.432 4.395 1.00 . A A . 115 LYS HG3 1 1
16 28638 1 1 115 LYS HZ1 H -16.073 -2.350 6.245 1.00 . A A . 115 LYS HZ1 1 1
16 28639 1 1 115 LYS HZ2 H -16.218 -2.522 4.568 1.00 . A A . 115 LYS HZ2 1 1
16 28640 1 1 115 LYS HZ3 H -15.748 -1.037 5.228 1.00 . A A . 115 LYS HZ3 1 1
16 28641 1 1 115 LYS N N -10.632 -0.523 1.840 1.00 . A A . 115 LYS N 1 1
16 28642 1 1 115 LYS NZ N -15.670 -2.069 5.327 1.00 . A A . 115 LYS NZ 1 1
16 28643 1 1 115 LYS O O -12.187 -2.221 -0.027 1.00 . A A . 115 LYS O 1 1
16 28644 1 1 116 ALA C C -11.086 -5.865 -0.467 1.00 . A A . 116 ALA C 1 1
16 28645 1 1 116 ALA CA C -10.679 -4.426 -0.761 1.00 . A A . 116 ALA CA 1 1
16 28646 1 1 116 ALA CB C -9.384 -4.394 -1.561 1.00 . A A . 116 ALA CB 1 1
16 28647 1 1 116 ALA H H -9.845 -3.924 1.118 1.00 . A A . 116 ALA H 1 1
16 28648 1 1 116 ALA HA H -11.451 -3.958 -1.355 1.00 . A A . 116 ALA HA 1 1
16 28649 1 1 116 ALA HB1 H -8.586 -4.019 -0.937 1.00 . A A . 116 ALA HB1 1 1
16 28650 1 1 116 ALA HB2 H -9.143 -5.393 -1.894 1.00 . A A . 116 ALA HB2 1 1
16 28651 1 1 116 ALA HB3 H -9.506 -3.748 -2.417 1.00 . A A . 116 ALA HB3 1 1
16 28652 1 1 116 ALA N N -10.531 -3.660 0.470 1.00 . A A . 116 ALA N 1 1
16 28653 1 1 116 ALA O O -10.262 -6.682 -0.054 1.00 . A A . 116 ALA O 1 1
16 28654 1 1 117 ASP C C -12.454 -8.467 -1.551 1.00 . A A . 117 ASP C 1 1
16 28655 1 1 117 ASP CA C -12.878 -7.512 -0.439 1.00 . A A . 117 ASP CA 1 1
16 28656 1 1 117 ASP CB C -14.403 -7.482 -0.329 1.00 . A A . 117 ASP CB 1 1
16 28657 1 1 117 ASP CG C -14.876 -7.151 1.073 1.00 . A A . 117 ASP CG 1 1
16 28658 1 1 117 ASP H H -12.969 -5.476 -1.011 1.00 . A A . 117 ASP H 1 1
16 28659 1 1 117 ASP HA H -12.465 -7.863 0.495 1.00 . A A . 117 ASP HA 1 1
16 28660 1 1 117 ASP HB2 H -14.792 -6.736 -1.006 1.00 . A A . 117 ASP HB2 1 1
16 28661 1 1 117 ASP HB3 H -14.796 -8.450 -0.603 1.00 . A A . 117 ASP HB3 1 1
16 28662 1 1 117 ASP N N -12.361 -6.170 -0.681 1.00 . A A . 117 ASP N 1 1
16 28663 1 1 117 ASP O O -12.879 -8.326 -2.698 1.00 . A A . 117 ASP O 1 1
16 28664 1 1 117 ASP OD1 O -14.939 -8.074 1.911 1.00 . A A . 117 ASP OD1 1 1
16 28665 1 1 117 ASP OD2 O -15.183 -5.968 1.331 1.00 . A A . 117 ASP OD2 1 1
16 28666 1 1 118 ILE C C -12.033 -11.644 -2.204 1.00 . A A . 118 ILE C 1 1
16 28667 1 1 118 ILE CA C -11.134 -10.413 -2.173 1.00 . A A . 118 ILE CA 1 1
16 28668 1 1 118 ILE CB C -9.691 -10.852 -1.861 1.00 . A A . 118 ILE CB 1 1
16 28669 1 1 118 ILE CD1 C -8.733 -8.909 -3.197 1.00 . A A . 118 ILE CD1 1 1
16 28670 1 1 118 ILE CG1 C -8.752 -9.644 -1.875 1.00 . A A . 118 ILE CG1 1 1
16 28671 1 1 118 ILE CG2 C -9.228 -11.901 -2.862 1.00 . A A . 118 ILE CG2 1 1
16 28672 1 1 118 ILE H H -11.311 -9.496 -0.274 1.00 . A A . 118 ILE H 1 1
16 28673 1 1 118 ILE HA H -11.144 -9.948 -3.148 1.00 . A A . 118 ILE HA 1 1
16 28674 1 1 118 ILE HB H -9.678 -11.298 -0.878 1.00 . A A . 118 ILE HB 1 1
16 28675 1 1 118 ILE HD11 H -9.633 -8.320 -3.295 1.00 . A A . 118 ILE HD11 1 1
16 28676 1 1 118 ILE HD12 H -7.871 -8.260 -3.237 1.00 . A A . 118 ILE HD12 1 1
16 28677 1 1 118 ILE HD13 H -8.683 -9.624 -4.006 1.00 . A A . 118 ILE HD13 1 1
16 28678 1 1 118 ILE HG12 H -9.062 -8.947 -1.113 1.00 . A A . 118 ILE HG12 1 1
16 28679 1 1 118 ILE HG13 H -7.746 -9.977 -1.665 1.00 . A A . 118 ILE HG13 1 1
16 28680 1 1 118 ILE HG21 H -9.335 -11.513 -3.864 1.00 . A A . 118 ILE HG21 1 1
16 28681 1 1 118 ILE HG22 H -8.192 -12.140 -2.678 1.00 . A A . 118 ILE HG22 1 1
16 28682 1 1 118 ILE HG23 H -9.829 -12.791 -2.754 1.00 . A A . 118 ILE HG23 1 1
16 28683 1 1 118 ILE N N -11.614 -9.436 -1.204 1.00 . A A . 118 ILE N 1 1
16 28684 1 1 118 ILE O O -12.544 -12.077 -1.172 1.00 . A A . 118 ILE O 1 1
16 28685 1 1 119 GLU C C -12.311 -14.477 -4.326 1.00 . A A . 119 GLU C 1 1
16 28686 1 1 119 GLU CA C -13.055 -13.387 -3.560 1.00 . A A . 119 GLU CA 1 1
16 28687 1 1 119 GLU CB C -14.349 -13.026 -4.293 1.00 . A A . 119 GLU CB 1 1
16 28688 1 1 119 GLU CD C -16.596 -11.883 -4.134 1.00 . A A . 119 GLU CD 1 1
16 28689 1 1 119 GLU CG C -15.198 -12.001 -3.560 1.00 . A A . 119 GLU CG 1 1
16 28690 1 1 119 GLU H H -11.784 -11.813 -4.181 1.00 . A A . 119 GLU H 1 1
16 28691 1 1 119 GLU HA H -13.301 -13.759 -2.577 1.00 . A A . 119 GLU HA 1 1
16 28692 1 1 119 GLU HB2 H -14.099 -12.628 -5.265 1.00 . A A . 119 GLU HB2 1 1
16 28693 1 1 119 GLU HB3 H -14.937 -13.923 -4.422 1.00 . A A . 119 GLU HB3 1 1
16 28694 1 1 119 GLU HG2 H -15.275 -12.291 -2.523 1.00 . A A . 119 GLU HG2 1 1
16 28695 1 1 119 GLU HG3 H -14.714 -11.037 -3.628 1.00 . A A . 119 GLU HG3 1 1
16 28696 1 1 119 GLU N N -12.219 -12.204 -3.395 1.00 . A A . 119 GLU N 1 1
16 28697 1 1 119 GLU O O -11.376 -14.196 -5.075 1.00 . A A . 119 GLU O 1 1
16 28698 1 1 119 GLU OE1 O -17.396 -12.823 -3.943 1.00 . A A . 119 GLU OE1 1 1
16 28699 1 1 119 GLU OE2 O -16.890 -10.852 -4.775 1.00 . A A . 119 GLU OE2 1 1
16 28700 1 1 120 MET C C -12.454 -16.863 -6.291 1.00 . A A . 120 MET C 1 1
16 28701 1 1 120 MET CA C -12.109 -16.855 -4.805 1.00 . A A . 120 MET CA 1 1
16 28702 1 1 120 MET CB C -12.553 -18.168 -4.159 1.00 . A A . 120 MET CB 1 1
16 28703 1 1 120 MET CE C -9.352 -19.493 -1.836 1.00 . A A . 120 MET CE 1 1
16 28704 1 1 120 MET CG C -11.711 -18.571 -2.959 1.00 . A A . 120 MET CG 1 1
16 28705 1 1 120 MET H H -13.485 -15.884 -3.523 1.00 . A A . 120 MET H 1 1
16 28706 1 1 120 MET HA H -11.039 -16.755 -4.697 1.00 . A A . 120 MET HA 1 1
16 28707 1 1 120 MET HB2 H -13.578 -18.067 -3.834 1.00 . A A . 120 MET HB2 1 1
16 28708 1 1 120 MET HB3 H -12.493 -18.957 -4.894 1.00 . A A . 120 MET HB3 1 1
16 28709 1 1 120 MET HE1 H -8.973 -20.498 -1.725 1.00 . A A . 120 MET HE1 1 1
16 28710 1 1 120 MET HE2 H -8.535 -18.791 -1.764 1.00 . A A . 120 MET HE2 1 1
16 28711 1 1 120 MET HE3 H -10.071 -19.292 -1.055 1.00 . A A . 120 MET HE3 1 1
16 28712 1 1 120 MET HG2 H -11.506 -17.691 -2.368 1.00 . A A . 120 MET HG2 1 1
16 28713 1 1 120 MET HG3 H -12.271 -19.279 -2.365 1.00 . A A . 120 MET HG3 1 1
16 28714 1 1 120 MET N N -12.734 -15.722 -4.132 1.00 . A A . 120 MET N 1 1
16 28715 1 1 120 MET O O -13.621 -16.825 -6.681 1.00 . A A . 120 MET O 1 1
16 28716 1 1 120 MET SD S -10.144 -19.326 -3.433 1.00 . A A . 120 MET SD 1 1
16 28717 1 1 121 PRO C C -12.187 -18.238 -9.097 1.00 . A A . 121 PRO C 1 1
16 28718 1 1 121 PRO CA C -11.587 -16.928 -8.596 1.00 . A A . 121 PRO CA 1 1
16 28719 1 1 121 PRO CB C -10.159 -16.760 -9.121 1.00 . A A . 121 PRO CB 1 1
16 28720 1 1 121 PRO CD C -10.000 -16.962 -6.745 1.00 . A A . 121 PRO CD 1 1
16 28721 1 1 121 PRO CG C -9.290 -17.284 -8.030 1.00 . A A . 121 PRO CG 1 1
16 28722 1 1 121 PRO HA H -12.196 -16.102 -8.933 1.00 . A A . 121 PRO HA 1 1
16 28723 1 1 121 PRO HB2 H -10.038 -17.329 -10.032 1.00 . A A . 121 PRO HB2 1 1
16 28724 1 1 121 PRO HB3 H -9.963 -15.716 -9.314 1.00 . A A . 121 PRO HB3 1 1
16 28725 1 1 121 PRO HD2 H -9.829 -17.739 -6.014 1.00 . A A . 121 PRO HD2 1 1
16 28726 1 1 121 PRO HD3 H -9.674 -16.005 -6.363 1.00 . A A . 121 PRO HD3 1 1
16 28727 1 1 121 PRO HG2 H -9.171 -18.351 -8.136 1.00 . A A . 121 PRO HG2 1 1
16 28728 1 1 121 PRO HG3 H -8.328 -16.793 -8.060 1.00 . A A . 121 PRO HG3 1 1
16 28729 1 1 121 PRO N N -11.417 -16.914 -7.140 1.00 . A A . 121 PRO N 1 1
16 28730 1 1 121 PRO O O -11.902 -19.308 -8.560 1.00 . A A . 121 PRO O 1 1
16 28731 1 1 122 PHE C C -12.621 -20.304 -11.234 1.00 . A A . 122 PHE C 1 1
16 28732 1 1 122 PHE CA C -13.662 -19.323 -10.701 1.00 . A A . 122 PHE CA 1 1
16 28733 1 1 122 PHE CB C -14.616 -18.914 -11.825 1.00 . A A . 122 PHE CB 1 1
16 28734 1 1 122 PHE CD1 C -16.032 -17.332 -10.487 1.00 . A A . 122 PHE CD1 1 1
16 28735 1 1 122 PHE CD2 C -17.118 -19.064 -11.715 1.00 . A A . 122 PHE CD2 1 1
16 28736 1 1 122 PHE CE1 C -17.257 -16.882 -10.032 1.00 . A A . 122 PHE CE1 1 1
16 28737 1 1 122 PHE CE2 C -18.346 -18.618 -11.263 1.00 . A A . 122 PHE CE2 1 1
16 28738 1 1 122 PHE CG C -15.949 -18.427 -11.332 1.00 . A A . 122 PHE CG 1 1
16 28739 1 1 122 PHE CZ C -18.415 -17.525 -10.421 1.00 . A A . 122 PHE CZ 1 1
16 28740 1 1 122 PHE H H -13.209 -17.263 -10.513 1.00 . A A . 122 PHE H 1 1
16 28741 1 1 122 PHE HA H -14.226 -19.805 -9.918 1.00 . A A . 122 PHE HA 1 1
16 28742 1 1 122 PHE HB2 H -14.165 -18.119 -12.400 1.00 . A A . 122 PHE HB2 1 1
16 28743 1 1 122 PHE HB3 H -14.789 -19.764 -12.468 1.00 . A A . 122 PHE HB3 1 1
16 28744 1 1 122 PHE HD1 H -15.126 -16.827 -10.183 1.00 . A A . 122 PHE HD1 1 1
16 28745 1 1 122 PHE HD2 H -17.065 -19.919 -12.373 1.00 . A A . 122 PHE HD2 1 1
16 28746 1 1 122 PHE HE1 H -17.308 -16.027 -9.374 1.00 . A A . 122 PHE HE1 1 1
16 28747 1 1 122 PHE HE2 H -19.250 -19.124 -11.569 1.00 . A A . 122 PHE HE2 1 1
16 28748 1 1 122 PHE HZ H -19.374 -17.176 -10.066 1.00 . A A . 122 PHE HZ 1 1
16 28749 1 1 122 PHE N N -13.020 -18.145 -10.128 1.00 . A A . 122 PHE N 1 1
16 28750 1 1 122 PHE O O -11.586 -19.900 -11.764 1.00 . A A . 122 PHE O 1 1
16 28751 1 1 123 ASP C C -12.767 -23.866 -12.013 1.00 . A A . 123 ASP C 1 1
16 28752 1 1 123 ASP CA C -11.994 -22.633 -11.554 1.00 . A A . 123 ASP CA 1 1
16 28753 1 1 123 ASP CB C -11.011 -23.015 -10.446 1.00 . A A . 123 ASP CB 1 1
16 28754 1 1 123 ASP CG C -10.037 -24.092 -10.882 1.00 . A A . 123 ASP CG 1 1
16 28755 1 1 123 ASP H H -13.746 -21.852 -10.657 1.00 . A A . 123 ASP H 1 1
16 28756 1 1 123 ASP HA H -11.441 -22.238 -12.393 1.00 . A A . 123 ASP HA 1 1
16 28757 1 1 123 ASP HB2 H -10.446 -22.140 -10.158 1.00 . A A . 123 ASP HB2 1 1
16 28758 1 1 123 ASP HB3 H -11.564 -23.378 -9.593 1.00 . A A . 123 ASP HB3 1 1
16 28759 1 1 123 ASP N N -12.904 -21.593 -11.088 1.00 . A A . 123 ASP N 1 1
16 28760 1 1 123 ASP O O -13.718 -24.308 -11.368 1.00 . A A . 123 ASP O 1 1
16 28761 1 1 123 ASP OD1 O -10.472 -25.250 -11.057 1.00 . A A . 123 ASP OD1 1 1
16 28762 1 1 123 ASP OD2 O -8.841 -23.777 -11.049 1.00 . A A . 123 ASP OD2 1 1
16 28763 1 1 124 PRO C C -12.734 -26.876 -12.892 1.00 . A A . 124 PRO C 1 1
16 28764 1 1 124 PRO CA C -12.990 -25.624 -13.724 1.00 . A A . 124 PRO CA 1 1
16 28765 1 1 124 PRO CB C -12.334 -25.754 -15.101 1.00 . A A . 124 PRO CB 1 1
16 28766 1 1 124 PRO CD C -11.223 -23.962 -13.975 1.00 . A A . 124 PRO CD 1 1
16 28767 1 1 124 PRO CG C -11.012 -25.082 -14.956 1.00 . A A . 124 PRO CG 1 1
16 28768 1 1 124 PRO HA H -14.055 -25.484 -13.843 1.00 . A A . 124 PRO HA 1 1
16 28769 1 1 124 PRO HB2 H -12.221 -26.799 -15.352 1.00 . A A . 124 PRO HB2 1 1
16 28770 1 1 124 PRO HB3 H -12.946 -25.264 -15.843 1.00 . A A . 124 PRO HB3 1 1
16 28771 1 1 124 PRO HD2 H -10.340 -23.818 -13.370 1.00 . A A . 124 PRO HD2 1 1
16 28772 1 1 124 PRO HD3 H -11.481 -23.050 -14.493 1.00 . A A . 124 PRO HD3 1 1
16 28773 1 1 124 PRO HG2 H -10.284 -25.781 -14.575 1.00 . A A . 124 PRO HG2 1 1
16 28774 1 1 124 PRO HG3 H -10.694 -24.688 -15.910 1.00 . A A . 124 PRO HG3 1 1
16 28775 1 1 124 PRO N N -12.351 -24.435 -13.154 1.00 . A A . 124 PRO N 1 1
16 28776 1 1 124 PRO O O -11.587 -27.276 -12.692 1.00 . A A . 124 PRO O 1 1
16 28777 1 1 125 SER C C -13.694 -29.945 -12.472 1.00 . A A . 125 SER C 1 1
16 28778 1 1 125 SER CA C -13.700 -28.696 -11.596 1.00 . A A . 125 SER CA 1 1
16 28779 1 1 125 SER CB C -14.855 -28.767 -10.595 1.00 . A A . 125 SER CB 1 1
16 28780 1 1 125 SER H H -14.697 -27.123 -12.604 1.00 . A A . 125 SER H 1 1
16 28781 1 1 125 SER HA H -12.768 -28.646 -11.054 1.00 . A A . 125 SER HA 1 1
16 28782 1 1 125 SER HB2 H -15.791 -28.799 -11.131 1.00 . A A . 125 SER HB2 1 1
16 28783 1 1 125 SER HB3 H -14.753 -29.660 -9.995 1.00 . A A . 125 SER HB3 1 1
16 28784 1 1 125 SER HG H -14.508 -26.878 -10.209 1.00 . A A . 125 SER HG 1 1
16 28785 1 1 125 SER N N -13.809 -27.491 -12.410 1.00 . A A . 125 SER N 1 1
16 28786 1 1 125 SER O O -12.765 -30.750 -12.418 1.00 . A A . 125 SER O 1 1
16 28787 1 1 125 SER OG O -14.858 -27.638 -9.738 1.00 . A A . 125 SER OG 1 1
16 28788 1 1 126 SER C C -13.857 -31.156 -15.315 1.00 . A A . 126 SER C 1 1
16 28789 1 1 126 SER CA C -14.857 -31.250 -14.166 1.00 . A A . 126 SER CA 1 1
16 28790 1 1 126 SER CB C -16.279 -31.351 -14.719 1.00 . A A . 126 SER CB 1 1
16 28791 1 1 126 SER H H -15.448 -29.421 -13.278 1.00 . A A . 126 SER H 1 1
16 28792 1 1 126 SER HA H -14.641 -32.136 -13.588 1.00 . A A . 126 SER HA 1 1
16 28793 1 1 126 SER HB2 H -16.525 -30.439 -15.243 1.00 . A A . 126 SER HB2 1 1
16 28794 1 1 126 SER HB3 H -16.339 -32.186 -15.402 1.00 . A A . 126 SER HB3 1 1
16 28795 1 1 126 SER HG H -17.666 -30.717 -13.489 1.00 . A A . 126 SER HG 1 1
16 28796 1 1 126 SER N N -14.738 -30.098 -13.280 1.00 . A A . 126 SER N 1 1
16 28797 1 1 126 SER O O -14.116 -30.505 -16.326 1.00 . A A . 126 SER O 1 1
16 28798 1 1 126 SER OG O -17.219 -31.546 -13.677 1.00 . A A . 126 SER OG 1 1
16 28799 1 1 127 GLY C C -12.011 -32.721 -17.335 1.00 . A A . 127 GLY C 1 1
16 28800 1 1 127 GLY CA C -11.691 -31.791 -16.181 1.00 . A A . 127 GLY CA 1 1
16 28801 1 1 127 GLY H H -12.561 -32.316 -14.323 1.00 . A A . 127 GLY H 1 1
16 28802 1 1 127 GLY HA2 H -11.598 -30.784 -16.559 1.00 . A A . 127 GLY HA2 1 1
16 28803 1 1 127 GLY HA3 H -10.749 -32.090 -15.744 1.00 . A A . 127 GLY HA3 1 1
16 28804 1 1 127 GLY N N -12.713 -31.813 -15.151 1.00 . A A . 127 GLY N 1 1
16 28805 1 1 127 GLY O O -12.999 -33.456 -17.312 1.00 . A A . 127 GLY O 1 1
16 28806 1 1 128 PRO C C -11.093 -35.013 -19.268 1.00 . A A . 128 PRO C 1 1
16 28807 1 1 128 PRO CA C -11.340 -33.537 -19.561 1.00 . A A . 128 PRO CA 1 1
16 28808 1 1 128 PRO CB C -10.287 -33.002 -20.535 1.00 . A A . 128 PRO CB 1 1
16 28809 1 1 128 PRO CD C -9.964 -31.846 -18.467 1.00 . A A . 128 PRO CD 1 1
16 28810 1 1 128 PRO CG C -9.240 -32.395 -19.666 1.00 . A A . 128 PRO CG 1 1
16 28811 1 1 128 PRO HA H -12.324 -33.416 -19.989 1.00 . A A . 128 PRO HA 1 1
16 28812 1 1 128 PRO HB2 H -9.890 -33.817 -21.123 1.00 . A A . 128 PRO HB2 1 1
16 28813 1 1 128 PRO HB3 H -10.735 -32.265 -21.185 1.00 . A A . 128 PRO HB3 1 1
16 28814 1 1 128 PRO HD2 H -9.353 -31.940 -17.582 1.00 . A A . 128 PRO HD2 1 1
16 28815 1 1 128 PRO HD3 H -10.237 -30.814 -18.632 1.00 . A A . 128 PRO HD3 1 1
16 28816 1 1 128 PRO HG2 H -8.532 -33.151 -19.362 1.00 . A A . 128 PRO HG2 1 1
16 28817 1 1 128 PRO HG3 H -8.738 -31.600 -20.197 1.00 . A A . 128 PRO HG3 1 1
16 28818 1 1 128 PRO N N -11.162 -32.697 -18.373 1.00 . A A . 128 PRO N 1 1
16 28819 1 1 128 PRO O O -11.826 -35.881 -19.742 1.00 . A A . 128 PRO O 1 1
16 28820 1 1 129 SER C C -10.012 -37.614 -19.286 1.00 . A A . 129 SER C 1 1
16 28821 1 1 129 SER CA C -9.711 -36.663 -18.131 1.00 . A A . 129 SER CA 1 1
16 28822 1 1 129 SER CB C -10.479 -37.100 -16.883 1.00 . A A . 129 SER CB 1 1
16 28823 1 1 129 SER H H -9.509 -34.555 -18.137 1.00 . A A . 129 SER H 1 1
16 28824 1 1 129 SER HA H -8.652 -36.695 -17.922 1.00 . A A . 129 SER HA 1 1
16 28825 1 1 129 SER HB2 H -11.524 -37.214 -17.128 1.00 . A A . 129 SER HB2 1 1
16 28826 1 1 129 SER HB3 H -10.086 -38.044 -16.533 1.00 . A A . 129 SER HB3 1 1
16 28827 1 1 129 SER HG H -11.213 -35.752 -15.666 1.00 . A A . 129 SER HG 1 1
16 28828 1 1 129 SER N N -10.056 -35.291 -18.484 1.00 . A A . 129 SER N 1 1
16 28829 1 1 129 SER O O -10.536 -38.709 -19.083 1.00 . A A . 129 SER O 1 1
16 28830 1 1 129 SER OG O -10.355 -36.141 -15.846 1.00 . A A . 129 SER OG 1 1
16 28831 1 1 130 SER C C -8.886 -37.686 -22.771 1.00 . A A . 130 SER C 1 1
16 28832 1 1 130 SER CA C -9.915 -37.996 -21.688 1.00 . A A . 130 SER CA 1 1
16 28833 1 1 130 SER CB C -11.327 -37.750 -22.225 1.00 . A A . 130 SER CB 1 1
16 28834 1 1 130 SER H H -9.262 -36.303 -20.597 1.00 . A A . 130 SER H 1 1
16 28835 1 1 130 SER HA H -9.823 -39.034 -21.406 1.00 . A A . 130 SER HA 1 1
16 28836 1 1 130 SER HB2 H -11.470 -38.320 -23.130 1.00 . A A . 130 SER HB2 1 1
16 28837 1 1 130 SER HB3 H -12.050 -38.062 -21.485 1.00 . A A . 130 SER HB3 1 1
16 28838 1 1 130 SER HG H -11.569 -36.252 -23.463 1.00 . A A . 130 SER HG 1 1
16 28839 1 1 130 SER N N -9.677 -37.186 -20.499 1.00 . A A . 130 SER N 1 1
16 28840 1 1 130 SER O O -8.488 -36.537 -22.955 1.00 . A A . 130 SER O 1 1
16 28841 1 1 130 SER OG O -11.531 -36.377 -22.512 1.00 . A A . 130 SER OG 1 1
16 28842 1 1 131 GLY C C -7.436 -39.718 -25.499 1.00 . A A . 131 GLY C 1 1
16 28843 1 1 131 GLY CA C -7.481 -38.542 -24.543 1.00 . A A . 131 GLY CA 1 1
16 28844 1 1 131 GLY H H -8.813 -39.617 -23.297 1.00 . A A . 131 GLY H 1 1
16 28845 1 1 131 GLY HA2 H -7.727 -37.649 -25.099 1.00 . A A . 131 GLY HA2 1 1
16 28846 1 1 131 GLY HA3 H -6.505 -38.418 -24.097 1.00 . A A . 131 GLY HA3 1 1
16 28847 1 1 131 GLY N N -8.460 -38.722 -23.487 1.00 . A A . 131 GLY N 1 1
16 28848 1 1 131 GLY O O -7.790 -40.838 -25.133 1.00 . A A . 131 GLY O 1 1
17 28849 1 1 1 GLY C C 50.794 -1.114 -32.258 1.00 . A A . 1 GLY C 1 1
17 28850 1 1 1 GLY CA C 51.991 -1.987 -31.939 1.00 . A A . 1 GLY CA 1 1
17 28851 1 1 1 GLY H1 H 52.067 -2.566 -33.975 1.00 . A A . 1 GLY H1 1 1
17 28852 1 1 1 GLY HA2 H 51.689 -2.754 -31.242 1.00 . A A . 1 GLY HA2 1 1
17 28853 1 1 1 GLY HA3 H 52.755 -1.377 -31.480 1.00 . A A . 1 GLY HA3 1 1
17 28854 1 1 1 GLY N N 52.547 -2.620 -33.121 1.00 . A A . 1 GLY N 1 1
17 28855 1 1 1 GLY O O 50.510 -0.839 -33.424 1.00 . A A . 1 GLY O 1 1
17 28856 1 1 2 SER C C 48.644 0.992 -30.140 1.00 . A A . 2 SER C 1 1
17 28857 1 1 2 SER CA C 48.911 0.165 -31.394 1.00 . A A . 2 SER CA 1 1
17 28858 1 1 2 SER CB C 47.688 -0.693 -31.724 1.00 . A A . 2 SER CB 1 1
17 28859 1 1 2 SER H H 50.365 -0.931 -30.314 1.00 . A A . 2 SER H 1 1
17 28860 1 1 2 SER HA H 49.103 0.835 -32.219 1.00 . A A . 2 SER HA 1 1
17 28861 1 1 2 SER HB2 H 47.786 -1.086 -32.724 1.00 . A A . 2 SER HB2 1 1
17 28862 1 1 2 SER HB3 H 47.626 -1.511 -31.020 1.00 . A A . 2 SER HB3 1 1
17 28863 1 1 2 SER HG H 46.568 0.836 -32.218 1.00 . A A . 2 SER HG 1 1
17 28864 1 1 2 SER N N 50.089 -0.678 -31.219 1.00 . A A . 2 SER N 1 1
17 28865 1 1 2 SER O O 48.388 0.447 -29.067 1.00 . A A . 2 SER O 1 1
17 28866 1 1 2 SER OG O 46.496 0.068 -31.647 1.00 . A A . 2 SER OG 1 1
17 28867 1 1 3 SER C C 48.397 4.663 -29.640 1.00 . A A . 3 SER C 1 1
17 28868 1 1 3 SER CA C 48.474 3.215 -29.164 1.00 . A A . 3 SER CA 1 1
17 28869 1 1 3 SER CB C 49.586 3.067 -28.124 1.00 . A A . 3 SER CB 1 1
17 28870 1 1 3 SER H H 48.915 2.686 -31.167 1.00 . A A . 3 SER H 1 1
17 28871 1 1 3 SER HA H 47.531 2.947 -28.712 1.00 . A A . 3 SER HA 1 1
17 28872 1 1 3 SER HB2 H 49.616 2.046 -27.776 1.00 . A A . 3 SER HB2 1 1
17 28873 1 1 3 SER HB3 H 50.534 3.322 -28.576 1.00 . A A . 3 SER HB3 1 1
17 28874 1 1 3 SER HG H 48.457 3.829 -26.716 1.00 . A A . 3 SER HG 1 1
17 28875 1 1 3 SER N N 48.706 2.312 -30.285 1.00 . A A . 3 SER N 1 1
17 28876 1 1 3 SER O O 49.112 5.066 -30.557 1.00 . A A . 3 SER O 1 1
17 28877 1 1 3 SER OG O 49.364 3.921 -27.015 1.00 . A A . 3 SER OG 1 1
17 28878 1 1 4 GLY C C 46.241 7.514 -28.629 1.00 . A A . 4 GLY C 1 1
17 28879 1 1 4 GLY CA C 47.367 6.835 -29.382 1.00 . A A . 4 GLY CA 1 1
17 28880 1 1 4 GLY H H 46.979 5.065 -28.286 1.00 . A A . 4 GLY H 1 1
17 28881 1 1 4 GLY HA2 H 48.290 7.357 -29.176 1.00 . A A . 4 GLY HA2 1 1
17 28882 1 1 4 GLY HA3 H 47.162 6.892 -30.441 1.00 . A A . 4 GLY HA3 1 1
17 28883 1 1 4 GLY N N 47.523 5.441 -29.010 1.00 . A A . 4 GLY N 1 1
17 28884 1 1 4 GLY O O 46.026 7.247 -27.446 1.00 . A A . 4 GLY O 1 1
17 28885 1 1 5 SER C C 43.225 9.205 -29.653 1.00 . A A . 5 SER C 1 1
17 28886 1 1 5 SER CA C 44.413 9.120 -28.700 1.00 . A A . 5 SER CA 1 1
17 28887 1 1 5 SER CB C 44.857 10.526 -28.294 1.00 . A A . 5 SER CB 1 1
17 28888 1 1 5 SER H H 45.740 8.566 -30.254 1.00 . A A . 5 SER H 1 1
17 28889 1 1 5 SER HA H 44.112 8.578 -27.816 1.00 . A A . 5 SER HA 1 1
17 28890 1 1 5 SER HB2 H 45.288 11.026 -29.148 1.00 . A A . 5 SER HB2 1 1
17 28891 1 1 5 SER HB3 H 44.001 11.085 -27.944 1.00 . A A . 5 SER HB3 1 1
17 28892 1 1 5 SER HG H 45.571 11.077 -26.555 1.00 . A A . 5 SER HG 1 1
17 28893 1 1 5 SER N N 45.520 8.396 -29.313 1.00 . A A . 5 SER N 1 1
17 28894 1 1 5 SER O O 43.357 9.664 -30.788 1.00 . A A . 5 SER O 1 1
17 28895 1 1 5 SER OG O 45.824 10.476 -27.259 1.00 . A A . 5 SER OG 1 1
17 28896 1 1 6 SER C C 39.644 9.188 -29.155 1.00 . A A . 6 SER C 1 1
17 28897 1 1 6 SER CA C 40.852 8.782 -29.994 1.00 . A A . 6 SER CA 1 1
17 28898 1 1 6 SER CB C 40.610 7.410 -30.625 1.00 . A A . 6 SER CB 1 1
17 28899 1 1 6 SER H H 42.022 8.406 -28.270 1.00 . A A . 6 SER H 1 1
17 28900 1 1 6 SER HA H 40.991 9.510 -30.779 1.00 . A A . 6 SER HA 1 1
17 28901 1 1 6 SER HB2 H 41.370 7.218 -31.367 1.00 . A A . 6 SER HB2 1 1
17 28902 1 1 6 SER HB3 H 40.656 6.650 -29.858 1.00 . A A . 6 SER HB3 1 1
17 28903 1 1 6 SER HG H 39.199 8.149 -31.765 1.00 . A A . 6 SER HG 1 1
17 28904 1 1 6 SER N N 42.064 8.760 -29.183 1.00 . A A . 6 SER N 1 1
17 28905 1 1 6 SER O O 39.509 8.780 -28.002 1.00 . A A . 6 SER O 1 1
17 28906 1 1 6 SER OG O 39.339 7.352 -31.249 1.00 . A A . 6 SER OG 1 1
17 28907 1 1 7 GLY C C 37.063 11.771 -29.558 1.00 . A A . 7 GLY C 1 1
17 28908 1 1 7 GLY CA C 37.582 10.446 -29.037 1.00 . A A . 7 GLY CA 1 1
17 28909 1 1 7 GLY H H 38.927 10.290 -30.665 1.00 . A A . 7 GLY H 1 1
17 28910 1 1 7 GLY HA2 H 36.808 9.700 -29.145 1.00 . A A . 7 GLY HA2 1 1
17 28911 1 1 7 GLY HA3 H 37.821 10.553 -27.989 1.00 . A A . 7 GLY HA3 1 1
17 28912 1 1 7 GLY N N 38.767 9.996 -29.743 1.00 . A A . 7 GLY N 1 1
17 28913 1 1 7 GLY O O 37.598 12.829 -29.226 1.00 . A A . 7 GLY O 1 1
17 28914 1 1 8 ASP C C 33.972 12.683 -31.330 1.00 . A A . 8 ASP C 1 1
17 28915 1 1 8 ASP CA C 35.429 12.920 -30.948 1.00 . A A . 8 ASP CA 1 1
17 28916 1 1 8 ASP CB C 36.223 13.373 -32.175 1.00 . A A . 8 ASP CB 1 1
17 28917 1 1 8 ASP CG C 36.021 14.843 -32.485 1.00 . A A . 8 ASP CG 1 1
17 28918 1 1 8 ASP H H 35.638 10.841 -30.607 1.00 . A A . 8 ASP H 1 1
17 28919 1 1 8 ASP HA H 35.471 13.696 -30.198 1.00 . A A . 8 ASP HA 1 1
17 28920 1 1 8 ASP HB2 H 37.275 13.203 -31.997 1.00 . A A . 8 ASP HB2 1 1
17 28921 1 1 8 ASP HB3 H 35.909 12.796 -33.032 1.00 . A A . 8 ASP HB3 1 1
17 28922 1 1 8 ASP N N 36.020 11.715 -30.379 1.00 . A A . 8 ASP N 1 1
17 28923 1 1 8 ASP O O 33.673 11.880 -32.213 1.00 . A A . 8 ASP O 1 1
17 28924 1 1 8 ASP OD1 O 35.035 15.173 -33.176 1.00 . A A . 8 ASP OD1 1 1
17 28925 1 1 8 ASP OD2 O 36.851 15.663 -32.039 1.00 . A A . 8 ASP OD2 1 1
17 28926 1 1 9 VAL C C 31.146 14.368 -31.841 1.00 . A A . 9 VAL C 1 1
17 28927 1 1 9 VAL CA C 31.640 13.254 -30.925 1.00 . A A . 9 VAL CA 1 1
17 28928 1 1 9 VAL CB C 30.820 13.274 -29.621 1.00 . A A . 9 VAL CB 1 1
17 28929 1 1 9 VAL CG1 C 31.001 14.599 -28.896 1.00 . A A . 9 VAL CG1 1 1
17 28930 1 1 9 VAL CG2 C 29.350 13.013 -29.913 1.00 . A A . 9 VAL CG2 1 1
17 28931 1 1 9 VAL H H 33.367 14.012 -29.964 1.00 . A A . 9 VAL H 1 1
17 28932 1 1 9 VAL HA H 31.479 12.303 -31.412 1.00 . A A . 9 VAL HA 1 1
17 28933 1 1 9 VAL HB H 31.183 12.485 -28.979 1.00 . A A . 9 VAL HB 1 1
17 28934 1 1 9 VAL HG11 H 31.970 15.011 -29.138 1.00 . A A . 9 VAL HG11 1 1
17 28935 1 1 9 VAL HG12 H 30.228 15.287 -29.205 1.00 . A A . 9 VAL HG12 1 1
17 28936 1 1 9 VAL HG13 H 30.936 14.437 -27.830 1.00 . A A . 9 VAL HG13 1 1
17 28937 1 1 9 VAL HG21 H 29.018 12.155 -29.348 1.00 . A A . 9 VAL HG21 1 1
17 28938 1 1 9 VAL HG22 H 28.767 13.878 -29.630 1.00 . A A . 9 VAL HG22 1 1
17 28939 1 1 9 VAL HG23 H 29.220 12.823 -30.968 1.00 . A A . 9 VAL HG23 1 1
17 28940 1 1 9 VAL N N 33.067 13.387 -30.657 1.00 . A A . 9 VAL N 1 1
17 28941 1 1 9 VAL O O 31.413 15.547 -31.603 1.00 . A A . 9 VAL O 1 1
17 28942 1 1 10 THR C C 28.709 15.714 -33.253 1.00 . A A . 10 THR C 1 1
17 28943 1 1 10 THR CA C 29.892 14.954 -33.842 1.00 . A A . 10 THR CA 1 1
17 28944 1 1 10 THR CB C 29.449 14.270 -35.149 1.00 . A A . 10 THR CB 1 1
17 28945 1 1 10 THR CG2 C 29.167 15.301 -36.232 1.00 . A A . 10 THR CG2 1 1
17 28946 1 1 10 THR H H 30.245 13.034 -33.025 1.00 . A A . 10 THR H 1 1
17 28947 1 1 10 THR HA H 30.678 15.657 -34.078 1.00 . A A . 10 THR HA 1 1
17 28948 1 1 10 THR HB H 28.542 13.714 -34.957 1.00 . A A . 10 THR HB 1 1
17 28949 1 1 10 THR HG1 H 31.240 13.863 -35.867 1.00 . A A . 10 THR HG1 1 1
17 28950 1 1 10 THR HG21 H 28.641 14.830 -37.049 1.00 . A A . 10 THR HG21 1 1
17 28951 1 1 10 THR HG22 H 30.100 15.709 -36.592 1.00 . A A . 10 THR HG22 1 1
17 28952 1 1 10 THR HG23 H 28.561 16.095 -35.823 1.00 . A A . 10 THR HG23 1 1
17 28953 1 1 10 THR N N 30.424 13.988 -32.890 1.00 . A A . 10 THR N 1 1
17 28954 1 1 10 THR O O 27.828 15.122 -32.630 1.00 . A A . 10 THR O 1 1
17 28955 1 1 10 THR OG1 O 30.465 13.365 -35.597 1.00 . A A . 10 THR OG1 1 1
17 28956 1 1 11 TYR C C 26.956 18.651 -34.070 1.00 . A A . 11 TYR C 1 1
17 28957 1 1 11 TYR CA C 27.621 17.868 -32.942 1.00 . A A . 11 TYR CA 1 1
17 28958 1 1 11 TYR CB C 28.160 18.832 -31.885 1.00 . A A . 11 TYR CB 1 1
17 28959 1 1 11 TYR CD1 C 26.450 20.682 -31.711 1.00 . A A . 11 TYR CD1 1 1
17 28960 1 1 11 TYR CD2 C 26.683 19.190 -29.868 1.00 . A A . 11 TYR CD2 1 1
17 28961 1 1 11 TYR CE1 C 25.462 21.371 -31.035 1.00 . A A . 11 TYR CE1 1 1
17 28962 1 1 11 TYR CE2 C 25.694 19.871 -29.185 1.00 . A A . 11 TYR CE2 1 1
17 28963 1 1 11 TYR CG C 27.078 19.582 -31.141 1.00 . A A . 11 TYR CG 1 1
17 28964 1 1 11 TYR CZ C 25.087 20.961 -29.772 1.00 . A A . 11 TYR CZ 1 1
17 28965 1 1 11 TYR H H 29.426 17.441 -33.960 1.00 . A A . 11 TYR H 1 1
17 28966 1 1 11 TYR HA H 26.884 17.223 -32.485 1.00 . A A . 11 TYR HA 1 1
17 28967 1 1 11 TYR HB2 H 28.735 18.277 -31.160 1.00 . A A . 11 TYR HB2 1 1
17 28968 1 1 11 TYR HB3 H 28.799 19.560 -32.363 1.00 . A A . 11 TYR HB3 1 1
17 28969 1 1 11 TYR HD1 H 26.745 21.000 -32.701 1.00 . A A . 11 TYR HD1 1 1
17 28970 1 1 11 TYR HD2 H 27.161 18.335 -29.410 1.00 . A A . 11 TYR HD2 1 1
17 28971 1 1 11 TYR HE1 H 24.986 22.224 -31.495 1.00 . A A . 11 TYR HE1 1 1
17 28972 1 1 11 TYR HE2 H 25.401 19.551 -28.196 1.00 . A A . 11 TYR HE2 1 1
17 28973 1 1 11 TYR HH H 23.857 22.428 -29.593 1.00 . A A . 11 TYR HH 1 1
17 28974 1 1 11 TYR N N 28.695 17.027 -33.455 1.00 . A A . 11 TYR N 1 1
17 28975 1 1 11 TYR O O 27.599 19.457 -34.743 1.00 . A A . 11 TYR O 1 1
17 28976 1 1 11 TYR OH O 24.102 21.644 -29.096 1.00 . A A . 11 TYR OH 1 1
17 28977 1 1 12 ASP C C 23.430 18.735 -35.237 1.00 . A A . 12 ASP C 1 1
17 28978 1 1 12 ASP CA C 24.911 19.093 -35.313 1.00 . A A . 12 ASP CA 1 1
17 28979 1 1 12 ASP CB C 25.466 18.731 -36.692 1.00 . A A . 12 ASP CB 1 1
17 28980 1 1 12 ASP CG C 25.752 17.249 -36.830 1.00 . A A . 12 ASP CG 1 1
17 28981 1 1 12 ASP H H 25.208 17.756 -33.699 1.00 . A A . 12 ASP H 1 1
17 28982 1 1 12 ASP HA H 25.020 20.156 -35.159 1.00 . A A . 12 ASP HA 1 1
17 28983 1 1 12 ASP HB2 H 24.746 19.012 -37.447 1.00 . A A . 12 ASP HB2 1 1
17 28984 1 1 12 ASP HB3 H 26.385 19.274 -36.857 1.00 . A A . 12 ASP HB3 1 1
17 28985 1 1 12 ASP N N 25.665 18.409 -34.269 1.00 . A A . 12 ASP N 1 1
17 28986 1 1 12 ASP O O 23.068 17.561 -35.162 1.00 . A A . 12 ASP O 1 1
17 28987 1 1 12 ASP OD1 O 24.822 16.443 -36.619 1.00 . A A . 12 ASP OD1 1 1
17 28988 1 1 12 ASP OD2 O 26.906 16.894 -37.149 1.00 . A A . 12 ASP OD2 1 1
17 28989 1 1 13 GLY C C 20.425 20.606 -34.404 1.00 . A A . 13 GLY C 1 1
17 28990 1 1 13 GLY CA C 21.146 19.527 -35.188 1.00 . A A . 13 GLY CA 1 1
17 28991 1 1 13 GLY H H 22.924 20.670 -35.317 1.00 . A A . 13 GLY H 1 1
17 28992 1 1 13 GLY HA2 H 20.749 19.498 -36.191 1.00 . A A . 13 GLY HA2 1 1
17 28993 1 1 13 GLY HA3 H 20.968 18.574 -34.713 1.00 . A A . 13 GLY HA3 1 1
17 28994 1 1 13 GLY N N 22.578 19.755 -35.256 1.00 . A A . 13 GLY N 1 1
17 28995 1 1 13 GLY O O 20.842 20.969 -33.304 1.00 . A A . 13 GLY O 1 1
17 28996 1 1 14 HIS C C 18.303 21.820 -32.856 1.00 . A A . 14 HIS C 1 1
17 28997 1 1 14 HIS CA C 18.557 22.166 -34.320 1.00 . A A . 14 HIS CA 1 1
17 28998 1 1 14 HIS CB C 17.228 22.367 -35.047 1.00 . A A . 14 HIS CB 1 1
17 28999 1 1 14 HIS CD2 C 15.086 21.506 -33.864 1.00 . A A . 14 HIS CD2 1 1
17 29000 1 1 14 HIS CE1 C 15.131 19.436 -34.587 1.00 . A A . 14 HIS CE1 1 1
17 29001 1 1 14 HIS CG C 16.176 21.375 -34.657 1.00 . A A . 14 HIS CG 1 1
17 29002 1 1 14 HIS H H 19.056 20.790 -35.850 1.00 . A A . 14 HIS H 1 1
17 29003 1 1 14 HIS HA H 19.126 23.082 -34.367 1.00 . A A . 14 HIS HA 1 1
17 29004 1 1 14 HIS HB2 H 16.850 23.354 -34.827 1.00 . A A . 14 HIS HB2 1 1
17 29005 1 1 14 HIS HB3 H 17.390 22.278 -36.112 1.00 . A A . 14 HIS HB3 1 1
17 29006 1 1 14 HIS HD1 H 16.841 19.662 -35.686 1.00 . A A . 14 HIS HD1 1 1
17 29007 1 1 14 HIS HD2 H 14.772 22.402 -33.348 1.00 . A A . 14 HIS HD2 1 1
17 29008 1 1 14 HIS HE1 H 14.874 18.402 -34.756 1.00 . A A . 14 HIS HE1 1 1
17 29009 1 1 14 HIS HE2 H 13.590 20.103 -33.414 1.00 . A A . 14 HIS HE2 1 1
17 29010 1 1 14 HIS N N 19.339 21.121 -34.972 1.00 . A A . 14 HIS N 1 1
17 29011 1 1 14 HIS ND1 N 16.175 20.067 -35.093 1.00 . A A . 14 HIS ND1 1 1
17 29012 1 1 14 HIS NE2 N 14.454 20.287 -33.837 1.00 . A A . 14 HIS NE2 1 1
17 29013 1 1 14 HIS O O 18.118 20.659 -32.490 1.00 . A A . 14 HIS O 1 1
17 29014 1 1 15 PRO C C 16.627 22.280 -30.246 1.00 . A A . 15 PRO C 1 1
17 29015 1 1 15 PRO CA C 18.064 22.680 -30.559 1.00 . A A . 15 PRO CA 1 1
17 29016 1 1 15 PRO CB C 18.371 24.066 -29.985 1.00 . A A . 15 PRO CB 1 1
17 29017 1 1 15 PRO CD C 18.508 24.261 -32.363 1.00 . A A . 15 PRO CD 1 1
17 29018 1 1 15 PRO CG C 18.128 25.006 -31.114 1.00 . A A . 15 PRO CG 1 1
17 29019 1 1 15 PRO HA H 18.740 21.954 -30.132 1.00 . A A . 15 PRO HA 1 1
17 29020 1 1 15 PRO HB2 H 17.711 24.267 -29.153 1.00 . A A . 15 PRO HB2 1 1
17 29021 1 1 15 PRO HB3 H 19.398 24.103 -29.654 1.00 . A A . 15 PRO HB3 1 1
17 29022 1 1 15 PRO HD2 H 17.867 24.547 -33.184 1.00 . A A . 15 PRO HD2 1 1
17 29023 1 1 15 PRO HD3 H 19.544 24.441 -32.610 1.00 . A A . 15 PRO HD3 1 1
17 29024 1 1 15 PRO HG2 H 17.085 25.282 -31.145 1.00 . A A . 15 PRO HG2 1 1
17 29025 1 1 15 PRO HG3 H 18.746 25.884 -30.999 1.00 . A A . 15 PRO HG3 1 1
17 29026 1 1 15 PRO N N 18.294 22.850 -31.997 1.00 . A A . 15 PRO N 1 1
17 29027 1 1 15 PRO O O 15.714 23.104 -30.307 1.00 . A A . 15 PRO O 1 1
17 29028 1 1 16 VAL C C 14.475 21.292 -28.444 1.00 . A A . 16 VAL C 1 1
17 29029 1 1 16 VAL CA C 15.104 20.499 -29.584 1.00 . A A . 16 VAL CA 1 1
17 29030 1 1 16 VAL CB C 15.155 19.010 -29.193 1.00 . A A . 16 VAL CB 1 1
17 29031 1 1 16 VAL CG1 C 15.718 18.177 -30.334 1.00 . A A . 16 VAL CG1 1 1
17 29032 1 1 16 VAL CG2 C 15.977 18.821 -27.927 1.00 . A A . 16 VAL CG2 1 1
17 29033 1 1 16 VAL H H 17.198 20.400 -29.878 1.00 . A A . 16 VAL H 1 1
17 29034 1 1 16 VAL HA H 14.484 20.598 -30.463 1.00 . A A . 16 VAL HA 1 1
17 29035 1 1 16 VAL HB H 14.147 18.676 -28.996 1.00 . A A . 16 VAL HB 1 1
17 29036 1 1 16 VAL HG11 H 16.291 17.355 -29.931 1.00 . A A . 16 VAL HG11 1 1
17 29037 1 1 16 VAL HG12 H 14.906 17.792 -30.933 1.00 . A A . 16 VAL HG12 1 1
17 29038 1 1 16 VAL HG13 H 16.358 18.794 -30.948 1.00 . A A . 16 VAL HG13 1 1
17 29039 1 1 16 VAL HG21 H 15.944 19.725 -27.338 1.00 . A A . 16 VAL HG21 1 1
17 29040 1 1 16 VAL HG22 H 15.570 18.001 -27.352 1.00 . A A . 16 VAL HG22 1 1
17 29041 1 1 16 VAL HG23 H 17.001 18.600 -28.192 1.00 . A A . 16 VAL HG23 1 1
17 29042 1 1 16 VAL N N 16.431 21.009 -29.909 1.00 . A A . 16 VAL N 1 1
17 29043 1 1 16 VAL O O 15.157 21.770 -27.537 1.00 . A A . 16 VAL O 1 1
17 29044 1 1 17 PRO C C 12.366 21.438 -26.128 1.00 . A A . 17 PRO C 1 1
17 29045 1 1 17 PRO CA C 12.391 22.169 -27.466 1.00 . A A . 17 PRO CA 1 1
17 29046 1 1 17 PRO CB C 10.981 22.255 -28.055 1.00 . A A . 17 PRO CB 1 1
17 29047 1 1 17 PRO CD C 12.266 20.892 -29.540 1.00 . A A . 17 PRO CD 1 1
17 29048 1 1 17 PRO CG C 10.885 21.090 -28.979 1.00 . A A . 17 PRO CG 1 1
17 29049 1 1 17 PRO HA H 12.784 23.165 -27.323 1.00 . A A . 17 PRO HA 1 1
17 29050 1 1 17 PRO HB2 H 10.251 22.190 -27.260 1.00 . A A . 17 PRO HB2 1 1
17 29051 1 1 17 PRO HB3 H 10.863 23.189 -28.583 1.00 . A A . 17 PRO HB3 1 1
17 29052 1 1 17 PRO HD2 H 12.462 19.842 -29.700 1.00 . A A . 17 PRO HD2 1 1
17 29053 1 1 17 PRO HD3 H 12.382 21.444 -30.461 1.00 . A A . 17 PRO HD3 1 1
17 29054 1 1 17 PRO HG2 H 10.572 20.213 -28.433 1.00 . A A . 17 PRO HG2 1 1
17 29055 1 1 17 PRO HG3 H 10.187 21.309 -29.773 1.00 . A A . 17 PRO HG3 1 1
17 29056 1 1 17 PRO N N 13.142 21.436 -28.488 1.00 . A A . 17 PRO N 1 1
17 29057 1 1 17 PRO O O 11.749 20.381 -25.999 1.00 . A A . 17 PRO O 1 1
17 29058 1 1 18 GLY C C 13.199 22.418 -22.706 1.00 . A A . 18 GLY C 1 1
17 29059 1 1 18 GLY CA C 13.083 21.395 -23.819 1.00 . A A . 18 GLY CA 1 1
17 29060 1 1 18 GLY H H 13.514 22.850 -25.295 1.00 . A A . 18 GLY H 1 1
17 29061 1 1 18 GLY HA2 H 12.180 20.820 -23.673 1.00 . A A . 18 GLY HA2 1 1
17 29062 1 1 18 GLY HA3 H 13.933 20.730 -23.771 1.00 . A A . 18 GLY HA3 1 1
17 29063 1 1 18 GLY N N 13.041 22.007 -25.134 1.00 . A A . 18 GLY N 1 1
17 29064 1 1 18 GLY O O 14.281 22.630 -22.159 1.00 . A A . 18 GLY O 1 1
17 29065 1 1 19 SER C C 10.654 24.247 -20.765 1.00 . A A . 19 SER C 1 1
17 29066 1 1 19 SER CA C 12.064 24.066 -21.321 1.00 . A A . 19 SER CA 1 1
17 29067 1 1 19 SER CB C 12.587 25.400 -21.858 1.00 . A A . 19 SER CB 1 1
17 29068 1 1 19 SER H H 11.250 22.842 -22.845 1.00 . A A . 19 SER H 1 1
17 29069 1 1 19 SER HA H 12.711 23.729 -20.525 1.00 . A A . 19 SER HA 1 1
17 29070 1 1 19 SER HB2 H 13.042 25.956 -21.052 1.00 . A A . 19 SER HB2 1 1
17 29071 1 1 19 SER HB3 H 13.324 25.211 -22.626 1.00 . A A . 19 SER HB3 1 1
17 29072 1 1 19 SER HG H 11.454 26.997 -21.923 1.00 . A A . 19 SER HG 1 1
17 29073 1 1 19 SER N N 12.082 23.056 -22.372 1.00 . A A . 19 SER N 1 1
17 29074 1 1 19 SER O O 9.656 24.075 -21.465 1.00 . A A . 19 SER O 1 1
17 29075 1 1 19 SER OG O 11.538 26.174 -22.411 1.00 . A A . 19 SER OG 1 1
17 29076 1 1 20 PRO C C 8.571 26.067 -19.288 1.00 . A A . 20 PRO C 1 1
17 29077 1 1 20 PRO CA C 9.288 24.815 -18.794 1.00 . A A . 20 PRO CA 1 1
17 29078 1 1 20 PRO CB C 9.688 24.972 -17.325 1.00 . A A . 20 PRO CB 1 1
17 29079 1 1 20 PRO CD C 11.718 24.824 -18.580 1.00 . A A . 20 PRO CD 1 1
17 29080 1 1 20 PRO CG C 11.096 25.457 -17.365 1.00 . A A . 20 PRO CG 1 1
17 29081 1 1 20 PRO HA H 8.635 23.961 -18.902 1.00 . A A . 20 PRO HA 1 1
17 29082 1 1 20 PRO HB2 H 9.036 25.688 -16.846 1.00 . A A . 20 PRO HB2 1 1
17 29083 1 1 20 PRO HB3 H 9.614 24.018 -16.825 1.00 . A A . 20 PRO HB3 1 1
17 29084 1 1 20 PRO HD2 H 12.434 25.496 -19.030 1.00 . A A . 20 PRO HD2 1 1
17 29085 1 1 20 PRO HD3 H 12.189 23.888 -18.318 1.00 . A A . 20 PRO HD3 1 1
17 29086 1 1 20 PRO HG2 H 11.111 26.533 -17.454 1.00 . A A . 20 PRO HG2 1 1
17 29087 1 1 20 PRO HG3 H 11.617 25.145 -16.472 1.00 . A A . 20 PRO HG3 1 1
17 29088 1 1 20 PRO N N 10.570 24.602 -19.474 1.00 . A A . 20 PRO N 1 1
17 29089 1 1 20 PRO O O 7.350 26.073 -19.446 1.00 . A A . 20 PRO O 1 1
17 29090 1 1 21 TYR C C 7.432 28.666 -19.335 1.00 . A A . 21 TYR C 1 1
17 29091 1 1 21 TYR CA C 8.774 28.384 -20.003 1.00 . A A . 21 TYR CA 1 1
17 29092 1 1 21 TYR CB C 8.603 28.350 -21.523 1.00 . A A . 21 TYR CB 1 1
17 29093 1 1 21 TYR CD1 C 9.666 30.614 -21.871 1.00 . A A . 21 TYR CD1 1 1
17 29094 1 1 21 TYR CD2 C 7.670 30.112 -23.074 1.00 . A A . 21 TYR CD2 1 1
17 29095 1 1 21 TYR CE1 C 9.710 31.864 -22.458 1.00 . A A . 21 TYR CE1 1 1
17 29096 1 1 21 TYR CE2 C 7.707 31.359 -23.666 1.00 . A A . 21 TYR CE2 1 1
17 29097 1 1 21 TYR CG C 8.647 29.717 -22.167 1.00 . A A . 21 TYR CG 1 1
17 29098 1 1 21 TYR CZ C 8.729 32.232 -23.354 1.00 . A A . 21 TYR CZ 1 1
17 29099 1 1 21 TYR H H 10.304 27.059 -19.385 1.00 . A A . 21 TYR H 1 1
17 29100 1 1 21 TYR HA H 9.464 29.174 -19.746 1.00 . A A . 21 TYR HA 1 1
17 29101 1 1 21 TYR HB2 H 9.393 27.755 -21.954 1.00 . A A . 21 TYR HB2 1 1
17 29102 1 1 21 TYR HB3 H 7.649 27.902 -21.761 1.00 . A A . 21 TYR HB3 1 1
17 29103 1 1 21 TYR HD1 H 10.434 30.322 -21.169 1.00 . A A . 21 TYR HD1 1 1
17 29104 1 1 21 TYR HD2 H 6.871 29.426 -23.316 1.00 . A A . 21 TYR HD2 1 1
17 29105 1 1 21 TYR HE1 H 10.510 32.548 -22.214 1.00 . A A . 21 TYR HE1 1 1
17 29106 1 1 21 TYR HE2 H 6.939 31.648 -24.368 1.00 . A A . 21 TYR HE2 1 1
17 29107 1 1 21 TYR HH H 7.877 33.763 -24.146 1.00 . A A . 21 TYR HH 1 1
17 29108 1 1 21 TYR N N 9.337 27.125 -19.530 1.00 . A A . 21 TYR N 1 1
17 29109 1 1 21 TYR O O 6.572 29.342 -19.901 1.00 . A A . 21 TYR O 1 1
17 29110 1 1 21 TYR OH O 8.770 33.476 -23.941 1.00 . A A . 21 TYR OH 1 1
17 29111 1 1 22 THR C C 6.279 28.319 -15.876 1.00 . A A . 22 THR C 1 1
17 29112 1 1 22 THR CA C 6.022 28.336 -17.378 1.00 . A A . 22 THR CA 1 1
17 29113 1 1 22 THR CB C 4.982 27.253 -17.723 1.00 . A A . 22 THR CB 1 1
17 29114 1 1 22 THR CG2 C 3.632 27.584 -17.105 1.00 . A A . 22 THR CG2 1 1
17 29115 1 1 22 THR H H 7.981 27.613 -17.727 1.00 . A A . 22 THR H 1 1
17 29116 1 1 22 THR HA H 5.614 29.298 -17.653 1.00 . A A . 22 THR HA 1 1
17 29117 1 1 22 THR HB H 5.323 26.309 -17.323 1.00 . A A . 22 THR HB 1 1
17 29118 1 1 22 THR HG1 H 5.689 26.876 -19.525 1.00 . A A . 22 THR HG1 1 1
17 29119 1 1 22 THR HG21 H 3.729 28.451 -16.469 1.00 . A A . 22 THR HG21 1 1
17 29120 1 1 22 THR HG22 H 3.289 26.744 -16.519 1.00 . A A . 22 THR HG22 1 1
17 29121 1 1 22 THR HG23 H 2.919 27.791 -17.889 1.00 . A A . 22 THR HG23 1 1
17 29122 1 1 22 THR N N 7.258 28.143 -18.125 1.00 . A A . 22 THR N 1 1
17 29123 1 1 22 THR O O 7.129 27.573 -15.390 1.00 . A A . 22 THR O 1 1
17 29124 1 1 22 THR OG1 O 4.848 27.137 -19.143 1.00 . A A . 22 THR OG1 1 1
17 29125 1 1 23 VAL C C 5.015 28.036 -13.011 1.00 . A A . 23 VAL C 1 1
17 29126 1 1 23 VAL CA C 5.684 29.223 -13.695 1.00 . A A . 23 VAL CA 1 1
17 29127 1 1 23 VAL CB C 5.083 30.527 -13.140 1.00 . A A . 23 VAL CB 1 1
17 29128 1 1 23 VAL CG1 C 6.090 31.663 -13.238 1.00 . A A . 23 VAL CG1 1 1
17 29129 1 1 23 VAL CG2 C 3.799 30.878 -13.876 1.00 . A A . 23 VAL CG2 1 1
17 29130 1 1 23 VAL H H 4.876 29.714 -15.589 1.00 . A A . 23 VAL H 1 1
17 29131 1 1 23 VAL HA H 6.740 29.210 -13.465 1.00 . A A . 23 VAL HA 1 1
17 29132 1 1 23 VAL HB H 4.846 30.376 -12.097 1.00 . A A . 23 VAL HB 1 1
17 29133 1 1 23 VAL HG11 H 5.676 32.552 -12.784 1.00 . A A . 23 VAL HG11 1 1
17 29134 1 1 23 VAL HG12 H 6.999 31.385 -12.725 1.00 . A A . 23 VAL HG12 1 1
17 29135 1 1 23 VAL HG13 H 6.310 31.860 -14.277 1.00 . A A . 23 VAL HG13 1 1
17 29136 1 1 23 VAL HG21 H 3.200 29.987 -13.996 1.00 . A A . 23 VAL HG21 1 1
17 29137 1 1 23 VAL HG22 H 3.245 31.610 -13.306 1.00 . A A . 23 VAL HG22 1 1
17 29138 1 1 23 VAL HG23 H 4.039 31.285 -14.847 1.00 . A A . 23 VAL HG23 1 1
17 29139 1 1 23 VAL N N 5.538 29.144 -15.144 1.00 . A A . 23 VAL N 1 1
17 29140 1 1 23 VAL O O 4.916 27.989 -11.785 1.00 . A A . 23 VAL O 1 1
17 29141 1 1 24 GLU C C 4.851 24.702 -13.259 1.00 . A A . 24 GLU C 1 1
17 29142 1 1 24 GLU CA C 3.896 25.892 -13.282 1.00 . A A . 24 GLU CA 1 1
17 29143 1 1 24 GLU CB C 2.660 25.553 -14.118 1.00 . A A . 24 GLU CB 1 1
17 29144 1 1 24 GLU CD C 0.701 26.834 -13.169 1.00 . A A . 24 GLU CD 1 1
17 29145 1 1 24 GLU CG C 1.707 26.722 -14.298 1.00 . A A . 24 GLU CG 1 1
17 29146 1 1 24 GLU H H 4.665 27.174 -14.781 1.00 . A A . 24 GLU H 1 1
17 29147 1 1 24 GLU HA H 3.586 26.108 -12.270 1.00 . A A . 24 GLU HA 1 1
17 29148 1 1 24 GLU HB2 H 2.981 25.222 -15.095 1.00 . A A . 24 GLU HB2 1 1
17 29149 1 1 24 GLU HB3 H 2.124 24.749 -13.635 1.00 . A A . 24 GLU HB3 1 1
17 29150 1 1 24 GLU HG2 H 2.282 27.635 -14.338 1.00 . A A . 24 GLU HG2 1 1
17 29151 1 1 24 GLU HG3 H 1.171 26.594 -15.227 1.00 . A A . 24 GLU HG3 1 1
17 29152 1 1 24 GLU N N 4.557 27.079 -13.811 1.00 . A A . 24 GLU N 1 1
17 29153 1 1 24 GLU O O 4.531 23.626 -13.764 1.00 . A A . 24 GLU O 1 1
17 29154 1 1 24 GLU OE1 O 0.288 25.783 -12.635 1.00 . A A . 24 GLU OE1 1 1
17 29155 1 1 24 GLU OE2 O 0.326 27.973 -12.819 1.00 . A A . 24 GLU OE2 1 1
17 29156 1 1 25 ALA C C 7.445 23.610 -11.135 1.00 . A A . 25 ALA C 1 1
17 29157 1 1 25 ALA CA C 7.027 23.849 -12.582 1.00 . A A . 25 ALA CA 1 1
17 29158 1 1 25 ALA CB C 8.239 24.198 -13.433 1.00 . A A . 25 ALA CB 1 1
17 29159 1 1 25 ALA H H 6.223 25.784 -12.288 1.00 . A A . 25 ALA H 1 1
17 29160 1 1 25 ALA HA H 6.591 22.941 -12.975 1.00 . A A . 25 ALA HA 1 1
17 29161 1 1 25 ALA HB1 H 8.005 25.045 -14.061 1.00 . A A . 25 ALA HB1 1 1
17 29162 1 1 25 ALA HB2 H 9.070 24.445 -12.790 1.00 . A A . 25 ALA HB2 1 1
17 29163 1 1 25 ALA HB3 H 8.500 23.352 -14.051 1.00 . A A . 25 ALA HB3 1 1
17 29164 1 1 25 ALA N N 6.025 24.904 -12.671 1.00 . A A . 25 ALA N 1 1
17 29165 1 1 25 ALA O O 8.584 23.232 -10.862 1.00 . A A . 25 ALA O 1 1
17 29166 1 1 26 SER C C 5.525 23.852 -7.962 1.00 . A A . 26 SER C 1 1
17 29167 1 1 26 SER CA C 6.790 23.648 -8.791 1.00 . A A . 26 SER CA 1 1
17 29168 1 1 26 SER CB C 7.878 24.618 -8.328 1.00 . A A . 26 SER CB 1 1
17 29169 1 1 26 SER H H 5.626 24.135 -10.491 1.00 . A A . 26 SER H 1 1
17 29170 1 1 26 SER HA H 7.139 22.636 -8.651 1.00 . A A . 26 SER HA 1 1
17 29171 1 1 26 SER HB2 H 8.815 24.354 -8.795 1.00 . A A . 26 SER HB2 1 1
17 29172 1 1 26 SER HB3 H 7.605 25.624 -8.613 1.00 . A A . 26 SER HB3 1 1
17 29173 1 1 26 SER HG H 7.674 23.749 -6.584 1.00 . A A . 26 SER HG 1 1
17 29174 1 1 26 SER N N 6.516 23.834 -10.211 1.00 . A A . 26 SER N 1 1
17 29175 1 1 26 SER O O 5.034 24.973 -7.822 1.00 . A A . 26 SER O 1 1
17 29176 1 1 26 SER OG O 8.040 24.570 -6.921 1.00 . A A . 26 SER OG 1 1
17 29177 1 1 27 LEU C C 3.974 22.032 -5.304 1.00 . A A . 27 LEU C 1 1
17 29178 1 1 27 LEU CA C 3.794 22.817 -6.599 1.00 . A A . 27 LEU CA 1 1
17 29179 1 1 27 LEU CB C 2.601 22.266 -7.381 1.00 . A A . 27 LEU CB 1 1
17 29180 1 1 27 LEU CD1 C 1.579 22.133 -9.666 1.00 . A A . 27 LEU CD1 1 1
17 29181 1 1 27 LEU CD2 C 1.214 24.164 -8.252 1.00 . A A . 27 LEU CD2 1 1
17 29182 1 1 27 LEU CG C 2.189 23.057 -8.624 1.00 . A A . 27 LEU CG 1 1
17 29183 1 1 27 LEU H H 5.438 21.895 -7.562 1.00 . A A . 27 LEU H 1 1
17 29184 1 1 27 LEU HA H 3.607 23.852 -6.356 1.00 . A A . 27 LEU HA 1 1
17 29185 1 1 27 LEU HB2 H 2.845 21.262 -7.694 1.00 . A A . 27 LEU HB2 1 1
17 29186 1 1 27 LEU HB3 H 1.753 22.235 -6.712 1.00 . A A . 27 LEU HB3 1 1
17 29187 1 1 27 LEU HD11 H 2.130 22.218 -10.590 1.00 . A A . 27 LEU HD11 1 1
17 29188 1 1 27 LEU HD12 H 0.549 22.412 -9.835 1.00 . A A . 27 LEU HD12 1 1
17 29189 1 1 27 LEU HD13 H 1.622 21.113 -9.313 1.00 . A A . 27 LEU HD13 1 1
17 29190 1 1 27 LEU HD21 H 0.203 23.828 -8.432 1.00 . A A . 27 LEU HD21 1 1
17 29191 1 1 27 LEU HD22 H 1.415 25.038 -8.855 1.00 . A A . 27 LEU HD22 1 1
17 29192 1 1 27 LEU HD23 H 1.331 24.411 -7.208 1.00 . A A . 27 LEU HD23 1 1
17 29193 1 1 27 LEU HG H 3.067 23.515 -9.058 1.00 . A A . 27 LEU HG 1 1
17 29194 1 1 27 LEU N N 5.002 22.760 -7.415 1.00 . A A . 27 LEU N 1 1
17 29195 1 1 27 LEU O O 4.617 20.983 -5.269 1.00 . A A . 27 LEU O 1 1
17 29196 1 1 28 PRO C C 2.669 20.616 -2.829 1.00 . A A . 28 PRO C 1 1
17 29197 1 1 28 PRO CA C 3.471 21.911 -2.895 1.00 . A A . 28 PRO CA 1 1
17 29198 1 1 28 PRO CB C 2.870 22.960 -1.956 1.00 . A A . 28 PRO CB 1 1
17 29199 1 1 28 PRO CD C 2.609 23.797 -4.180 1.00 . A A . 28 PRO CD 1 1
17 29200 1 1 28 PRO CG C 1.967 23.770 -2.821 1.00 . A A . 28 PRO CG 1 1
17 29201 1 1 28 PRO HA H 4.494 21.715 -2.610 1.00 . A A . 28 PRO HA 1 1
17 29202 1 1 28 PRO HB2 H 2.323 22.468 -1.164 1.00 . A A . 28 PRO HB2 1 1
17 29203 1 1 28 PRO HB3 H 3.659 23.565 -1.534 1.00 . A A . 28 PRO HB3 1 1
17 29204 1 1 28 PRO HD2 H 1.856 23.799 -4.953 1.00 . A A . 28 PRO HD2 1 1
17 29205 1 1 28 PRO HD3 H 3.254 24.658 -4.276 1.00 . A A . 28 PRO HD3 1 1
17 29206 1 1 28 PRO HG2 H 0.995 23.304 -2.874 1.00 . A A . 28 PRO HG2 1 1
17 29207 1 1 28 PRO HG3 H 1.883 24.772 -2.427 1.00 . A A . 28 PRO HG3 1 1
17 29208 1 1 28 PRO N N 3.391 22.549 -4.212 1.00 . A A . 28 PRO N 1 1
17 29209 1 1 28 PRO O O 1.640 20.460 -3.486 1.00 . A A . 28 PRO O 1 1
17 29210 1 1 29 PRO C C 1.170 18.479 -1.091 1.00 . A A . 29 PRO C 1 1
17 29211 1 1 29 PRO CA C 2.491 18.364 -1.844 1.00 . A A . 29 PRO CA 1 1
17 29212 1 1 29 PRO CB C 3.505 17.559 -1.026 1.00 . A A . 29 PRO CB 1 1
17 29213 1 1 29 PRO CD C 4.370 19.780 -1.201 1.00 . A A . 29 PRO CD 1 1
17 29214 1 1 29 PRO CG C 4.300 18.583 -0.294 1.00 . A A . 29 PRO CG 1 1
17 29215 1 1 29 PRO HA H 2.323 17.876 -2.792 1.00 . A A . 29 PRO HA 1 1
17 29216 1 1 29 PRO HB2 H 2.981 16.903 -0.345 1.00 . A A . 29 PRO HB2 1 1
17 29217 1 1 29 PRO HB3 H 4.127 16.977 -1.690 1.00 . A A . 29 PRO HB3 1 1
17 29218 1 1 29 PRO HD2 H 4.363 20.693 -0.624 1.00 . A A . 29 PRO HD2 1 1
17 29219 1 1 29 PRO HD3 H 5.253 19.732 -1.822 1.00 . A A . 29 PRO HD3 1 1
17 29220 1 1 29 PRO HG2 H 3.805 18.842 0.630 1.00 . A A . 29 PRO HG2 1 1
17 29221 1 1 29 PRO HG3 H 5.292 18.205 -0.096 1.00 . A A . 29 PRO HG3 1 1
17 29222 1 1 29 PRO N N 3.149 19.663 -2.016 1.00 . A A . 29 PRO N 1 1
17 29223 1 1 29 PRO O O 1.102 19.099 -0.029 1.00 . A A . 29 PRO O 1 1
17 29224 1 1 30 ASP C C -1.864 16.541 -1.098 1.00 . A A . 30 ASP C 1 1
17 29225 1 1 30 ASP CA C -1.195 17.910 -1.026 1.00 . A A . 30 ASP CA 1 1
17 29226 1 1 30 ASP CB C -2.076 18.959 -1.706 1.00 . A A . 30 ASP CB 1 1
17 29227 1 1 30 ASP CG C -3.168 19.480 -0.792 1.00 . A A . 30 ASP CG 1 1
17 29228 1 1 30 ASP H H 0.242 17.398 -2.493 1.00 . A A . 30 ASP H 1 1
17 29229 1 1 30 ASP HA H -1.067 18.180 0.012 1.00 . A A . 30 ASP HA 1 1
17 29230 1 1 30 ASP HB2 H -1.461 19.793 -2.012 1.00 . A A . 30 ASP HB2 1 1
17 29231 1 1 30 ASP HB3 H -2.539 18.520 -2.577 1.00 . A A . 30 ASP HB3 1 1
17 29232 1 1 30 ASP N N 0.124 17.877 -1.646 1.00 . A A . 30 ASP N 1 1
17 29233 1 1 30 ASP O O -2.030 15.960 -2.171 1.00 . A A . 30 ASP O 1 1
17 29234 1 1 30 ASP OD1 O -3.994 18.665 -0.331 1.00 . A A . 30 ASP OD1 1 1
17 29235 1 1 30 ASP OD2 O -3.195 20.702 -0.538 1.00 . A A . 30 ASP OD2 1 1
17 29236 1 1 31 PRO C C -4.324 14.721 -0.414 1.00 . A A . 31 PRO C 1 1
17 29237 1 1 31 PRO CA C -2.914 14.704 0.165 1.00 . A A . 31 PRO CA 1 1
17 29238 1 1 31 PRO CB C -2.958 14.438 1.672 1.00 . A A . 31 PRO CB 1 1
17 29239 1 1 31 PRO CD C -2.091 16.648 1.387 1.00 . A A . 31 PRO CD 1 1
17 29240 1 1 31 PRO CG C -2.927 15.791 2.296 1.00 . A A . 31 PRO CG 1 1
17 29241 1 1 31 PRO HA H -2.335 13.933 -0.322 1.00 . A A . 31 PRO HA 1 1
17 29242 1 1 31 PRO HB2 H -3.866 13.908 1.920 1.00 . A A . 31 PRO HB2 1 1
17 29243 1 1 31 PRO HB3 H -2.100 13.851 1.963 1.00 . A A . 31 PRO HB3 1 1
17 29244 1 1 31 PRO HD2 H -2.464 17.661 1.376 1.00 . A A . 31 PRO HD2 1 1
17 29245 1 1 31 PRO HD3 H -1.056 16.628 1.696 1.00 . A A . 31 PRO HD3 1 1
17 29246 1 1 31 PRO HG2 H -3.930 16.185 2.366 1.00 . A A . 31 PRO HG2 1 1
17 29247 1 1 31 PRO HG3 H -2.476 15.733 3.276 1.00 . A A . 31 PRO HG3 1 1
17 29248 1 1 31 PRO N N -2.257 16.011 0.070 1.00 . A A . 31 PRO N 1 1
17 29249 1 1 31 PRO O O -4.744 13.772 -1.077 1.00 . A A . 31 PRO O 1 1
17 29250 1 1 32 SER C C -6.468 15.755 -2.167 1.00 . A A . 32 SER C 1 1
17 29251 1 1 32 SER CA C -6.416 15.942 -0.653 1.00 . A A . 32 SER CA 1 1
17 29252 1 1 32 SER CB C -6.981 17.313 -0.278 1.00 . A A . 32 SER CB 1 1
17 29253 1 1 32 SER H H -4.660 16.527 0.375 1.00 . A A . 32 SER H 1 1
17 29254 1 1 32 SER HA H -7.016 15.175 -0.187 1.00 . A A . 32 SER HA 1 1
17 29255 1 1 32 SER HB2 H -6.306 18.084 -0.619 1.00 . A A . 32 SER HB2 1 1
17 29256 1 1 32 SER HB3 H -7.945 17.444 -0.748 1.00 . A A . 32 SER HB3 1 1
17 29257 1 1 32 SER HG H -6.302 17.693 1.520 1.00 . A A . 32 SER HG 1 1
17 29258 1 1 32 SER N N -5.051 15.804 -0.160 1.00 . A A . 32 SER N 1 1
17 29259 1 1 32 SER O O -7.492 15.354 -2.720 1.00 . A A . 32 SER O 1 1
17 29260 1 1 32 SER OG O -7.138 17.433 1.126 1.00 . A A . 32 SER OG 1 1
17 29261 1 1 33 LYS C C -5.015 14.464 -4.677 1.00 . A A . 33 LYS C 1 1
17 29262 1 1 33 LYS CA C -5.271 15.914 -4.280 1.00 . A A . 33 LYS CA 1 1
17 29263 1 1 33 LYS CB C -4.159 16.809 -4.833 1.00 . A A . 33 LYS CB 1 1
17 29264 1 1 33 LYS CD C -5.384 18.886 -5.537 1.00 . A A . 33 LYS CD 1 1
17 29265 1 1 33 LYS CE C -5.951 20.197 -5.014 1.00 . A A . 33 LYS CE 1 1
17 29266 1 1 33 LYS CG C -4.380 18.288 -4.566 1.00 . A A . 33 LYS CG 1 1
17 29267 1 1 33 LYS H H -4.572 16.366 -2.334 1.00 . A A . 33 LYS H 1 1
17 29268 1 1 33 LYS HA H -6.216 16.228 -4.699 1.00 . A A . 33 LYS HA 1 1
17 29269 1 1 33 LYS HB2 H -3.222 16.519 -4.381 1.00 . A A . 33 LYS HB2 1 1
17 29270 1 1 33 LYS HB3 H -4.094 16.664 -5.902 1.00 . A A . 33 LYS HB3 1 1
17 29271 1 1 33 LYS HD2 H -4.893 19.071 -6.481 1.00 . A A . 33 LYS HD2 1 1
17 29272 1 1 33 LYS HD3 H -6.194 18.185 -5.681 1.00 . A A . 33 LYS HD3 1 1
17 29273 1 1 33 LYS HE2 H -6.759 20.507 -5.659 1.00 . A A . 33 LYS HE2 1 1
17 29274 1 1 33 LYS HE3 H -6.329 20.038 -4.015 1.00 . A A . 33 LYS HE3 1 1
17 29275 1 1 33 LYS HG2 H -4.751 18.412 -3.559 1.00 . A A . 33 LYS HG2 1 1
17 29276 1 1 33 LYS HG3 H -3.438 18.808 -4.670 1.00 . A A . 33 LYS HG3 1 1
17 29277 1 1 33 LYS HZ1 H -4.485 21.316 -4.034 1.00 . A A . 33 LYS HZ1 1 1
17 29278 1 1 33 LYS HZ2 H -5.357 22.192 -5.188 1.00 . A A . 33 LYS HZ2 1 1
17 29279 1 1 33 LYS HZ3 H -4.180 21.082 -5.681 1.00 . A A . 33 LYS HZ3 1 1
17 29280 1 1 33 LYS N N -5.356 16.050 -2.831 1.00 . A A . 33 LYS N 1 1
17 29281 1 1 33 LYS NZ N -4.921 21.272 -4.977 1.00 . A A . 33 LYS NZ 1 1
17 29282 1 1 33 LYS O O -5.277 14.065 -5.812 1.00 . A A . 33 LYS O 1 1
17 29283 1 1 34 VAL C C -5.491 11.440 -3.982 1.00 . A A . 34 VAL C 1 1
17 29284 1 1 34 VAL CA C -4.214 12.272 -3.985 1.00 . A A . 34 VAL CA 1 1
17 29285 1 1 34 VAL CB C -3.241 11.703 -2.936 1.00 . A A . 34 VAL CB 1 1
17 29286 1 1 34 VAL CG1 C -2.984 10.225 -3.191 1.00 . A A . 34 VAL CG1 1 1
17 29287 1 1 34 VAL CG2 C -1.938 12.487 -2.938 1.00 . A A . 34 VAL CG2 1 1
17 29288 1 1 34 VAL H H -4.315 14.055 -2.849 1.00 . A A . 34 VAL H 1 1
17 29289 1 1 34 VAL HA H -3.748 12.195 -4.957 1.00 . A A . 34 VAL HA 1 1
17 29290 1 1 34 VAL HB H -3.696 11.804 -1.961 1.00 . A A . 34 VAL HB 1 1
17 29291 1 1 34 VAL HG11 H -2.711 9.743 -2.264 1.00 . A A . 34 VAL HG11 1 1
17 29292 1 1 34 VAL HG12 H -3.879 9.767 -3.586 1.00 . A A . 34 VAL HG12 1 1
17 29293 1 1 34 VAL HG13 H -2.179 10.118 -3.903 1.00 . A A . 34 VAL HG13 1 1
17 29294 1 1 34 VAL HG21 H -1.141 11.860 -2.566 1.00 . A A . 34 VAL HG21 1 1
17 29295 1 1 34 VAL HG22 H -1.708 12.802 -3.945 1.00 . A A . 34 VAL HG22 1 1
17 29296 1 1 34 VAL HG23 H -2.039 13.356 -2.304 1.00 . A A . 34 VAL HG23 1 1
17 29297 1 1 34 VAL N N -4.503 13.679 -3.735 1.00 . A A . 34 VAL N 1 1
17 29298 1 1 34 VAL O O -6.008 11.078 -2.925 1.00 . A A . 34 VAL O 1 1
17 29299 1 1 35 LYS C C -6.905 8.970 -5.890 1.00 . A A . 35 LYS C 1 1
17 29300 1 1 35 LYS CA C -7.214 10.347 -5.310 1.00 . A A . 35 LYS CA 1 1
17 29301 1 1 35 LYS CB C -8.223 11.074 -6.203 1.00 . A A . 35 LYS CB 1 1
17 29302 1 1 35 LYS CD C -8.421 13.434 -5.366 1.00 . A A . 35 LYS CD 1 1
17 29303 1 1 35 LYS CE C -9.394 14.503 -4.894 1.00 . A A . 35 LYS CE 1 1
17 29304 1 1 35 LYS CG C -9.089 12.072 -5.454 1.00 . A A . 35 LYS CG 1 1
17 29305 1 1 35 LYS H H -5.541 11.456 -5.981 1.00 . A A . 35 LYS H 1 1
17 29306 1 1 35 LYS HA H -7.641 10.222 -4.327 1.00 . A A . 35 LYS HA 1 1
17 29307 1 1 35 LYS HB2 H -7.685 11.603 -6.975 1.00 . A A . 35 LYS HB2 1 1
17 29308 1 1 35 LYS HB3 H -8.870 10.342 -6.664 1.00 . A A . 35 LYS HB3 1 1
17 29309 1 1 35 LYS HD2 H -7.599 13.378 -4.667 1.00 . A A . 35 LYS HD2 1 1
17 29310 1 1 35 LYS HD3 H -8.046 13.705 -6.343 1.00 . A A . 35 LYS HD3 1 1
17 29311 1 1 35 LYS HE2 H -8.892 15.458 -4.902 1.00 . A A . 35 LYS HE2 1 1
17 29312 1 1 35 LYS HE3 H -10.233 14.532 -5.574 1.00 . A A . 35 LYS HE3 1 1
17 29313 1 1 35 LYS HG2 H -10.030 12.178 -5.972 1.00 . A A . 35 LYS HG2 1 1
17 29314 1 1 35 LYS HG3 H -9.266 11.702 -4.454 1.00 . A A . 35 LYS HG3 1 1
17 29315 1 1 35 LYS HZ1 H -10.276 15.101 -3.098 1.00 . A A . 35 LYS HZ1 1 1
17 29316 1 1 35 LYS HZ2 H -9.120 13.879 -2.920 1.00 . A A . 35 LYS HZ2 1 1
17 29317 1 1 35 LYS HZ3 H -10.648 13.513 -3.548 1.00 . A A . 35 LYS HZ3 1 1
17 29318 1 1 35 LYS N N -5.997 11.138 -5.173 1.00 . A A . 35 LYS N 1 1
17 29319 1 1 35 LYS NZ N -9.895 14.229 -3.519 1.00 . A A . 35 LYS NZ 1 1
17 29320 1 1 35 LYS O O -6.215 8.853 -6.902 1.00 . A A . 35 LYS O 1 1
17 29321 1 1 36 ALA C C -8.487 5.962 -6.264 1.00 . A A . 36 ALA C 1 1
17 29322 1 1 36 ALA CA C -7.205 6.563 -5.697 1.00 . A A . 36 ALA CA 1 1
17 29323 1 1 36 ALA CB C -6.677 5.706 -4.557 1.00 . A A . 36 ALA CB 1 1
17 29324 1 1 36 ALA H H -7.965 8.088 -4.442 1.00 . A A . 36 ALA H 1 1
17 29325 1 1 36 ALA HA H -6.455 6.585 -6.475 1.00 . A A . 36 ALA HA 1 1
17 29326 1 1 36 ALA HB1 H -6.002 6.292 -3.950 1.00 . A A . 36 ALA HB1 1 1
17 29327 1 1 36 ALA HB2 H -7.503 5.365 -3.951 1.00 . A A . 36 ALA HB2 1 1
17 29328 1 1 36 ALA HB3 H -6.150 4.854 -4.961 1.00 . A A . 36 ALA HB3 1 1
17 29329 1 1 36 ALA N N -7.423 7.931 -5.243 1.00 . A A . 36 ALA N 1 1
17 29330 1 1 36 ALA O O -9.487 5.830 -5.558 1.00 . A A . 36 ALA O 1 1
17 29331 1 1 37 HIS C C -9.193 3.856 -9.108 1.00 . A A . 37 HIS C 1 1
17 29332 1 1 37 HIS CA C -9.610 5.012 -8.203 1.00 . A A . 37 HIS CA 1 1
17 29333 1 1 37 HIS CB C -10.350 6.072 -9.019 1.00 . A A . 37 HIS CB 1 1
17 29334 1 1 37 HIS CD2 C -9.014 8.224 -9.577 1.00 . A A . 37 HIS CD2 1 1
17 29335 1 1 37 HIS CE1 C -8.115 7.563 -11.464 1.00 . A A . 37 HIS CE1 1 1
17 29336 1 1 37 HIS CG C -9.441 6.961 -9.811 1.00 . A A . 37 HIS CG 1 1
17 29337 1 1 37 HIS H H -7.624 5.729 -8.052 1.00 . A A . 37 HIS H 1 1
17 29338 1 1 37 HIS HA H -10.271 4.633 -7.439 1.00 . A A . 37 HIS HA 1 1
17 29339 1 1 37 HIS HB2 H -11.019 5.582 -9.711 1.00 . A A . 37 HIS HB2 1 1
17 29340 1 1 37 HIS HB3 H -10.925 6.696 -8.350 1.00 . A A . 37 HIS HB3 1 1
17 29341 1 1 37 HIS HD1 H -8.977 5.708 -11.440 1.00 . A A . 37 HIS HD1 1 1
17 29342 1 1 37 HIS HD2 H -9.272 8.842 -8.728 1.00 . A A . 37 HIS HD2 1 1
17 29343 1 1 37 HIS HE1 H -7.541 7.547 -12.379 1.00 . A A . 37 HIS HE1 1 1
17 29344 1 1 37 HIS HE2 H -7.667 9.400 -10.678 1.00 . A A . 37 HIS HE2 1 1
17 29345 1 1 37 HIS N N -8.451 5.599 -7.542 1.00 . A A . 37 HIS N 1 1
17 29346 1 1 37 HIS ND1 N -8.861 6.576 -11.001 1.00 . A A . 37 HIS ND1 1 1
17 29347 1 1 37 HIS NE2 N -8.191 8.575 -10.619 1.00 . A A . 37 HIS NE2 1 1
17 29348 1 1 37 HIS O O -8.378 4.027 -10.013 1.00 . A A . 37 HIS O 1 1
17 29349 1 1 38 GLY C C -9.980 0.231 -9.063 1.00 . A A . 38 GLY C 1 1
17 29350 1 1 38 GLY CA C -9.430 1.513 -9.655 1.00 . A A . 38 GLY CA 1 1
17 29351 1 1 38 GLY H H -10.401 2.602 -8.120 1.00 . A A . 38 GLY H 1 1
17 29352 1 1 38 GLY HA2 H -9.839 1.644 -10.646 1.00 . A A . 38 GLY HA2 1 1
17 29353 1 1 38 GLY HA3 H -8.355 1.431 -9.728 1.00 . A A . 38 GLY HA3 1 1
17 29354 1 1 38 GLY N N -9.757 2.679 -8.856 1.00 . A A . 38 GLY N 1 1
17 29355 1 1 38 GLY O O -10.674 0.239 -8.046 1.00 . A A . 38 GLY O 1 1
17 29356 1 1 39 PRO C C -9.453 -2.656 -7.958 1.00 . A A . 39 PRO C 1 1
17 29357 1 1 39 PRO CA C -10.127 -2.221 -9.254 1.00 . A A . 39 PRO CA 1 1
17 29358 1 1 39 PRO CB C -9.725 -3.150 -10.403 1.00 . A A . 39 PRO CB 1 1
17 29359 1 1 39 PRO CD C -8.844 -0.989 -10.924 1.00 . A A . 39 PRO CD 1 1
17 29360 1 1 39 PRO CG C -8.579 -2.463 -11.063 1.00 . A A . 39 PRO CG 1 1
17 29361 1 1 39 PRO HA H -11.199 -2.246 -9.127 1.00 . A A . 39 PRO HA 1 1
17 29362 1 1 39 PRO HB2 H -9.435 -4.112 -10.007 1.00 . A A . 39 PRO HB2 1 1
17 29363 1 1 39 PRO HB3 H -10.557 -3.270 -11.082 1.00 . A A . 39 PRO HB3 1 1
17 29364 1 1 39 PRO HD2 H -7.918 -0.449 -10.800 1.00 . A A . 39 PRO HD2 1 1
17 29365 1 1 39 PRO HD3 H -9.387 -0.620 -11.782 1.00 . A A . 39 PRO HD3 1 1
17 29366 1 1 39 PRO HG2 H -7.658 -2.726 -10.566 1.00 . A A . 39 PRO HG2 1 1
17 29367 1 1 39 PRO HG3 H -8.538 -2.739 -12.106 1.00 . A A . 39 PRO HG3 1 1
17 29368 1 1 39 PRO N N -9.668 -0.904 -9.706 1.00 . A A . 39 PRO N 1 1
17 29369 1 1 39 PRO O O -10.109 -3.145 -7.039 1.00 . A A . 39 PRO O 1 1
17 29370 1 1 40 GLY C C -8.006 -2.287 -5.433 1.00 . A A . 40 GLY C 1 1
17 29371 1 1 40 GLY CA C -7.397 -2.854 -6.700 1.00 . A A . 40 GLY CA 1 1
17 29372 1 1 40 GLY H H -7.666 -2.081 -8.653 1.00 . A A . 40 GLY H 1 1
17 29373 1 1 40 GLY HA2 H -7.379 -3.931 -6.629 1.00 . A A . 40 GLY HA2 1 1
17 29374 1 1 40 GLY HA3 H -6.383 -2.493 -6.792 1.00 . A A . 40 GLY HA3 1 1
17 29375 1 1 40 GLY N N -8.137 -2.475 -7.890 1.00 . A A . 40 GLY N 1 1
17 29376 1 1 40 GLY O O -7.747 -2.783 -4.336 1.00 . A A . 40 GLY O 1 1
17 29377 1 1 41 LEU C C -10.770 -1.313 -4.093 1.00 . A A . 41 LEU C 1 1
17 29378 1 1 41 LEU CA C -9.462 -0.609 -4.440 1.00 . A A . 41 LEU CA 1 1
17 29379 1 1 41 LEU CB C -9.728 0.868 -4.737 1.00 . A A . 41 LEU CB 1 1
17 29380 1 1 41 LEU CD1 C -8.965 3.043 -5.722 1.00 . A A . 41 LEU CD1 1 1
17 29381 1 1 41 LEU CD2 C -7.532 1.861 -4.048 1.00 . A A . 41 LEU CD2 1 1
17 29382 1 1 41 LEU CG C -8.521 1.689 -5.191 1.00 . A A . 41 LEU CG 1 1
17 29383 1 1 41 LEU H H -8.983 -0.895 -6.482 1.00 . A A . 41 LEU H 1 1
17 29384 1 1 41 LEU HA H -8.792 -0.683 -3.597 1.00 . A A . 41 LEU HA 1 1
17 29385 1 1 41 LEU HB2 H -10.474 0.920 -5.515 1.00 . A A . 41 LEU HB2 1 1
17 29386 1 1 41 LEU HB3 H -10.117 1.321 -3.836 1.00 . A A . 41 LEU HB3 1 1
17 29387 1 1 41 LEU HD11 H -8.322 3.340 -6.537 1.00 . A A . 41 LEU HD11 1 1
17 29388 1 1 41 LEU HD12 H -8.906 3.777 -4.932 1.00 . A A . 41 LEU HD12 1 1
17 29389 1 1 41 LEU HD13 H -9.984 2.975 -6.073 1.00 . A A . 41 LEU HD13 1 1
17 29390 1 1 41 LEU HD21 H -6.992 2.788 -4.175 1.00 . A A . 41 LEU HD21 1 1
17 29391 1 1 41 LEU HD22 H -6.834 1.036 -4.048 1.00 . A A . 41 LEU HD22 1 1
17 29392 1 1 41 LEU HD23 H -8.066 1.882 -3.110 1.00 . A A . 41 LEU HD23 1 1
17 29393 1 1 41 LEU HG H -8.018 1.166 -5.993 1.00 . A A . 41 LEU HG 1 1
17 29394 1 1 41 LEU N N -8.816 -1.245 -5.583 1.00 . A A . 41 LEU N 1 1
17 29395 1 1 41 LEU O O -11.038 -1.603 -2.928 1.00 . A A . 41 LEU O 1 1
17 29396 1 1 42 GLU C C -12.650 -3.715 -4.516 1.00 . A A . 42 GLU C 1 1
17 29397 1 1 42 GLU CA C -12.857 -2.257 -4.914 1.00 . A A . 42 GLU CA 1 1
17 29398 1 1 42 GLU CB C -13.703 -2.179 -6.187 1.00 . A A . 42 GLU CB 1 1
17 29399 1 1 42 GLU CD C -14.282 -4.528 -6.912 1.00 . A A . 42 GLU CD 1 1
17 29400 1 1 42 GLU CG C -13.426 -3.303 -7.171 1.00 . A A . 42 GLU CG 1 1
17 29401 1 1 42 GLU H H -11.309 -1.328 -6.019 1.00 . A A . 42 GLU H 1 1
17 29402 1 1 42 GLU HA H -13.378 -1.749 -4.116 1.00 . A A . 42 GLU HA 1 1
17 29403 1 1 42 GLU HB2 H -14.747 -2.215 -5.914 1.00 . A A . 42 GLU HB2 1 1
17 29404 1 1 42 GLU HB3 H -13.502 -1.240 -6.680 1.00 . A A . 42 GLU HB3 1 1
17 29405 1 1 42 GLU HG2 H -13.627 -2.947 -8.170 1.00 . A A . 42 GLU HG2 1 1
17 29406 1 1 42 GLU HG3 H -12.387 -3.585 -7.092 1.00 . A A . 42 GLU HG3 1 1
17 29407 1 1 42 GLU N N -11.578 -1.585 -5.112 1.00 . A A . 42 GLU N 1 1
17 29408 1 1 42 GLU O O -13.455 -4.292 -3.786 1.00 . A A . 42 GLU O 1 1
17 29409 1 1 42 GLU OE1 O -15.357 -4.382 -6.293 1.00 . A A . 42 GLU OE1 1 1
17 29410 1 1 42 GLU OE2 O -13.877 -5.633 -7.330 1.00 . A A . 42 GLU OE2 1 1
17 29411 1 1 43 GLY C C -10.605 -6.420 -5.842 1.00 . A A . 43 GLY C 1 1
17 29412 1 1 43 GLY CA C -11.269 -5.693 -4.689 1.00 . A A . 43 GLY CA 1 1
17 29413 1 1 43 GLY H H -10.956 -3.798 -5.581 1.00 . A A . 43 GLY H 1 1
17 29414 1 1 43 GLY HA2 H -10.614 -5.725 -3.831 1.00 . A A . 43 GLY HA2 1 1
17 29415 1 1 43 GLY HA3 H -12.192 -6.198 -4.444 1.00 . A A . 43 GLY HA3 1 1
17 29416 1 1 43 GLY N N -11.563 -4.307 -5.003 1.00 . A A . 43 GLY N 1 1
17 29417 1 1 43 GLY O O -10.109 -5.794 -6.777 1.00 . A A . 43 GLY O 1 1
17 29418 1 1 44 GLY C C -10.234 -10.024 -6.655 1.00 . A A . 44 GLY C 1 1
17 29419 1 1 44 GLY CA C -9.981 -8.539 -6.825 1.00 . A A . 44 GLY CA 1 1
17 29420 1 1 44 GLY H H -11.004 -8.194 -5.004 1.00 . A A . 44 GLY H 1 1
17 29421 1 1 44 GLY HA2 H -10.379 -8.223 -7.777 1.00 . A A . 44 GLY HA2 1 1
17 29422 1 1 44 GLY HA3 H -8.915 -8.365 -6.816 1.00 . A A . 44 GLY HA3 1 1
17 29423 1 1 44 GLY N N -10.594 -7.748 -5.774 1.00 . A A . 44 GLY N 1 1
17 29424 1 1 44 GLY O O -11.301 -10.431 -6.191 1.00 . A A . 44 GLY O 1 1
17 29425 1 1 45 LEU C C -8.101 -12.898 -6.348 1.00 . A A . 45 LEU C 1 1
17 29426 1 1 45 LEU CA C -9.376 -12.286 -6.922 1.00 . A A . 45 LEU CA 1 1
17 29427 1 1 45 LEU CB C -9.678 -12.899 -8.290 1.00 . A A . 45 LEU CB 1 1
17 29428 1 1 45 LEU CD1 C -11.040 -12.886 -10.394 1.00 . A A . 45 LEU CD1 1 1
17 29429 1 1 45 LEU CD2 C -12.169 -13.157 -8.178 1.00 . A A . 45 LEU CD2 1 1
17 29430 1 1 45 LEU CG C -11.013 -12.504 -8.922 1.00 . A A . 45 LEU CG 1 1
17 29431 1 1 45 LEU H H -8.428 -10.454 -7.395 1.00 . A A . 45 LEU H 1 1
17 29432 1 1 45 LEU HA H -10.196 -12.499 -6.252 1.00 . A A . 45 LEU HA 1 1
17 29433 1 1 45 LEU HB2 H -8.891 -12.601 -8.966 1.00 . A A . 45 LEU HB2 1 1
17 29434 1 1 45 LEU HB3 H -9.668 -13.974 -8.180 1.00 . A A . 45 LEU HB3 1 1
17 29435 1 1 45 LEU HD11 H -10.146 -12.521 -10.877 1.00 . A A . 45 LEU HD11 1 1
17 29436 1 1 45 LEU HD12 H -11.908 -12.447 -10.864 1.00 . A A . 45 LEU HD12 1 1
17 29437 1 1 45 LEU HD13 H -11.087 -13.961 -10.486 1.00 . A A . 45 LEU HD13 1 1
17 29438 1 1 45 LEU HD21 H -11.921 -13.239 -7.131 1.00 . A A . 45 LEU HD21 1 1
17 29439 1 1 45 LEU HD22 H -12.347 -14.142 -8.585 1.00 . A A . 45 LEU HD22 1 1
17 29440 1 1 45 LEU HD23 H -13.057 -12.554 -8.293 1.00 . A A . 45 LEU HD23 1 1
17 29441 1 1 45 LEU HG H -11.133 -11.432 -8.854 1.00 . A A . 45 LEU HG 1 1
17 29442 1 1 45 LEU N N -9.254 -10.837 -7.033 1.00 . A A . 45 LEU N 1 1
17 29443 1 1 45 LEU O O -6.994 -12.466 -6.670 1.00 . A A . 45 LEU O 1 1
17 29444 1 1 46 VAL C C -6.187 -15.148 -5.939 1.00 . A A . 46 VAL C 1 1
17 29445 1 1 46 VAL CA C -7.128 -14.580 -4.882 1.00 . A A . 46 VAL CA 1 1
17 29446 1 1 46 VAL CB C -7.587 -15.720 -3.953 1.00 . A A . 46 VAL CB 1 1
17 29447 1 1 46 VAL CG1 C -6.386 -16.442 -3.362 1.00 . A A . 46 VAL CG1 1 1
17 29448 1 1 46 VAL CG2 C -8.489 -15.180 -2.854 1.00 . A A . 46 VAL CG2 1 1
17 29449 1 1 46 VAL H H -9.173 -14.205 -5.281 1.00 . A A . 46 VAL H 1 1
17 29450 1 1 46 VAL HA H -6.591 -13.854 -4.289 1.00 . A A . 46 VAL HA 1 1
17 29451 1 1 46 VAL HB H -8.153 -16.429 -4.539 1.00 . A A . 46 VAL HB 1 1
17 29452 1 1 46 VAL HG11 H -5.616 -16.536 -4.114 1.00 . A A . 46 VAL HG11 1 1
17 29453 1 1 46 VAL HG12 H -6.005 -15.880 -2.522 1.00 . A A . 46 VAL HG12 1 1
17 29454 1 1 46 VAL HG13 H -6.686 -17.426 -3.030 1.00 . A A . 46 VAL HG13 1 1
17 29455 1 1 46 VAL HG21 H -7.896 -14.625 -2.143 1.00 . A A . 46 VAL HG21 1 1
17 29456 1 1 46 VAL HG22 H -9.234 -14.528 -3.287 1.00 . A A . 46 VAL HG22 1 1
17 29457 1 1 46 VAL HG23 H -8.978 -16.002 -2.353 1.00 . A A . 46 VAL HG23 1 1
17 29458 1 1 46 VAL N N -8.265 -13.906 -5.498 1.00 . A A . 46 VAL N 1 1
17 29459 1 1 46 VAL O O -6.629 -15.707 -6.942 1.00 . A A . 46 VAL O 1 1
17 29460 1 1 47 GLY C C -3.643 -14.538 -7.787 1.00 . A A . 47 GLY C 1 1
17 29461 1 1 47 GLY CA C -3.903 -15.503 -6.648 1.00 . A A . 47 GLY CA 1 1
17 29462 1 1 47 GLY H H -4.592 -14.545 -4.890 1.00 . A A . 47 GLY H 1 1
17 29463 1 1 47 GLY HA2 H -2.977 -15.682 -6.122 1.00 . A A . 47 GLY HA2 1 1
17 29464 1 1 47 GLY HA3 H -4.259 -16.437 -7.057 1.00 . A A . 47 GLY HA3 1 1
17 29465 1 1 47 GLY N N -4.887 -15.000 -5.707 1.00 . A A . 47 GLY N 1 1
17 29466 1 1 47 GLY O O -2.541 -14.495 -8.335 1.00 . A A . 47 GLY O 1 1
17 29467 1 1 48 LYS C C -4.126 -11.425 -8.689 1.00 . A A . 48 LYS C 1 1
17 29468 1 1 48 LYS CA C -4.537 -12.791 -9.228 1.00 . A A . 48 LYS CA 1 1
17 29469 1 1 48 LYS CB C -5.860 -12.675 -9.988 1.00 . A A . 48 LYS CB 1 1
17 29470 1 1 48 LYS CD C -7.318 -13.506 -11.857 1.00 . A A . 48 LYS CD 1 1
17 29471 1 1 48 LYS CE C -8.342 -14.458 -11.259 1.00 . A A . 48 LYS CE 1 1
17 29472 1 1 48 LYS CG C -5.972 -13.630 -11.164 1.00 . A A . 48 LYS CG 1 1
17 29473 1 1 48 LYS H H -5.513 -13.842 -7.671 1.00 . A A . 48 LYS H 1 1
17 29474 1 1 48 LYS HA H -3.772 -13.143 -9.904 1.00 . A A . 48 LYS HA 1 1
17 29475 1 1 48 LYS HB2 H -6.672 -12.879 -9.306 1.00 . A A . 48 LYS HB2 1 1
17 29476 1 1 48 LYS HB3 H -5.959 -11.665 -10.361 1.00 . A A . 48 LYS HB3 1 1
17 29477 1 1 48 LYS HD2 H -7.678 -12.493 -11.748 1.00 . A A . 48 LYS HD2 1 1
17 29478 1 1 48 LYS HD3 H -7.195 -13.735 -12.906 1.00 . A A . 48 LYS HD3 1 1
17 29479 1 1 48 LYS HE2 H -7.830 -15.337 -10.899 1.00 . A A . 48 LYS HE2 1 1
17 29480 1 1 48 LYS HE3 H -8.835 -13.964 -10.435 1.00 . A A . 48 LYS HE3 1 1
17 29481 1 1 48 LYS HG2 H -5.191 -13.405 -11.875 1.00 . A A . 48 LYS HG2 1 1
17 29482 1 1 48 LYS HG3 H -5.853 -14.643 -10.805 1.00 . A A . 48 LYS HG3 1 1
17 29483 1 1 48 LYS HZ1 H -8.995 -14.744 -13.223 1.00 . A A . 48 LYS HZ1 1 1
17 29484 1 1 48 LYS HZ2 H -10.223 -14.290 -12.152 1.00 . A A . 48 LYS HZ2 1 1
17 29485 1 1 48 LYS HZ3 H -9.618 -15.869 -12.123 1.00 . A A . 48 LYS HZ3 1 1
17 29486 1 1 48 LYS N N -4.659 -13.761 -8.146 1.00 . A A . 48 LYS N 1 1
17 29487 1 1 48 LYS NZ N -9.366 -14.870 -12.259 1.00 . A A . 48 LYS NZ 1 1
17 29488 1 1 48 LYS O O -4.475 -11.040 -7.573 1.00 . A A . 48 LYS O 1 1
17 29489 1 1 49 PRO C C -4.025 -8.314 -9.074 1.00 . A A . 49 PRO C 1 1
17 29490 1 1 49 PRO CA C -2.894 -9.336 -9.126 1.00 . A A . 49 PRO CA 1 1
17 29491 1 1 49 PRO CB C -1.907 -8.984 -10.241 1.00 . A A . 49 PRO CB 1 1
17 29492 1 1 49 PRO CD C -2.913 -11.067 -10.843 1.00 . A A . 49 PRO CD 1 1
17 29493 1 1 49 PRO CG C -2.352 -9.792 -11.411 1.00 . A A . 49 PRO CG 1 1
17 29494 1 1 49 PRO HA H -2.378 -9.348 -8.177 1.00 . A A . 49 PRO HA 1 1
17 29495 1 1 49 PRO HB2 H -1.957 -7.925 -10.450 1.00 . A A . 49 PRO HB2 1 1
17 29496 1 1 49 PRO HB3 H -0.905 -9.249 -9.937 1.00 . A A . 49 PRO HB3 1 1
17 29497 1 1 49 PRO HD2 H -3.740 -11.415 -11.443 1.00 . A A . 49 PRO HD2 1 1
17 29498 1 1 49 PRO HD3 H -2.144 -11.823 -10.783 1.00 . A A . 49 PRO HD3 1 1
17 29499 1 1 49 PRO HG2 H -3.115 -9.258 -11.957 1.00 . A A . 49 PRO HG2 1 1
17 29500 1 1 49 PRO HG3 H -1.510 -10.006 -12.051 1.00 . A A . 49 PRO HG3 1 1
17 29501 1 1 49 PRO N N -3.367 -10.672 -9.500 1.00 . A A . 49 PRO N 1 1
17 29502 1 1 49 PRO O O -5.097 -8.531 -9.638 1.00 . A A . 49 PRO O 1 1
17 29503 1 1 50 ALA C C -4.113 -4.780 -8.103 1.00 . A A . 50 ALA C 1 1
17 29504 1 1 50 ALA CA C -4.775 -6.143 -8.271 1.00 . A A . 50 ALA CA 1 1
17 29505 1 1 50 ALA CB C -5.705 -6.428 -7.101 1.00 . A A . 50 ALA CB 1 1
17 29506 1 1 50 ALA H H -2.905 -7.084 -7.966 1.00 . A A . 50 ALA H 1 1
17 29507 1 1 50 ALA HA H -5.367 -6.136 -9.176 1.00 . A A . 50 ALA HA 1 1
17 29508 1 1 50 ALA HB1 H -6.668 -6.744 -7.476 1.00 . A A . 50 ALA HB1 1 1
17 29509 1 1 50 ALA HB2 H -5.283 -7.211 -6.488 1.00 . A A . 50 ALA HB2 1 1
17 29510 1 1 50 ALA HB3 H -5.824 -5.532 -6.510 1.00 . A A . 50 ALA HB3 1 1
17 29511 1 1 50 ALA N N -3.778 -7.199 -8.394 1.00 . A A . 50 ALA N 1 1
17 29512 1 1 50 ALA O O -3.397 -4.543 -7.131 1.00 . A A . 50 ALA O 1 1
17 29513 1 1 51 GLU C C -4.865 -1.485 -9.170 1.00 . A A . 51 GLU C 1 1
17 29514 1 1 51 GLU CA C -3.781 -2.548 -9.015 1.00 . A A . 51 GLU CA 1 1
17 29515 1 1 51 GLU CB C -2.730 -2.384 -10.115 1.00 . A A . 51 GLU CB 1 1
17 29516 1 1 51 GLU CD C -3.976 -2.116 -12.295 1.00 . A A . 51 GLU CD 1 1
17 29517 1 1 51 GLU CG C -3.125 -3.027 -11.434 1.00 . A A . 51 GLU CG 1 1
17 29518 1 1 51 GLU H H -4.936 -4.135 -9.808 1.00 . A A . 51 GLU H 1 1
17 29519 1 1 51 GLU HA H -3.306 -2.422 -8.054 1.00 . A A . 51 GLU HA 1 1
17 29520 1 1 51 GLU HB2 H -2.566 -1.331 -10.286 1.00 . A A . 51 GLU HB2 1 1
17 29521 1 1 51 GLU HB3 H -1.806 -2.833 -9.782 1.00 . A A . 51 GLU HB3 1 1
17 29522 1 1 51 GLU HG2 H -2.227 -3.278 -11.980 1.00 . A A . 51 GLU HG2 1 1
17 29523 1 1 51 GLU HG3 H -3.683 -3.929 -11.227 1.00 . A A . 51 GLU HG3 1 1
17 29524 1 1 51 GLU N N -4.357 -3.887 -9.058 1.00 . A A . 51 GLU N 1 1
17 29525 1 1 51 GLU O O -6.033 -1.802 -9.398 1.00 . A A . 51 GLU O 1 1
17 29526 1 1 51 GLU OE1 O -3.487 -1.031 -12.674 1.00 . A A . 51 GLU OE1 1 1
17 29527 1 1 51 GLU OE2 O -5.131 -2.486 -12.591 1.00 . A A . 51 GLU OE2 1 1
17 29528 1 1 52 PHE C C -4.722 2.114 -9.766 1.00 . A A . 52 PHE C 1 1
17 29529 1 1 52 PHE CA C -5.407 0.888 -9.169 1.00 . A A . 52 PHE CA 1 1
17 29530 1 1 52 PHE CB C -6.002 1.237 -7.804 1.00 . A A . 52 PHE CB 1 1
17 29531 1 1 52 PHE CD1 C -4.454 -0.079 -6.331 1.00 . A A . 52 PHE CD1 1 1
17 29532 1 1 52 PHE CD2 C -4.644 2.269 -5.963 1.00 . A A . 52 PHE CD2 1 1
17 29533 1 1 52 PHE CE1 C -3.544 -0.172 -5.295 1.00 . A A . 52 PHE CE1 1 1
17 29534 1 1 52 PHE CE2 C -3.734 2.183 -4.926 1.00 . A A . 52 PHE CE2 1 1
17 29535 1 1 52 PHE CG C -5.014 1.140 -6.677 1.00 . A A . 52 PHE CG 1 1
17 29536 1 1 52 PHE CZ C -3.185 0.961 -4.591 1.00 . A A . 52 PHE CZ 1 1
17 29537 1 1 52 PHE H H -3.525 -0.033 -8.863 1.00 . A A . 52 PHE H 1 1
17 29538 1 1 52 PHE HA H -6.202 0.578 -9.830 1.00 . A A . 52 PHE HA 1 1
17 29539 1 1 52 PHE HB2 H -6.376 2.249 -7.830 1.00 . A A . 52 PHE HB2 1 1
17 29540 1 1 52 PHE HB3 H -6.817 0.561 -7.591 1.00 . A A . 52 PHE HB3 1 1
17 29541 1 1 52 PHE HD1 H -4.735 -0.966 -6.881 1.00 . A A . 52 PHE HD1 1 1
17 29542 1 1 52 PHE HD2 H -5.074 3.225 -6.223 1.00 . A A . 52 PHE HD2 1 1
17 29543 1 1 52 PHE HE1 H -3.116 -1.129 -5.036 1.00 . A A . 52 PHE HE1 1 1
17 29544 1 1 52 PHE HE2 H -3.455 3.070 -4.377 1.00 . A A . 52 PHE HE2 1 1
17 29545 1 1 52 PHE HZ H -2.473 0.891 -3.782 1.00 . A A . 52 PHE HZ 1 1
17 29546 1 1 52 PHE N N -4.470 -0.222 -9.045 1.00 . A A . 52 PHE N 1 1
17 29547 1 1 52 PHE O O -3.509 2.119 -9.982 1.00 . A A . 52 PHE O 1 1
17 29548 1 1 53 THR C C -4.919 5.495 -9.563 1.00 . A A . 53 THR C 1 1
17 29549 1 1 53 THR CA C -4.978 4.384 -10.605 1.00 . A A . 53 THR CA 1 1
17 29550 1 1 53 THR CB C -5.828 4.859 -11.798 1.00 . A A . 53 THR CB 1 1
17 29551 1 1 53 THR CG2 C -5.157 6.023 -12.512 1.00 . A A . 53 THR CG2 1 1
17 29552 1 1 53 THR H H -6.465 3.089 -9.837 1.00 . A A . 53 THR H 1 1
17 29553 1 1 53 THR HA H -3.977 4.184 -10.960 1.00 . A A . 53 THR HA 1 1
17 29554 1 1 53 THR HB H -6.788 5.189 -11.428 1.00 . A A . 53 THR HB 1 1
17 29555 1 1 53 THR HG1 H -5.198 3.578 -13.158 1.00 . A A . 53 THR HG1 1 1
17 29556 1 1 53 THR HG21 H -5.626 6.948 -12.211 1.00 . A A . 53 THR HG21 1 1
17 29557 1 1 53 THR HG22 H -5.258 5.897 -13.579 1.00 . A A . 53 THR HG22 1 1
17 29558 1 1 53 THR HG23 H -4.110 6.050 -12.250 1.00 . A A . 53 THR HG23 1 1
17 29559 1 1 53 THR N N -5.507 3.153 -10.031 1.00 . A A . 53 THR N 1 1
17 29560 1 1 53 THR O O -5.952 5.955 -9.074 1.00 . A A . 53 THR O 1 1
17 29561 1 1 53 THR OG1 O -6.027 3.780 -12.718 1.00 . A A . 53 THR OG1 1 1
17 29562 1 1 54 ILE C C -3.184 8.307 -8.922 1.00 . A A . 54 ILE C 1 1
17 29563 1 1 54 ILE CA C -3.515 6.982 -8.244 1.00 . A A . 54 ILE CA 1 1
17 29564 1 1 54 ILE CB C -2.392 6.631 -7.251 1.00 . A A . 54 ILE CB 1 1
17 29565 1 1 54 ILE CD1 C -1.566 4.820 -5.665 1.00 . A A . 54 ILE CD1 1 1
17 29566 1 1 54 ILE CG1 C -2.677 5.287 -6.578 1.00 . A A . 54 ILE CG1 1 1
17 29567 1 1 54 ILE CG2 C -2.244 7.730 -6.209 1.00 . A A . 54 ILE CG2 1 1
17 29568 1 1 54 ILE H H -2.922 5.517 -9.652 1.00 . A A . 54 ILE H 1 1
17 29569 1 1 54 ILE HA H -4.436 7.093 -7.691 1.00 . A A . 54 ILE HA 1 1
17 29570 1 1 54 ILE HB H -1.465 6.561 -7.800 1.00 . A A . 54 ILE HB 1 1
17 29571 1 1 54 ILE HD11 H -1.223 3.846 -5.982 1.00 . A A . 54 ILE HD11 1 1
17 29572 1 1 54 ILE HD12 H -0.746 5.522 -5.706 1.00 . A A . 54 ILE HD12 1 1
17 29573 1 1 54 ILE HD13 H -1.935 4.758 -4.651 1.00 . A A . 54 ILE HD13 1 1
17 29574 1 1 54 ILE HG12 H -3.577 5.370 -5.989 1.00 . A A . 54 ILE HG12 1 1
17 29575 1 1 54 ILE HG13 H -2.819 4.535 -7.340 1.00 . A A . 54 ILE HG13 1 1
17 29576 1 1 54 ILE HG21 H -2.005 7.289 -5.253 1.00 . A A . 54 ILE HG21 1 1
17 29577 1 1 54 ILE HG22 H -1.451 8.400 -6.504 1.00 . A A . 54 ILE HG22 1 1
17 29578 1 1 54 ILE HG23 H -3.170 8.280 -6.131 1.00 . A A . 54 ILE HG23 1 1
17 29579 1 1 54 ILE N N -3.707 5.923 -9.227 1.00 . A A . 54 ILE N 1 1
17 29580 1 1 54 ILE O O -2.293 8.378 -9.767 1.00 . A A . 54 ILE O 1 1
17 29581 1 1 55 ASP C C -2.795 11.520 -8.204 1.00 . A A . 55 ASP C 1 1
17 29582 1 1 55 ASP CA C -3.689 10.681 -9.111 1.00 . A A . 55 ASP CA 1 1
17 29583 1 1 55 ASP CB C -5.025 11.391 -9.331 1.00 . A A . 55 ASP CB 1 1
17 29584 1 1 55 ASP CG C -4.858 12.750 -9.982 1.00 . A A . 55 ASP CG 1 1
17 29585 1 1 55 ASP H H -4.604 9.235 -7.864 1.00 . A A . 55 ASP H 1 1
17 29586 1 1 55 ASP HA H -3.197 10.556 -10.064 1.00 . A A . 55 ASP HA 1 1
17 29587 1 1 55 ASP HB2 H -5.649 10.782 -9.968 1.00 . A A . 55 ASP HB2 1 1
17 29588 1 1 55 ASP HB3 H -5.514 11.526 -8.378 1.00 . A A . 55 ASP HB3 1 1
17 29589 1 1 55 ASP N N -3.907 9.355 -8.543 1.00 . A A . 55 ASP N 1 1
17 29590 1 1 55 ASP O O -3.235 12.017 -7.166 1.00 . A A . 55 ASP O 1 1
17 29591 1 1 55 ASP OD1 O -3.935 13.491 -9.582 1.00 . A A . 55 ASP OD1 1 1
17 29592 1 1 55 ASP OD2 O -5.649 13.072 -10.893 1.00 . A A . 55 ASP OD2 1 1
17 29593 1 1 56 THR C C -0.299 13.799 -8.482 1.00 . A A . 56 THR C 1 1
17 29594 1 1 56 THR CA C -0.579 12.453 -7.823 1.00 . A A . 56 THR CA 1 1
17 29595 1 1 56 THR CB C 0.750 11.694 -7.647 1.00 . A A . 56 THR CB 1 1
17 29596 1 1 56 THR CG2 C 0.529 10.376 -6.921 1.00 . A A . 56 THR CG2 1 1
17 29597 1 1 56 THR H H -1.244 11.255 -9.437 1.00 . A A . 56 THR H 1 1
17 29598 1 1 56 THR HA H -1.005 12.623 -6.845 1.00 . A A . 56 THR HA 1 1
17 29599 1 1 56 THR HB H 1.420 12.305 -7.058 1.00 . A A . 56 THR HB 1 1
17 29600 1 1 56 THR HG1 H 2.083 10.840 -8.823 1.00 . A A . 56 THR HG1 1 1
17 29601 1 1 56 THR HG21 H -0.523 10.129 -6.936 1.00 . A A . 56 THR HG21 1 1
17 29602 1 1 56 THR HG22 H 0.864 10.467 -5.899 1.00 . A A . 56 THR HG22 1 1
17 29603 1 1 56 THR HG23 H 1.088 9.595 -7.415 1.00 . A A . 56 THR HG23 1 1
17 29604 1 1 56 THR N N -1.535 11.675 -8.601 1.00 . A A . 56 THR N 1 1
17 29605 1 1 56 THR O O 0.176 14.732 -7.835 1.00 . A A . 56 THR O 1 1
17 29606 1 1 56 THR OG1 O 1.346 11.447 -8.925 1.00 . A A . 56 THR OG1 1 1
17 29607 1 1 57 LYS C C -1.101 16.297 -9.860 1.00 . A A . 57 LYS C 1 1
17 29608 1 1 57 LYS CA C -0.381 15.126 -10.521 1.00 . A A . 57 LYS CA 1 1
17 29609 1 1 57 LYS CB C -0.866 14.964 -11.964 1.00 . A A . 57 LYS CB 1 1
17 29610 1 1 57 LYS CD C -2.614 14.001 -13.488 1.00 . A A . 57 LYS CD 1 1
17 29611 1 1 57 LYS CE C -3.660 12.897 -13.499 1.00 . A A . 57 LYS CE 1 1
17 29612 1 1 57 LYS CG C -2.289 14.447 -12.072 1.00 . A A . 57 LYS CG 1 1
17 29613 1 1 57 LYS H H -0.975 13.114 -10.235 1.00 . A A . 57 LYS H 1 1
17 29614 1 1 57 LYS HA H 0.679 15.328 -10.527 1.00 . A A . 57 LYS HA 1 1
17 29615 1 1 57 LYS HB2 H -0.815 15.923 -12.458 1.00 . A A . 57 LYS HB2 1 1
17 29616 1 1 57 LYS HB3 H -0.213 14.271 -12.474 1.00 . A A . 57 LYS HB3 1 1
17 29617 1 1 57 LYS HD2 H -2.993 14.846 -14.045 1.00 . A A . 57 LYS HD2 1 1
17 29618 1 1 57 LYS HD3 H -1.712 13.634 -13.957 1.00 . A A . 57 LYS HD3 1 1
17 29619 1 1 57 LYS HE2 H -3.162 11.945 -13.400 1.00 . A A . 57 LYS HE2 1 1
17 29620 1 1 57 LYS HE3 H -4.327 13.043 -12.662 1.00 . A A . 57 LYS HE3 1 1
17 29621 1 1 57 LYS HG2 H -2.409 13.606 -11.406 1.00 . A A . 57 LYS HG2 1 1
17 29622 1 1 57 LYS HG3 H -2.972 15.234 -11.787 1.00 . A A . 57 LYS HG3 1 1
17 29623 1 1 57 LYS HZ1 H -5.062 12.055 -14.799 1.00 . A A . 57 LYS HZ1 1 1
17 29624 1 1 57 LYS HZ2 H -3.821 12.895 -15.582 1.00 . A A . 57 LYS HZ2 1 1
17 29625 1 1 57 LYS HZ3 H -5.056 13.747 -14.801 1.00 . A A . 57 LYS HZ3 1 1
17 29626 1 1 57 LYS N N -0.598 13.893 -9.774 1.00 . A A . 57 LYS N 1 1
17 29627 1 1 57 LYS NZ N -4.456 12.899 -14.758 1.00 . A A . 57 LYS NZ 1 1
17 29628 1 1 57 LYS O O -0.571 17.405 -9.790 1.00 . A A . 57 LYS O 1 1
17 29629 1 1 58 GLY C C -2.423 17.594 -7.459 1.00 . A A . 58 GLY C 1 1
17 29630 1 1 58 GLY CA C -3.085 17.086 -8.725 1.00 . A A . 58 GLY CA 1 1
17 29631 1 1 58 GLY H H -2.685 15.141 -9.459 1.00 . A A . 58 GLY H 1 1
17 29632 1 1 58 GLY HA2 H -3.205 17.911 -9.411 1.00 . A A . 58 GLY HA2 1 1
17 29633 1 1 58 GLY HA3 H -4.060 16.694 -8.475 1.00 . A A . 58 GLY HA3 1 1
17 29634 1 1 58 GLY N N -2.313 16.043 -9.375 1.00 . A A . 58 GLY N 1 1
17 29635 1 1 58 GLY O O -2.783 18.652 -6.944 1.00 . A A . 58 GLY O 1 1
17 29636 1 1 59 ALA C C 0.494 18.049 -6.069 1.00 . A A . 59 ALA C 1 1
17 29637 1 1 59 ALA CA C -0.741 17.216 -5.742 1.00 . A A . 59 ALA CA 1 1
17 29638 1 1 59 ALA CB C -0.349 15.977 -4.951 1.00 . A A . 59 ALA CB 1 1
17 29639 1 1 59 ALA H H -1.212 16.004 -7.411 1.00 . A A . 59 ALA H 1 1
17 29640 1 1 59 ALA HA H -1.410 17.806 -5.132 1.00 . A A . 59 ALA HA 1 1
17 29641 1 1 59 ALA HB1 H 0.714 15.809 -5.048 1.00 . A A . 59 ALA HB1 1 1
17 29642 1 1 59 ALA HB2 H -0.598 16.121 -3.910 1.00 . A A . 59 ALA HB2 1 1
17 29643 1 1 59 ALA HB3 H -0.885 15.121 -5.334 1.00 . A A . 59 ALA HB3 1 1
17 29644 1 1 59 ALA N N -1.454 16.837 -6.955 1.00 . A A . 59 ALA N 1 1
17 29645 1 1 59 ALA O O 0.593 19.210 -5.676 1.00 . A A . 59 ALA O 1 1
17 29646 1 1 60 GLY C C 3.882 17.270 -7.050 1.00 . A A . 60 GLY C 1 1
17 29647 1 1 60 GLY CA C 2.651 18.148 -7.158 1.00 . A A . 60 GLY CA 1 1
17 29648 1 1 60 GLY H H 1.301 16.519 -7.077 1.00 . A A . 60 GLY H 1 1
17 29649 1 1 60 GLY HA2 H 2.559 18.498 -8.175 1.00 . A A . 60 GLY HA2 1 1
17 29650 1 1 60 GLY HA3 H 2.773 19.000 -6.504 1.00 . A A . 60 GLY HA3 1 1
17 29651 1 1 60 GLY N N 1.434 17.447 -6.791 1.00 . A A . 60 GLY N 1 1
17 29652 1 1 60 GLY O O 4.225 16.551 -7.989 1.00 . A A . 60 GLY O 1 1
17 29653 1 1 61 THR C C 5.848 16.086 -4.223 1.00 . A A . 61 THR C 1 1
17 29654 1 1 61 THR CA C 5.751 16.534 -5.676 1.00 . A A . 61 THR CA 1 1
17 29655 1 1 61 THR CB C 7.022 17.321 -6.046 1.00 . A A . 61 THR CB 1 1
17 29656 1 1 61 THR CG2 C 8.261 16.451 -5.894 1.00 . A A . 61 THR CG2 1 1
17 29657 1 1 61 THR H H 4.226 17.920 -5.192 1.00 . A A . 61 THR H 1 1
17 29658 1 1 61 THR HA H 5.697 15.660 -6.310 1.00 . A A . 61 THR HA 1 1
17 29659 1 1 61 THR HB H 7.110 18.166 -5.378 1.00 . A A . 61 THR HB 1 1
17 29660 1 1 61 THR HG1 H 6.186 18.400 -7.469 1.00 . A A . 61 THR HG1 1 1
17 29661 1 1 61 THR HG21 H 9.109 16.951 -6.337 1.00 . A A . 61 THR HG21 1 1
17 29662 1 1 61 THR HG22 H 8.100 15.506 -6.391 1.00 . A A . 61 THR HG22 1 1
17 29663 1 1 61 THR HG23 H 8.452 16.278 -4.846 1.00 . A A . 61 THR HG23 1 1
17 29664 1 1 61 THR N N 4.550 17.328 -5.902 1.00 . A A . 61 THR N 1 1
17 29665 1 1 61 THR O O 5.613 16.870 -3.304 1.00 . A A . 61 THR O 1 1
17 29666 1 1 61 THR OG1 O 6.930 17.797 -7.393 1.00 . A A . 61 THR OG1 1 1
17 29667 1 1 62 GLY C C 6.447 12.778 -2.656 1.00 . A A . 62 GLY C 1 1
17 29668 1 1 62 GLY CA C 6.320 14.289 -2.675 1.00 . A A . 62 GLY CA 1 1
17 29669 1 1 62 GLY H H 6.372 14.239 -4.791 1.00 . A A . 62 GLY H 1 1
17 29670 1 1 62 GLY HA2 H 7.194 14.719 -2.209 1.00 . A A . 62 GLY HA2 1 1
17 29671 1 1 62 GLY HA3 H 5.446 14.572 -2.108 1.00 . A A . 62 GLY HA3 1 1
17 29672 1 1 62 GLY N N 6.197 14.819 -4.020 1.00 . A A . 62 GLY N 1 1
17 29673 1 1 62 GLY O O 6.679 12.155 -3.691 1.00 . A A . 62 GLY O 1 1
17 29674 1 1 63 GLY C C 5.152 10.125 -0.751 1.00 . A A . 63 GLY C 1 1
17 29675 1 1 63 GLY CA C 6.399 10.746 -1.347 1.00 . A A . 63 GLY CA 1 1
17 29676 1 1 63 GLY H H 6.111 12.736 -0.683 1.00 . A A . 63 GLY H 1 1
17 29677 1 1 63 GLY HA2 H 6.569 10.320 -2.325 1.00 . A A . 63 GLY HA2 1 1
17 29678 1 1 63 GLY HA3 H 7.242 10.512 -0.712 1.00 . A A . 63 GLY HA3 1 1
17 29679 1 1 63 GLY N N 6.295 12.188 -1.474 1.00 . A A . 63 GLY N 1 1
17 29680 1 1 63 GLY O O 4.695 10.533 0.317 1.00 . A A . 63 GLY O 1 1
17 29681 1 1 64 LEU C C 3.730 7.094 -0.385 1.00 . A A . 64 LEU C 1 1
17 29682 1 1 64 LEU CA C 3.392 8.458 -0.978 1.00 . A A . 64 LEU CA 1 1
17 29683 1 1 64 LEU CB C 2.397 8.295 -2.128 1.00 . A A . 64 LEU CB 1 1
17 29684 1 1 64 LEU CD1 C 0.150 8.500 -1.038 1.00 . A A . 64 LEU CD1 1 1
17 29685 1 1 64 LEU CD2 C 0.429 7.049 -3.056 1.00 . A A . 64 LEU CD2 1 1
17 29686 1 1 64 LEU CG C 1.092 7.574 -1.790 1.00 . A A . 64 LEU CG 1 1
17 29687 1 1 64 LEU H H 5.006 8.855 -2.288 1.00 . A A . 64 LEU H 1 1
17 29688 1 1 64 LEU HA H 2.944 9.070 -0.209 1.00 . A A . 64 LEU HA 1 1
17 29689 1 1 64 LEU HB2 H 2.146 9.280 -2.490 1.00 . A A . 64 LEU HB2 1 1
17 29690 1 1 64 LEU HB3 H 2.890 7.739 -2.914 1.00 . A A . 64 LEU HB3 1 1
17 29691 1 1 64 LEU HD11 H 0.219 8.301 0.021 1.00 . A A . 64 LEU HD11 1 1
17 29692 1 1 64 LEU HD12 H -0.864 8.331 -1.371 1.00 . A A . 64 LEU HD12 1 1
17 29693 1 1 64 LEU HD13 H 0.425 9.527 -1.230 1.00 . A A . 64 LEU HD13 1 1
17 29694 1 1 64 LEU HD21 H -0.622 6.885 -2.869 1.00 . A A . 64 LEU HD21 1 1
17 29695 1 1 64 LEU HD22 H 0.894 6.117 -3.345 1.00 . A A . 64 LEU HD22 1 1
17 29696 1 1 64 LEU HD23 H 0.546 7.772 -3.849 1.00 . A A . 64 LEU HD23 1 1
17 29697 1 1 64 LEU HG H 1.310 6.729 -1.151 1.00 . A A . 64 LEU HG 1 1
17 29698 1 1 64 LEU N N 4.597 9.136 -1.444 1.00 . A A . 64 LEU N 1 1
17 29699 1 1 64 LEU O O 4.535 6.347 -0.939 1.00 . A A . 64 LEU O 1 1
17 29700 1 1 65 GLY C C 2.154 4.573 1.325 1.00 . A A . 65 GLY C 1 1
17 29701 1 1 65 GLY CA C 3.352 5.499 1.393 1.00 . A A . 65 GLY CA 1 1
17 29702 1 1 65 GLY H H 2.474 7.409 1.142 1.00 . A A . 65 GLY H 1 1
17 29703 1 1 65 GLY HA2 H 4.192 5.020 0.912 1.00 . A A . 65 GLY HA2 1 1
17 29704 1 1 65 GLY HA3 H 3.597 5.677 2.430 1.00 . A A . 65 GLY HA3 1 1
17 29705 1 1 65 GLY N N 3.106 6.774 0.745 1.00 . A A . 65 GLY N 1 1
17 29706 1 1 65 GLY O O 1.024 4.989 1.585 1.00 . A A . 65 GLY O 1 1
17 29707 1 1 66 LEU C C 1.682 1.063 1.646 1.00 . A A . 66 LEU C 1 1
17 29708 1 1 66 LEU CA C 1.330 2.328 0.871 1.00 . A A . 66 LEU CA 1 1
17 29709 1 1 66 LEU CB C 1.066 1.984 -0.596 1.00 . A A . 66 LEU CB 1 1
17 29710 1 1 66 LEU CD1 C -0.917 0.452 -0.544 1.00 . A A . 66 LEU CD1 1 1
17 29711 1 1 66 LEU CD2 C 0.820 0.185 -2.324 1.00 . A A . 66 LEU CD2 1 1
17 29712 1 1 66 LEU CG C 0.563 0.567 -0.874 1.00 . A A . 66 LEU CG 1 1
17 29713 1 1 66 LEU H H 3.320 3.044 0.779 1.00 . A A . 66 LEU H 1 1
17 29714 1 1 66 LEU HA H 0.437 2.761 1.297 1.00 . A A . 66 LEU HA 1 1
17 29715 1 1 66 LEU HB2 H 0.327 2.676 -0.970 1.00 . A A . 66 LEU HB2 1 1
17 29716 1 1 66 LEU HB3 H 1.991 2.120 -1.138 1.00 . A A . 66 LEU HB3 1 1
17 29717 1 1 66 LEU HD11 H -1.473 1.166 -1.132 1.00 . A A . 66 LEU HD11 1 1
17 29718 1 1 66 LEU HD12 H -1.068 0.654 0.506 1.00 . A A . 66 LEU HD12 1 1
17 29719 1 1 66 LEU HD13 H -1.259 -0.547 -0.771 1.00 . A A . 66 LEU HD13 1 1
17 29720 1 1 66 LEU HD21 H 0.188 0.777 -2.969 1.00 . A A . 66 LEU HD21 1 1
17 29721 1 1 66 LEU HD22 H 0.596 -0.863 -2.465 1.00 . A A . 66 LEU HD22 1 1
17 29722 1 1 66 LEU HD23 H 1.856 0.368 -2.567 1.00 . A A . 66 LEU HD23 1 1
17 29723 1 1 66 LEU HG H 1.100 -0.128 -0.243 1.00 . A A . 66 LEU HG 1 1
17 29724 1 1 66 LEU N N 2.399 3.316 0.974 1.00 . A A . 66 LEU N 1 1
17 29725 1 1 66 LEU O O 2.704 0.427 1.388 1.00 . A A . 66 LEU O 1 1
17 29726 1 1 67 THR C C -0.218 -1.339 3.492 1.00 . A A . 67 THR C 1 1
17 29727 1 1 67 THR CA C 1.045 -0.490 3.409 1.00 . A A . 67 THR CA 1 1
17 29728 1 1 67 THR CB C 1.496 -0.121 4.835 1.00 . A A . 67 THR CB 1 1
17 29729 1 1 67 THR CG2 C 2.997 0.126 4.881 1.00 . A A . 67 THR CG2 1 1
17 29730 1 1 67 THR H H 0.029 1.248 2.755 1.00 . A A . 67 THR H 1 1
17 29731 1 1 67 THR HA H 1.829 -1.071 2.945 1.00 . A A . 67 THR HA 1 1
17 29732 1 1 67 THR HB H 1.262 -0.944 5.495 1.00 . A A . 67 THR HB 1 1
17 29733 1 1 67 THR HG1 H 0.057 0.788 5.830 1.00 . A A . 67 THR HG1 1 1
17 29734 1 1 67 THR HG21 H 3.446 -0.520 5.621 1.00 . A A . 67 THR HG21 1 1
17 29735 1 1 67 THR HG22 H 3.184 1.157 5.142 1.00 . A A . 67 THR HG22 1 1
17 29736 1 1 67 THR HG23 H 3.425 -0.084 3.913 1.00 . A A . 67 THR HG23 1 1
17 29737 1 1 67 THR N N 0.826 0.700 2.597 1.00 . A A . 67 THR N 1 1
17 29738 1 1 67 THR O O -1.283 -0.851 3.870 1.00 . A A . 67 THR O 1 1
17 29739 1 1 67 THR OG1 O 0.801 1.048 5.282 1.00 . A A . 67 THR OG1 1 1
17 29740 1 1 68 VAL C C -1.441 -4.082 4.578 1.00 . A A . 68 VAL C 1 1
17 29741 1 1 68 VAL CA C -1.224 -3.533 3.173 1.00 . A A . 68 VAL CA 1 1
17 29742 1 1 68 VAL CB C -1.024 -4.709 2.199 1.00 . A A . 68 VAL CB 1 1
17 29743 1 1 68 VAL CG1 C -2.138 -5.731 2.359 1.00 . A A . 68 VAL CG1 1 1
17 29744 1 1 68 VAL CG2 C -0.952 -4.206 0.765 1.00 . A A . 68 VAL CG2 1 1
17 29745 1 1 68 VAL H H 0.782 -2.945 2.845 1.00 . A A . 68 VAL H 1 1
17 29746 1 1 68 VAL HA H -2.106 -2.988 2.870 1.00 . A A . 68 VAL HA 1 1
17 29747 1 1 68 VAL HB H -0.087 -5.191 2.436 1.00 . A A . 68 VAL HB 1 1
17 29748 1 1 68 VAL HG11 H -3.059 -5.223 2.607 1.00 . A A . 68 VAL HG11 1 1
17 29749 1 1 68 VAL HG12 H -2.264 -6.276 1.435 1.00 . A A . 68 VAL HG12 1 1
17 29750 1 1 68 VAL HG13 H -1.884 -6.420 3.151 1.00 . A A . 68 VAL HG13 1 1
17 29751 1 1 68 VAL HG21 H -0.245 -4.804 0.210 1.00 . A A . 68 VAL HG21 1 1
17 29752 1 1 68 VAL HG22 H -1.928 -4.284 0.307 1.00 . A A . 68 VAL HG22 1 1
17 29753 1 1 68 VAL HG23 H -0.634 -3.174 0.760 1.00 . A A . 68 VAL HG23 1 1
17 29754 1 1 68 VAL N N -0.093 -2.614 3.137 1.00 . A A . 68 VAL N 1 1
17 29755 1 1 68 VAL O O -0.665 -4.907 5.059 1.00 . A A . 68 VAL O 1 1
17 29756 1 1 69 GLU C C -3.729 -5.292 6.551 1.00 . A A . 69 GLU C 1 1
17 29757 1 1 69 GLU CA C -2.822 -4.065 6.583 1.00 . A A . 69 GLU CA 1 1
17 29758 1 1 69 GLU CB C -3.495 -2.939 7.370 1.00 . A A . 69 GLU CB 1 1
17 29759 1 1 69 GLU CD C -2.064 -2.697 9.437 1.00 . A A . 69 GLU CD 1 1
17 29760 1 1 69 GLU CG C -2.519 -2.063 8.136 1.00 . A A . 69 GLU CG 1 1
17 29761 1 1 69 GLU H H -3.084 -2.963 4.795 1.00 . A A . 69 GLU H 1 1
17 29762 1 1 69 GLU HA H -1.896 -4.330 7.072 1.00 . A A . 69 GLU HA 1 1
17 29763 1 1 69 GLU HB2 H -4.045 -2.314 6.681 1.00 . A A . 69 GLU HB2 1 1
17 29764 1 1 69 GLU HB3 H -4.187 -3.374 8.076 1.00 . A A . 69 GLU HB3 1 1
17 29765 1 1 69 GLU HG2 H -1.652 -1.886 7.518 1.00 . A A . 69 GLU HG2 1 1
17 29766 1 1 69 GLU HG3 H -2.998 -1.122 8.360 1.00 . A A . 69 GLU HG3 1 1
17 29767 1 1 69 GLU N N -2.503 -3.619 5.232 1.00 . A A . 69 GLU N 1 1
17 29768 1 1 69 GLU O O -4.667 -5.404 7.339 1.00 . A A . 69 GLU O 1 1
17 29769 1 1 69 GLU OE1 O -2.843 -2.676 10.412 1.00 . A A . 69 GLU OE1 1 1
17 29770 1 1 69 GLU OE2 O -0.928 -3.214 9.478 1.00 . A A . 69 GLU OE2 1 1
17 29771 1 1 70 GLY C C -3.890 -8.449 6.567 1.00 . A A . 70 GLY C 1 1
17 29772 1 1 70 GLY CA C -4.240 -7.416 5.515 1.00 . A A . 70 GLY CA 1 1
17 29773 1 1 70 GLY H H -2.680 -6.067 5.032 1.00 . A A . 70 GLY H 1 1
17 29774 1 1 70 GLY HA2 H -5.283 -7.155 5.614 1.00 . A A . 70 GLY HA2 1 1
17 29775 1 1 70 GLY HA3 H -4.078 -7.846 4.537 1.00 . A A . 70 GLY HA3 1 1
17 29776 1 1 70 GLY N N -3.441 -6.210 5.633 1.00 . A A . 70 GLY N 1 1
17 29777 1 1 70 GLY O O -2.903 -8.318 7.292 1.00 . A A . 70 GLY O 1 1
17 29778 1 1 71 PRO C C -3.287 -11.439 7.297 1.00 . A A . 71 PRO C 1 1
17 29779 1 1 71 PRO CA C -4.505 -10.584 7.633 1.00 . A A . 71 PRO CA 1 1
17 29780 1 1 71 PRO CB C -5.787 -11.412 7.520 1.00 . A A . 71 PRO CB 1 1
17 29781 1 1 71 PRO CD C -5.907 -9.725 5.831 1.00 . A A . 71 PRO CD 1 1
17 29782 1 1 71 PRO CG C -6.292 -11.145 6.144 1.00 . A A . 71 PRO CG 1 1
17 29783 1 1 71 PRO HA H -4.409 -10.201 8.638 1.00 . A A . 71 PRO HA 1 1
17 29784 1 1 71 PRO HB2 H -5.556 -12.459 7.661 1.00 . A A . 71 PRO HB2 1 1
17 29785 1 1 71 PRO HB3 H -6.495 -11.091 8.269 1.00 . A A . 71 PRO HB3 1 1
17 29786 1 1 71 PRO HD2 H -5.671 -9.621 4.782 1.00 . A A . 71 PRO HD2 1 1
17 29787 1 1 71 PRO HD3 H -6.701 -9.049 6.110 1.00 . A A . 71 PRO HD3 1 1
17 29788 1 1 71 PRO HG2 H -5.827 -11.823 5.445 1.00 . A A . 71 PRO HG2 1 1
17 29789 1 1 71 PRO HG3 H -7.366 -11.255 6.120 1.00 . A A . 71 PRO HG3 1 1
17 29790 1 1 71 PRO N N -4.712 -9.505 6.663 1.00 . A A . 71 PRO N 1 1
17 29791 1 1 71 PRO O O -2.768 -12.158 8.152 1.00 . A A . 71 PRO O 1 1
17 29792 1 1 72 CYS C C -0.622 -11.206 4.997 1.00 . A A . 72 CYS C 1 1
17 29793 1 1 72 CYS CA C -1.680 -12.122 5.603 1.00 . A A . 72 CYS CA 1 1
17 29794 1 1 72 CYS CB C -2.105 -13.176 4.580 1.00 . A A . 72 CYS CB 1 1
17 29795 1 1 72 CYS H H -3.293 -10.764 5.416 1.00 . A A . 72 CYS H 1 1
17 29796 1 1 72 CYS HA H -1.258 -12.618 6.464 1.00 . A A . 72 CYS HA 1 1
17 29797 1 1 72 CYS HB2 H -1.295 -13.340 3.885 1.00 . A A . 72 CYS HB2 1 1
17 29798 1 1 72 CYS HB3 H -2.322 -14.100 5.095 1.00 . A A . 72 CYS HB3 1 1
17 29799 1 1 72 CYS HG H -3.628 -11.401 3.564 1.00 . A A . 72 CYS HG 1 1
17 29800 1 1 72 CYS N N -2.837 -11.355 6.051 1.00 . A A . 72 CYS N 1 1
17 29801 1 1 72 CYS O O -0.814 -9.994 4.908 1.00 . A A . 72 CYS O 1 1
17 29802 1 1 72 CYS SG S -3.568 -12.723 3.618 1.00 . A A . 72 CYS SG 1 1
17 29803 1 1 73 GLU C C 1.512 -11.071 2.465 1.00 . A A . 73 GLU C 1 1
17 29804 1 1 73 GLU CA C 1.586 -11.029 3.989 1.00 . A A . 73 GLU CA 1 1
17 29805 1 1 73 GLU CB C 2.937 -11.572 4.460 1.00 . A A . 73 GLU CB 1 1
17 29806 1 1 73 GLU CD C 5.453 -11.460 4.270 1.00 . A A . 73 GLU CD 1 1
17 29807 1 1 73 GLU CG C 4.125 -10.960 3.737 1.00 . A A . 73 GLU CG 1 1
17 29808 1 1 73 GLU H H 0.591 -12.764 4.681 1.00 . A A . 73 GLU H 1 1
17 29809 1 1 73 GLU HA H 1.488 -10.004 4.314 1.00 . A A . 73 GLU HA 1 1
17 29810 1 1 73 GLU HB2 H 3.043 -11.374 5.516 1.00 . A A . 73 GLU HB2 1 1
17 29811 1 1 73 GLU HB3 H 2.957 -12.640 4.300 1.00 . A A . 73 GLU HB3 1 1
17 29812 1 1 73 GLU HG2 H 4.059 -11.208 2.688 1.00 . A A . 73 GLU HG2 1 1
17 29813 1 1 73 GLU HG3 H 4.087 -9.887 3.854 1.00 . A A . 73 GLU HG3 1 1
17 29814 1 1 73 GLU N N 0.497 -11.794 4.584 1.00 . A A . 73 GLU N 1 1
17 29815 1 1 73 GLU O O 1.980 -12.019 1.836 1.00 . A A . 73 GLU O 1 1
17 29816 1 1 73 GLU OE1 O 5.533 -11.754 5.481 1.00 . A A . 73 GLU OE1 1 1
17 29817 1 1 73 GLU OE2 O 6.413 -11.556 3.477 1.00 . A A . 73 GLU OE2 1 1
17 29818 1 1 74 ALA C C 1.890 -9.094 -0.176 1.00 . A A . 74 ALA C 1 1
17 29819 1 1 74 ALA CA C 0.785 -9.953 0.430 1.00 . A A . 74 ALA CA 1 1
17 29820 1 1 74 ALA CB C -0.582 -9.397 0.058 1.00 . A A . 74 ALA CB 1 1
17 29821 1 1 74 ALA H H 0.566 -9.310 2.434 1.00 . A A . 74 ALA H 1 1
17 29822 1 1 74 ALA HA H 0.861 -10.953 0.030 1.00 . A A . 74 ALA HA 1 1
17 29823 1 1 74 ALA HB1 H -1.030 -10.024 -0.699 1.00 . A A . 74 ALA HB1 1 1
17 29824 1 1 74 ALA HB2 H -1.214 -9.381 0.933 1.00 . A A . 74 ALA HB2 1 1
17 29825 1 1 74 ALA HB3 H -0.470 -8.394 -0.325 1.00 . A A . 74 ALA HB3 1 1
17 29826 1 1 74 ALA N N 0.920 -10.035 1.879 1.00 . A A . 74 ALA N 1 1
17 29827 1 1 74 ALA O O 2.264 -8.061 0.381 1.00 . A A . 74 ALA O 1 1
17 29828 1 1 75 LYS C C 2.929 -7.531 -2.657 1.00 . A A . 75 LYS C 1 1
17 29829 1 1 75 LYS CA C 3.471 -8.798 -2.003 1.00 . A A . 75 LYS CA 1 1
17 29830 1 1 75 LYS CB C 4.131 -9.688 -3.059 1.00 . A A . 75 LYS CB 1 1
17 29831 1 1 75 LYS CD C 6.288 -10.395 -4.135 1.00 . A A . 75 LYS CD 1 1
17 29832 1 1 75 LYS CE C 7.660 -9.936 -4.606 1.00 . A A . 75 LYS CE 1 1
17 29833 1 1 75 LYS CG C 5.565 -9.297 -3.374 1.00 . A A . 75 LYS CG 1 1
17 29834 1 1 75 LYS H H 2.069 -10.357 -1.715 1.00 . A A . 75 LYS H 1 1
17 29835 1 1 75 LYS HA H 4.210 -8.520 -1.266 1.00 . A A . 75 LYS HA 1 1
17 29836 1 1 75 LYS HB2 H 4.128 -10.708 -2.705 1.00 . A A . 75 LYS HB2 1 1
17 29837 1 1 75 LYS HB3 H 3.556 -9.630 -3.971 1.00 . A A . 75 LYS HB3 1 1
17 29838 1 1 75 LYS HD2 H 6.410 -11.250 -3.487 1.00 . A A . 75 LYS HD2 1 1
17 29839 1 1 75 LYS HD3 H 5.696 -10.674 -4.996 1.00 . A A . 75 LYS HD3 1 1
17 29840 1 1 75 LYS HE2 H 7.554 -8.990 -5.114 1.00 . A A . 75 LYS HE2 1 1
17 29841 1 1 75 LYS HE3 H 8.298 -9.813 -3.744 1.00 . A A . 75 LYS HE3 1 1
17 29842 1 1 75 LYS HG2 H 5.560 -8.400 -3.975 1.00 . A A . 75 LYS HG2 1 1
17 29843 1 1 75 LYS HG3 H 6.089 -9.108 -2.447 1.00 . A A . 75 LYS HG3 1 1
17 29844 1 1 75 LYS HZ1 H 8.575 -10.444 -6.414 1.00 . A A . 75 LYS HZ1 1 1
17 29845 1 1 75 LYS HZ2 H 7.604 -11.670 -5.770 1.00 . A A . 75 LYS HZ2 1 1
17 29846 1 1 75 LYS HZ3 H 9.121 -11.348 -5.092 1.00 . A A . 75 LYS HZ3 1 1
17 29847 1 1 75 LYS N N 2.409 -9.527 -1.320 1.00 . A A . 75 LYS N 1 1
17 29848 1 1 75 LYS NZ N 8.284 -10.919 -5.535 1.00 . A A . 75 LYS NZ 1 1
17 29849 1 1 75 LYS O O 1.782 -7.496 -3.105 1.00 . A A . 75 LYS O 1 1
17 29850 1 1 76 ILE C C 4.450 -4.697 -4.240 1.00 . A A . 76 ILE C 1 1
17 29851 1 1 76 ILE CA C 3.363 -5.229 -3.313 1.00 . A A . 76 ILE CA 1 1
17 29852 1 1 76 ILE CB C 3.054 -4.168 -2.240 1.00 . A A . 76 ILE CB 1 1
17 29853 1 1 76 ILE CD1 C 2.153 -3.981 0.133 1.00 . A A . 76 ILE CD1 1 1
17 29854 1 1 76 ILE CG1 C 2.125 -4.748 -1.171 1.00 . A A . 76 ILE CG1 1 1
17 29855 1 1 76 ILE CG2 C 2.431 -2.935 -2.878 1.00 . A A . 76 ILE CG2 1 1
17 29856 1 1 76 ILE H H 4.660 -6.586 -2.336 1.00 . A A . 76 ILE H 1 1
17 29857 1 1 76 ILE HA H 2.465 -5.401 -3.889 1.00 . A A . 76 ILE HA 1 1
17 29858 1 1 76 ILE HB H 3.983 -3.874 -1.778 1.00 . A A . 76 ILE HB 1 1
17 29859 1 1 76 ILE HD11 H 1.815 -4.622 0.935 1.00 . A A . 76 ILE HD11 1 1
17 29860 1 1 76 ILE HD12 H 3.160 -3.650 0.336 1.00 . A A . 76 ILE HD12 1 1
17 29861 1 1 76 ILE HD13 H 1.499 -3.123 0.060 1.00 . A A . 76 ILE HD13 1 1
17 29862 1 1 76 ILE HG12 H 1.111 -4.737 -1.539 1.00 . A A . 76 ILE HG12 1 1
17 29863 1 1 76 ILE HG13 H 2.418 -5.767 -0.964 1.00 . A A . 76 ILE HG13 1 1
17 29864 1 1 76 ILE HG21 H 1.731 -2.487 -2.188 1.00 . A A . 76 ILE HG21 1 1
17 29865 1 1 76 ILE HG22 H 3.207 -2.223 -3.116 1.00 . A A . 76 ILE HG22 1 1
17 29866 1 1 76 ILE HG23 H 1.913 -3.220 -3.782 1.00 . A A . 76 ILE HG23 1 1
17 29867 1 1 76 ILE N N 3.759 -6.496 -2.710 1.00 . A A . 76 ILE N 1 1
17 29868 1 1 76 ILE O O 5.585 -4.476 -3.818 1.00 . A A . 76 ILE O 1 1
17 29869 1 1 77 GLU C C 4.603 -2.617 -7.010 1.00 . A A . 77 GLU C 1 1
17 29870 1 1 77 GLU CA C 5.040 -3.984 -6.491 1.00 . A A . 77 GLU CA 1 1
17 29871 1 1 77 GLU CB C 5.172 -4.966 -7.656 1.00 . A A . 77 GLU CB 1 1
17 29872 1 1 77 GLU CD C 5.980 -7.239 -8.408 1.00 . A A . 77 GLU CD 1 1
17 29873 1 1 77 GLU CG C 6.070 -6.154 -7.352 1.00 . A A . 77 GLU CG 1 1
17 29874 1 1 77 GLU H H 3.174 -4.687 -5.780 1.00 . A A . 77 GLU H 1 1
17 29875 1 1 77 GLU HA H 6.000 -3.882 -6.008 1.00 . A A . 77 GLU HA 1 1
17 29876 1 1 77 GLU HB2 H 4.191 -5.339 -7.910 1.00 . A A . 77 GLU HB2 1 1
17 29877 1 1 77 GLU HB3 H 5.580 -4.442 -8.508 1.00 . A A . 77 GLU HB3 1 1
17 29878 1 1 77 GLU HG2 H 7.093 -5.811 -7.298 1.00 . A A . 77 GLU HG2 1 1
17 29879 1 1 77 GLU HG3 H 5.781 -6.573 -6.400 1.00 . A A . 77 GLU HG3 1 1
17 29880 1 1 77 GLU N N 4.094 -4.492 -5.504 1.00 . A A . 77 GLU N 1 1
17 29881 1 1 77 GLU O O 3.681 -2.515 -7.820 1.00 . A A . 77 GLU O 1 1
17 29882 1 1 77 GLU OE1 O 6.606 -7.081 -9.477 1.00 . A A . 77 GLU OE1 1 1
17 29883 1 1 77 GLU OE2 O 5.283 -8.246 -8.164 1.00 . A A . 77 GLU OE2 1 1
17 29884 1 1 78 CYS C C 5.881 0.251 -8.071 1.00 . A A . 78 CYS C 1 1
17 29885 1 1 78 CYS CA C 4.951 -0.209 -6.953 1.00 . A A . 78 CYS CA 1 1
17 29886 1 1 78 CYS CB C 5.053 0.746 -5.763 1.00 . A A . 78 CYS CB 1 1
17 29887 1 1 78 CYS H H 5.996 -1.716 -5.895 1.00 . A A . 78 CYS H 1 1
17 29888 1 1 78 CYS HA H 3.937 -0.205 -7.322 1.00 . A A . 78 CYS HA 1 1
17 29889 1 1 78 CYS HB2 H 4.805 1.745 -6.091 1.00 . A A . 78 CYS HB2 1 1
17 29890 1 1 78 CYS HB3 H 4.350 0.439 -5.004 1.00 . A A . 78 CYS HB3 1 1
17 29891 1 1 78 CYS HG H 6.825 1.987 -4.415 1.00 . A A . 78 CYS HG 1 1
17 29892 1 1 78 CYS N N 5.271 -1.571 -6.538 1.00 . A A . 78 CYS N 1 1
17 29893 1 1 78 CYS O O 7.104 0.221 -7.927 1.00 . A A . 78 CYS O 1 1
17 29894 1 1 78 CYS SG S 6.693 0.809 -5.005 1.00 . A A . 78 CYS SG 1 1
17 29895 1 1 79 SER C C 5.463 2.403 -10.924 1.00 . A A . 79 SER C 1 1
17 29896 1 1 79 SER CA C 6.070 1.135 -10.331 1.00 . A A . 79 SER CA 1 1
17 29897 1 1 79 SER CB C 6.141 0.042 -11.399 1.00 . A A . 79 SER CB 1 1
17 29898 1 1 79 SER H H 4.316 0.674 -9.240 1.00 . A A . 79 SER H 1 1
17 29899 1 1 79 SER HA H 7.070 1.355 -9.987 1.00 . A A . 79 SER HA 1 1
17 29900 1 1 79 SER HB2 H 6.212 -0.922 -10.920 1.00 . A A . 79 SER HB2 1 1
17 29901 1 1 79 SER HB3 H 5.248 0.078 -12.007 1.00 . A A . 79 SER HB3 1 1
17 29902 1 1 79 SER HG H 7.005 0.666 -13.043 1.00 . A A . 79 SER HG 1 1
17 29903 1 1 79 SER N N 5.294 0.674 -9.186 1.00 . A A . 79 SER N 1 1
17 29904 1 1 79 SER O O 4.320 2.402 -11.380 1.00 . A A . 79 SER O 1 1
17 29905 1 1 79 SER OG O 7.271 0.219 -12.236 1.00 . A A . 79 SER OG 1 1
17 29906 1 1 80 ASP C C 5.610 4.680 -12.966 1.00 . A A . 80 ASP C 1 1
17 29907 1 1 80 ASP CA C 5.778 4.758 -11.451 1.00 . A A . 80 ASP CA 1 1
17 29908 1 1 80 ASP CB C 6.762 5.871 -11.091 1.00 . A A . 80 ASP CB 1 1
17 29909 1 1 80 ASP CG C 7.289 5.744 -9.675 1.00 . A A . 80 ASP CG 1 1
17 29910 1 1 80 ASP H H 7.140 3.419 -10.537 1.00 . A A . 80 ASP H 1 1
17 29911 1 1 80 ASP HA H 4.820 4.979 -11.006 1.00 . A A . 80 ASP HA 1 1
17 29912 1 1 80 ASP HB2 H 7.601 5.836 -11.772 1.00 . A A . 80 ASP HB2 1 1
17 29913 1 1 80 ASP HB3 H 6.267 6.826 -11.188 1.00 . A A . 80 ASP HB3 1 1
17 29914 1 1 80 ASP N N 6.238 3.482 -10.914 1.00 . A A . 80 ASP N 1 1
17 29915 1 1 80 ASP O O 6.276 3.892 -13.635 1.00 . A A . 80 ASP O 1 1
17 29916 1 1 80 ASP OD1 O 6.475 5.500 -8.760 1.00 . A A . 80 ASP OD1 1 1
17 29917 1 1 80 ASP OD2 O 8.514 5.887 -9.483 1.00 . A A . 80 ASP OD2 1 1
17 29918 1 1 81 ASN C C 5.338 6.561 -15.628 1.00 . A A . 81 ASN C 1 1
17 29919 1 1 81 ASN CA C 4.456 5.528 -14.934 1.00 . A A . 81 ASN CA 1 1
17 29920 1 1 81 ASN CB C 2.981 5.835 -15.204 1.00 . A A . 81 ASN CB 1 1
17 29921 1 1 81 ASN CG C 2.065 4.718 -14.746 1.00 . A A . 81 ASN CG 1 1
17 29922 1 1 81 ASN H H 4.212 6.110 -12.914 1.00 . A A . 81 ASN H 1 1
17 29923 1 1 81 ASN HA H 4.689 4.550 -15.329 1.00 . A A . 81 ASN HA 1 1
17 29924 1 1 81 ASN HB2 H 2.706 6.738 -14.679 1.00 . A A . 81 ASN HB2 1 1
17 29925 1 1 81 ASN HB3 H 2.838 5.982 -16.264 1.00 . A A . 81 ASN HB3 1 1
17 29926 1 1 81 ASN HD21 H 1.985 5.499 -12.919 1.00 . A A . 81 ASN HD21 1 1
17 29927 1 1 81 ASN HD22 H 1.076 4.049 -13.156 1.00 . A A . 81 ASN HD22 1 1
17 29928 1 1 81 ASN N N 4.713 5.504 -13.499 1.00 . A A . 81 ASN N 1 1
17 29929 1 1 81 ASN ND2 N 1.668 4.760 -13.479 1.00 . A A . 81 ASN ND2 1 1
17 29930 1 1 81 ASN O O 6.019 6.256 -16.606 1.00 . A A . 81 ASN O 1 1
17 29931 1 1 81 ASN OD1 O 1.717 3.827 -15.522 1.00 . A A . 81 ASN OD1 1 1
17 29932 1 1 82 GLY C C 5.285 10.032 -16.136 1.00 . A A . 82 GLY C 1 1
17 29933 1 1 82 GLY CA C 6.122 8.848 -15.696 1.00 . A A . 82 GLY CA 1 1
17 29934 1 1 82 GLY H H 4.758 7.973 -14.333 1.00 . A A . 82 GLY H 1 1
17 29935 1 1 82 GLY HA2 H 6.843 9.181 -14.965 1.00 . A A . 82 GLY HA2 1 1
17 29936 1 1 82 GLY HA3 H 6.649 8.455 -16.553 1.00 . A A . 82 GLY HA3 1 1
17 29937 1 1 82 GLY N N 5.320 7.787 -15.114 1.00 . A A . 82 GLY N 1 1
17 29938 1 1 82 GLY O O 5.821 11.087 -16.477 1.00 . A A . 82 GLY O 1 1
17 29939 1 1 83 ASP C C 2.489 11.643 -15.315 1.00 . A A . 83 ASP C 1 1
17 29940 1 1 83 ASP CA C 3.055 10.922 -16.534 1.00 . A A . 83 ASP CA 1 1
17 29941 1 1 83 ASP CB C 1.916 10.352 -17.380 1.00 . A A . 83 ASP CB 1 1
17 29942 1 1 83 ASP CG C 0.863 11.392 -17.710 1.00 . A A . 83 ASP CG 1 1
17 29943 1 1 83 ASP H H 3.601 8.995 -15.849 1.00 . A A . 83 ASP H 1 1
17 29944 1 1 83 ASP HA H 3.613 11.630 -17.128 1.00 . A A . 83 ASP HA 1 1
17 29945 1 1 83 ASP HB2 H 2.320 9.970 -18.306 1.00 . A A . 83 ASP HB2 1 1
17 29946 1 1 83 ASP HB3 H 1.443 9.546 -16.838 1.00 . A A . 83 ASP HB3 1 1
17 29947 1 1 83 ASP N N 3.968 9.859 -16.131 1.00 . A A . 83 ASP N 1 1
17 29948 1 1 83 ASP O O 1.930 12.733 -15.429 1.00 . A A . 83 ASP O 1 1
17 29949 1 1 83 ASP OD1 O 0.115 11.791 -16.793 1.00 . A A . 83 ASP OD1 1 1
17 29950 1 1 83 ASP OD2 O 0.788 11.808 -18.885 1.00 . A A . 83 ASP OD2 1 1
17 29951 1 1 84 GLY C C 1.225 10.686 -12.152 1.00 . A A . 84 GLY C 1 1
17 29952 1 1 84 GLY CA C 2.134 11.622 -12.923 1.00 . A A . 84 GLY CA 1 1
17 29953 1 1 84 GLY H H 3.091 10.158 -14.115 1.00 . A A . 84 GLY H 1 1
17 29954 1 1 84 GLY HA2 H 2.971 11.892 -12.296 1.00 . A A . 84 GLY HA2 1 1
17 29955 1 1 84 GLY HA3 H 1.581 12.516 -13.173 1.00 . A A . 84 GLY HA3 1 1
17 29956 1 1 84 GLY N N 2.637 11.026 -14.147 1.00 . A A . 84 GLY N 1 1
17 29957 1 1 84 GLY O O 0.432 11.124 -11.318 1.00 . A A . 84 GLY O 1 1
17 29958 1 1 85 THR C C 1.356 7.190 -11.333 1.00 . A A . 85 THR C 1 1
17 29959 1 1 85 THR CA C 0.518 8.390 -11.760 1.00 . A A . 85 THR CA 1 1
17 29960 1 1 85 THR CB C -0.629 7.904 -12.666 1.00 . A A . 85 THR CB 1 1
17 29961 1 1 85 THR CG2 C -1.721 8.957 -12.769 1.00 . A A . 85 THR CG2 1 1
17 29962 1 1 85 THR H H 1.988 9.103 -13.106 1.00 . A A . 85 THR H 1 1
17 29963 1 1 85 THR HA H 0.086 8.847 -10.882 1.00 . A A . 85 THR HA 1 1
17 29964 1 1 85 THR HB H -1.052 7.008 -12.236 1.00 . A A . 85 THR HB 1 1
17 29965 1 1 85 THR HG1 H -0.841 7.268 -14.521 1.00 . A A . 85 THR HG1 1 1
17 29966 1 1 85 THR HG21 H -1.612 9.500 -13.696 1.00 . A A . 85 THR HG21 1 1
17 29967 1 1 85 THR HG22 H -1.639 9.643 -11.938 1.00 . A A . 85 THR HG22 1 1
17 29968 1 1 85 THR HG23 H -2.687 8.477 -12.745 1.00 . A A . 85 THR HG23 1 1
17 29969 1 1 85 THR N N 1.338 9.391 -12.431 1.00 . A A . 85 THR N 1 1
17 29970 1 1 85 THR O O 2.568 7.158 -11.550 1.00 . A A . 85 THR O 1 1
17 29971 1 1 85 THR OG1 O -0.126 7.602 -13.973 1.00 . A A . 85 THR OG1 1 1
17 29972 1 1 86 CYS C C 0.557 3.758 -10.557 1.00 . A A . 86 CYS C 1 1
17 29973 1 1 86 CYS CA C 1.389 5.003 -10.266 1.00 . A A . 86 CYS CA 1 1
17 29974 1 1 86 CYS CB C 1.681 5.097 -8.768 1.00 . A A . 86 CYS CB 1 1
17 29975 1 1 86 CYS H H -0.262 6.289 -10.580 1.00 . A A . 86 CYS H 1 1
17 29976 1 1 86 CYS HA H 2.323 4.930 -10.802 1.00 . A A . 86 CYS HA 1 1
17 29977 1 1 86 CYS HB2 H 1.836 6.133 -8.503 1.00 . A A . 86 CYS HB2 1 1
17 29978 1 1 86 CYS HB3 H 0.833 4.716 -8.219 1.00 . A A . 86 CYS HB3 1 1
17 29979 1 1 86 CYS HG H 2.818 3.475 -7.162 1.00 . A A . 86 CYS HG 1 1
17 29980 1 1 86 CYS N N 0.704 6.206 -10.724 1.00 . A A . 86 CYS N 1 1
17 29981 1 1 86 CYS O O -0.672 3.793 -10.497 1.00 . A A . 86 CYS O 1 1
17 29982 1 1 86 CYS SG S 3.143 4.172 -8.241 1.00 . A A . 86 CYS SG 1 1
17 29983 1 1 87 SER C C 0.974 0.311 -10.201 1.00 . A A . 87 SER C 1 1
17 29984 1 1 87 SER CA C 0.559 1.405 -11.180 1.00 . A A . 87 SER CA 1 1
17 29985 1 1 87 SER CB C 0.872 0.969 -12.613 1.00 . A A . 87 SER CB 1 1
17 29986 1 1 87 SER H H 2.215 2.696 -10.906 1.00 . A A . 87 SER H 1 1
17 29987 1 1 87 SER HA H -0.504 1.571 -11.088 1.00 . A A . 87 SER HA 1 1
17 29988 1 1 87 SER HB2 H 1.874 1.276 -12.869 1.00 . A A . 87 SER HB2 1 1
17 29989 1 1 87 SER HB3 H 0.795 -0.106 -12.683 1.00 . A A . 87 SER HB3 1 1
17 29990 1 1 87 SER HG H -0.913 1.576 -13.147 1.00 . A A . 87 SER HG 1 1
17 29991 1 1 87 SER N N 1.235 2.660 -10.874 1.00 . A A . 87 SER N 1 1
17 29992 1 1 87 SER O O 1.633 -0.658 -10.578 1.00 . A A . 87 SER O 1 1
17 29993 1 1 87 SER OG O -0.034 1.552 -13.533 1.00 . A A . 87 SER OG 1 1
17 29994 1 1 88 VAL C C 0.015 -1.728 -8.003 1.00 . A A . 88 VAL C 1 1
17 29995 1 1 88 VAL CA C 0.912 -0.499 -7.907 1.00 . A A . 88 VAL CA 1 1
17 29996 1 1 88 VAL CB C 0.779 0.111 -6.499 1.00 . A A . 88 VAL CB 1 1
17 29997 1 1 88 VAL CG1 C 1.394 -0.810 -5.457 1.00 . A A . 88 VAL CG1 1 1
17 29998 1 1 88 VAL CG2 C 1.423 1.488 -6.453 1.00 . A A . 88 VAL CG2 1 1
17 29999 1 1 88 VAL H H 0.059 1.267 -8.702 1.00 . A A . 88 VAL H 1 1
17 30000 1 1 88 VAL HA H 1.939 -0.803 -8.049 1.00 . A A . 88 VAL HA 1 1
17 30001 1 1 88 VAL HB H -0.272 0.221 -6.274 1.00 . A A . 88 VAL HB 1 1
17 30002 1 1 88 VAL HG11 H 1.600 -0.249 -4.557 1.00 . A A . 88 VAL HG11 1 1
17 30003 1 1 88 VAL HG12 H 0.706 -1.612 -5.233 1.00 . A A . 88 VAL HG12 1 1
17 30004 1 1 88 VAL HG13 H 2.316 -1.222 -5.841 1.00 . A A . 88 VAL HG13 1 1
17 30005 1 1 88 VAL HG21 H 1.209 1.954 -5.502 1.00 . A A . 88 VAL HG21 1 1
17 30006 1 1 88 VAL HG22 H 2.493 1.390 -6.572 1.00 . A A . 88 VAL HG22 1 1
17 30007 1 1 88 VAL HG23 H 1.027 2.099 -7.251 1.00 . A A . 88 VAL HG23 1 1
17 30008 1 1 88 VAL N N 0.582 0.474 -8.941 1.00 . A A . 88 VAL N 1 1
17 30009 1 1 88 VAL O O -1.210 -1.614 -8.039 1.00 . A A . 88 VAL O 1 1
17 30010 1 1 89 SER C C 0.266 -5.097 -6.997 1.00 . A A . 89 SER C 1 1
17 30011 1 1 89 SER CA C -0.109 -4.156 -8.138 1.00 . A A . 89 SER CA 1 1
17 30012 1 1 89 SER CB C 0.161 -4.832 -9.483 1.00 . A A . 89 SER CB 1 1
17 30013 1 1 89 SER H H 1.613 -2.930 -8.010 1.00 . A A . 89 SER H 1 1
17 30014 1 1 89 SER HA H -1.161 -3.923 -8.066 1.00 . A A . 89 SER HA 1 1
17 30015 1 1 89 SER HB2 H -0.281 -5.817 -9.483 1.00 . A A . 89 SER HB2 1 1
17 30016 1 1 89 SER HB3 H -0.277 -4.241 -10.274 1.00 . A A . 89 SER HB3 1 1
17 30017 1 1 89 SER HG H 1.744 -4.715 -10.631 1.00 . A A . 89 SER HG 1 1
17 30018 1 1 89 SER N N 0.633 -2.904 -8.043 1.00 . A A . 89 SER N 1 1
17 30019 1 1 89 SER O O 1.444 -5.368 -6.763 1.00 . A A . 89 SER O 1 1
17 30020 1 1 89 SER OG O 1.552 -4.956 -9.721 1.00 . A A . 89 SER OG 1 1
17 30021 1 1 90 TYR C C -1.163 -7.861 -5.442 1.00 . A A . 90 TYR C 1 1
17 30022 1 1 90 TYR CA C -0.523 -6.503 -5.174 1.00 . A A . 90 TYR CA 1 1
17 30023 1 1 90 TYR CB C -1.087 -5.906 -3.884 1.00 . A A . 90 TYR CB 1 1
17 30024 1 1 90 TYR CD1 C -3.357 -6.902 -3.403 1.00 . A A . 90 TYR CD1 1 1
17 30025 1 1 90 TYR CD2 C -3.263 -4.693 -4.294 1.00 . A A . 90 TYR CD2 1 1
17 30026 1 1 90 TYR CE1 C -4.737 -6.839 -3.381 1.00 . A A . 90 TYR CE1 1 1
17 30027 1 1 90 TYR CE2 C -4.643 -4.621 -4.274 1.00 . A A . 90 TYR CE2 1 1
17 30028 1 1 90 TYR CG C -2.597 -5.832 -3.860 1.00 . A A . 90 TYR CG 1 1
17 30029 1 1 90 TYR CZ C -5.375 -5.696 -3.817 1.00 . A A . 90 TYR CZ 1 1
17 30030 1 1 90 TYR H H -1.662 -5.340 -6.527 1.00 . A A . 90 TYR H 1 1
17 30031 1 1 90 TYR HA H 0.543 -6.636 -5.062 1.00 . A A . 90 TYR HA 1 1
17 30032 1 1 90 TYR HB2 H -0.772 -6.511 -3.048 1.00 . A A . 90 TYR HB2 1 1
17 30033 1 1 90 TYR HB3 H -0.704 -4.903 -3.761 1.00 . A A . 90 TYR HB3 1 1
17 30034 1 1 90 TYR HD1 H -2.854 -7.795 -3.062 1.00 . A A . 90 TYR HD1 1 1
17 30035 1 1 90 TYR HD2 H -2.687 -3.852 -4.652 1.00 . A A . 90 TYR HD2 1 1
17 30036 1 1 90 TYR HE1 H -5.311 -7.681 -3.022 1.00 . A A . 90 TYR HE1 1 1
17 30037 1 1 90 TYR HE2 H -5.143 -3.726 -4.615 1.00 . A A . 90 TYR HE2 1 1
17 30038 1 1 90 TYR HH H -7.022 -4.764 -3.482 1.00 . A A . 90 TYR HH 1 1
17 30039 1 1 90 TYR N N -0.745 -5.593 -6.292 1.00 . A A . 90 TYR N 1 1
17 30040 1 1 90 TYR O O -2.195 -7.954 -6.108 1.00 . A A . 90 TYR O 1 1
17 30041 1 1 90 TYR OH O -6.749 -5.629 -3.794 1.00 . A A . 90 TYR OH 1 1
17 30042 1 1 91 LEU C C -1.463 -10.879 -3.761 1.00 . A A . 91 LEU C 1 1
17 30043 1 1 91 LEU CA C -1.053 -10.269 -5.098 1.00 . A A . 91 LEU CA 1 1
17 30044 1 1 91 LEU CB C 0.004 -11.146 -5.770 1.00 . A A . 91 LEU CB 1 1
17 30045 1 1 91 LEU CD1 C 1.343 -11.436 -7.869 1.00 . A A . 91 LEU CD1 1 1
17 30046 1 1 91 LEU CD2 C -0.999 -12.306 -7.753 1.00 . A A . 91 LEU CD2 1 1
17 30047 1 1 91 LEU CG C -0.047 -11.209 -7.297 1.00 . A A . 91 LEU CG 1 1
17 30048 1 1 91 LEU H H 0.273 -8.777 -4.396 1.00 . A A . 91 LEU H 1 1
17 30049 1 1 91 LEU HA H -1.922 -10.214 -5.736 1.00 . A A . 91 LEU HA 1 1
17 30050 1 1 91 LEU HB2 H 0.975 -10.769 -5.487 1.00 . A A . 91 LEU HB2 1 1
17 30051 1 1 91 LEU HB3 H -0.113 -12.152 -5.392 1.00 . A A . 91 LEU HB3 1 1
17 30052 1 1 91 LEU HD11 H 1.555 -10.680 -8.610 1.00 . A A . 91 LEU HD11 1 1
17 30053 1 1 91 LEU HD12 H 1.389 -12.413 -8.327 1.00 . A A . 91 LEU HD12 1 1
17 30054 1 1 91 LEU HD13 H 2.073 -11.376 -7.075 1.00 . A A . 91 LEU HD13 1 1
17 30055 1 1 91 LEU HD21 H -0.705 -12.652 -8.733 1.00 . A A . 91 LEU HD21 1 1
17 30056 1 1 91 LEU HD22 H -2.005 -11.914 -7.796 1.00 . A A . 91 LEU HD22 1 1
17 30057 1 1 91 LEU HD23 H -0.962 -13.128 -7.054 1.00 . A A . 91 LEU HD23 1 1
17 30058 1 1 91 LEU HG H -0.415 -10.266 -7.677 1.00 . A A . 91 LEU HG 1 1
17 30059 1 1 91 LEU N N -0.545 -8.913 -4.917 1.00 . A A . 91 LEU N 1 1
17 30060 1 1 91 LEU O O -0.629 -11.174 -2.904 1.00 . A A . 91 LEU O 1 1
17 30061 1 1 92 PRO C C -2.985 -13.135 -2.203 1.00 . A A . 92 PRO C 1 1
17 30062 1 1 92 PRO CA C -3.326 -11.656 -2.349 1.00 . A A . 92 PRO CA 1 1
17 30063 1 1 92 PRO CB C -4.837 -11.469 -2.514 1.00 . A A . 92 PRO CB 1 1
17 30064 1 1 92 PRO CD C -3.827 -10.748 -4.557 1.00 . A A . 92 PRO CD 1 1
17 30065 1 1 92 PRO CG C -5.053 -11.406 -3.986 1.00 . A A . 92 PRO CG 1 1
17 30066 1 1 92 PRO HA H -2.989 -11.121 -1.473 1.00 . A A . 92 PRO HA 1 1
17 30067 1 1 92 PRO HB2 H -5.356 -12.309 -2.073 1.00 . A A . 92 PRO HB2 1 1
17 30068 1 1 92 PRO HB3 H -5.145 -10.554 -2.030 1.00 . A A . 92 PRO HB3 1 1
17 30069 1 1 92 PRO HD2 H -3.593 -11.161 -5.526 1.00 . A A . 92 PRO HD2 1 1
17 30070 1 1 92 PRO HD3 H -3.970 -9.679 -4.624 1.00 . A A . 92 PRO HD3 1 1
17 30071 1 1 92 PRO HG2 H -5.162 -12.404 -4.384 1.00 . A A . 92 PRO HG2 1 1
17 30072 1 1 92 PRO HG3 H -5.930 -10.816 -4.203 1.00 . A A . 92 PRO HG3 1 1
17 30073 1 1 92 PRO N N -2.777 -11.076 -3.578 1.00 . A A . 92 PRO N 1 1
17 30074 1 1 92 PRO O O -2.399 -13.740 -3.101 1.00 . A A . 92 PRO O 1 1
17 30075 1 1 93 THR C C -4.360 -15.856 -0.393 1.00 . A A . 93 THR C 1 1
17 30076 1 1 93 THR CA C -3.088 -15.121 -0.800 1.00 . A A . 93 THR CA 1 1
17 30077 1 1 93 THR CB C -2.031 -15.294 0.307 1.00 . A A . 93 THR CB 1 1
17 30078 1 1 93 THR CG2 C -0.670 -14.804 -0.162 1.00 . A A . 93 THR CG2 1 1
17 30079 1 1 93 THR H H -3.819 -13.178 -0.386 1.00 . A A . 93 THR H 1 1
17 30080 1 1 93 THR HA H -2.703 -15.563 -1.708 1.00 . A A . 93 THR HA 1 1
17 30081 1 1 93 THR HB H -1.955 -16.344 0.551 1.00 . A A . 93 THR HB 1 1
17 30082 1 1 93 THR HG1 H -2.412 -13.629 1.293 1.00 . A A . 93 THR HG1 1 1
17 30083 1 1 93 THR HG21 H -0.418 -13.890 0.355 1.00 . A A . 93 THR HG21 1 1
17 30084 1 1 93 THR HG22 H -0.701 -14.620 -1.226 1.00 . A A . 93 THR HG22 1 1
17 30085 1 1 93 THR HG23 H 0.076 -15.555 0.052 1.00 . A A . 93 THR HG23 1 1
17 30086 1 1 93 THR N N -3.355 -13.713 -1.064 1.00 . A A . 93 THR N 1 1
17 30087 1 1 93 THR O O -4.581 -17.001 -0.786 1.00 . A A . 93 THR O 1 1
17 30088 1 1 93 THR OG1 O -2.426 -14.571 1.478 1.00 . A A . 93 THR OG1 1 1
17 30089 1 1 94 LYS C C -7.579 -14.758 0.803 1.00 . A A . 94 LYS C 1 1
17 30090 1 1 94 LYS CA C -6.447 -15.778 0.858 1.00 . A A . 94 LYS CA 1 1
17 30091 1 1 94 LYS CB C -6.291 -16.306 2.286 1.00 . A A . 94 LYS CB 1 1
17 30092 1 1 94 LYS CD C -5.824 -15.792 4.700 1.00 . A A . 94 LYS CD 1 1
17 30093 1 1 94 LYS CE C -7.201 -15.736 5.344 1.00 . A A . 94 LYS CE 1 1
17 30094 1 1 94 LYS CG C -5.849 -15.248 3.282 1.00 . A A . 94 LYS CG 1 1
17 30095 1 1 94 LYS H H -4.962 -14.279 0.679 1.00 . A A . 94 LYS H 1 1
17 30096 1 1 94 LYS HA H -6.687 -16.601 0.203 1.00 . A A . 94 LYS HA 1 1
17 30097 1 1 94 LYS HB2 H -7.240 -16.706 2.614 1.00 . A A . 94 LYS HB2 1 1
17 30098 1 1 94 LYS HB3 H -5.557 -17.099 2.286 1.00 . A A . 94 LYS HB3 1 1
17 30099 1 1 94 LYS HD2 H -5.492 -16.819 4.676 1.00 . A A . 94 LYS HD2 1 1
17 30100 1 1 94 LYS HD3 H -5.136 -15.203 5.290 1.00 . A A . 94 LYS HD3 1 1
17 30101 1 1 94 LYS HE2 H -7.948 -15.861 4.575 1.00 . A A . 94 LYS HE2 1 1
17 30102 1 1 94 LYS HE3 H -7.282 -16.542 6.059 1.00 . A A . 94 LYS HE3 1 1
17 30103 1 1 94 LYS HG2 H -4.857 -14.911 3.019 1.00 . A A . 94 LYS HG2 1 1
17 30104 1 1 94 LYS HG3 H -6.537 -14.415 3.238 1.00 . A A . 94 LYS HG3 1 1
17 30105 1 1 94 LYS HZ1 H -7.089 -14.497 7.021 1.00 . A A . 94 LYS HZ1 1 1
17 30106 1 1 94 LYS HZ2 H -8.451 -14.223 6.058 1.00 . A A . 94 LYS HZ2 1 1
17 30107 1 1 94 LYS HZ3 H -6.933 -13.675 5.551 1.00 . A A . 94 LYS HZ3 1 1
17 30108 1 1 94 LYS N N -5.194 -15.189 0.398 1.00 . A A . 94 LYS N 1 1
17 30109 1 1 94 LYS NZ N -7.435 -14.442 6.042 1.00 . A A . 94 LYS NZ 1 1
17 30110 1 1 94 LYS O O -7.363 -13.549 0.890 1.00 . A A . 94 LYS O 1 1
17 30111 1 1 95 PRO C C -10.326 -13.742 1.925 1.00 . A A . 95 PRO C 1 1
17 30112 1 1 95 PRO CA C -10.008 -14.402 0.588 1.00 . A A . 95 PRO CA 1 1
17 30113 1 1 95 PRO CB C -11.120 -15.379 0.197 1.00 . A A . 95 PRO CB 1 1
17 30114 1 1 95 PRO CD C -9.149 -16.684 0.546 1.00 . A A . 95 PRO CD 1 1
17 30115 1 1 95 PRO CG C -10.646 -16.706 0.679 1.00 . A A . 95 PRO CG 1 1
17 30116 1 1 95 PRO HA H -9.910 -13.642 -0.173 1.00 . A A . 95 PRO HA 1 1
17 30117 1 1 95 PRO HB2 H -12.043 -15.089 0.679 1.00 . A A . 95 PRO HB2 1 1
17 30118 1 1 95 PRO HB3 H -11.250 -15.372 -0.875 1.00 . A A . 95 PRO HB3 1 1
17 30119 1 1 95 PRO HD2 H -8.690 -17.249 1.345 1.00 . A A . 95 PRO HD2 1 1
17 30120 1 1 95 PRO HD3 H -8.849 -17.076 -0.415 1.00 . A A . 95 PRO HD3 1 1
17 30121 1 1 95 PRO HG2 H -10.929 -16.844 1.712 1.00 . A A . 95 PRO HG2 1 1
17 30122 1 1 95 PRO HG3 H -11.065 -17.490 0.066 1.00 . A A . 95 PRO HG3 1 1
17 30123 1 1 95 PRO N N -8.817 -15.254 0.656 1.00 . A A . 95 PRO N 1 1
17 30124 1 1 95 PRO O O -10.464 -14.416 2.945 1.00 . A A . 95 PRO O 1 1
17 30125 1 1 96 GLY C C -10.887 -10.198 2.894 1.00 . A A . 96 GLY C 1 1
17 30126 1 1 96 GLY CA C -10.742 -11.688 3.131 1.00 . A A . 96 GLY CA 1 1
17 30127 1 1 96 GLY H H -10.321 -11.931 1.071 1.00 . A A . 96 GLY H 1 1
17 30128 1 1 96 GLY HA2 H -11.664 -12.067 3.546 1.00 . A A . 96 GLY HA2 1 1
17 30129 1 1 96 GLY HA3 H -9.945 -11.852 3.842 1.00 . A A . 96 GLY HA3 1 1
17 30130 1 1 96 GLY N N -10.441 -12.417 1.913 1.00 . A A . 96 GLY N 1 1
17 30131 1 1 96 GLY O O -11.797 -9.760 2.191 1.00 . A A . 96 GLY O 1 1
17 30132 1 1 97 GLU C C -8.619 -7.374 3.447 1.00 . A A . 97 GLU C 1 1
17 30133 1 1 97 GLU CA C -10.021 -7.966 3.334 1.00 . A A . 97 GLU CA 1 1
17 30134 1 1 97 GLU CB C -10.936 -7.343 4.390 1.00 . A A . 97 GLU CB 1 1
17 30135 1 1 97 GLU CD C -10.058 -8.910 6.167 1.00 . A A . 97 GLU CD 1 1
17 30136 1 1 97 GLU CG C -10.407 -7.478 5.808 1.00 . A A . 97 GLU CG 1 1
17 30137 1 1 97 GLU H H -9.285 -9.824 4.031 1.00 . A A . 97 GLU H 1 1
17 30138 1 1 97 GLU HA H -10.415 -7.743 2.353 1.00 . A A . 97 GLU HA 1 1
17 30139 1 1 97 GLU HB2 H -11.056 -6.292 4.171 1.00 . A A . 97 GLU HB2 1 1
17 30140 1 1 97 GLU HB3 H -11.901 -7.824 4.341 1.00 . A A . 97 GLU HB3 1 1
17 30141 1 1 97 GLU HG2 H -9.520 -6.872 5.908 1.00 . A A . 97 GLU HG2 1 1
17 30142 1 1 97 GLU HG3 H -11.162 -7.125 6.495 1.00 . A A . 97 GLU HG3 1 1
17 30143 1 1 97 GLU N N -9.987 -9.416 3.483 1.00 . A A . 97 GLU N 1 1
17 30144 1 1 97 GLU O O -7.840 -7.757 4.320 1.00 . A A . 97 GLU O 1 1
17 30145 1 1 97 GLU OE1 O -10.892 -9.805 5.918 1.00 . A A . 97 GLU OE1 1 1
17 30146 1 1 97 GLU OE2 O -8.950 -9.134 6.697 1.00 . A A . 97 GLU OE2 1 1
17 30147 1 1 98 TYR C C -7.133 -4.281 2.644 1.00 . A A . 98 TYR C 1 1
17 30148 1 1 98 TYR CA C -6.995 -5.797 2.553 1.00 . A A . 98 TYR CA 1 1
17 30149 1 1 98 TYR CB C -6.221 -6.176 1.290 1.00 . A A . 98 TYR CB 1 1
17 30150 1 1 98 TYR CD1 C -6.917 -8.532 0.705 1.00 . A A . 98 TYR CD1 1 1
17 30151 1 1 98 TYR CD2 C -4.706 -8.182 1.525 1.00 . A A . 98 TYR CD2 1 1
17 30152 1 1 98 TYR CE1 C -6.667 -9.886 0.595 1.00 . A A . 98 TYR CE1 1 1
17 30153 1 1 98 TYR CE2 C -4.447 -9.535 1.417 1.00 . A A . 98 TYR CE2 1 1
17 30154 1 1 98 TYR CG C -5.942 -7.657 1.171 1.00 . A A . 98 TYR CG 1 1
17 30155 1 1 98 TYR CZ C -5.431 -10.383 0.952 1.00 . A A . 98 TYR CZ 1 1
17 30156 1 1 98 TYR H H -8.967 -6.177 1.884 1.00 . A A . 98 TYR H 1 1
17 30157 1 1 98 TYR HA H -6.450 -6.150 3.417 1.00 . A A . 98 TYR HA 1 1
17 30158 1 1 98 TYR HB2 H -6.790 -5.875 0.423 1.00 . A A . 98 TYR HB2 1 1
17 30159 1 1 98 TYR HB3 H -5.273 -5.658 1.288 1.00 . A A . 98 TYR HB3 1 1
17 30160 1 1 98 TYR HD1 H -7.884 -8.140 0.426 1.00 . A A . 98 TYR HD1 1 1
17 30161 1 1 98 TYR HD2 H -3.938 -7.515 1.889 1.00 . A A . 98 TYR HD2 1 1
17 30162 1 1 98 TYR HE1 H -7.437 -10.550 0.231 1.00 . A A . 98 TYR HE1 1 1
17 30163 1 1 98 TYR HE2 H -3.479 -9.924 1.697 1.00 . A A . 98 TYR HE2 1 1
17 30164 1 1 98 TYR HH H -5.417 -12.168 1.666 1.00 . A A . 98 TYR HH 1 1
17 30165 1 1 98 TYR N N -8.304 -6.440 2.556 1.00 . A A . 98 TYR N 1 1
17 30166 1 1 98 TYR O O -7.686 -3.641 1.749 1.00 . A A . 98 TYR O 1 1
17 30167 1 1 98 TYR OH O -5.178 -11.731 0.845 1.00 . A A . 98 TYR OH 1 1
17 30168 1 1 99 PHE C C -5.469 -1.577 3.346 1.00 . A A . 99 PHE C 1 1
17 30169 1 1 99 PHE CA C -6.691 -2.269 3.942 1.00 . A A . 99 PHE CA 1 1
17 30170 1 1 99 PHE CB C -6.792 -1.954 5.435 1.00 . A A . 99 PHE CB 1 1
17 30171 1 1 99 PHE CD1 C -8.427 -3.678 6.243 1.00 . A A . 99 PHE CD1 1 1
17 30172 1 1 99 PHE CD2 C -9.029 -1.377 6.414 1.00 . A A . 99 PHE CD2 1 1
17 30173 1 1 99 PHE CE1 C -9.638 -4.039 6.801 1.00 . A A . 99 PHE CE1 1 1
17 30174 1 1 99 PHE CE2 C -10.243 -1.732 6.973 1.00 . A A . 99 PHE CE2 1 1
17 30175 1 1 99 PHE CG C -8.109 -2.344 6.043 1.00 . A A . 99 PHE CG 1 1
17 30176 1 1 99 PHE CZ C -10.547 -3.065 7.168 1.00 . A A . 99 PHE CZ 1 1
17 30177 1 1 99 PHE H H -6.197 -4.274 4.411 1.00 . A A . 99 PHE H 1 1
17 30178 1 1 99 PHE HA H -7.576 -1.903 3.445 1.00 . A A . 99 PHE HA 1 1
17 30179 1 1 99 PHE HB2 H -6.014 -2.486 5.962 1.00 . A A . 99 PHE HB2 1 1
17 30180 1 1 99 PHE HB3 H -6.659 -0.893 5.581 1.00 . A A . 99 PHE HB3 1 1
17 30181 1 1 99 PHE HD1 H -7.717 -4.440 5.959 1.00 . A A . 99 PHE HD1 1 1
17 30182 1 1 99 PHE HD2 H -8.792 -0.333 6.262 1.00 . A A . 99 PHE HD2 1 1
17 30183 1 1 99 PHE HE1 H -9.874 -5.082 6.953 1.00 . A A . 99 PHE HE1 1 1
17 30184 1 1 99 PHE HE2 H -10.950 -0.968 7.258 1.00 . A A . 99 PHE HE2 1 1
17 30185 1 1 99 PHE HZ H -11.494 -3.345 7.603 1.00 . A A . 99 PHE HZ 1 1
17 30186 1 1 99 PHE N N -6.625 -3.711 3.732 1.00 . A A . 99 PHE N 1 1
17 30187 1 1 99 PHE O O -4.335 -1.836 3.750 1.00 . A A . 99 PHE O 1 1
17 30188 1 1 100 VAL C C -4.397 1.387 2.396 1.00 . A A . 100 VAL C 1 1
17 30189 1 1 100 VAL CA C -4.628 0.036 1.728 1.00 . A A . 100 VAL CA 1 1
17 30190 1 1 100 VAL CB C -4.925 0.259 0.233 1.00 . A A . 100 VAL CB 1 1
17 30191 1 1 100 VAL CG1 C -3.738 0.917 -0.455 1.00 . A A . 100 VAL CG1 1 1
17 30192 1 1 100 VAL CG2 C -5.281 -1.057 -0.442 1.00 . A A . 100 VAL CG2 1 1
17 30193 1 1 100 VAL H H -6.633 -0.531 2.101 1.00 . A A . 100 VAL H 1 1
17 30194 1 1 100 VAL HA H -3.728 -0.555 1.810 1.00 . A A . 100 VAL HA 1 1
17 30195 1 1 100 VAL HB H -5.774 0.923 0.150 1.00 . A A . 100 VAL HB 1 1
17 30196 1 1 100 VAL HG11 H -4.086 1.736 -1.067 1.00 . A A . 100 VAL HG11 1 1
17 30197 1 1 100 VAL HG12 H -3.051 1.289 0.290 1.00 . A A . 100 VAL HG12 1 1
17 30198 1 1 100 VAL HG13 H -3.236 0.191 -1.077 1.00 . A A . 100 VAL HG13 1 1
17 30199 1 1 100 VAL HG21 H -5.393 -1.826 0.308 1.00 . A A . 100 VAL HG21 1 1
17 30200 1 1 100 VAL HG22 H -6.209 -0.945 -0.984 1.00 . A A . 100 VAL HG22 1 1
17 30201 1 1 100 VAL HG23 H -4.494 -1.334 -1.128 1.00 . A A . 100 VAL HG23 1 1
17 30202 1 1 100 VAL N N -5.708 -0.695 2.380 1.00 . A A . 100 VAL N 1 1
17 30203 1 1 100 VAL O O -5.162 2.329 2.196 1.00 . A A . 100 VAL O 1 1
17 30204 1 1 101 ASN C C -2.303 3.691 2.954 1.00 . A A . 101 ASN C 1 1
17 30205 1 1 101 ASN CA C -3.002 2.709 3.890 1.00 . A A . 101 ASN CA 1 1
17 30206 1 1 101 ASN CB C -2.109 2.413 5.096 1.00 . A A . 101 ASN CB 1 1
17 30207 1 1 101 ASN CG C -2.806 1.556 6.135 1.00 . A A . 101 ASN CG 1 1
17 30208 1 1 101 ASN H H -2.762 0.687 3.311 1.00 . A A . 101 ASN H 1 1
17 30209 1 1 101 ASN HA H -3.923 3.153 4.235 1.00 . A A . 101 ASN HA 1 1
17 30210 1 1 101 ASN HB2 H -1.225 1.890 4.761 1.00 . A A . 101 ASN HB2 1 1
17 30211 1 1 101 ASN HB3 H -1.818 3.343 5.559 1.00 . A A . 101 ASN HB3 1 1
17 30212 1 1 101 ASN HD21 H -2.416 -0.084 5.081 1.00 . A A . 101 ASN HD21 1 1
17 30213 1 1 101 ASN HD22 H -3.284 -0.327 6.555 1.00 . A A . 101 ASN HD22 1 1
17 30214 1 1 101 ASN N N -3.335 1.473 3.191 1.00 . A A . 101 ASN N 1 1
17 30215 1 1 101 ASN ND2 N -2.838 0.250 5.900 1.00 . A A . 101 ASN ND2 1 1
17 30216 1 1 101 ASN O O -1.117 3.545 2.659 1.00 . A A . 101 ASN O 1 1
17 30217 1 1 101 ASN OD1 O -3.310 2.064 7.137 1.00 . A A . 101 ASN OD1 1 1
17 30218 1 1 102 ILE C C -2.203 6.997 2.336 1.00 . A A . 102 ILE C 1 1
17 30219 1 1 102 ILE CA C -2.498 5.698 1.593 1.00 . A A . 102 ILE CA 1 1
17 30220 1 1 102 ILE CB C -3.458 5.993 0.426 1.00 . A A . 102 ILE CB 1 1
17 30221 1 1 102 ILE CD1 C -4.641 4.934 -1.563 1.00 . A A . 102 ILE CD1 1 1
17 30222 1 1 102 ILE CG1 C -3.706 4.725 -0.393 1.00 . A A . 102 ILE CG1 1 1
17 30223 1 1 102 ILE CG2 C -2.896 7.099 -0.456 1.00 . A A . 102 ILE CG2 1 1
17 30224 1 1 102 ILE H H -3.986 4.754 2.765 1.00 . A A . 102 ILE H 1 1
17 30225 1 1 102 ILE HA H -1.575 5.312 1.184 1.00 . A A . 102 ILE HA 1 1
17 30226 1 1 102 ILE HB H -4.395 6.336 0.838 1.00 . A A . 102 ILE HB 1 1
17 30227 1 1 102 ILE HD11 H -5.660 4.981 -1.207 1.00 . A A . 102 ILE HD11 1 1
17 30228 1 1 102 ILE HD12 H -4.391 5.857 -2.064 1.00 . A A . 102 ILE HD12 1 1
17 30229 1 1 102 ILE HD13 H -4.541 4.111 -2.256 1.00 . A A . 102 ILE HD13 1 1
17 30230 1 1 102 ILE HG12 H -2.766 4.365 -0.781 1.00 . A A . 102 ILE HG12 1 1
17 30231 1 1 102 ILE HG13 H -4.139 3.971 0.248 1.00 . A A . 102 ILE HG13 1 1
17 30232 1 1 102 ILE HG21 H -2.541 7.908 0.165 1.00 . A A . 102 ILE HG21 1 1
17 30233 1 1 102 ILE HG22 H -2.078 6.709 -1.042 1.00 . A A . 102 ILE HG22 1 1
17 30234 1 1 102 ILE HG23 H -3.670 7.463 -1.114 1.00 . A A . 102 ILE HG23 1 1
17 30235 1 1 102 ILE N N -3.046 4.691 2.493 1.00 . A A . 102 ILE N 1 1
17 30236 1 1 102 ILE O O -3.118 7.698 2.769 1.00 . A A . 102 ILE O 1 1
17 30237 1 1 103 LEU C C 0.529 9.294 2.344 1.00 . A A . 103 LEU C 1 1
17 30238 1 1 103 LEU CA C -0.504 8.530 3.166 1.00 . A A . 103 LEU CA 1 1
17 30239 1 1 103 LEU CB C 0.072 8.189 4.541 1.00 . A A . 103 LEU CB 1 1
17 30240 1 1 103 LEU CD1 C 2.214 6.903 4.331 1.00 . A A . 103 LEU CD1 1 1
17 30241 1 1 103 LEU CD2 C 0.537 6.260 6.073 1.00 . A A . 103 LEU CD2 1 1
17 30242 1 1 103 LEU CG C 0.734 6.816 4.670 1.00 . A A . 103 LEU CG 1 1
17 30243 1 1 103 LEU H H -0.237 6.715 2.110 1.00 . A A . 103 LEU H 1 1
17 30244 1 1 103 LEU HA H -1.377 9.153 3.294 1.00 . A A . 103 LEU HA 1 1
17 30245 1 1 103 LEU HB2 H 0.812 8.936 4.784 1.00 . A A . 103 LEU HB2 1 1
17 30246 1 1 103 LEU HB3 H -0.735 8.238 5.258 1.00 . A A . 103 LEU HB3 1 1
17 30247 1 1 103 LEU HD11 H 2.330 7.221 3.307 1.00 . A A . 103 LEU HD11 1 1
17 30248 1 1 103 LEU HD12 H 2.670 5.933 4.461 1.00 . A A . 103 LEU HD12 1 1
17 30249 1 1 103 LEU HD13 H 2.692 7.616 4.987 1.00 . A A . 103 LEU HD13 1 1
17 30250 1 1 103 LEU HD21 H 0.415 5.188 6.020 1.00 . A A . 103 LEU HD21 1 1
17 30251 1 1 103 LEU HD22 H -0.344 6.701 6.515 1.00 . A A . 103 LEU HD22 1 1
17 30252 1 1 103 LEU HD23 H 1.401 6.495 6.677 1.00 . A A . 103 LEU HD23 1 1
17 30253 1 1 103 LEU HG H 0.271 6.134 3.971 1.00 . A A . 103 LEU HG 1 1
17 30254 1 1 103 LEU N N -0.921 7.313 2.477 1.00 . A A . 103 LEU N 1 1
17 30255 1 1 103 LEU O O 1.539 8.733 1.919 1.00 . A A . 103 LEU O 1 1
17 30256 1 1 104 PHE C C 2.051 12.266 2.279 1.00 . A A . 104 PHE C 1 1
17 30257 1 1 104 PHE CA C 1.178 11.422 1.355 1.00 . A A . 104 PHE CA 1 1
17 30258 1 1 104 PHE CB C 0.387 12.330 0.411 1.00 . A A . 104 PHE CB 1 1
17 30259 1 1 104 PHE CD1 C 2.018 12.157 -1.488 1.00 . A A . 104 PHE CD1 1 1
17 30260 1 1 104 PHE CD2 C 1.228 14.319 -0.866 1.00 . A A . 104 PHE CD2 1 1
17 30261 1 1 104 PHE CE1 C 2.792 12.722 -2.484 1.00 . A A . 104 PHE CE1 1 1
17 30262 1 1 104 PHE CE2 C 2.000 14.890 -1.861 1.00 . A A . 104 PHE CE2 1 1
17 30263 1 1 104 PHE CG C 1.228 12.948 -0.669 1.00 . A A . 104 PHE CG 1 1
17 30264 1 1 104 PHE CZ C 2.784 14.091 -2.670 1.00 . A A . 104 PHE CZ 1 1
17 30265 1 1 104 PHE H H -0.552 10.970 2.490 1.00 . A A . 104 PHE H 1 1
17 30266 1 1 104 PHE HA H 1.813 10.775 0.771 1.00 . A A . 104 PHE HA 1 1
17 30267 1 1 104 PHE HB2 H -0.392 11.753 -0.064 1.00 . A A . 104 PHE HB2 1 1
17 30268 1 1 104 PHE HB3 H -0.060 13.129 0.983 1.00 . A A . 104 PHE HB3 1 1
17 30269 1 1 104 PHE HD1 H 2.025 11.086 -1.343 1.00 . A A . 104 PHE HD1 1 1
17 30270 1 1 104 PHE HD2 H 0.616 14.946 -0.234 1.00 . A A . 104 PHE HD2 1 1
17 30271 1 1 104 PHE HE1 H 3.404 12.094 -3.115 1.00 . A A . 104 PHE HE1 1 1
17 30272 1 1 104 PHE HE2 H 1.992 15.960 -2.004 1.00 . A A . 104 PHE HE2 1 1
17 30273 1 1 104 PHE HZ H 3.387 14.534 -3.447 1.00 . A A . 104 PHE HZ 1 1
17 30274 1 1 104 PHE N N 0.270 10.579 2.125 1.00 . A A . 104 PHE N 1 1
17 30275 1 1 104 PHE O O 1.566 13.182 2.942 1.00 . A A . 104 PHE O 1 1
17 30276 1 1 105 GLU C C 3.900 12.556 4.631 1.00 . A A . 105 GLU C 1 1
17 30277 1 1 105 GLU CA C 4.282 12.677 3.159 1.00 . A A . 105 GLU CA 1 1
17 30278 1 1 105 GLU CB C 4.330 14.152 2.753 1.00 . A A . 105 GLU CB 1 1
17 30279 1 1 105 GLU CD C 5.144 15.814 1.033 1.00 . A A . 105 GLU CD 1 1
17 30280 1 1 105 GLU CG C 4.766 14.372 1.314 1.00 . A A . 105 GLU CG 1 1
17 30281 1 1 105 GLU H H 3.668 11.208 1.764 1.00 . A A . 105 GLU H 1 1
17 30282 1 1 105 GLU HA H 5.260 12.243 3.017 1.00 . A A . 105 GLU HA 1 1
17 30283 1 1 105 GLU HB2 H 3.347 14.580 2.879 1.00 . A A . 105 GLU HB2 1 1
17 30284 1 1 105 GLU HB3 H 5.024 14.668 3.400 1.00 . A A . 105 GLU HB3 1 1
17 30285 1 1 105 GLU HG2 H 5.622 13.746 1.110 1.00 . A A . 105 GLU HG2 1 1
17 30286 1 1 105 GLU HG3 H 3.954 14.094 0.658 1.00 . A A . 105 GLU HG3 1 1
17 30287 1 1 105 GLU N N 3.342 11.949 2.316 1.00 . A A . 105 GLU N 1 1
17 30288 1 1 105 GLU O O 3.914 13.541 5.369 1.00 . A A . 105 GLU O 1 1
17 30289 1 1 105 GLU OE1 O 4.782 16.690 1.846 1.00 . A A . 105 GLU OE1 1 1
17 30290 1 1 105 GLU OE2 O 5.801 16.066 0.002 1.00 . A A . 105 GLU OE2 1 1
17 30291 1 1 106 GLU C C 1.803 11.702 6.734 1.00 . A A . 106 GLU C 1 1
17 30292 1 1 106 GLU CA C 3.170 11.093 6.433 1.00 . A A . 106 GLU CA 1 1
17 30293 1 1 106 GLU CB C 4.217 11.665 7.391 1.00 . A A . 106 GLU CB 1 1
17 30294 1 1 106 GLU CD C 6.665 11.796 8.002 1.00 . A A . 106 GLU CD 1 1
17 30295 1 1 106 GLU CG C 5.648 11.433 6.937 1.00 . A A . 106 GLU CG 1 1
17 30296 1 1 106 GLU H H 3.566 10.597 4.414 1.00 . A A . 106 GLU H 1 1
17 30297 1 1 106 GLU HA H 3.112 10.024 6.574 1.00 . A A . 106 GLU HA 1 1
17 30298 1 1 106 GLU HB2 H 4.058 12.729 7.485 1.00 . A A . 106 GLU HB2 1 1
17 30299 1 1 106 GLU HB3 H 4.090 11.205 8.360 1.00 . A A . 106 GLU HB3 1 1
17 30300 1 1 106 GLU HG2 H 5.769 10.390 6.687 1.00 . A A . 106 GLU HG2 1 1
17 30301 1 1 106 GLU HG3 H 5.837 12.036 6.061 1.00 . A A . 106 GLU HG3 1 1
17 30302 1 1 106 GLU N N 3.558 11.342 5.050 1.00 . A A . 106 GLU N 1 1
17 30303 1 1 106 GLU O O 1.509 12.065 7.873 1.00 . A A . 106 GLU O 1 1
17 30304 1 1 106 GLU OE1 O 6.729 11.086 9.027 1.00 . A A . 106 GLU OE1 1 1
17 30305 1 1 106 GLU OE2 O 7.396 12.790 7.810 1.00 . A A . 106 GLU OE2 1 1
17 30306 1 1 107 VAL C C -1.419 11.468 5.237 1.00 . A A . 107 VAL C 1 1
17 30307 1 1 107 VAL CA C -0.364 12.378 5.854 1.00 . A A . 107 VAL CA 1 1
17 30308 1 1 107 VAL CB C -0.461 13.772 5.206 1.00 . A A . 107 VAL CB 1 1
17 30309 1 1 107 VAL CG1 C -1.732 14.480 5.649 1.00 . A A . 107 VAL CG1 1 1
17 30310 1 1 107 VAL CG2 C 0.768 14.603 5.544 1.00 . A A . 107 VAL CG2 1 1
17 30311 1 1 107 VAL H H 1.263 11.507 4.818 1.00 . A A . 107 VAL H 1 1
17 30312 1 1 107 VAL HA H -0.564 12.481 6.911 1.00 . A A . 107 VAL HA 1 1
17 30313 1 1 107 VAL HB H -0.500 13.646 4.134 1.00 . A A . 107 VAL HB 1 1
17 30314 1 1 107 VAL HG11 H -1.813 15.427 5.136 1.00 . A A . 107 VAL HG11 1 1
17 30315 1 1 107 VAL HG12 H -2.588 13.865 5.411 1.00 . A A . 107 VAL HG12 1 1
17 30316 1 1 107 VAL HG13 H -1.696 14.651 6.715 1.00 . A A . 107 VAL HG13 1 1
17 30317 1 1 107 VAL HG21 H 1.636 13.962 5.584 1.00 . A A . 107 VAL HG21 1 1
17 30318 1 1 107 VAL HG22 H 0.913 15.358 4.785 1.00 . A A . 107 VAL HG22 1 1
17 30319 1 1 107 VAL HG23 H 0.627 15.080 6.503 1.00 . A A . 107 VAL HG23 1 1
17 30320 1 1 107 VAL N N 0.972 11.813 5.702 1.00 . A A . 107 VAL N 1 1
17 30321 1 1 107 VAL O O -1.468 11.293 4.019 1.00 . A A . 107 VAL O 1 1
17 30322 1 1 108 HIS C C -4.305 10.740 4.725 1.00 . A A . 108 HIS C 1 1
17 30323 1 1 108 HIS CA C -3.320 9.997 5.622 1.00 . A A . 108 HIS CA 1 1
17 30324 1 1 108 HIS CB C -4.059 9.386 6.813 1.00 . A A . 108 HIS CB 1 1
17 30325 1 1 108 HIS CD2 C -2.327 7.786 7.893 1.00 . A A . 108 HIS CD2 1 1
17 30326 1 1 108 HIS CE1 C -3.394 5.897 7.576 1.00 . A A . 108 HIS CE1 1 1
17 30327 1 1 108 HIS CG C -3.489 8.076 7.264 1.00 . A A . 108 HIS CG 1 1
17 30328 1 1 108 HIS H H -2.174 11.068 7.044 1.00 . A A . 108 HIS H 1 1
17 30329 1 1 108 HIS HA H -2.859 9.205 5.051 1.00 . A A . 108 HIS HA 1 1
17 30330 1 1 108 HIS HB2 H -4.013 10.071 7.647 1.00 . A A . 108 HIS HB2 1 1
17 30331 1 1 108 HIS HB3 H -5.093 9.224 6.543 1.00 . A A . 108 HIS HB3 1 1
17 30332 1 1 108 HIS HD1 H -5.006 6.749 6.648 1.00 . A A . 108 HIS HD1 1 1
17 30333 1 1 108 HIS HD2 H -1.567 8.493 8.196 1.00 . A A . 108 HIS HD2 1 1
17 30334 1 1 108 HIS HE1 H -3.646 4.847 7.574 1.00 . A A . 108 HIS HE1 1 1
17 30335 1 1 108 HIS HE2 H -1.610 5.935 8.581 1.00 . A A . 108 HIS HE2 1 1
17 30336 1 1 108 HIS N N -2.264 10.890 6.085 1.00 . A A . 108 HIS N 1 1
17 30337 1 1 108 HIS ND1 N -4.134 6.872 7.078 1.00 . A A . 108 HIS ND1 1 1
17 30338 1 1 108 HIS NE2 N -2.291 6.425 8.075 1.00 . A A . 108 HIS NE2 1 1
17 30339 1 1 108 HIS O O -4.858 11.769 5.113 1.00 . A A . 108 HIS O 1 1
17 30340 1 1 109 ILE C C -6.887 10.570 2.965 1.00 . A A . 109 ILE C 1 1
17 30341 1 1 109 ILE CA C -5.436 10.827 2.572 1.00 . A A . 109 ILE CA 1 1
17 30342 1 1 109 ILE CB C -5.202 10.300 1.144 1.00 . A A . 109 ILE CB 1 1
17 30343 1 1 109 ILE CD1 C -5.939 8.374 -0.348 1.00 . A A . 109 ILE CD1 1 1
17 30344 1 1 109 ILE CG1 C -5.585 8.821 1.053 1.00 . A A . 109 ILE CG1 1 1
17 30345 1 1 109 ILE CG2 C -3.750 10.502 0.737 1.00 . A A . 109 ILE CG2 1 1
17 30346 1 1 109 ILE H H -4.047 9.391 3.272 1.00 . A A . 109 ILE H 1 1
17 30347 1 1 109 ILE HA H -5.256 11.892 2.576 1.00 . A A . 109 ILE HA 1 1
17 30348 1 1 109 ILE HB H -5.823 10.868 0.468 1.00 . A A . 109 ILE HB 1 1
17 30349 1 1 109 ILE HD11 H -5.896 7.296 -0.404 1.00 . A A . 109 ILE HD11 1 1
17 30350 1 1 109 ILE HD12 H -6.935 8.709 -0.593 1.00 . A A . 109 ILE HD12 1 1
17 30351 1 1 109 ILE HD13 H -5.234 8.798 -1.050 1.00 . A A . 109 ILE HD13 1 1
17 30352 1 1 109 ILE HG12 H -4.758 8.219 1.394 1.00 . A A . 109 ILE HG12 1 1
17 30353 1 1 109 ILE HG13 H -6.442 8.640 1.686 1.00 . A A . 109 ILE HG13 1 1
17 30354 1 1 109 ILE HG21 H -3.600 10.122 -0.263 1.00 . A A . 109 ILE HG21 1 1
17 30355 1 1 109 ILE HG22 H -3.514 11.555 0.759 1.00 . A A . 109 ILE HG22 1 1
17 30356 1 1 109 ILE HG23 H -3.106 9.973 1.423 1.00 . A A . 109 ILE HG23 1 1
17 30357 1 1 109 ILE N N -4.518 10.213 3.524 1.00 . A A . 109 ILE N 1 1
17 30358 1 1 109 ILE O O -7.216 9.572 3.606 1.00 . A A . 109 ILE O 1 1
17 30359 1 1 110 PRO C C -9.883 10.262 2.090 1.00 . A A . 110 PRO C 1 1
17 30360 1 1 110 PRO CA C -9.210 11.387 2.868 1.00 . A A . 110 PRO CA 1 1
17 30361 1 1 110 PRO CB C -9.763 12.746 2.430 1.00 . A A . 110 PRO CB 1 1
17 30362 1 1 110 PRO CD C -7.457 12.707 1.804 1.00 . A A . 110 PRO CD 1 1
17 30363 1 1 110 PRO CG C -8.807 13.229 1.396 1.00 . A A . 110 PRO CG 1 1
17 30364 1 1 110 PRO HA H -9.386 11.248 3.925 1.00 . A A . 110 PRO HA 1 1
17 30365 1 1 110 PRO HB2 H -10.756 12.618 2.023 1.00 . A A . 110 PRO HB2 1 1
17 30366 1 1 110 PRO HB3 H -9.799 13.414 3.277 1.00 . A A . 110 PRO HB3 1 1
17 30367 1 1 110 PRO HD2 H -6.865 12.469 0.932 1.00 . A A . 110 PRO HD2 1 1
17 30368 1 1 110 PRO HD3 H -6.945 13.429 2.423 1.00 . A A . 110 PRO HD3 1 1
17 30369 1 1 110 PRO HG2 H -9.083 12.837 0.428 1.00 . A A . 110 PRO HG2 1 1
17 30370 1 1 110 PRO HG3 H -8.801 14.309 1.377 1.00 . A A . 110 PRO HG3 1 1
17 30371 1 1 110 PRO N N -7.778 11.492 2.571 1.00 . A A . 110 PRO N 1 1
17 30372 1 1 110 PRO O O -10.447 10.485 1.020 1.00 . A A . 110 PRO O 1 1
17 30373 1 1 111 GLY C C -9.738 6.604 2.327 1.00 . A A . 111 GLY C 1 1
17 30374 1 1 111 GLY CA C -10.426 7.908 1.977 1.00 . A A . 111 GLY CA 1 1
17 30375 1 1 111 GLY H H -9.355 8.932 3.490 1.00 . A A . 111 GLY H 1 1
17 30376 1 1 111 GLY HA2 H -11.463 7.847 2.272 1.00 . A A . 111 GLY HA2 1 1
17 30377 1 1 111 GLY HA3 H -10.375 8.054 0.908 1.00 . A A . 111 GLY HA3 1 1
17 30378 1 1 111 GLY N N -9.819 9.051 2.634 1.00 . A A . 111 GLY N 1 1
17 30379 1 1 111 GLY O O -10.255 5.525 2.039 1.00 . A A . 111 GLY O 1 1
17 30380 1 1 112 SER C C -7.916 5.267 4.833 1.00 . A A . 112 SER C 1 1
17 30381 1 1 112 SER CA C -7.804 5.522 3.333 1.00 . A A . 112 SER CA 1 1
17 30382 1 1 112 SER CB C -6.334 5.688 2.942 1.00 . A A . 112 SER CB 1 1
17 30383 1 1 112 SER H H -8.207 7.592 3.151 1.00 . A A . 112 SER H 1 1
17 30384 1 1 112 SER HA H -8.215 4.675 2.804 1.00 . A A . 112 SER HA 1 1
17 30385 1 1 112 SER HB2 H -6.167 5.233 1.978 1.00 . A A . 112 SER HB2 1 1
17 30386 1 1 112 SER HB3 H -6.096 6.741 2.889 1.00 . A A . 112 SER HB3 1 1
17 30387 1 1 112 SER HG H -5.363 5.659 4.643 1.00 . A A . 112 SER HG 1 1
17 30388 1 1 112 SER N N -8.567 6.703 2.949 1.00 . A A . 112 SER N 1 1
17 30389 1 1 112 SER O O -8.171 6.174 5.626 1.00 . A A . 112 SER O 1 1
17 30390 1 1 112 SER OG O -5.481 5.073 3.891 1.00 . A A . 112 SER OG 1 1
17 30391 1 1 113 PRO C C -8.610 2.555 3.420 1.00 . A A . 113 PRO C 1 1
17 30392 1 1 113 PRO CA C -7.418 2.913 4.300 1.00 . A A . 113 PRO CA 1 1
17 30393 1 1 113 PRO CB C -7.062 1.744 5.221 1.00 . A A . 113 PRO CB 1 1
17 30394 1 1 113 PRO CD C -7.783 3.536 6.630 1.00 . A A . 113 PRO CD 1 1
17 30395 1 1 113 PRO CG C -7.772 2.038 6.498 1.00 . A A . 113 PRO CG 1 1
17 30396 1 1 113 PRO HA H -6.570 3.152 3.675 1.00 . A A . 113 PRO HA 1 1
17 30397 1 1 113 PRO HB2 H -7.406 0.818 4.781 1.00 . A A . 113 PRO HB2 1 1
17 30398 1 1 113 PRO HB3 H -5.993 1.706 5.364 1.00 . A A . 113 PRO HB3 1 1
17 30399 1 1 113 PRO HD2 H -8.695 3.866 7.106 1.00 . A A . 113 PRO HD2 1 1
17 30400 1 1 113 PRO HD3 H -6.921 3.872 7.186 1.00 . A A . 113 PRO HD3 1 1
17 30401 1 1 113 PRO HG2 H -8.781 1.657 6.453 1.00 . A A . 113 PRO HG2 1 1
17 30402 1 1 113 PRO HG3 H -7.238 1.593 7.325 1.00 . A A . 113 PRO HG3 1 1
17 30403 1 1 113 PRO N N -7.721 4.002 5.234 1.00 . A A . 113 PRO N 1 1
17 30404 1 1 113 PRO O O -9.760 2.807 3.782 1.00 . A A . 113 PRO O 1 1
17 30405 1 1 114 PHE C C -9.653 0.073 1.419 1.00 . A A . 114 PHE C 1 1
17 30406 1 1 114 PHE CA C -9.380 1.572 1.331 1.00 . A A . 114 PHE CA 1 1
17 30407 1 1 114 PHE CB C -8.988 1.947 -0.100 1.00 . A A . 114 PHE CB 1 1
17 30408 1 1 114 PHE CD1 C -8.217 4.329 0.071 1.00 . A A . 114 PHE CD1 1 1
17 30409 1 1 114 PHE CD2 C -10.212 3.869 -1.150 1.00 . A A . 114 PHE CD2 1 1
17 30410 1 1 114 PHE CE1 C -8.355 5.677 -0.202 1.00 . A A . 114 PHE CE1 1 1
17 30411 1 1 114 PHE CE2 C -10.356 5.216 -1.428 1.00 . A A . 114 PHE CE2 1 1
17 30412 1 1 114 PHE CG C -9.142 3.411 -0.399 1.00 . A A . 114 PHE CG 1 1
17 30413 1 1 114 PHE CZ C -9.427 6.121 -0.952 1.00 . A A . 114 PHE CZ 1 1
17 30414 1 1 114 PHE H H -7.394 1.790 2.030 1.00 . A A . 114 PHE H 1 1
17 30415 1 1 114 PHE HA H -10.278 2.105 1.601 1.00 . A A . 114 PHE HA 1 1
17 30416 1 1 114 PHE HB2 H -7.955 1.683 -0.264 1.00 . A A . 114 PHE HB2 1 1
17 30417 1 1 114 PHE HB3 H -9.610 1.399 -0.791 1.00 . A A . 114 PHE HB3 1 1
17 30418 1 1 114 PHE HD1 H -7.378 3.982 0.658 1.00 . A A . 114 PHE HD1 1 1
17 30419 1 1 114 PHE HD2 H -10.940 3.163 -1.522 1.00 . A A . 114 PHE HD2 1 1
17 30420 1 1 114 PHE HE1 H -7.627 6.381 0.171 1.00 . A A . 114 PHE HE1 1 1
17 30421 1 1 114 PHE HE2 H -11.195 5.561 -2.014 1.00 . A A . 114 PHE HE2 1 1
17 30422 1 1 114 PHE HZ H -9.536 7.173 -1.168 1.00 . A A . 114 PHE HZ 1 1
17 30423 1 1 114 PHE N N -8.330 1.965 2.263 1.00 . A A . 114 PHE N 1 1
17 30424 1 1 114 PHE O O -8.967 -0.733 0.789 1.00 . A A . 114 PHE O 1 1
17 30425 1 1 115 LYS C C -11.366 -2.337 1.036 1.00 . A A . 115 LYS C 1 1
17 30426 1 1 115 LYS CA C -11.024 -1.695 2.377 1.00 . A A . 115 LYS CA 1 1
17 30427 1 1 115 LYS CB C -12.214 -1.819 3.332 1.00 . A A . 115 LYS CB 1 1
17 30428 1 1 115 LYS CD C -13.258 -3.194 5.157 1.00 . A A . 115 LYS CD 1 1
17 30429 1 1 115 LYS CE C -14.714 -2.926 4.809 1.00 . A A . 115 LYS CE 1 1
17 30430 1 1 115 LYS CG C -12.382 -3.212 3.915 1.00 . A A . 115 LYS CG 1 1
17 30431 1 1 115 LYS H H -11.169 0.395 2.682 1.00 . A A . 115 LYS H 1 1
17 30432 1 1 115 LYS HA H -10.176 -2.209 2.803 1.00 . A A . 115 LYS HA 1 1
17 30433 1 1 115 LYS HB2 H -12.080 -1.124 4.147 1.00 . A A . 115 LYS HB2 1 1
17 30434 1 1 115 LYS HB3 H -13.117 -1.564 2.797 1.00 . A A . 115 LYS HB3 1 1
17 30435 1 1 115 LYS HD2 H -13.188 -4.152 5.650 1.00 . A A . 115 LYS HD2 1 1
17 30436 1 1 115 LYS HD3 H -12.907 -2.418 5.823 1.00 . A A . 115 LYS HD3 1 1
17 30437 1 1 115 LYS HE2 H -14.761 -2.077 4.144 1.00 . A A . 115 LYS HE2 1 1
17 30438 1 1 115 LYS HE3 H -15.117 -3.796 4.311 1.00 . A A . 115 LYS HE3 1 1
17 30439 1 1 115 LYS HG2 H -12.841 -3.850 3.174 1.00 . A A . 115 LYS HG2 1 1
17 30440 1 1 115 LYS HG3 H -11.409 -3.602 4.177 1.00 . A A . 115 LYS HG3 1 1
17 30441 1 1 115 LYS HZ1 H -15.244 -3.264 6.801 1.00 . A A . 115 LYS HZ1 1 1
17 30442 1 1 115 LYS HZ2 H -16.538 -2.796 5.818 1.00 . A A . 115 LYS HZ2 1 1
17 30443 1 1 115 LYS HZ3 H -15.397 -1.651 6.316 1.00 . A A . 115 LYS HZ3 1 1
17 30444 1 1 115 LYS N N -10.659 -0.294 2.205 1.00 . A A . 115 LYS N 1 1
17 30445 1 1 115 LYS NZ N -15.530 -2.639 6.021 1.00 . A A . 115 LYS NZ 1 1
17 30446 1 1 115 LYS O O -12.294 -1.908 0.351 1.00 . A A . 115 LYS O 1 1
17 30447 1 1 116 ALA C C -11.200 -5.530 -0.343 1.00 . A A . 116 ALA C 1 1
17 30448 1 1 116 ALA CA C -10.836 -4.069 -0.588 1.00 . A A . 116 ALA CA 1 1
17 30449 1 1 116 ALA CB C -9.604 -3.972 -1.475 1.00 . A A . 116 ALA CB 1 1
17 30450 1 1 116 ALA H H -9.886 -3.662 1.258 1.00 . A A . 116 ALA H 1 1
17 30451 1 1 116 ALA HA H -11.656 -3.585 -1.099 1.00 . A A . 116 ALA HA 1 1
17 30452 1 1 116 ALA HB1 H -9.823 -3.344 -2.327 1.00 . A A . 116 ALA HB1 1 1
17 30453 1 1 116 ALA HB2 H -8.788 -3.545 -0.912 1.00 . A A . 116 ALA HB2 1 1
17 30454 1 1 116 ALA HB3 H -9.328 -4.959 -1.817 1.00 . A A . 116 ALA HB3 1 1
17 30455 1 1 116 ALA N N -10.611 -3.367 0.669 1.00 . A A . 116 ALA N 1 1
17 30456 1 1 116 ALA O O -10.337 -6.351 -0.033 1.00 . A A . 116 ALA O 1 1
17 30457 1 1 117 ASP C C -12.540 -8.112 -1.433 1.00 . A A . 117 ASP C 1 1
17 30458 1 1 117 ASP CA C -12.961 -7.208 -0.279 1.00 . A A . 117 ASP CA 1 1
17 30459 1 1 117 ASP CB C -14.484 -7.220 -0.134 1.00 . A A . 117 ASP CB 1 1
17 30460 1 1 117 ASP CG C -14.932 -6.995 1.296 1.00 . A A . 117 ASP CG 1 1
17 30461 1 1 117 ASP H H -13.123 -5.147 -0.734 1.00 . A A . 117 ASP H 1 1
17 30462 1 1 117 ASP HA H -12.519 -7.581 0.633 1.00 . A A . 117 ASP HA 1 1
17 30463 1 1 117 ASP HB2 H -14.904 -6.439 -0.751 1.00 . A A . 117 ASP HB2 1 1
17 30464 1 1 117 ASP HB3 H -14.862 -8.176 -0.465 1.00 . A A . 117 ASP HB3 1 1
17 30465 1 1 117 ASP N N -12.483 -5.846 -0.484 1.00 . A A . 117 ASP N 1 1
17 30466 1 1 117 ASP O O -13.000 -7.947 -2.563 1.00 . A A . 117 ASP O 1 1
17 30467 1 1 117 ASP OD1 O -15.040 -7.986 2.047 1.00 . A A . 117 ASP OD1 1 1
17 30468 1 1 117 ASP OD2 O -15.174 -5.826 1.665 1.00 . A A . 117 ASP OD2 1 1
17 30469 1 1 118 ILE C C -12.083 -11.222 -2.251 1.00 . A A . 118 ILE C 1 1
17 30470 1 1 118 ILE CA C -11.180 -9.996 -2.154 1.00 . A A . 118 ILE CA 1 1
17 30471 1 1 118 ILE CB C -9.741 -10.456 -1.857 1.00 . A A . 118 ILE CB 1 1
17 30472 1 1 118 ILE CD1 C -8.549 -8.738 -3.308 1.00 . A A . 118 ILE CD1 1 1
17 30473 1 1 118 ILE CG1 C -8.781 -9.265 -1.909 1.00 . A A . 118 ILE CG1 1 1
17 30474 1 1 118 ILE CG2 C -9.313 -11.532 -2.844 1.00 . A A . 118 ILE CG2 1 1
17 30475 1 1 118 ILE H H -11.334 -9.148 -0.221 1.00 . A A . 118 ILE H 1 1
17 30476 1 1 118 ILE HA H -11.184 -9.484 -3.105 1.00 . A A . 118 ILE HA 1 1
17 30477 1 1 118 ILE HB H -9.720 -10.882 -0.865 1.00 . A A . 118 ILE HB 1 1
17 30478 1 1 118 ILE HD11 H -8.170 -7.728 -3.254 1.00 . A A . 118 ILE HD11 1 1
17 30479 1 1 118 ILE HD12 H -7.833 -9.366 -3.816 1.00 . A A . 118 ILE HD12 1 1
17 30480 1 1 118 ILE HD13 H -9.482 -8.742 -3.853 1.00 . A A . 118 ILE HD13 1 1
17 30481 1 1 118 ILE HG12 H -9.183 -8.460 -1.314 1.00 . A A . 118 ILE HG12 1 1
17 30482 1 1 118 ILE HG13 H -7.825 -9.565 -1.504 1.00 . A A . 118 ILE HG13 1 1
17 30483 1 1 118 ILE HG21 H -8.317 -11.316 -3.202 1.00 . A A . 118 ILE HG21 1 1
17 30484 1 1 118 ILE HG22 H -9.318 -12.493 -2.352 1.00 . A A . 118 ILE HG22 1 1
17 30485 1 1 118 ILE HG23 H -10.000 -11.549 -3.677 1.00 . A A . 118 ILE HG23 1 1
17 30486 1 1 118 ILE N N -11.663 -9.067 -1.141 1.00 . A A . 118 ILE N 1 1
17 30487 1 1 118 ILE O O -12.406 -11.847 -1.242 1.00 . A A . 118 ILE O 1 1
17 30488 1 1 119 GLU C C -12.568 -13.863 -4.323 1.00 . A A . 119 GLU C 1 1
17 30489 1 1 119 GLU CA C -13.350 -12.710 -3.701 1.00 . A A . 119 GLU CA 1 1
17 30490 1 1 119 GLU CB C -14.521 -12.325 -4.608 1.00 . A A . 119 GLU CB 1 1
17 30491 1 1 119 GLU CD C -16.747 -11.141 -4.758 1.00 . A A . 119 GLU CD 1 1
17 30492 1 1 119 GLU CG C -15.437 -11.274 -4.005 1.00 . A A . 119 GLU CG 1 1
17 30493 1 1 119 GLU H H -12.194 -11.020 -4.237 1.00 . A A . 119 GLU H 1 1
17 30494 1 1 119 GLU HA H -13.738 -13.028 -2.745 1.00 . A A . 119 GLU HA 1 1
17 30495 1 1 119 GLU HB2 H -14.128 -11.941 -5.538 1.00 . A A . 119 GLU HB2 1 1
17 30496 1 1 119 GLU HB3 H -15.107 -13.208 -4.813 1.00 . A A . 119 GLU HB3 1 1
17 30497 1 1 119 GLU HG2 H -15.654 -11.546 -2.983 1.00 . A A . 119 GLU HG2 1 1
17 30498 1 1 119 GLU HG3 H -14.931 -10.320 -4.023 1.00 . A A . 119 GLU HG3 1 1
17 30499 1 1 119 GLU N N -12.485 -11.558 -3.472 1.00 . A A . 119 GLU N 1 1
17 30500 1 1 119 GLU O O -11.519 -13.658 -4.932 1.00 . A A . 119 GLU O 1 1
17 30501 1 1 119 GLU OE1 O -17.481 -12.147 -4.853 1.00 . A A . 119 GLU OE1 1 1
17 30502 1 1 119 GLU OE2 O -17.037 -10.032 -5.253 1.00 . A A . 119 GLU OE2 1 1
17 30503 1 1 120 MET C C -12.723 -16.399 -6.202 1.00 . A A . 120 MET C 1 1
17 30504 1 1 120 MET CA C -12.438 -16.262 -4.710 1.00 . A A . 120 MET CA 1 1
17 30505 1 1 120 MET CB C -12.912 -17.515 -3.971 1.00 . A A . 120 MET CB 1 1
17 30506 1 1 120 MET CE C -10.917 -19.823 -1.780 1.00 . A A . 120 MET CE 1 1
17 30507 1 1 120 MET CG C -12.399 -17.609 -2.543 1.00 . A A . 120 MET CG 1 1
17 30508 1 1 120 MET H H -13.926 -15.177 -3.668 1.00 . A A . 120 MET H 1 1
17 30509 1 1 120 MET HA H -11.373 -16.152 -4.568 1.00 . A A . 120 MET HA 1 1
17 30510 1 1 120 MET HB2 H -13.991 -17.516 -3.944 1.00 . A A . 120 MET HB2 1 1
17 30511 1 1 120 MET HB3 H -12.572 -18.387 -4.510 1.00 . A A . 120 MET HB3 1 1
17 30512 1 1 120 MET HE1 H -10.852 -20.805 -2.224 1.00 . A A . 120 MET HE1 1 1
17 30513 1 1 120 MET HE2 H -10.289 -19.137 -2.329 1.00 . A A . 120 MET HE2 1 1
17 30514 1 1 120 MET HE3 H -10.586 -19.870 -0.752 1.00 . A A . 120 MET HE3 1 1
17 30515 1 1 120 MET HG2 H -11.347 -17.365 -2.535 1.00 . A A . 120 MET HG2 1 1
17 30516 1 1 120 MET HG3 H -12.936 -16.896 -1.935 1.00 . A A . 120 MET HG3 1 1
17 30517 1 1 120 MET N N -13.087 -15.076 -4.163 1.00 . A A . 120 MET N 1 1
17 30518 1 1 120 MET O O -13.824 -16.119 -6.676 1.00 . A A . 120 MET O 1 1
17 30519 1 1 120 MET SD S -12.614 -19.253 -1.834 1.00 . A A . 120 MET SD 1 1
17 30520 1 1 121 PRO C C -12.737 -18.193 -8.774 1.00 . A A . 121 PRO C 1 1
17 30521 1 1 121 PRO CA C -11.828 -17.024 -8.411 1.00 . A A . 121 PRO CA 1 1
17 30522 1 1 121 PRO CB C -10.390 -17.308 -8.851 1.00 . A A . 121 PRO CB 1 1
17 30523 1 1 121 PRO CD C -10.369 -17.193 -6.464 1.00 . A A . 121 PRO CD 1 1
17 30524 1 1 121 PRO CG C -9.728 -17.873 -7.642 1.00 . A A . 121 PRO CG 1 1
17 30525 1 1 121 PRO HA H -12.184 -16.128 -8.897 1.00 . A A . 121 PRO HA 1 1
17 30526 1 1 121 PRO HB2 H -10.394 -18.017 -9.667 1.00 . A A . 121 PRO HB2 1 1
17 30527 1 1 121 PRO HB3 H -9.918 -16.390 -9.167 1.00 . A A . 121 PRO HB3 1 1
17 30528 1 1 121 PRO HD2 H -10.435 -17.872 -5.626 1.00 . A A . 121 PRO HD2 1 1
17 30529 1 1 121 PRO HD3 H -9.814 -16.307 -6.191 1.00 . A A . 121 PRO HD3 1 1
17 30530 1 1 121 PRO HG2 H -9.893 -18.938 -7.596 1.00 . A A . 121 PRO HG2 1 1
17 30531 1 1 121 PRO HG3 H -8.670 -17.656 -7.668 1.00 . A A . 121 PRO HG3 1 1
17 30532 1 1 121 PRO N N -11.709 -16.840 -6.962 1.00 . A A . 121 PRO N 1 1
17 30533 1 1 121 PRO O O -12.916 -19.122 -7.986 1.00 . A A . 121 PRO O 1 1
17 30534 1 1 122 PHE C C -14.057 -19.402 -11.946 1.00 . A A . 122 PHE C 1 1
17 30535 1 1 122 PHE CA C -14.200 -19.197 -10.441 1.00 . A A . 122 PHE CA 1 1
17 30536 1 1 122 PHE CB C -15.652 -18.857 -10.096 1.00 . A A . 122 PHE CB 1 1
17 30537 1 1 122 PHE CD1 C -16.297 -21.264 -9.804 1.00 . A A . 122 PHE CD1 1 1
17 30538 1 1 122 PHE CD2 C -17.794 -19.824 -10.974 1.00 . A A . 122 PHE CD2 1 1
17 30539 1 1 122 PHE CE1 C -17.167 -22.322 -9.987 1.00 . A A . 122 PHE CE1 1 1
17 30540 1 1 122 PHE CE2 C -18.669 -20.878 -11.159 1.00 . A A . 122 PHE CE2 1 1
17 30541 1 1 122 PHE CG C -16.600 -20.005 -10.296 1.00 . A A . 122 PHE CG 1 1
17 30542 1 1 122 PHE CZ C -18.355 -22.129 -10.664 1.00 . A A . 122 PHE CZ 1 1
17 30543 1 1 122 PHE H H -13.127 -17.375 -10.557 1.00 . A A . 122 PHE H 1 1
17 30544 1 1 122 PHE HA H -13.924 -20.110 -9.937 1.00 . A A . 122 PHE HA 1 1
17 30545 1 1 122 PHE HB2 H -15.708 -18.557 -9.061 1.00 . A A . 122 PHE HB2 1 1
17 30546 1 1 122 PHE HB3 H -15.981 -18.041 -10.722 1.00 . A A . 122 PHE HB3 1 1
17 30547 1 1 122 PHE HD1 H -15.368 -21.417 -9.273 1.00 . A A . 122 PHE HD1 1 1
17 30548 1 1 122 PHE HD2 H -18.041 -18.846 -11.362 1.00 . A A . 122 PHE HD2 1 1
17 30549 1 1 122 PHE HE1 H -16.919 -23.299 -9.598 1.00 . A A . 122 PHE HE1 1 1
17 30550 1 1 122 PHE HE2 H -19.597 -20.724 -11.689 1.00 . A A . 122 PHE HE2 1 1
17 30551 1 1 122 PHE HZ H -19.036 -22.954 -10.808 1.00 . A A . 122 PHE HZ 1 1
17 30552 1 1 122 PHE N N -13.309 -18.142 -9.973 1.00 . A A . 122 PHE N 1 1
17 30553 1 1 122 PHE O O -14.214 -18.465 -12.729 1.00 . A A . 122 PHE O 1 1
17 30554 1 1 123 ASP C C -14.777 -21.784 -14.261 1.00 . A A . 123 ASP C 1 1
17 30555 1 1 123 ASP CA C -13.595 -20.964 -13.754 1.00 . A A . 123 ASP CA 1 1
17 30556 1 1 123 ASP CB C -12.293 -21.735 -13.972 1.00 . A A . 123 ASP CB 1 1
17 30557 1 1 123 ASP CG C -11.119 -21.103 -13.249 1.00 . A A . 123 ASP CG 1 1
17 30558 1 1 123 ASP H H -13.647 -21.339 -11.671 1.00 . A A . 123 ASP H 1 1
17 30559 1 1 123 ASP HA H -13.552 -20.038 -14.308 1.00 . A A . 123 ASP HA 1 1
17 30560 1 1 123 ASP HB2 H -12.414 -22.745 -13.608 1.00 . A A . 123 ASP HB2 1 1
17 30561 1 1 123 ASP HB3 H -12.070 -21.762 -15.028 1.00 . A A . 123 ASP HB3 1 1
17 30562 1 1 123 ASP N N -13.759 -20.634 -12.343 1.00 . A A . 123 ASP N 1 1
17 30563 1 1 123 ASP O O -14.777 -23.015 -14.211 1.00 . A A . 123 ASP O 1 1
17 30564 1 1 123 ASP OD1 O -10.881 -19.893 -13.447 1.00 . A A . 123 ASP OD1 1 1
17 30565 1 1 123 ASP OD2 O -10.438 -21.819 -12.485 1.00 . A A . 123 ASP OD2 1 1
17 30566 1 1 124 PRO C C -16.758 -22.474 -16.593 1.00 . A A . 124 PRO C 1 1
17 30567 1 1 124 PRO CA C -17.018 -21.733 -15.285 1.00 . A A . 124 PRO CA 1 1
17 30568 1 1 124 PRO CB C -17.973 -20.560 -15.517 1.00 . A A . 124 PRO CB 1 1
17 30569 1 1 124 PRO CD C -15.878 -19.621 -14.851 1.00 . A A . 124 PRO CD 1 1
17 30570 1 1 124 PRO CG C -17.085 -19.381 -15.716 1.00 . A A . 124 PRO CG 1 1
17 30571 1 1 124 PRO HA H -17.449 -22.414 -14.566 1.00 . A A . 124 PRO HA 1 1
17 30572 1 1 124 PRO HB2 H -18.578 -20.752 -16.392 1.00 . A A . 124 PRO HB2 1 1
17 30573 1 1 124 PRO HB3 H -18.609 -20.433 -14.654 1.00 . A A . 124 PRO HB3 1 1
17 30574 1 1 124 PRO HD2 H -14.991 -19.222 -15.321 1.00 . A A . 124 PRO HD2 1 1
17 30575 1 1 124 PRO HD3 H -16.020 -19.181 -13.875 1.00 . A A . 124 PRO HD3 1 1
17 30576 1 1 124 PRO HG2 H -16.794 -19.311 -16.753 1.00 . A A . 124 PRO HG2 1 1
17 30577 1 1 124 PRO HG3 H -17.594 -18.481 -15.406 1.00 . A A . 124 PRO HG3 1 1
17 30578 1 1 124 PRO N N -15.810 -21.089 -14.760 1.00 . A A . 124 PRO N 1 1
17 30579 1 1 124 PRO O O -17.623 -23.194 -17.092 1.00 . A A . 124 PRO O 1 1
17 30580 1 1 125 SER C C -15.659 -24.395 -18.413 1.00 . A A . 125 SER C 1 1
17 30581 1 1 125 SER CA C -15.189 -22.943 -18.393 1.00 . A A . 125 SER CA 1 1
17 30582 1 1 125 SER CB C -13.673 -22.884 -18.592 1.00 . A A . 125 SER CB 1 1
17 30583 1 1 125 SER H H -14.914 -21.708 -16.696 1.00 . A A . 125 SER H 1 1
17 30584 1 1 125 SER HA H -15.670 -22.410 -19.199 1.00 . A A . 125 SER HA 1 1
17 30585 1 1 125 SER HB2 H -13.366 -21.854 -18.697 1.00 . A A . 125 SER HB2 1 1
17 30586 1 1 125 SER HB3 H -13.182 -23.319 -17.733 1.00 . A A . 125 SER HB3 1 1
17 30587 1 1 125 SER HG H -12.651 -23.075 -20.252 1.00 . A A . 125 SER HG 1 1
17 30588 1 1 125 SER N N -15.561 -22.294 -17.142 1.00 . A A . 125 SER N 1 1
17 30589 1 1 125 SER O O -15.848 -25.012 -17.365 1.00 . A A . 125 SER O 1 1
17 30590 1 1 125 SER OG O -13.282 -23.597 -19.752 1.00 . A A . 125 SER OG 1 1
17 30591 1 1 126 SER C C -15.344 -27.095 -20.669 1.00 . A A . 126 SER C 1 1
17 30592 1 1 126 SER CA C -16.297 -26.311 -19.772 1.00 . A A . 126 SER CA 1 1
17 30593 1 1 126 SER CB C -17.710 -26.343 -20.358 1.00 . A A . 126 SER CB 1 1
17 30594 1 1 126 SER H H -15.678 -24.390 -20.412 1.00 . A A . 126 SER H 1 1
17 30595 1 1 126 SER HA H -16.312 -26.769 -18.794 1.00 . A A . 126 SER HA 1 1
17 30596 1 1 126 SER HB2 H -17.740 -25.737 -21.250 1.00 . A A . 126 SER HB2 1 1
17 30597 1 1 126 SER HB3 H -17.971 -27.361 -20.605 1.00 . A A . 126 SER HB3 1 1
17 30598 1 1 126 SER HG H -18.429 -26.135 -18.548 1.00 . A A . 126 SER HG 1 1
17 30599 1 1 126 SER N N -15.845 -24.933 -19.614 1.00 . A A . 126 SER N 1 1
17 30600 1 1 126 SER O O -14.529 -26.516 -21.385 1.00 . A A . 126 SER O 1 1
17 30601 1 1 126 SER OG O -18.657 -25.840 -19.432 1.00 . A A . 126 SER OG 1 1
17 30602 1 1 127 GLY C C -14.843 -30.740 -21.197 1.00 . A A . 127 GLY C 1 1
17 30603 1 1 127 GLY CA C -14.597 -29.264 -21.435 1.00 . A A . 127 GLY CA 1 1
17 30604 1 1 127 GLY H H -16.122 -28.827 -20.033 1.00 . A A . 127 GLY H 1 1
17 30605 1 1 127 GLY HA2 H -14.776 -29.043 -22.477 1.00 . A A . 127 GLY HA2 1 1
17 30606 1 1 127 GLY HA3 H -13.566 -29.040 -21.202 1.00 . A A . 127 GLY HA3 1 1
17 30607 1 1 127 GLY N N -15.454 -28.420 -20.623 1.00 . A A . 127 GLY N 1 1
17 30608 1 1 127 GLY O O -15.694 -31.360 -21.835 1.00 . A A . 127 GLY O 1 1
17 30609 1 1 128 PRO C C -15.512 -33.061 -19.197 1.00 . A A . 128 PRO C 1 1
17 30610 1 1 128 PRO CA C -14.205 -32.747 -19.918 1.00 . A A . 128 PRO CA 1 1
17 30611 1 1 128 PRO CB C -13.011 -32.992 -18.992 1.00 . A A . 128 PRO CB 1 1
17 30612 1 1 128 PRO CD C -13.051 -30.648 -19.460 1.00 . A A . 128 PRO CD 1 1
17 30613 1 1 128 PRO CG C -12.712 -31.659 -18.399 1.00 . A A . 128 PRO CG 1 1
17 30614 1 1 128 PRO HA H -14.119 -33.374 -20.793 1.00 . A A . 128 PRO HA 1 1
17 30615 1 1 128 PRO HB2 H -13.284 -33.711 -18.232 1.00 . A A . 128 PRO HB2 1 1
17 30616 1 1 128 PRO HB3 H -12.177 -33.365 -19.565 1.00 . A A . 128 PRO HB3 1 1
17 30617 1 1 128 PRO HD2 H -13.440 -29.746 -19.011 1.00 . A A . 128 PRO HD2 1 1
17 30618 1 1 128 PRO HD3 H -12.182 -30.428 -20.062 1.00 . A A . 128 PRO HD3 1 1
17 30619 1 1 128 PRO HG2 H -13.322 -31.501 -17.522 1.00 . A A . 128 PRO HG2 1 1
17 30620 1 1 128 PRO HG3 H -11.664 -31.597 -18.144 1.00 . A A . 128 PRO HG3 1 1
17 30621 1 1 128 PRO N N -14.084 -31.327 -20.259 1.00 . A A . 128 PRO N 1 1
17 30622 1 1 128 PRO O O -16.231 -33.988 -19.570 1.00 . A A . 128 PRO O 1 1
17 30623 1 1 129 SER C C -18.238 -32.655 -18.306 1.00 . A A . 129 SER C 1 1
17 30624 1 1 129 SER CA C -17.033 -32.479 -17.387 1.00 . A A . 129 SER CA 1 1
17 30625 1 1 129 SER CB C -17.262 -31.294 -16.447 1.00 . A A . 129 SER CB 1 1
17 30626 1 1 129 SER H H -15.200 -31.559 -17.914 1.00 . A A . 129 SER H 1 1
17 30627 1 1 129 SER HA H -16.910 -33.376 -16.799 1.00 . A A . 129 SER HA 1 1
17 30628 1 1 129 SER HB2 H -16.958 -30.383 -16.940 1.00 . A A . 129 SER HB2 1 1
17 30629 1 1 129 SER HB3 H -18.311 -31.235 -16.196 1.00 . A A . 129 SER HB3 1 1
17 30630 1 1 129 SER HG H -17.075 -31.801 -14.564 1.00 . A A . 129 SER HG 1 1
17 30631 1 1 129 SER N N -15.814 -32.282 -18.163 1.00 . A A . 129 SER N 1 1
17 30632 1 1 129 SER O O -18.926 -33.674 -18.257 1.00 . A A . 129 SER O 1 1
17 30633 1 1 129 SER OG O -16.513 -31.439 -15.253 1.00 . A A . 129 SER OG 1 1
17 30634 1 1 130 SER C C -19.533 -32.925 -20.966 1.00 . A A . 130 SER C 1 1
17 30635 1 1 130 SER CA C -19.612 -31.693 -20.070 1.00 . A A . 130 SER CA 1 1
17 30636 1 1 130 SER CB C -19.639 -30.426 -20.927 1.00 . A A . 130 SER CB 1 1
17 30637 1 1 130 SER H H -17.902 -30.866 -19.134 1.00 . A A . 130 SER H 1 1
17 30638 1 1 130 SER HA H -20.520 -31.743 -19.488 1.00 . A A . 130 SER HA 1 1
17 30639 1 1 130 SER HB2 H -19.401 -29.573 -20.311 1.00 . A A . 130 SER HB2 1 1
17 30640 1 1 130 SER HB3 H -18.908 -30.514 -21.718 1.00 . A A . 130 SER HB3 1 1
17 30641 1 1 130 SER HG H -20.923 -29.405 -21.998 1.00 . A A . 130 SER HG 1 1
17 30642 1 1 130 SER N N -18.487 -31.653 -19.143 1.00 . A A . 130 SER N 1 1
17 30643 1 1 130 SER O O -20.431 -33.766 -20.966 1.00 . A A . 130 SER O 1 1
17 30644 1 1 130 SER OG O -20.918 -30.229 -21.506 1.00 . A A . 130 SER OG 1 1
17 30645 1 1 131 GLY C C -17.859 -33.737 -24.018 1.00 . A A . 131 GLY C 1 1
17 30646 1 1 131 GLY CA C -18.271 -34.157 -22.621 1.00 . A A . 131 GLY CA 1 1
17 30647 1 1 131 GLY H H -17.765 -32.325 -21.689 1.00 . A A . 131 GLY H 1 1
17 30648 1 1 131 GLY HA2 H -17.512 -34.807 -22.213 1.00 . A A . 131 GLY HA2 1 1
17 30649 1 1 131 GLY HA3 H -19.202 -34.702 -22.683 1.00 . A A . 131 GLY HA3 1 1
17 30650 1 1 131 GLY N N -18.449 -33.025 -21.731 1.00 . A A . 131 GLY N 1 1
17 30651 1 1 131 GLY O O -17.948 -32.561 -24.371 1.00 . A A . 131 GLY O 1 1
18 30652 1 1 1 GLY C C -12.444 22.470 -40.266 1.00 . A A . 1 GLY C 1 1
18 30653 1 1 1 GLY CA C -11.598 23.557 -40.899 1.00 . A A . 1 GLY CA 1 1
18 30654 1 1 1 GLY H1 H -10.702 22.084 -42.128 1.00 . A A . 1 GLY H1 1 1
18 30655 1 1 1 GLY HA2 H -10.996 24.021 -40.133 1.00 . A A . 1 GLY HA2 1 1
18 30656 1 1 1 GLY HA3 H -12.252 24.301 -41.330 1.00 . A A . 1 GLY HA3 1 1
18 30657 1 1 1 GLY N N -10.724 23.045 -41.938 1.00 . A A . 1 GLY N 1 1
18 30658 1 1 1 GLY O O -12.305 21.293 -40.598 1.00 . A A . 1 GLY O 1 1
18 30659 1 1 2 SER C C -15.537 22.550 -38.330 1.00 . A A . 2 SER C 1 1
18 30660 1 1 2 SER CA C -14.191 21.913 -38.665 1.00 . A A . 2 SER CA 1 1
18 30661 1 1 2 SER CB C -13.521 21.408 -37.386 1.00 . A A . 2 SER CB 1 1
18 30662 1 1 2 SER H H -13.387 23.817 -39.129 1.00 . A A . 2 SER H 1 1
18 30663 1 1 2 SER HA H -14.357 21.078 -39.329 1.00 . A A . 2 SER HA 1 1
18 30664 1 1 2 SER HB2 H -14.131 20.636 -36.944 1.00 . A A . 2 SER HB2 1 1
18 30665 1 1 2 SER HB3 H -12.549 21.004 -37.629 1.00 . A A . 2 SER HB3 1 1
18 30666 1 1 2 SER HG H -12.762 22.174 -35.751 1.00 . A A . 2 SER HG 1 1
18 30667 1 1 2 SER N N -13.323 22.864 -39.351 1.00 . A A . 2 SER N 1 1
18 30668 1 1 2 SER O O -15.659 23.774 -38.270 1.00 . A A . 2 SER O 1 1
18 30669 1 1 2 SER OG O -13.359 22.457 -36.447 1.00 . A A . 2 SER OG 1 1
18 30670 1 1 3 SER C C -18.262 21.812 -36.359 1.00 . A A . 3 SER C 1 1
18 30671 1 1 3 SER CA C -17.882 22.191 -37.788 1.00 . A A . 3 SER CA 1 1
18 30672 1 1 3 SER CB C -18.905 21.616 -38.769 1.00 . A A . 3 SER CB 1 1
18 30673 1 1 3 SER H H -16.384 20.746 -38.176 1.00 . A A . 3 SER H 1 1
18 30674 1 1 3 SER HA H -17.879 23.267 -37.874 1.00 . A A . 3 SER HA 1 1
18 30675 1 1 3 SER HB2 H -18.734 20.557 -38.885 1.00 . A A . 3 SER HB2 1 1
18 30676 1 1 3 SER HB3 H -19.901 21.780 -38.383 1.00 . A A . 3 SER HB3 1 1
18 30677 1 1 3 SER HG H -18.087 21.830 -40.536 1.00 . A A . 3 SER HG 1 1
18 30678 1 1 3 SER N N -16.544 21.711 -38.113 1.00 . A A . 3 SER N 1 1
18 30679 1 1 3 SER O O -17.628 20.958 -35.741 1.00 . A A . 3 SER O 1 1
18 30680 1 1 3 SER OG O -18.799 22.237 -40.038 1.00 . A A . 3 SER OG 1 1
18 30681 1 1 4 GLY C C -20.500 20.860 -34.388 1.00 . A A . 4 GLY C 1 1
18 30682 1 1 4 GLY CA C -19.752 22.175 -34.489 1.00 . A A . 4 GLY CA 1 1
18 30683 1 1 4 GLY H H -19.772 23.128 -36.380 1.00 . A A . 4 GLY H 1 1
18 30684 1 1 4 GLY HA2 H -18.892 22.139 -33.837 1.00 . A A . 4 GLY HA2 1 1
18 30685 1 1 4 GLY HA3 H -20.404 22.972 -34.165 1.00 . A A . 4 GLY HA3 1 1
18 30686 1 1 4 GLY N N -19.304 22.456 -35.840 1.00 . A A . 4 GLY N 1 1
18 30687 1 1 4 GLY O O -21.697 20.840 -34.103 1.00 . A A . 4 GLY O 1 1
18 30688 1 1 5 SER C C -20.527 17.961 -33.119 1.00 . A A . 5 SER C 1 1
18 30689 1 1 5 SER CA C -20.399 18.434 -34.564 1.00 . A A . 5 SER CA 1 1
18 30690 1 1 5 SER CB C -19.569 17.433 -35.369 1.00 . A A . 5 SER CB 1 1
18 30691 1 1 5 SER H H -18.842 19.841 -34.847 1.00 . A A . 5 SER H 1 1
18 30692 1 1 5 SER HA H -21.386 18.501 -34.997 1.00 . A A . 5 SER HA 1 1
18 30693 1 1 5 SER HB2 H -19.296 17.875 -36.316 1.00 . A A . 5 SER HB2 1 1
18 30694 1 1 5 SER HB3 H -18.674 17.185 -34.817 1.00 . A A . 5 SER HB3 1 1
18 30695 1 1 5 SER HG H -19.955 15.537 -35.064 1.00 . A A . 5 SER HG 1 1
18 30696 1 1 5 SER N N -19.793 19.759 -34.624 1.00 . A A . 5 SER N 1 1
18 30697 1 1 5 SER O O -20.014 18.596 -32.198 1.00 . A A . 5 SER O 1 1
18 30698 1 1 5 SER OG O -20.300 16.244 -35.614 1.00 . A A . 5 SER OG 1 1
18 30699 1 1 6 SER C C -20.092 16.199 -30.839 1.00 . A A . 6 SER C 1 1
18 30700 1 1 6 SER CA C -21.413 16.281 -31.597 1.00 . A A . 6 SER CA 1 1
18 30701 1 1 6 SER CB C -22.046 14.891 -31.692 1.00 . A A . 6 SER CB 1 1
18 30702 1 1 6 SER H H -21.599 16.378 -33.704 1.00 . A A . 6 SER H 1 1
18 30703 1 1 6 SER HA H -22.083 16.936 -31.060 1.00 . A A . 6 SER HA 1 1
18 30704 1 1 6 SER HB2 H -22.249 14.522 -30.699 1.00 . A A . 6 SER HB2 1 1
18 30705 1 1 6 SER HB3 H -22.970 14.957 -32.248 1.00 . A A . 6 SER HB3 1 1
18 30706 1 1 6 SER HG H -20.851 13.339 -31.718 1.00 . A A . 6 SER HG 1 1
18 30707 1 1 6 SER N N -21.214 16.839 -32.929 1.00 . A A . 6 SER N 1 1
18 30708 1 1 6 SER O O -19.133 15.584 -31.305 1.00 . A A . 6 SER O 1 1
18 30709 1 1 6 SER OG O -21.181 13.981 -32.350 1.00 . A A . 6 SER OG 1 1
18 30710 1 1 7 GLY C C -18.117 18.144 -28.881 1.00 . A A . 7 GLY C 1 1
18 30711 1 1 7 GLY CA C -18.841 16.812 -28.862 1.00 . A A . 7 GLY CA 1 1
18 30712 1 1 7 GLY H H -20.844 17.300 -29.346 1.00 . A A . 7 GLY H 1 1
18 30713 1 1 7 GLY HA2 H -19.103 16.571 -27.843 1.00 . A A . 7 GLY HA2 1 1
18 30714 1 1 7 GLY HA3 H -18.177 16.050 -29.243 1.00 . A A . 7 GLY HA3 1 1
18 30715 1 1 7 GLY N N -20.049 16.825 -29.667 1.00 . A A . 7 GLY N 1 1
18 30716 1 1 7 GLY O O -18.340 18.966 -29.770 1.00 . A A . 7 GLY O 1 1
18 30717 1 1 8 ASP C C -15.279 19.429 -26.896 1.00 . A A . 8 ASP C 1 1
18 30718 1 1 8 ASP CA C -16.492 19.600 -27.805 1.00 . A A . 8 ASP CA 1 1
18 30719 1 1 8 ASP CB C -17.382 20.729 -27.281 1.00 . A A . 8 ASP CB 1 1
18 30720 1 1 8 ASP CG C -16.685 22.074 -27.303 1.00 . A A . 8 ASP CG 1 1
18 30721 1 1 8 ASP H H -17.117 17.664 -27.219 1.00 . A A . 8 ASP H 1 1
18 30722 1 1 8 ASP HA H -16.150 19.855 -28.796 1.00 . A A . 8 ASP HA 1 1
18 30723 1 1 8 ASP HB2 H -18.269 20.793 -27.895 1.00 . A A . 8 ASP HB2 1 1
18 30724 1 1 8 ASP HB3 H -17.670 20.509 -26.263 1.00 . A A . 8 ASP HB3 1 1
18 30725 1 1 8 ASP N N -17.251 18.358 -27.898 1.00 . A A . 8 ASP N 1 1
18 30726 1 1 8 ASP O O -15.369 18.816 -25.832 1.00 . A A . 8 ASP O 1 1
18 30727 1 1 8 ASP OD1 O -16.177 22.462 -28.377 1.00 . A A . 8 ASP OD1 1 1
18 30728 1 1 8 ASP OD2 O -16.647 22.740 -26.248 1.00 . A A . 8 ASP OD2 1 1
18 30729 1 1 9 VAL C C -12.899 20.903 -25.415 1.00 . A A . 9 VAL C 1 1
18 30730 1 1 9 VAL CA C -12.913 19.883 -26.547 1.00 . A A . 9 VAL CA 1 1
18 30731 1 1 9 VAL CB C -11.673 20.100 -27.435 1.00 . A A . 9 VAL CB 1 1
18 30732 1 1 9 VAL CG1 C -11.430 18.887 -28.320 1.00 . A A . 9 VAL CG1 1 1
18 30733 1 1 9 VAL CG2 C -11.834 21.358 -28.275 1.00 . A A . 9 VAL CG2 1 1
18 30734 1 1 9 VAL H H -14.136 20.451 -28.179 1.00 . A A . 9 VAL H 1 1
18 30735 1 1 9 VAL HA H -12.857 18.890 -26.125 1.00 . A A . 9 VAL HA 1 1
18 30736 1 1 9 VAL HB H -10.814 20.229 -26.794 1.00 . A A . 9 VAL HB 1 1
18 30737 1 1 9 VAL HG11 H -11.458 19.186 -29.357 1.00 . A A . 9 VAL HG11 1 1
18 30738 1 1 9 VAL HG12 H -10.463 18.463 -28.092 1.00 . A A . 9 VAL HG12 1 1
18 30739 1 1 9 VAL HG13 H -12.198 18.149 -28.138 1.00 . A A . 9 VAL HG13 1 1
18 30740 1 1 9 VAL HG21 H -12.609 21.978 -27.849 1.00 . A A . 9 VAL HG21 1 1
18 30741 1 1 9 VAL HG22 H -10.902 21.905 -28.288 1.00 . A A . 9 VAL HG22 1 1
18 30742 1 1 9 VAL HG23 H -12.105 21.086 -29.284 1.00 . A A . 9 VAL HG23 1 1
18 30743 1 1 9 VAL N N -14.144 19.975 -27.322 1.00 . A A . 9 VAL N 1 1
18 30744 1 1 9 VAL O O -12.322 21.983 -25.544 1.00 . A A . 9 VAL O 1 1
18 30745 1 1 10 THR C C -12.213 21.676 -22.561 1.00 . A A . 10 THR C 1 1
18 30746 1 1 10 THR CA C -13.600 21.438 -23.146 1.00 . A A . 10 THR CA 1 1
18 30747 1 1 10 THR CB C -14.517 20.866 -22.049 1.00 . A A . 10 THR CB 1 1
18 30748 1 1 10 THR CG2 C -13.734 19.964 -21.106 1.00 . A A . 10 THR CG2 1 1
18 30749 1 1 10 THR H H -13.978 19.679 -24.261 1.00 . A A . 10 THR H 1 1
18 30750 1 1 10 THR HA H -14.009 22.384 -23.472 1.00 . A A . 10 THR HA 1 1
18 30751 1 1 10 THR HB H -15.295 20.282 -22.520 1.00 . A A . 10 THR HB 1 1
18 30752 1 1 10 THR HG1 H -15.988 22.122 -21.667 1.00 . A A . 10 THR HG1 1 1
18 30753 1 1 10 THR HG21 H -13.296 19.151 -21.667 1.00 . A A . 10 THR HG21 1 1
18 30754 1 1 10 THR HG22 H -14.399 19.566 -20.355 1.00 . A A . 10 THR HG22 1 1
18 30755 1 1 10 THR HG23 H -12.952 20.535 -20.629 1.00 . A A . 10 THR HG23 1 1
18 30756 1 1 10 THR N N -13.538 20.553 -24.303 1.00 . A A . 10 THR N 1 1
18 30757 1 1 10 THR O O -12.033 22.530 -21.692 1.00 . A A . 10 THR O 1 1
18 30758 1 1 10 THR OG1 O -15.118 21.933 -21.307 1.00 . A A . 10 THR OG1 1 1
18 30759 1 1 11 TYR C C -9.801 20.920 -21.045 1.00 . A A . 11 TYR C 1 1
18 30760 1 1 11 TYR CA C -9.863 21.044 -22.564 1.00 . A A . 11 TYR CA 1 1
18 30761 1 1 11 TYR CB C -9.270 22.384 -23.003 1.00 . A A . 11 TYR CB 1 1
18 30762 1 1 11 TYR CD1 C -7.398 21.842 -24.609 1.00 . A A . 11 TYR CD1 1 1
18 30763 1 1 11 TYR CD2 C -9.377 22.841 -25.484 1.00 . A A . 11 TYR CD2 1 1
18 30764 1 1 11 TYR CE1 C -6.846 21.815 -25.875 1.00 . A A . 11 TYR CE1 1 1
18 30765 1 1 11 TYR CE2 C -8.833 22.817 -26.754 1.00 . A A . 11 TYR CE2 1 1
18 30766 1 1 11 TYR CG C -8.670 22.355 -24.391 1.00 . A A . 11 TYR CG 1 1
18 30767 1 1 11 TYR CZ C -7.567 22.303 -26.944 1.00 . A A . 11 TYR CZ 1 1
18 30768 1 1 11 TYR H H -11.440 20.253 -23.734 1.00 . A A . 11 TYR H 1 1
18 30769 1 1 11 TYR HA H -9.284 20.244 -23.003 1.00 . A A . 11 TYR HA 1 1
18 30770 1 1 11 TYR HB2 H -10.046 23.133 -22.993 1.00 . A A . 11 TYR HB2 1 1
18 30771 1 1 11 TYR HB3 H -8.492 22.669 -22.311 1.00 . A A . 11 TYR HB3 1 1
18 30772 1 1 11 TYR HD1 H -6.836 21.460 -23.769 1.00 . A A . 11 TYR HD1 1 1
18 30773 1 1 11 TYR HD2 H -10.368 23.243 -25.332 1.00 . A A . 11 TYR HD2 1 1
18 30774 1 1 11 TYR HE1 H -5.855 21.412 -26.024 1.00 . A A . 11 TYR HE1 1 1
18 30775 1 1 11 TYR HE2 H -9.398 23.199 -27.592 1.00 . A A . 11 TYR HE2 1 1
18 30776 1 1 11 TYR HH H -6.915 21.365 -28.490 1.00 . A A . 11 TYR HH 1 1
18 30777 1 1 11 TYR N N -11.235 20.917 -23.042 1.00 . A A . 11 TYR N 1 1
18 30778 1 1 11 TYR O O -9.198 21.753 -20.367 1.00 . A A . 11 TYR O 1 1
18 30779 1 1 11 TYR OH O -7.022 22.276 -28.207 1.00 . A A . 11 TYR OH 1 1
18 30780 1 1 12 ASP C C -9.392 18.612 -18.683 1.00 . A A . 12 ASP C 1 1
18 30781 1 1 12 ASP CA C -10.446 19.641 -19.078 1.00 . A A . 12 ASP CA 1 1
18 30782 1 1 12 ASP CB C -11.831 19.167 -18.633 1.00 . A A . 12 ASP CB 1 1
18 30783 1 1 12 ASP CG C -11.787 18.396 -17.328 1.00 . A A . 12 ASP CG 1 1
18 30784 1 1 12 ASP H H -10.893 19.247 -21.109 1.00 . A A . 12 ASP H 1 1
18 30785 1 1 12 ASP HA H -10.220 20.575 -18.586 1.00 . A A . 12 ASP HA 1 1
18 30786 1 1 12 ASP HB2 H -12.472 20.026 -18.500 1.00 . A A . 12 ASP HB2 1 1
18 30787 1 1 12 ASP HB3 H -12.247 18.526 -19.395 1.00 . A A . 12 ASP HB3 1 1
18 30788 1 1 12 ASP N N -10.430 19.876 -20.517 1.00 . A A . 12 ASP N 1 1
18 30789 1 1 12 ASP O O -8.578 18.852 -17.792 1.00 . A A . 12 ASP O 1 1
18 30790 1 1 12 ASP OD1 O -11.367 18.981 -16.308 1.00 . A A . 12 ASP OD1 1 1
18 30791 1 1 12 ASP OD2 O -12.172 17.208 -17.328 1.00 . A A . 12 ASP OD2 1 1
18 30792 1 1 13 GLY C C -7.095 16.681 -19.671 1.00 . A A . 13 GLY C 1 1
18 30793 1 1 13 GLY CA C -8.455 16.414 -19.057 1.00 . A A . 13 GLY CA 1 1
18 30794 1 1 13 GLY H H -10.085 17.327 -20.054 1.00 . A A . 13 GLY H 1 1
18 30795 1 1 13 GLY HA2 H -8.345 16.334 -17.986 1.00 . A A . 13 GLY HA2 1 1
18 30796 1 1 13 GLY HA3 H -8.833 15.478 -19.441 1.00 . A A . 13 GLY HA3 1 1
18 30797 1 1 13 GLY N N -9.413 17.463 -19.353 1.00 . A A . 13 GLY N 1 1
18 30798 1 1 13 GLY O O -6.068 16.546 -19.006 1.00 . A A . 13 GLY O 1 1
18 30799 1 1 14 HIS C C -4.980 18.321 -20.858 1.00 . A A . 14 HIS C 1 1
18 30800 1 1 14 HIS CA C -5.842 17.343 -21.651 1.00 . A A . 14 HIS CA 1 1
18 30801 1 1 14 HIS CB C -6.136 17.914 -23.038 1.00 . A A . 14 HIS CB 1 1
18 30802 1 1 14 HIS CD2 C -7.489 15.906 -23.967 1.00 . A A . 14 HIS CD2 1 1
18 30803 1 1 14 HIS CE1 C -9.145 17.025 -24.870 1.00 . A A . 14 HIS CE1 1 1
18 30804 1 1 14 HIS CG C -7.260 17.221 -23.745 1.00 . A A . 14 HIS CG 1 1
18 30805 1 1 14 HIS H H -7.938 17.147 -21.423 1.00 . A A . 14 HIS H 1 1
18 30806 1 1 14 HIS HA H -5.303 16.414 -21.761 1.00 . A A . 14 HIS HA 1 1
18 30807 1 1 14 HIS HB2 H -6.399 18.958 -22.942 1.00 . A A . 14 HIS HB2 1 1
18 30808 1 1 14 HIS HB3 H -5.252 17.826 -23.652 1.00 . A A . 14 HIS HB3 1 1
18 30809 1 1 14 HIS HD1 H -8.437 18.867 -24.332 1.00 . A A . 14 HIS HD1 1 1
18 30810 1 1 14 HIS HD2 H -6.863 15.083 -23.651 1.00 . A A . 14 HIS HD2 1 1
18 30811 1 1 14 HIS HE1 H -10.058 17.264 -25.393 1.00 . A A . 14 HIS HE1 1 1
18 30812 1 1 14 HIS HE2 H -9.129 14.977 -24.894 1.00 . A A . 14 HIS HE2 1 1
18 30813 1 1 14 HIS N N -7.087 17.058 -20.946 1.00 . A A . 14 HIS N 1 1
18 30814 1 1 14 HIS ND1 N -8.315 17.895 -24.324 1.00 . A A . 14 HIS ND1 1 1
18 30815 1 1 14 HIS NE2 N -8.667 15.810 -24.667 1.00 . A A . 14 HIS NE2 1 1
18 30816 1 1 14 HIS O O -5.460 19.326 -20.334 1.00 . A A . 14 HIS O 1 1
18 30817 1 1 15 PRO C C -2.464 20.189 -20.739 1.00 . A A . 15 PRO C 1 1
18 30818 1 1 15 PRO CA C -2.720 18.859 -20.037 1.00 . A A . 15 PRO CA 1 1
18 30819 1 1 15 PRO CB C -1.446 18.011 -20.017 1.00 . A A . 15 PRO CB 1 1
18 30820 1 1 15 PRO CD C -3.035 16.838 -21.364 1.00 . A A . 15 PRO CD 1 1
18 30821 1 1 15 PRO CG C -1.566 17.120 -21.205 1.00 . A A . 15 PRO CG 1 1
18 30822 1 1 15 PRO HA H -3.046 19.045 -19.024 1.00 . A A . 15 PRO HA 1 1
18 30823 1 1 15 PRO HB2 H -0.581 18.655 -20.091 1.00 . A A . 15 PRO HB2 1 1
18 30824 1 1 15 PRO HB3 H -1.402 17.443 -19.100 1.00 . A A . 15 PRO HB3 1 1
18 30825 1 1 15 PRO HD2 H -3.291 16.748 -22.409 1.00 . A A . 15 PRO HD2 1 1
18 30826 1 1 15 PRO HD3 H -3.307 15.940 -20.829 1.00 . A A . 15 PRO HD3 1 1
18 30827 1 1 15 PRO HG2 H -1.184 17.621 -22.081 1.00 . A A . 15 PRO HG2 1 1
18 30828 1 1 15 PRO HG3 H -1.025 16.201 -21.030 1.00 . A A . 15 PRO HG3 1 1
18 30829 1 1 15 PRO N N -3.676 18.020 -20.765 1.00 . A A . 15 PRO N 1 1
18 30830 1 1 15 PRO O O -3.045 20.471 -21.787 1.00 . A A . 15 PRO O 1 1
18 30831 1 1 16 VAL C C -0.178 22.171 -21.795 1.00 . A A . 16 VAL C 1 1
18 30832 1 1 16 VAL CA C -1.256 22.302 -20.725 1.00 . A A . 16 VAL CA 1 1
18 30833 1 1 16 VAL CB C -0.772 23.283 -19.641 1.00 . A A . 16 VAL CB 1 1
18 30834 1 1 16 VAL CG1 C -1.889 23.581 -18.653 1.00 . A A . 16 VAL CG1 1 1
18 30835 1 1 16 VAL CG2 C 0.450 22.726 -18.926 1.00 . A A . 16 VAL CG2 1 1
18 30836 1 1 16 VAL H H -1.159 20.722 -19.320 1.00 . A A . 16 VAL H 1 1
18 30837 1 1 16 VAL HA H -2.149 22.709 -21.176 1.00 . A A . 16 VAL HA 1 1
18 30838 1 1 16 VAL HB H -0.490 24.209 -20.122 1.00 . A A . 16 VAL HB 1 1
18 30839 1 1 16 VAL HG11 H -1.822 22.898 -17.818 1.00 . A A . 16 VAL HG11 1 1
18 30840 1 1 16 VAL HG12 H -1.795 24.596 -18.297 1.00 . A A . 16 VAL HG12 1 1
18 30841 1 1 16 VAL HG13 H -2.844 23.457 -19.142 1.00 . A A . 16 VAL HG13 1 1
18 30842 1 1 16 VAL HG21 H 0.168 22.398 -17.936 1.00 . A A . 16 VAL HG21 1 1
18 30843 1 1 16 VAL HG22 H 0.843 21.888 -19.484 1.00 . A A . 16 VAL HG22 1 1
18 30844 1 1 16 VAL HG23 H 1.205 23.494 -18.851 1.00 . A A . 16 VAL HG23 1 1
18 30845 1 1 16 VAL N N -1.590 21.002 -20.155 1.00 . A A . 16 VAL N 1 1
18 30846 1 1 16 VAL O O 0.735 21.351 -21.695 1.00 . A A . 16 VAL O 1 1
18 30847 1 1 17 PRO C C 2.041 23.535 -23.542 1.00 . A A . 17 PRO C 1 1
18 30848 1 1 17 PRO CA C 0.675 22.996 -23.955 1.00 . A A . 17 PRO CA 1 1
18 30849 1 1 17 PRO CB C 0.025 23.921 -24.987 1.00 . A A . 17 PRO CB 1 1
18 30850 1 1 17 PRO CD C -1.345 24.002 -23.030 1.00 . A A . 17 PRO CD 1 1
18 30851 1 1 17 PRO CG C -0.851 24.823 -24.189 1.00 . A A . 17 PRO CG 1 1
18 30852 1 1 17 PRO HA H 0.792 22.009 -24.376 1.00 . A A . 17 PRO HA 1 1
18 30853 1 1 17 PRO HB2 H 0.791 24.475 -25.511 1.00 . A A . 17 PRO HB2 1 1
18 30854 1 1 17 PRO HB3 H -0.547 23.335 -25.690 1.00 . A A . 17 PRO HB3 1 1
18 30855 1 1 17 PRO HD2 H -1.452 24.618 -22.150 1.00 . A A . 17 PRO HD2 1 1
18 30856 1 1 17 PRO HD3 H -2.284 23.527 -23.277 1.00 . A A . 17 PRO HD3 1 1
18 30857 1 1 17 PRO HG2 H -0.282 25.668 -23.834 1.00 . A A . 17 PRO HG2 1 1
18 30858 1 1 17 PRO HG3 H -1.682 25.155 -24.794 1.00 . A A . 17 PRO HG3 1 1
18 30859 1 1 17 PRO N N -0.283 22.999 -22.845 1.00 . A A . 17 PRO N 1 1
18 30860 1 1 17 PRO O O 2.157 24.282 -22.572 1.00 . A A . 17 PRO O 1 1
18 30861 1 1 18 GLY C C 5.028 22.866 -22.809 1.00 . A A . 18 GLY C 1 1
18 30862 1 1 18 GLY CA C 4.417 23.606 -23.983 1.00 . A A . 18 GLY CA 1 1
18 30863 1 1 18 GLY H H 2.921 22.554 -25.049 1.00 . A A . 18 GLY H 1 1
18 30864 1 1 18 GLY HA2 H 5.041 23.458 -24.852 1.00 . A A . 18 GLY HA2 1 1
18 30865 1 1 18 GLY HA3 H 4.384 24.660 -23.751 1.00 . A A . 18 GLY HA3 1 1
18 30866 1 1 18 GLY N N 3.073 23.151 -24.287 1.00 . A A . 18 GLY N 1 1
18 30867 1 1 18 GLY O O 5.334 23.467 -21.779 1.00 . A A . 18 GLY O 1 1
18 30868 1 1 19 SER C C 7.080 21.337 -21.392 1.00 . A A . 19 SER C 1 1
18 30869 1 1 19 SER CA C 5.777 20.733 -21.905 1.00 . A A . 19 SER CA 1 1
18 30870 1 1 19 SER CB C 6.026 19.313 -22.414 1.00 . A A . 19 SER CB 1 1
18 30871 1 1 19 SER H H 4.940 21.136 -23.808 1.00 . A A . 19 SER H 1 1
18 30872 1 1 19 SER HA H 5.066 20.696 -21.093 1.00 . A A . 19 SER HA 1 1
18 30873 1 1 19 SER HB2 H 6.172 19.337 -23.483 1.00 . A A . 19 SER HB2 1 1
18 30874 1 1 19 SER HB3 H 6.910 18.912 -21.939 1.00 . A A . 19 SER HB3 1 1
18 30875 1 1 19 SER HG H 4.905 17.742 -22.752 1.00 . A A . 19 SER HG 1 1
18 30876 1 1 19 SER N N 5.204 21.557 -22.963 1.00 . A A . 19 SER N 1 1
18 30877 1 1 19 SER O O 7.217 21.676 -20.216 1.00 . A A . 19 SER O 1 1
18 30878 1 1 19 SER OG O 4.927 18.466 -22.122 1.00 . A A . 19 SER OG 1 1
18 30879 1 1 20 PRO C C 9.303 23.534 -21.659 1.00 . A A . 20 PRO C 1 1
18 30880 1 1 20 PRO CA C 9.373 22.040 -21.957 1.00 . A A . 20 PRO CA 1 1
18 30881 1 1 20 PRO CB C 10.204 21.785 -23.217 1.00 . A A . 20 PRO CB 1 1
18 30882 1 1 20 PRO CD C 7.970 21.094 -23.713 1.00 . A A . 20 PRO CD 1 1
18 30883 1 1 20 PRO CG C 9.205 21.701 -24.319 1.00 . A A . 20 PRO CG 1 1
18 30884 1 1 20 PRO HA H 9.822 21.528 -21.118 1.00 . A A . 20 PRO HA 1 1
18 30885 1 1 20 PRO HB2 H 10.894 22.603 -23.369 1.00 . A A . 20 PRO HB2 1 1
18 30886 1 1 20 PRO HB3 H 10.752 20.860 -23.110 1.00 . A A . 20 PRO HB3 1 1
18 30887 1 1 20 PRO HD2 H 7.083 21.510 -24.167 1.00 . A A . 20 PRO HD2 1 1
18 30888 1 1 20 PRO HD3 H 7.984 20.019 -23.824 1.00 . A A . 20 PRO HD3 1 1
18 30889 1 1 20 PRO HG2 H 8.991 22.689 -24.696 1.00 . A A . 20 PRO HG2 1 1
18 30890 1 1 20 PRO HG3 H 9.583 21.070 -25.109 1.00 . A A . 20 PRO HG3 1 1
18 30891 1 1 20 PRO N N 8.063 21.476 -22.294 1.00 . A A . 20 PRO N 1 1
18 30892 1 1 20 PRO O O 10.264 24.125 -21.167 1.00 . A A . 20 PRO O 1 1
18 30893 1 1 21 TYR C C 7.396 25.815 -20.332 1.00 . A A . 21 TYR C 1 1
18 30894 1 1 21 TYR CA C 7.964 25.564 -21.726 1.00 . A A . 21 TYR CA 1 1
18 30895 1 1 21 TYR CB C 7.028 26.152 -22.783 1.00 . A A . 21 TYR CB 1 1
18 30896 1 1 21 TYR CD1 C 8.553 27.686 -24.086 1.00 . A A . 21 TYR CD1 1 1
18 30897 1 1 21 TYR CD2 C 7.581 25.832 -25.227 1.00 . A A . 21 TYR CD2 1 1
18 30898 1 1 21 TYR CE1 C 9.200 28.066 -25.247 1.00 . A A . 21 TYR CE1 1 1
18 30899 1 1 21 TYR CE2 C 8.225 26.204 -26.391 1.00 . A A . 21 TYR CE2 1 1
18 30900 1 1 21 TYR CG C 7.734 26.564 -24.056 1.00 . A A . 21 TYR CG 1 1
18 30901 1 1 21 TYR CZ C 9.033 27.322 -26.396 1.00 . A A . 21 TYR CZ 1 1
18 30902 1 1 21 TYR H H 7.428 23.614 -22.350 1.00 . A A . 21 TYR H 1 1
18 30903 1 1 21 TYR HA H 8.926 26.048 -21.803 1.00 . A A . 21 TYR HA 1 1
18 30904 1 1 21 TYR HB2 H 6.281 25.418 -23.042 1.00 . A A . 21 TYR HB2 1 1
18 30905 1 1 21 TYR HB3 H 6.540 27.026 -22.377 1.00 . A A . 21 TYR HB3 1 1
18 30906 1 1 21 TYR HD1 H 8.682 28.267 -23.185 1.00 . A A . 21 TYR HD1 1 1
18 30907 1 1 21 TYR HD2 H 6.946 24.958 -25.219 1.00 . A A . 21 TYR HD2 1 1
18 30908 1 1 21 TYR HE1 H 9.833 28.941 -25.251 1.00 . A A . 21 TYR HE1 1 1
18 30909 1 1 21 TYR HE2 H 8.093 25.622 -27.291 1.00 . A A . 21 TYR HE2 1 1
18 30910 1 1 21 TYR HH H 9.283 27.237 -28.300 1.00 . A A . 21 TYR HH 1 1
18 30911 1 1 21 TYR N N 8.159 24.139 -21.960 1.00 . A A . 21 TYR N 1 1
18 30912 1 1 21 TYR O O 6.488 26.628 -20.155 1.00 . A A . 21 TYR O 1 1
18 30913 1 1 21 TYR OH O 9.675 27.697 -27.554 1.00 . A A . 21 TYR OH 1 1
18 30914 1 1 22 THR C C 8.578 24.838 -16.984 1.00 . A A . 22 THR C 1 1
18 30915 1 1 22 THR CA C 7.489 25.256 -17.965 1.00 . A A . 22 THR CA 1 1
18 30916 1 1 22 THR CB C 6.223 24.420 -17.698 1.00 . A A . 22 THR CB 1 1
18 30917 1 1 22 THR CG2 C 4.972 25.191 -18.090 1.00 . A A . 22 THR CG2 1 1
18 30918 1 1 22 THR H H 8.660 24.480 -19.548 1.00 . A A . 22 THR H 1 1
18 30919 1 1 22 THR HA H 7.249 26.296 -17.800 1.00 . A A . 22 THR HA 1 1
18 30920 1 1 22 THR HB H 6.174 24.197 -16.641 1.00 . A A . 22 THR HB 1 1
18 30921 1 1 22 THR HG1 H 7.071 23.185 -18.980 1.00 . A A . 22 THR HG1 1 1
18 30922 1 1 22 THR HG21 H 4.116 24.772 -17.581 1.00 . A A . 22 THR HG21 1 1
18 30923 1 1 22 THR HG22 H 4.826 25.120 -19.158 1.00 . A A . 22 THR HG22 1 1
18 30924 1 1 22 THR HG23 H 5.085 26.227 -17.810 1.00 . A A . 22 THR HG23 1 1
18 30925 1 1 22 THR N N 7.939 25.112 -19.344 1.00 . A A . 22 THR N 1 1
18 30926 1 1 22 THR O O 9.265 23.838 -17.193 1.00 . A A . 22 THR O 1 1
18 30927 1 1 22 THR OG1 O 6.283 23.192 -18.432 1.00 . A A . 22 THR OG1 1 1
18 30928 1 1 23 VAL C C 9.082 24.930 -13.573 1.00 . A A . 23 VAL C 1 1
18 30929 1 1 23 VAL CA C 9.734 25.316 -14.896 1.00 . A A . 23 VAL CA 1 1
18 30930 1 1 23 VAL CB C 10.665 26.521 -14.665 1.00 . A A . 23 VAL CB 1 1
18 30931 1 1 23 VAL CG1 C 11.864 26.115 -13.822 1.00 . A A . 23 VAL CG1 1 1
18 30932 1 1 23 VAL CG2 C 11.113 27.110 -15.994 1.00 . A A . 23 VAL CG2 1 1
18 30933 1 1 23 VAL H H 8.151 26.391 -15.800 1.00 . A A . 23 VAL H 1 1
18 30934 1 1 23 VAL HA H 10.332 24.487 -15.247 1.00 . A A . 23 VAL HA 1 1
18 30935 1 1 23 VAL HB H 10.114 27.278 -14.127 1.00 . A A . 23 VAL HB 1 1
18 30936 1 1 23 VAL HG11 H 11.981 26.812 -13.005 1.00 . A A . 23 VAL HG11 1 1
18 30937 1 1 23 VAL HG12 H 11.709 25.121 -13.429 1.00 . A A . 23 VAL HG12 1 1
18 30938 1 1 23 VAL HG13 H 12.754 26.126 -14.433 1.00 . A A . 23 VAL HG13 1 1
18 30939 1 1 23 VAL HG21 H 11.464 28.120 -15.839 1.00 . A A . 23 VAL HG21 1 1
18 30940 1 1 23 VAL HG22 H 11.913 26.510 -16.404 1.00 . A A . 23 VAL HG22 1 1
18 30941 1 1 23 VAL HG23 H 10.281 27.119 -16.683 1.00 . A A . 23 VAL HG23 1 1
18 30942 1 1 23 VAL N N 8.729 25.608 -15.912 1.00 . A A . 23 VAL N 1 1
18 30943 1 1 23 VAL O O 9.550 25.319 -12.504 1.00 . A A . 23 VAL O 1 1
18 30944 1 1 24 GLU C C 8.039 22.602 -11.756 1.00 . A A . 24 GLU C 1 1
18 30945 1 1 24 GLU CA C 7.284 23.724 -12.462 1.00 . A A . 24 GLU CA 1 1
18 30946 1 1 24 GLU CB C 5.875 23.253 -12.831 1.00 . A A . 24 GLU CB 1 1
18 30947 1 1 24 GLU CD C 5.941 22.362 -15.194 1.00 . A A . 24 GLU CD 1 1
18 30948 1 1 24 GLU CG C 5.858 22.020 -13.719 1.00 . A A . 24 GLU CG 1 1
18 30949 1 1 24 GLU H H 7.676 23.884 -14.536 1.00 . A A . 24 GLU H 1 1
18 30950 1 1 24 GLU HA H 7.208 24.567 -11.793 1.00 . A A . 24 GLU HA 1 1
18 30951 1 1 24 GLU HB2 H 5.336 23.026 -11.923 1.00 . A A . 24 GLU HB2 1 1
18 30952 1 1 24 GLU HB3 H 5.367 24.052 -13.350 1.00 . A A . 24 GLU HB3 1 1
18 30953 1 1 24 GLU HG2 H 6.701 21.396 -13.462 1.00 . A A . 24 GLU HG2 1 1
18 30954 1 1 24 GLU HG3 H 4.942 21.477 -13.541 1.00 . A A . 24 GLU HG3 1 1
18 30955 1 1 24 GLU N N 8.000 24.162 -13.655 1.00 . A A . 24 GLU N 1 1
18 30956 1 1 24 GLU O O 7.459 21.573 -11.407 1.00 . A A . 24 GLU O 1 1
18 30957 1 1 24 GLU OE1 O 4.879 22.587 -15.811 1.00 . A A . 24 GLU OE1 1 1
18 30958 1 1 24 GLU OE2 O 7.068 22.406 -15.730 1.00 . A A . 24 GLU OE2 1 1
18 30959 1 1 25 ALA C C 10.223 22.061 -9.380 1.00 . A A . 25 ALA C 1 1
18 30960 1 1 25 ALA CA C 10.170 21.814 -10.884 1.00 . A A . 25 ALA CA 1 1
18 30961 1 1 25 ALA CB C 11.573 21.824 -11.473 1.00 . A A . 25 ALA CB 1 1
18 30962 1 1 25 ALA H H 9.740 23.647 -11.850 1.00 . A A . 25 ALA H 1 1
18 30963 1 1 25 ALA HA H 9.737 20.840 -11.063 1.00 . A A . 25 ALA HA 1 1
18 30964 1 1 25 ALA HB1 H 12.126 22.659 -11.069 1.00 . A A . 25 ALA HB1 1 1
18 30965 1 1 25 ALA HB2 H 12.075 20.902 -11.220 1.00 . A A . 25 ALA HB2 1 1
18 30966 1 1 25 ALA HB3 H 11.511 21.918 -12.547 1.00 . A A . 25 ALA HB3 1 1
18 30967 1 1 25 ALA N N 9.335 22.807 -11.549 1.00 . A A . 25 ALA N 1 1
18 30968 1 1 25 ALA O O 11.277 21.929 -8.757 1.00 . A A . 25 ALA O 1 1
18 30969 1 1 26 SER C C 7.558 22.962 -6.952 1.00 . A A . 26 SER C 1 1
18 30970 1 1 26 SER CA C 9.000 22.692 -7.372 1.00 . A A . 26 SER CA 1 1
18 30971 1 1 26 SER CB C 9.882 23.887 -7.007 1.00 . A A . 26 SER CB 1 1
18 30972 1 1 26 SER H H 8.275 22.511 -9.354 1.00 . A A . 26 SER H 1 1
18 30973 1 1 26 SER HA H 9.358 21.818 -6.849 1.00 . A A . 26 SER HA 1 1
18 30974 1 1 26 SER HB2 H 9.937 24.562 -7.847 1.00 . A A . 26 SER HB2 1 1
18 30975 1 1 26 SER HB3 H 9.453 24.402 -6.159 1.00 . A A . 26 SER HB3 1 1
18 30976 1 1 26 SER HG H 11.386 22.636 -7.106 1.00 . A A . 26 SER HG 1 1
18 30977 1 1 26 SER N N 9.082 22.422 -8.803 1.00 . A A . 26 SER N 1 1
18 30978 1 1 26 SER O O 6.995 24.012 -7.263 1.00 . A A . 26 SER O 1 1
18 30979 1 1 26 SER OG O 11.194 23.469 -6.670 1.00 . A A . 26 SER OG 1 1
18 30980 1 1 27 LEU C C 5.399 21.439 -4.437 1.00 . A A . 27 LEU C 1 1
18 30981 1 1 27 LEU CA C 5.591 22.140 -5.778 1.00 . A A . 27 LEU CA 1 1
18 30982 1 1 27 LEU CB C 4.625 21.561 -6.812 1.00 . A A . 27 LEU CB 1 1
18 30983 1 1 27 LEU CD1 C 4.325 21.115 -9.261 1.00 . A A . 27 LEU CD1 1 1
18 30984 1 1 27 LEU CD2 C 3.827 23.385 -8.335 1.00 . A A . 27 LEU CD2 1 1
18 30985 1 1 27 LEU CG C 4.713 22.153 -8.219 1.00 . A A . 27 LEU CG 1 1
18 30986 1 1 27 LEU H H 7.468 21.193 -6.025 1.00 . A A . 27 LEU H 1 1
18 30987 1 1 27 LEU HA H 5.384 23.192 -5.653 1.00 . A A . 27 LEU HA 1 1
18 30988 1 1 27 LEU HB2 H 4.817 20.501 -6.887 1.00 . A A . 27 LEU HB2 1 1
18 30989 1 1 27 LEU HB3 H 3.619 21.718 -6.448 1.00 . A A . 27 LEU HB3 1 1
18 30990 1 1 27 LEU HD11 H 3.260 20.944 -9.219 1.00 . A A . 27 LEU HD11 1 1
18 30991 1 1 27 LEU HD12 H 4.847 20.191 -9.060 1.00 . A A . 27 LEU HD12 1 1
18 30992 1 1 27 LEU HD13 H 4.595 21.474 -10.243 1.00 . A A . 27 LEU HD13 1 1
18 30993 1 1 27 LEU HD21 H 2.800 23.078 -8.464 1.00 . A A . 27 LEU HD21 1 1
18 30994 1 1 27 LEU HD22 H 4.137 23.972 -9.188 1.00 . A A . 27 LEU HD22 1 1
18 30995 1 1 27 LEU HD23 H 3.916 23.979 -7.438 1.00 . A A . 27 LEU HD23 1 1
18 30996 1 1 27 LEU HG H 5.733 22.455 -8.412 1.00 . A A . 27 LEU HG 1 1
18 30997 1 1 27 LEU N N 6.968 22.007 -6.242 1.00 . A A . 27 LEU N 1 1
18 30998 1 1 27 LEU O O 5.968 20.379 -4.176 1.00 . A A . 27 LEU O 1 1
18 30999 1 1 28 PRO C C 3.444 20.224 -2.307 1.00 . A A . 28 PRO C 1 1
18 31000 1 1 28 PRO CA C 4.288 21.491 -2.238 1.00 . A A . 28 PRO CA 1 1
18 31001 1 1 28 PRO CB C 3.509 22.615 -1.550 1.00 . A A . 28 PRO CB 1 1
18 31002 1 1 28 PRO CD C 3.864 23.308 -3.810 1.00 . A A . 28 PRO CD 1 1
18 31003 1 1 28 PRO CG C 2.893 23.388 -2.665 1.00 . A A . 28 PRO CG 1 1
18 31004 1 1 28 PRO HA H 5.194 21.289 -1.687 1.00 . A A . 28 PRO HA 1 1
18 31005 1 1 28 PRO HB2 H 2.757 22.190 -0.900 1.00 . A A . 28 PRO HB2 1 1
18 31006 1 1 28 PRO HB3 H 4.187 23.227 -0.973 1.00 . A A . 28 PRO HB3 1 1
18 31007 1 1 28 PRO HD2 H 3.336 23.277 -4.752 1.00 . A A . 28 PRO HD2 1 1
18 31008 1 1 28 PRO HD3 H 4.547 24.144 -3.785 1.00 . A A . 28 PRO HD3 1 1
18 31009 1 1 28 PRO HG2 H 1.949 22.943 -2.942 1.00 . A A . 28 PRO HG2 1 1
18 31010 1 1 28 PRO HG3 H 2.752 24.415 -2.365 1.00 . A A . 28 PRO HG3 1 1
18 31011 1 1 28 PRO N N 4.576 22.042 -3.566 1.00 . A A . 28 PRO N 1 1
18 31012 1 1 28 PRO O O 2.602 20.057 -3.190 1.00 . A A . 28 PRO O 1 1
18 31013 1 1 29 PRO C C 1.481 18.230 -0.889 1.00 . A A . 29 PRO C 1 1
18 31014 1 1 29 PRO CA C 2.941 18.038 -1.286 1.00 . A A . 29 PRO CA 1 1
18 31015 1 1 29 PRO CB C 3.691 17.255 -0.205 1.00 . A A . 29 PRO CB 1 1
18 31016 1 1 29 PRO CD C 4.660 19.439 -0.272 1.00 . A A . 29 PRO CD 1 1
18 31017 1 1 29 PRO CG C 4.323 18.299 0.649 1.00 . A A . 29 PRO CG 1 1
18 31018 1 1 29 PRO HA H 2.990 17.501 -2.222 1.00 . A A . 29 PRO HA 1 1
18 31019 1 1 29 PRO HB2 H 2.991 16.653 0.357 1.00 . A A . 29 PRO HB2 1 1
18 31020 1 1 29 PRO HB3 H 4.432 16.620 -0.665 1.00 . A A . 29 PRO HB3 1 1
18 31021 1 1 29 PRO HD2 H 4.548 20.384 0.240 1.00 . A A . 29 PRO HD2 1 1
18 31022 1 1 29 PRO HD3 H 5.665 19.332 -0.652 1.00 . A A . 29 PRO HD3 1 1
18 31023 1 1 29 PRO HG2 H 3.627 18.623 1.408 1.00 . A A . 29 PRO HG2 1 1
18 31024 1 1 29 PRO HG3 H 5.220 17.907 1.104 1.00 . A A . 29 PRO HG3 1 1
18 31025 1 1 29 PRO N N 3.672 19.307 -1.355 1.00 . A A . 29 PRO N 1 1
18 31026 1 1 29 PRO O O 1.184 18.715 0.203 1.00 . A A . 29 PRO O 1 1
18 31027 1 1 30 ASP C C -1.518 16.605 -1.444 1.00 . A A . 30 ASP C 1 1
18 31028 1 1 30 ASP CA C -0.855 17.976 -1.522 1.00 . A A . 30 ASP CA 1 1
18 31029 1 1 30 ASP CB C -1.518 18.816 -2.615 1.00 . A A . 30 ASP CB 1 1
18 31030 1 1 30 ASP CG C -2.717 19.589 -2.103 1.00 . A A . 30 ASP CG 1 1
18 31031 1 1 30 ASP H H 0.874 17.468 -2.634 1.00 . A A . 30 ASP H 1 1
18 31032 1 1 30 ASP HA H -0.976 18.476 -0.574 1.00 . A A . 30 ASP HA 1 1
18 31033 1 1 30 ASP HB2 H -0.799 19.521 -3.005 1.00 . A A . 30 ASP HB2 1 1
18 31034 1 1 30 ASP HB3 H -1.846 18.164 -3.412 1.00 . A A . 30 ASP HB3 1 1
18 31035 1 1 30 ASP N N 0.575 17.847 -1.781 1.00 . A A . 30 ASP N 1 1
18 31036 1 1 30 ASP O O -1.893 16.011 -2.454 1.00 . A A . 30 ASP O 1 1
18 31037 1 1 30 ASP OD1 O -3.635 18.957 -1.539 1.00 . A A . 30 ASP OD1 1 1
18 31038 1 1 30 ASP OD2 O -2.738 20.827 -2.265 1.00 . A A . 30 ASP OD2 1 1
18 31039 1 1 31 PRO C C -3.783 14.788 -0.259 1.00 . A A . 31 PRO C 1 1
18 31040 1 1 31 PRO CA C -2.285 14.782 0.026 1.00 . A A . 31 PRO CA 1 1
18 31041 1 1 31 PRO CB C -2.025 14.535 1.514 1.00 . A A . 31 PRO CB 1 1
18 31042 1 1 31 PRO CD C -1.243 16.742 1.036 1.00 . A A . 31 PRO CD 1 1
18 31043 1 1 31 PRO CG C -1.877 15.895 2.104 1.00 . A A . 31 PRO CG 1 1
18 31044 1 1 31 PRO HA H -1.812 14.006 -0.558 1.00 . A A . 31 PRO HA 1 1
18 31045 1 1 31 PRO HB2 H -2.863 14.005 1.946 1.00 . A A . 31 PRO HB2 1 1
18 31046 1 1 31 PRO HB3 H -1.124 13.952 1.634 1.00 . A A . 31 PRO HB3 1 1
18 31047 1 1 31 PRO HD2 H -1.616 17.755 1.087 1.00 . A A . 31 PRO HD2 1 1
18 31048 1 1 31 PRO HD3 H -0.168 16.729 1.131 1.00 . A A . 31 PRO HD3 1 1
18 31049 1 1 31 PRO HG2 H -2.846 16.288 2.369 1.00 . A A . 31 PRO HG2 1 1
18 31050 1 1 31 PRO HG3 H -1.238 15.850 2.974 1.00 . A A . 31 PRO HG3 1 1
18 31051 1 1 31 PRO N N -1.667 16.089 -0.214 1.00 . A A . 31 PRO N 1 1
18 31052 1 1 31 PRO O O -4.350 13.777 -0.673 1.00 . A A . 31 PRO O 1 1
18 31053 1 1 32 SER C C -6.174 15.987 -1.754 1.00 . A A . 32 SER C 1 1
18 31054 1 1 32 SER CA C -5.852 16.070 -0.265 1.00 . A A . 32 SER CA 1 1
18 31055 1 1 32 SER CB C -6.358 17.397 0.304 1.00 . A A . 32 SER CB 1 1
18 31056 1 1 32 SER H H -3.912 16.705 0.295 1.00 . A A . 32 SER H 1 1
18 31057 1 1 32 SER HA H -6.349 15.258 0.244 1.00 . A A . 32 SER HA 1 1
18 31058 1 1 32 SER HB2 H -5.713 18.197 -0.027 1.00 . A A . 32 SER HB2 1 1
18 31059 1 1 32 SER HB3 H -7.363 17.577 -0.048 1.00 . A A . 32 SER HB3 1 1
18 31060 1 1 32 SER HG H -5.544 16.998 2.040 1.00 . A A . 32 SER HG 1 1
18 31061 1 1 32 SER N N -4.419 15.934 -0.035 1.00 . A A . 32 SER N 1 1
18 31062 1 1 32 SER O O -7.315 15.734 -2.142 1.00 . A A . 32 SER O 1 1
18 31063 1 1 32 SER OG O -6.367 17.374 1.721 1.00 . A A . 32 SER OG 1 1
18 31064 1 1 33 LYS C C -5.099 14.736 -4.558 1.00 . A A . 33 LYS C 1 1
18 31065 1 1 33 LYS CA C -5.331 16.149 -4.032 1.00 . A A . 33 LYS CA 1 1
18 31066 1 1 33 LYS CB C -4.369 17.124 -4.716 1.00 . A A . 33 LYS CB 1 1
18 31067 1 1 33 LYS CD C -5.937 19.035 -5.160 1.00 . A A . 33 LYS CD 1 1
18 31068 1 1 33 LYS CE C -6.665 20.125 -4.388 1.00 . A A . 33 LYS CE 1 1
18 31069 1 1 33 LYS CG C -4.680 18.583 -4.435 1.00 . A A . 33 LYS CG 1 1
18 31070 1 1 33 LYS H H -4.273 16.398 -2.216 1.00 . A A . 33 LYS H 1 1
18 31071 1 1 33 LYS HA H -6.346 16.442 -4.257 1.00 . A A . 33 LYS HA 1 1
18 31072 1 1 33 LYS HB2 H -3.365 16.919 -4.373 1.00 . A A . 33 LYS HB2 1 1
18 31073 1 1 33 LYS HB3 H -4.415 16.966 -5.784 1.00 . A A . 33 LYS HB3 1 1
18 31074 1 1 33 LYS HD2 H -5.664 19.419 -6.132 1.00 . A A . 33 LYS HD2 1 1
18 31075 1 1 33 LYS HD3 H -6.598 18.188 -5.278 1.00 . A A . 33 LYS HD3 1 1
18 31076 1 1 33 LYS HE2 H -5.950 20.881 -4.098 1.00 . A A . 33 LYS HE2 1 1
18 31077 1 1 33 LYS HE3 H -7.413 20.565 -5.031 1.00 . A A . 33 LYS HE3 1 1
18 31078 1 1 33 LYS HG2 H -4.824 18.714 -3.373 1.00 . A A . 33 LYS HG2 1 1
18 31079 1 1 33 LYS HG3 H -3.848 19.189 -4.765 1.00 . A A . 33 LYS HG3 1 1
18 31080 1 1 33 LYS HZ1 H -8.156 19.019 -3.431 1.00 . A A . 33 LYS HZ1 1 1
18 31081 1 1 33 LYS HZ2 H -7.642 20.375 -2.559 1.00 . A A . 33 LYS HZ2 1 1
18 31082 1 1 33 LYS HZ3 H -6.665 18.996 -2.631 1.00 . A A . 33 LYS HZ3 1 1
18 31083 1 1 33 LYS N N -5.160 16.201 -2.585 1.00 . A A . 33 LYS N 1 1
18 31084 1 1 33 LYS NZ N -7.328 19.591 -3.167 1.00 . A A . 33 LYS NZ 1 1
18 31085 1 1 33 LYS O O -5.454 14.419 -5.693 1.00 . A A . 33 LYS O 1 1
18 31086 1 1 34 VAL C C -5.491 11.661 -4.051 1.00 . A A . 34 VAL C 1 1
18 31087 1 1 34 VAL CA C -4.225 12.510 -4.104 1.00 . A A . 34 VAL CA 1 1
18 31088 1 1 34 VAL CB C -3.159 11.879 -3.189 1.00 . A A . 34 VAL CB 1 1
18 31089 1 1 34 VAL CG1 C -2.994 10.400 -3.502 1.00 . A A . 34 VAL CG1 1 1
18 31090 1 1 34 VAL CG2 C -1.834 12.614 -3.330 1.00 . A A . 34 VAL CG2 1 1
18 31091 1 1 34 VAL H H -4.243 14.202 -2.832 1.00 . A A . 34 VAL H 1 1
18 31092 1 1 34 VAL HA H -3.846 12.512 -5.115 1.00 . A A . 34 VAL HA 1 1
18 31093 1 1 34 VAL HB H -3.491 11.973 -2.165 1.00 . A A . 34 VAL HB 1 1
18 31094 1 1 34 VAL HG11 H -2.956 10.261 -4.573 1.00 . A A . 34 VAL HG11 1 1
18 31095 1 1 34 VAL HG12 H -2.078 10.038 -3.059 1.00 . A A . 34 VAL HG12 1 1
18 31096 1 1 34 VAL HG13 H -3.831 9.851 -3.098 1.00 . A A . 34 VAL HG13 1 1
18 31097 1 1 34 VAL HG21 H -1.137 11.996 -3.876 1.00 . A A . 34 VAL HG21 1 1
18 31098 1 1 34 VAL HG22 H -1.991 13.539 -3.865 1.00 . A A . 34 VAL HG22 1 1
18 31099 1 1 34 VAL HG23 H -1.435 12.829 -2.350 1.00 . A A . 34 VAL HG23 1 1
18 31100 1 1 34 VAL N N -4.502 13.890 -3.724 1.00 . A A . 34 VAL N 1 1
18 31101 1 1 34 VAL O O -6.029 11.395 -2.977 1.00 . A A . 34 VAL O 1 1
18 31102 1 1 35 LYS C C -6.816 8.986 -5.707 1.00 . A A . 35 LYS C 1 1
18 31103 1 1 35 LYS CA C -7.163 10.417 -5.309 1.00 . A A . 35 LYS CA 1 1
18 31104 1 1 35 LYS CB C -8.141 11.017 -6.322 1.00 . A A . 35 LYS CB 1 1
18 31105 1 1 35 LYS CD C -10.071 12.578 -6.707 1.00 . A A . 35 LYS CD 1 1
18 31106 1 1 35 LYS CE C -10.431 14.050 -6.577 1.00 . A A . 35 LYS CE 1 1
18 31107 1 1 35 LYS CG C -8.925 12.201 -5.783 1.00 . A A . 35 LYS CG 1 1
18 31108 1 1 35 LYS H H -5.488 11.484 -6.043 1.00 . A A . 35 LYS H 1 1
18 31109 1 1 35 LYS HA H -7.629 10.405 -4.335 1.00 . A A . 35 LYS HA 1 1
18 31110 1 1 35 LYS HB2 H -7.587 11.343 -7.190 1.00 . A A . 35 LYS HB2 1 1
18 31111 1 1 35 LYS HB3 H -8.844 10.252 -6.621 1.00 . A A . 35 LYS HB3 1 1
18 31112 1 1 35 LYS HD2 H -9.780 12.379 -7.728 1.00 . A A . 35 LYS HD2 1 1
18 31113 1 1 35 LYS HD3 H -10.936 11.981 -6.456 1.00 . A A . 35 LYS HD3 1 1
18 31114 1 1 35 LYS HE2 H -9.528 14.636 -6.651 1.00 . A A . 35 LYS HE2 1 1
18 31115 1 1 35 LYS HE3 H -11.100 14.315 -7.383 1.00 . A A . 35 LYS HE3 1 1
18 31116 1 1 35 LYS HG2 H -9.328 11.944 -4.815 1.00 . A A . 35 LYS HG2 1 1
18 31117 1 1 35 LYS HG3 H -8.260 13.047 -5.686 1.00 . A A . 35 LYS HG3 1 1
18 31118 1 1 35 LYS HZ1 H -12.069 14.672 -5.441 1.00 . A A . 35 LYS HZ1 1 1
18 31119 1 1 35 LYS HZ2 H -10.573 15.088 -4.770 1.00 . A A . 35 LYS HZ2 1 1
18 31120 1 1 35 LYS HZ3 H -11.122 13.490 -4.687 1.00 . A A . 35 LYS HZ3 1 1
18 31121 1 1 35 LYS N N -5.961 11.238 -5.220 1.00 . A A . 35 LYS N 1 1
18 31122 1 1 35 LYS NZ N -11.095 14.345 -5.278 1.00 . A A . 35 LYS NZ 1 1
18 31123 1 1 35 LYS O O -5.983 8.761 -6.584 1.00 . A A . 35 LYS O 1 1
18 31124 1 1 36 ALA C C -8.480 5.946 -5.892 1.00 . A A . 36 ALA C 1 1
18 31125 1 1 36 ALA CA C -7.223 6.614 -5.346 1.00 . A A . 36 ALA CA 1 1
18 31126 1 1 36 ALA CB C -6.741 5.894 -4.096 1.00 . A A . 36 ALA CB 1 1
18 31127 1 1 36 ALA H H -8.114 8.266 -4.368 1.00 . A A . 36 ALA H 1 1
18 31128 1 1 36 ALA HA H -6.443 6.554 -6.090 1.00 . A A . 36 ALA HA 1 1
18 31129 1 1 36 ALA HB1 H -6.767 4.827 -4.263 1.00 . A A . 36 ALA HB1 1 1
18 31130 1 1 36 ALA HB2 H -5.729 6.198 -3.873 1.00 . A A . 36 ALA HB2 1 1
18 31131 1 1 36 ALA HB3 H -7.384 6.144 -3.265 1.00 . A A . 36 ALA HB3 1 1
18 31132 1 1 36 ALA N N -7.462 8.023 -5.057 1.00 . A A . 36 ALA N 1 1
18 31133 1 1 36 ALA O O -9.465 5.772 -5.173 1.00 . A A . 36 ALA O 1 1
18 31134 1 1 37 HIS C C -9.113 3.779 -8.705 1.00 . A A . 37 HIS C 1 1
18 31135 1 1 37 HIS CA C -9.577 4.924 -7.810 1.00 . A A . 37 HIS CA 1 1
18 31136 1 1 37 HIS CB C -10.374 5.938 -8.631 1.00 . A A . 37 HIS CB 1 1
18 31137 1 1 37 HIS CD2 C -8.711 7.848 -9.193 1.00 . A A . 37 HIS CD2 1 1
18 31138 1 1 37 HIS CE1 C -8.609 7.556 -11.363 1.00 . A A . 37 HIS CE1 1 1
18 31139 1 1 37 HIS CG C -9.520 6.807 -9.502 1.00 . A A . 37 HIS CG 1 1
18 31140 1 1 37 HIS H H -7.627 5.739 -7.688 1.00 . A A . 37 HIS H 1 1
18 31141 1 1 37 HIS HA H -10.212 4.523 -7.035 1.00 . A A . 37 HIS HA 1 1
18 31142 1 1 37 HIS HB2 H -11.067 5.410 -9.269 1.00 . A A . 37 HIS HB2 1 1
18 31143 1 1 37 HIS HB3 H -10.927 6.580 -7.960 1.00 . A A . 37 HIS HB3 1 1
18 31144 1 1 37 HIS HD1 H -9.907 5.975 -11.398 1.00 . A A . 37 HIS HD1 1 1
18 31145 1 1 37 HIS HD2 H -8.534 8.252 -8.206 1.00 . A A . 37 HIS HD2 1 1
18 31146 1 1 37 HIS HE1 H -8.349 7.673 -12.405 1.00 . A A . 37 HIS HE1 1 1
18 31147 1 1 37 HIS HE2 H -7.465 8.984 -10.444 1.00 . A A . 37 HIS HE2 1 1
18 31148 1 1 37 HIS N N -8.440 5.574 -7.167 1.00 . A A . 37 HIS N 1 1
18 31149 1 1 37 HIS ND1 N -9.435 6.651 -10.869 1.00 . A A . 37 HIS ND1 1 1
18 31150 1 1 37 HIS NE2 N -8.157 8.296 -10.367 1.00 . A A . 37 HIS NE2 1 1
18 31151 1 1 37 HIS O O -8.122 3.901 -9.423 1.00 . A A . 37 HIS O 1 1
18 31152 1 1 38 GLY C C -10.128 0.235 -8.969 1.00 . A A . 38 GLY C 1 1
18 31153 1 1 38 GLY CA C -9.484 1.514 -9.467 1.00 . A A . 38 GLY CA 1 1
18 31154 1 1 38 GLY H H -10.619 2.624 -8.065 1.00 . A A . 38 GLY H 1 1
18 31155 1 1 38 GLY HA2 H -9.802 1.692 -10.483 1.00 . A A . 38 GLY HA2 1 1
18 31156 1 1 38 GLY HA3 H -8.411 1.393 -9.451 1.00 . A A . 38 GLY HA3 1 1
18 31157 1 1 38 GLY N N -9.838 2.665 -8.656 1.00 . A A . 38 GLY N 1 1
18 31158 1 1 38 GLY O O -10.821 0.219 -7.952 1.00 . A A . 38 GLY O 1 1
18 31159 1 1 39 PRO C C -9.817 -2.758 -8.085 1.00 . A A . 39 PRO C 1 1
18 31160 1 1 39 PRO CA C -10.455 -2.179 -9.343 1.00 . A A . 39 PRO CA 1 1
18 31161 1 1 39 PRO CB C -10.121 -3.046 -10.559 1.00 . A A . 39 PRO CB 1 1
18 31162 1 1 39 PRO CD C -9.083 -0.923 -10.920 1.00 . A A . 39 PRO CD 1 1
18 31163 1 1 39 PRO CG C -8.927 -2.397 -11.170 1.00 . A A . 39 PRO CG 1 1
18 31164 1 1 39 PRO HA H -11.526 -2.134 -9.214 1.00 . A A . 39 PRO HA 1 1
18 31165 1 1 39 PRO HB2 H -9.903 -4.054 -10.237 1.00 . A A . 39 PRO HB2 1 1
18 31166 1 1 39 PRO HB3 H -10.958 -3.053 -11.241 1.00 . A A . 39 PRO HB3 1 1
18 31167 1 1 39 PRO HD2 H -8.119 -0.463 -10.761 1.00 . A A . 39 PRO HD2 1 1
18 31168 1 1 39 PRO HD3 H -9.596 -0.452 -11.746 1.00 . A A . 39 PRO HD3 1 1
18 31169 1 1 39 PRO HG2 H -8.028 -2.765 -10.699 1.00 . A A . 39 PRO HG2 1 1
18 31170 1 1 39 PRO HG3 H -8.904 -2.597 -12.231 1.00 . A A . 39 PRO HG3 1 1
18 31171 1 1 39 PRO N N -9.900 -0.869 -9.697 1.00 . A A . 39 PRO N 1 1
18 31172 1 1 39 PRO O O -10.509 -3.255 -7.198 1.00 . A A . 39 PRO O 1 1
18 31173 1 1 40 GLY C C -8.364 -2.718 -5.550 1.00 . A A . 40 GLY C 1 1
18 31174 1 1 40 GLY CA C -7.781 -3.211 -6.860 1.00 . A A . 40 GLY CA 1 1
18 31175 1 1 40 GLY H H -7.990 -2.283 -8.752 1.00 . A A . 40 GLY H 1 1
18 31176 1 1 40 GLY HA2 H -7.828 -4.290 -6.879 1.00 . A A . 40 GLY HA2 1 1
18 31177 1 1 40 GLY HA3 H -6.747 -2.905 -6.919 1.00 . A A . 40 GLY HA3 1 1
18 31178 1 1 40 GLY N N -8.491 -2.690 -8.014 1.00 . A A . 40 GLY N 1 1
18 31179 1 1 40 GLY O O -8.181 -3.344 -4.506 1.00 . A A . 40 GLY O 1 1
18 31180 1 1 41 LEU C C -10.991 -1.708 -4.081 1.00 . A A . 41 LEU C 1 1
18 31181 1 1 41 LEU CA C -9.675 -1.012 -4.412 1.00 . A A . 41 LEU CA 1 1
18 31182 1 1 41 LEU CB C -9.914 0.485 -4.613 1.00 . A A . 41 LEU CB 1 1
18 31183 1 1 41 LEU CD1 C -9.146 2.708 -5.483 1.00 . A A . 41 LEU CD1 1 1
18 31184 1 1 41 LEU CD2 C -7.609 1.317 -4.083 1.00 . A A . 41 LEU CD2 1 1
18 31185 1 1 41 LEU CG C -8.720 1.293 -5.123 1.00 . A A . 41 LEU CG 1 1
18 31186 1 1 41 LEU H H -9.177 -1.137 -6.465 1.00 . A A . 41 LEU H 1 1
18 31187 1 1 41 LEU HA H -8.991 -1.152 -3.589 1.00 . A A . 41 LEU HA 1 1
18 31188 1 1 41 LEU HB2 H -10.718 0.599 -5.325 1.00 . A A . 41 LEU HB2 1 1
18 31189 1 1 41 LEU HB3 H -10.215 0.902 -3.663 1.00 . A A . 41 LEU HB3 1 1
18 31190 1 1 41 LEU HD11 H -10.205 2.821 -5.304 1.00 . A A . 41 LEU HD11 1 1
18 31191 1 1 41 LEU HD12 H -8.936 2.893 -6.526 1.00 . A A . 41 LEU HD12 1 1
18 31192 1 1 41 LEU HD13 H -8.600 3.414 -4.875 1.00 . A A . 41 LEU HD13 1 1
18 31193 1 1 41 LEU HD21 H -7.593 0.376 -3.553 1.00 . A A . 41 LEU HD21 1 1
18 31194 1 1 41 LEU HD22 H -7.789 2.121 -3.384 1.00 . A A . 41 LEU HD22 1 1
18 31195 1 1 41 LEU HD23 H -6.660 1.471 -4.574 1.00 . A A . 41 LEU HD23 1 1
18 31196 1 1 41 LEU HG H -8.332 0.824 -6.017 1.00 . A A . 41 LEU HG 1 1
18 31197 1 1 41 LEU N N -9.065 -1.591 -5.604 1.00 . A A . 41 LEU N 1 1
18 31198 1 1 41 LEU O O -11.307 -1.936 -2.913 1.00 . A A . 41 LEU O 1 1
18 31199 1 1 42 GLU C C -12.833 -4.196 -4.615 1.00 . A A . 42 GLU C 1 1
18 31200 1 1 42 GLU CA C -13.035 -2.718 -4.934 1.00 . A A . 42 GLU CA 1 1
18 31201 1 1 42 GLU CB C -13.897 -2.569 -6.190 1.00 . A A . 42 GLU CB 1 1
18 31202 1 1 42 GLU CD C -14.550 -0.920 -7.989 1.00 . A A . 42 GLU CD 1 1
18 31203 1 1 42 GLU CG C -14.253 -1.128 -6.516 1.00 . A A . 42 GLU CG 1 1
18 31204 1 1 42 GLU H H -11.447 -1.837 -6.024 1.00 . A A . 42 GLU H 1 1
18 31205 1 1 42 GLU HA H -13.540 -2.248 -4.104 1.00 . A A . 42 GLU HA 1 1
18 31206 1 1 42 GLU HB2 H -13.362 -2.986 -7.030 1.00 . A A . 42 GLU HB2 1 1
18 31207 1 1 42 GLU HB3 H -14.814 -3.121 -6.049 1.00 . A A . 42 GLU HB3 1 1
18 31208 1 1 42 GLU HG2 H -15.127 -0.849 -5.946 1.00 . A A . 42 GLU HG2 1 1
18 31209 1 1 42 GLU HG3 H -13.425 -0.494 -6.237 1.00 . A A . 42 GLU HG3 1 1
18 31210 1 1 42 GLU N N -11.754 -2.046 -5.116 1.00 . A A . 42 GLU N 1 1
18 31211 1 1 42 GLU O O -13.564 -4.774 -3.811 1.00 . A A . 42 GLU O 1 1
18 31212 1 1 42 GLU OE1 O -13.669 -1.226 -8.819 1.00 . A A . 42 GLU OE1 1 1
18 31213 1 1 42 GLU OE2 O -15.661 -0.451 -8.310 1.00 . A A . 42 GLU OE2 1 1
18 31214 1 1 43 GLY C C -10.961 -6.886 -6.241 1.00 . A A . 43 GLY C 1 1
18 31215 1 1 43 GLY CA C -11.555 -6.208 -5.022 1.00 . A A . 43 GLY CA 1 1
18 31216 1 1 43 GLY H H -11.285 -4.291 -5.881 1.00 . A A . 43 GLY H 1 1
18 31217 1 1 43 GLY HA2 H -10.862 -6.296 -4.200 1.00 . A A . 43 GLY HA2 1 1
18 31218 1 1 43 GLY HA3 H -12.476 -6.709 -4.759 1.00 . A A . 43 GLY HA3 1 1
18 31219 1 1 43 GLY N N -11.835 -4.803 -5.251 1.00 . A A . 43 GLY N 1 1
18 31220 1 1 43 GLY O O -10.700 -6.240 -7.254 1.00 . A A . 43 GLY O 1 1
18 31221 1 1 44 GLY C C -10.285 -10.438 -7.058 1.00 . A A . 44 GLY C 1 1
18 31222 1 1 44 GLY CA C -10.176 -8.939 -7.250 1.00 . A A . 44 GLY CA 1 1
18 31223 1 1 44 GLY H H -10.972 -8.658 -5.308 1.00 . A A . 44 GLY H 1 1
18 31224 1 1 44 GLY HA2 H -10.695 -8.664 -8.157 1.00 . A A . 44 GLY HA2 1 1
18 31225 1 1 44 GLY HA3 H -9.134 -8.675 -7.349 1.00 . A A . 44 GLY HA3 1 1
18 31226 1 1 44 GLY N N -10.744 -8.195 -6.141 1.00 . A A . 44 GLY N 1 1
18 31227 1 1 44 GLY O O -11.386 -10.980 -6.946 1.00 . A A . 44 GLY O 1 1
18 31228 1 1 45 LEU C C -7.830 -12.996 -6.138 1.00 . A A . 45 LEU C 1 1
18 31229 1 1 45 LEU CA C -9.111 -12.560 -6.842 1.00 . A A . 45 LEU CA 1 1
18 31230 1 1 45 LEU CB C -9.227 -13.263 -8.196 1.00 . A A . 45 LEU CB 1 1
18 31231 1 1 45 LEU CD1 C -10.352 -13.410 -10.431 1.00 . A A . 45 LEU CD1 1 1
18 31232 1 1 45 LEU CD2 C -11.675 -13.782 -8.341 1.00 . A A . 45 LEU CD2 1 1
18 31233 1 1 45 LEU CG C -10.521 -13.016 -8.972 1.00 . A A . 45 LEU CG 1 1
18 31234 1 1 45 LEU H H -8.295 -10.626 -7.115 1.00 . A A . 45 LEU H 1 1
18 31235 1 1 45 LEU HA H -9.956 -12.836 -6.229 1.00 . A A . 45 LEU HA 1 1
18 31236 1 1 45 LEU HB2 H -8.405 -12.932 -8.812 1.00 . A A . 45 LEU HB2 1 1
18 31237 1 1 45 LEU HB3 H -9.141 -14.327 -8.024 1.00 . A A . 45 LEU HB3 1 1
18 31238 1 1 45 LEU HD11 H -9.914 -12.588 -10.977 1.00 . A A . 45 LEU HD11 1 1
18 31239 1 1 45 LEU HD12 H -11.317 -13.649 -10.853 1.00 . A A . 45 LEU HD12 1 1
18 31240 1 1 45 LEU HD13 H -9.706 -14.273 -10.498 1.00 . A A . 45 LEU HD13 1 1
18 31241 1 1 45 LEU HD21 H -11.785 -13.482 -7.310 1.00 . A A . 45 LEU HD21 1 1
18 31242 1 1 45 LEU HD22 H -11.472 -14.842 -8.388 1.00 . A A . 45 LEU HD22 1 1
18 31243 1 1 45 LEU HD23 H -12.587 -13.566 -8.878 1.00 . A A . 45 LEU HD23 1 1
18 31244 1 1 45 LEU HG H -10.759 -11.962 -8.936 1.00 . A A . 45 LEU HG 1 1
18 31245 1 1 45 LEU N N -9.141 -11.113 -7.021 1.00 . A A . 45 LEU N 1 1
18 31246 1 1 45 LEU O O -6.778 -12.378 -6.303 1.00 . A A . 45 LEU O 1 1
18 31247 1 1 46 VAL C C -5.681 -15.045 -5.586 1.00 . A A . 46 VAL C 1 1
18 31248 1 1 46 VAL CA C -6.774 -14.586 -4.628 1.00 . A A . 46 VAL CA 1 1
18 31249 1 1 46 VAL CB C -7.171 -15.764 -3.717 1.00 . A A . 46 VAL CB 1 1
18 31250 1 1 46 VAL CG1 C -5.978 -16.230 -2.897 1.00 . A A . 46 VAL CG1 1 1
18 31251 1 1 46 VAL CG2 C -8.329 -15.371 -2.813 1.00 . A A . 46 VAL CG2 1 1
18 31252 1 1 46 VAL H H -8.792 -14.515 -5.263 1.00 . A A . 46 VAL H 1 1
18 31253 1 1 46 VAL HA H -6.385 -13.793 -4.006 1.00 . A A . 46 VAL HA 1 1
18 31254 1 1 46 VAL HB H -7.492 -16.584 -4.343 1.00 . A A . 46 VAL HB 1 1
18 31255 1 1 46 VAL HG11 H -5.304 -15.401 -2.739 1.00 . A A . 46 VAL HG11 1 1
18 31256 1 1 46 VAL HG12 H -6.321 -16.605 -1.944 1.00 . A A . 46 VAL HG12 1 1
18 31257 1 1 46 VAL HG13 H -5.461 -17.016 -3.428 1.00 . A A . 46 VAL HG13 1 1
18 31258 1 1 46 VAL HG21 H -8.990 -14.703 -3.345 1.00 . A A . 46 VAL HG21 1 1
18 31259 1 1 46 VAL HG22 H -8.874 -16.257 -2.520 1.00 . A A . 46 VAL HG22 1 1
18 31260 1 1 46 VAL HG23 H -7.948 -14.876 -1.933 1.00 . A A . 46 VAL HG23 1 1
18 31261 1 1 46 VAL N N -7.926 -14.065 -5.354 1.00 . A A . 46 VAL N 1 1
18 31262 1 1 46 VAL O O -5.964 -15.599 -6.648 1.00 . A A . 46 VAL O 1 1
18 31263 1 1 47 GLY C C -3.338 -14.534 -7.398 1.00 . A A . 47 GLY C 1 1
18 31264 1 1 47 GLY CA C -3.312 -15.206 -6.040 1.00 . A A . 47 GLY CA 1 1
18 31265 1 1 47 GLY H H -4.264 -14.365 -4.346 1.00 . A A . 47 GLY H 1 1
18 31266 1 1 47 GLY HA2 H -2.391 -14.947 -5.539 1.00 . A A . 47 GLY HA2 1 1
18 31267 1 1 47 GLY HA3 H -3.344 -16.277 -6.181 1.00 . A A . 47 GLY HA3 1 1
18 31268 1 1 47 GLY N N -4.430 -14.810 -5.204 1.00 . A A . 47 GLY N 1 1
18 31269 1 1 47 GLY O O -2.619 -14.937 -8.313 1.00 . A A . 47 GLY O 1 1
18 31270 1 1 48 LYS C C -3.821 -11.333 -8.626 1.00 . A A . 48 LYS C 1 1
18 31271 1 1 48 LYS CA C -4.288 -12.776 -8.789 1.00 . A A . 48 LYS CA 1 1
18 31272 1 1 48 LYS CB C -5.736 -12.802 -9.283 1.00 . A A . 48 LYS CB 1 1
18 31273 1 1 48 LYS CD C -7.145 -13.646 -11.183 1.00 . A A . 48 LYS CD 1 1
18 31274 1 1 48 LYS CE C -6.569 -13.078 -12.471 1.00 . A A . 48 LYS CE 1 1
18 31275 1 1 48 LYS CG C -6.050 -13.983 -10.185 1.00 . A A . 48 LYS CG 1 1
18 31276 1 1 48 LYS H H -4.717 -13.232 -6.767 1.00 . A A . 48 LYS H 1 1
18 31277 1 1 48 LYS HA H -3.659 -13.265 -9.517 1.00 . A A . 48 LYS HA 1 1
18 31278 1 1 48 LYS HB2 H -6.395 -12.842 -8.428 1.00 . A A . 48 LYS HB2 1 1
18 31279 1 1 48 LYS HB3 H -5.931 -11.893 -9.834 1.00 . A A . 48 LYS HB3 1 1
18 31280 1 1 48 LYS HD2 H -7.697 -14.545 -11.415 1.00 . A A . 48 LYS HD2 1 1
18 31281 1 1 48 LYS HD3 H -7.810 -12.917 -10.743 1.00 . A A . 48 LYS HD3 1 1
18 31282 1 1 48 LYS HE2 H -5.592 -13.506 -12.633 1.00 . A A . 48 LYS HE2 1 1
18 31283 1 1 48 LYS HE3 H -7.220 -13.346 -13.290 1.00 . A A . 48 LYS HE3 1 1
18 31284 1 1 48 LYS HG2 H -5.157 -14.259 -10.726 1.00 . A A . 48 LYS HG2 1 1
18 31285 1 1 48 LYS HG3 H -6.375 -14.813 -9.574 1.00 . A A . 48 LYS HG3 1 1
18 31286 1 1 48 LYS HZ1 H -5.809 -11.318 -11.641 1.00 . A A . 48 LYS HZ1 1 1
18 31287 1 1 48 LYS HZ2 H -7.378 -11.164 -12.253 1.00 . A A . 48 LYS HZ2 1 1
18 31288 1 1 48 LYS HZ3 H -6.061 -11.235 -13.312 1.00 . A A . 48 LYS HZ3 1 1
18 31289 1 1 48 LYS N N -4.169 -13.507 -7.533 1.00 . A A . 48 LYS N 1 1
18 31290 1 1 48 LYS NZ N -6.445 -11.595 -12.416 1.00 . A A . 48 LYS NZ 1 1
18 31291 1 1 48 LYS O O -3.946 -10.732 -7.558 1.00 . A A . 48 LYS O 1 1
18 31292 1 1 49 PRO C C -3.905 -8.362 -9.624 1.00 . A A . 49 PRO C 1 1
18 31293 1 1 49 PRO CA C -2.775 -9.383 -9.709 1.00 . A A . 49 PRO CA 1 1
18 31294 1 1 49 PRO CB C -2.050 -9.267 -11.052 1.00 . A A . 49 PRO CB 1 1
18 31295 1 1 49 PRO CD C -3.089 -11.420 -11.012 1.00 . A A . 49 PRO CD 1 1
18 31296 1 1 49 PRO CG C -2.700 -10.287 -11.922 1.00 . A A . 49 PRO CG 1 1
18 31297 1 1 49 PRO HA H -2.075 -9.211 -8.904 1.00 . A A . 49 PRO HA 1 1
18 31298 1 1 49 PRO HB2 H -2.178 -8.270 -11.448 1.00 . A A . 49 PRO HB2 1 1
18 31299 1 1 49 PRO HB3 H -0.999 -9.475 -10.917 1.00 . A A . 49 PRO HB3 1 1
18 31300 1 1 49 PRO HD2 H -4.010 -11.873 -11.347 1.00 . A A . 49 PRO HD2 1 1
18 31301 1 1 49 PRO HD3 H -2.299 -12.155 -10.966 1.00 . A A . 49 PRO HD3 1 1
18 31302 1 1 49 PRO HG2 H -3.575 -9.866 -12.392 1.00 . A A . 49 PRO HG2 1 1
18 31303 1 1 49 PRO HG3 H -2.000 -10.631 -12.669 1.00 . A A . 49 PRO HG3 1 1
18 31304 1 1 49 PRO N N -3.270 -10.762 -9.707 1.00 . A A . 49 PRO N 1 1
18 31305 1 1 49 PRO O O -4.884 -8.442 -10.365 1.00 . A A . 49 PRO O 1 1
18 31306 1 1 50 ALA C C -4.120 -5.001 -8.322 1.00 . A A . 50 ALA C 1 1
18 31307 1 1 50 ALA CA C -4.769 -6.364 -8.536 1.00 . A A . 50 ALA CA 1 1
18 31308 1 1 50 ALA CB C -5.678 -6.707 -7.365 1.00 . A A . 50 ALA CB 1 1
18 31309 1 1 50 ALA H H -2.959 -7.391 -8.154 1.00 . A A . 50 ALA H 1 1
18 31310 1 1 50 ALA HA H -5.374 -6.327 -9.430 1.00 . A A . 50 ALA HA 1 1
18 31311 1 1 50 ALA HB1 H -6.608 -7.110 -7.738 1.00 . A A . 50 ALA HB1 1 1
18 31312 1 1 50 ALA HB2 H -5.194 -7.441 -6.737 1.00 . A A . 50 ALA HB2 1 1
18 31313 1 1 50 ALA HB3 H -5.876 -5.815 -6.790 1.00 . A A . 50 ALA HB3 1 1
18 31314 1 1 50 ALA N N -3.762 -7.402 -8.715 1.00 . A A . 50 ALA N 1 1
18 31315 1 1 50 ALA O O -3.470 -4.766 -7.304 1.00 . A A . 50 ALA O 1 1
18 31316 1 1 51 GLU C C -4.819 -1.704 -9.333 1.00 . A A . 51 GLU C 1 1
18 31317 1 1 51 GLU CA C -3.732 -2.766 -9.206 1.00 . A A . 51 GLU CA 1 1
18 31318 1 1 51 GLU CB C -2.679 -2.567 -10.298 1.00 . A A . 51 GLU CB 1 1
18 31319 1 1 51 GLU CD C -1.896 -3.200 -12.615 1.00 . A A . 51 GLU CD 1 1
18 31320 1 1 51 GLU CG C -3.038 -3.229 -11.618 1.00 . A A . 51 GLU CG 1 1
18 31321 1 1 51 GLU H H -4.830 -4.353 -10.076 1.00 . A A . 51 GLU H 1 1
18 31322 1 1 51 GLU HA H -3.259 -2.667 -8.240 1.00 . A A . 51 GLU HA 1 1
18 31323 1 1 51 GLU HB2 H -2.553 -1.509 -10.471 1.00 . A A . 51 GLU HB2 1 1
18 31324 1 1 51 GLU HB3 H -1.741 -2.981 -9.956 1.00 . A A . 51 GLU HB3 1 1
18 31325 1 1 51 GLU HG2 H -3.306 -4.257 -11.429 1.00 . A A . 51 GLU HG2 1 1
18 31326 1 1 51 GLU HG3 H -3.884 -2.711 -12.046 1.00 . A A . 51 GLU HG3 1 1
18 31327 1 1 51 GLU N N -4.301 -4.106 -9.289 1.00 . A A . 51 GLU N 1 1
18 31328 1 1 51 GLU O O -5.960 -2.005 -9.685 1.00 . A A . 51 GLU O 1 1
18 31329 1 1 51 GLU OE1 O -1.460 -2.091 -12.987 1.00 . A A . 51 GLU OE1 1 1
18 31330 1 1 51 GLU OE2 O -1.438 -4.288 -13.023 1.00 . A A . 51 GLU OE2 1 1
18 31331 1 1 52 PHE C C -4.742 1.884 -9.730 1.00 . A A . 52 PHE C 1 1
18 31332 1 1 52 PHE CA C -5.402 0.650 -9.122 1.00 . A A . 52 PHE CA 1 1
18 31333 1 1 52 PHE CB C -5.949 0.983 -7.732 1.00 . A A . 52 PHE CB 1 1
18 31334 1 1 52 PHE CD1 C -4.530 -0.315 -6.121 1.00 . A A . 52 PHE CD1 1 1
18 31335 1 1 52 PHE CD2 C -4.324 2.060 -6.152 1.00 . A A . 52 PHE CD2 1 1
18 31336 1 1 52 PHE CE1 C -3.577 -0.388 -5.122 1.00 . A A . 52 PHE CE1 1 1
18 31337 1 1 52 PHE CE2 C -3.371 1.993 -5.154 1.00 . A A . 52 PHE CE2 1 1
18 31338 1 1 52 PHE CG C -4.914 0.908 -6.647 1.00 . A A . 52 PHE CG 1 1
18 31339 1 1 52 PHE CZ C -2.998 0.768 -4.637 1.00 . A A . 52 PHE CZ 1 1
18 31340 1 1 52 PHE H H -3.534 -0.280 -8.767 1.00 . A A . 52 PHE H 1 1
18 31341 1 1 52 PHE HA H -6.219 0.343 -9.757 1.00 . A A . 52 PHE HA 1 1
18 31342 1 1 52 PHE HB2 H -6.347 1.986 -7.741 1.00 . A A . 52 PHE HB2 1 1
18 31343 1 1 52 PHE HB3 H -6.739 0.289 -7.488 1.00 . A A . 52 PHE HB3 1 1
18 31344 1 1 52 PHE HD1 H -4.983 -1.221 -6.500 1.00 . A A . 52 PHE HD1 1 1
18 31345 1 1 52 PHE HD2 H -4.616 3.019 -6.554 1.00 . A A . 52 PHE HD2 1 1
18 31346 1 1 52 PHE HE1 H -3.288 -1.348 -4.721 1.00 . A A . 52 PHE HE1 1 1
18 31347 1 1 52 PHE HE2 H -2.919 2.899 -4.776 1.00 . A A . 52 PHE HE2 1 1
18 31348 1 1 52 PHE HZ H -2.253 0.713 -3.858 1.00 . A A . 52 PHE HZ 1 1
18 31349 1 1 52 PHE N N -4.458 -0.458 -9.042 1.00 . A A . 52 PHE N 1 1
18 31350 1 1 52 PHE O O -3.555 1.871 -10.056 1.00 . A A . 52 PHE O 1 1
18 31351 1 1 53 THR C C -4.969 5.300 -9.405 1.00 . A A . 53 THR C 1 1
18 31352 1 1 53 THR CA C -5.015 4.193 -10.452 1.00 . A A . 53 THR CA 1 1
18 31353 1 1 53 THR CB C -5.879 4.659 -11.638 1.00 . A A . 53 THR CB 1 1
18 31354 1 1 53 THR CG2 C -5.209 5.808 -12.377 1.00 . A A . 53 THR CG2 1 1
18 31355 1 1 53 THR H H -6.459 2.900 -9.602 1.00 . A A . 53 THR H 1 1
18 31356 1 1 53 THR HA H -4.013 4.010 -10.813 1.00 . A A . 53 THR HA 1 1
18 31357 1 1 53 THR HB H -6.831 5.003 -11.258 1.00 . A A . 53 THR HB 1 1
18 31358 1 1 53 THR HG1 H -6.066 2.741 -12.057 1.00 . A A . 53 THR HG1 1 1
18 31359 1 1 53 THR HG21 H -4.239 5.999 -11.942 1.00 . A A . 53 THR HG21 1 1
18 31360 1 1 53 THR HG22 H -5.821 6.694 -12.297 1.00 . A A . 53 THR HG22 1 1
18 31361 1 1 53 THR HG23 H -5.090 5.545 -13.418 1.00 . A A . 53 THR HG23 1 1
18 31362 1 1 53 THR N N -5.521 2.951 -9.881 1.00 . A A . 53 THR N 1 1
18 31363 1 1 53 THR O O -5.973 5.598 -8.758 1.00 . A A . 53 THR O 1 1
18 31364 1 1 53 THR OG1 O -6.102 3.570 -12.540 1.00 . A A . 53 THR OG1 1 1
18 31365 1 1 54 ILE C C -3.286 8.298 -8.971 1.00 . A A . 54 ILE C 1 1
18 31366 1 1 54 ILE CA C -3.622 6.983 -8.276 1.00 . A A . 54 ILE CA 1 1
18 31367 1 1 54 ILE CB C -2.511 6.652 -7.262 1.00 . A A . 54 ILE CB 1 1
18 31368 1 1 54 ILE CD1 C -1.671 4.809 -5.721 1.00 . A A . 54 ILE CD1 1 1
18 31369 1 1 54 ILE CG1 C -2.830 5.346 -6.531 1.00 . A A . 54 ILE CG1 1 1
18 31370 1 1 54 ILE CG2 C -2.344 7.793 -6.269 1.00 . A A . 54 ILE CG2 1 1
18 31371 1 1 54 ILE H H -3.034 5.625 -9.789 1.00 . A A . 54 ILE H 1 1
18 31372 1 1 54 ILE HA H -4.551 7.100 -7.737 1.00 . A A . 54 ILE HA 1 1
18 31373 1 1 54 ILE HB H -1.584 6.538 -7.802 1.00 . A A . 54 ILE HB 1 1
18 31374 1 1 54 ILE HD11 H -1.457 3.795 -6.026 1.00 . A A . 54 ILE HD11 1 1
18 31375 1 1 54 ILE HD12 H -0.800 5.426 -5.883 1.00 . A A . 54 ILE HD12 1 1
18 31376 1 1 54 ILE HD13 H -1.929 4.821 -4.672 1.00 . A A . 54 ILE HD13 1 1
18 31377 1 1 54 ILE HG12 H -3.657 5.509 -5.859 1.00 . A A . 54 ILE HG12 1 1
18 31378 1 1 54 ILE HG13 H -3.104 4.594 -7.257 1.00 . A A . 54 ILE HG13 1 1
18 31379 1 1 54 ILE HG21 H -1.292 7.974 -6.104 1.00 . A A . 54 ILE HG21 1 1
18 31380 1 1 54 ILE HG22 H -2.804 8.685 -6.666 1.00 . A A . 54 ILE HG22 1 1
18 31381 1 1 54 ILE HG23 H -2.815 7.529 -5.334 1.00 . A A . 54 ILE HG23 1 1
18 31382 1 1 54 ILE N N -3.798 5.907 -9.244 1.00 . A A . 54 ILE N 1 1
18 31383 1 1 54 ILE O O -2.430 8.343 -9.855 1.00 . A A . 54 ILE O 1 1
18 31384 1 1 55 ASP C C -2.805 11.512 -8.264 1.00 . A A . 55 ASP C 1 1
18 31385 1 1 55 ASP CA C -3.734 10.683 -9.145 1.00 . A A . 55 ASP CA 1 1
18 31386 1 1 55 ASP CB C -5.062 11.416 -9.339 1.00 . A A . 55 ASP CB 1 1
18 31387 1 1 55 ASP CG C -4.879 12.913 -9.500 1.00 . A A . 55 ASP CG 1 1
18 31388 1 1 55 ASP H H -4.632 9.265 -7.855 1.00 . A A . 55 ASP H 1 1
18 31389 1 1 55 ASP HA H -3.266 10.544 -10.108 1.00 . A A . 55 ASP HA 1 1
18 31390 1 1 55 ASP HB2 H -5.551 11.035 -10.224 1.00 . A A . 55 ASP HB2 1 1
18 31391 1 1 55 ASP HB3 H -5.692 11.239 -8.480 1.00 . A A . 55 ASP HB3 1 1
18 31392 1 1 55 ASP N N -3.963 9.366 -8.564 1.00 . A A . 55 ASP N 1 1
18 31393 1 1 55 ASP O O -3.216 12.033 -7.226 1.00 . A A . 55 ASP O 1 1
18 31394 1 1 55 ASP OD1 O -4.508 13.349 -10.609 1.00 . A A . 55 ASP OD1 1 1
18 31395 1 1 55 ASP OD2 O -5.107 13.648 -8.516 1.00 . A A . 55 ASP OD2 1 1
18 31396 1 1 56 THR C C 0.146 13.407 -8.823 1.00 . A A . 56 THR C 1 1
18 31397 1 1 56 THR CA C -0.561 12.393 -7.931 1.00 . A A . 56 THR CA 1 1
18 31398 1 1 56 THR CB C 0.492 11.470 -7.288 1.00 . A A . 56 THR CB 1 1
18 31399 1 1 56 THR CG2 C -0.167 10.465 -6.356 1.00 . A A . 56 THR CG2 1 1
18 31400 1 1 56 THR H H -1.281 11.192 -9.517 1.00 . A A . 56 THR H 1 1
18 31401 1 1 56 THR HA H -1.077 12.920 -7.141 1.00 . A A . 56 THR HA 1 1
18 31402 1 1 56 THR HB H 1.178 12.077 -6.714 1.00 . A A . 56 THR HB 1 1
18 31403 1 1 56 THR HG1 H 0.655 10.637 -9.068 1.00 . A A . 56 THR HG1 1 1
18 31404 1 1 56 THR HG21 H 0.002 9.465 -6.727 1.00 . A A . 56 THR HG21 1 1
18 31405 1 1 56 THR HG22 H -1.228 10.658 -6.310 1.00 . A A . 56 THR HG22 1 1
18 31406 1 1 56 THR HG23 H 0.259 10.558 -5.368 1.00 . A A . 56 THR HG23 1 1
18 31407 1 1 56 THR N N -1.549 11.630 -8.683 1.00 . A A . 56 THR N 1 1
18 31408 1 1 56 THR O O 1.303 13.758 -8.588 1.00 . A A . 56 THR O 1 1
18 31409 1 1 56 THR OG1 O 1.222 10.777 -8.306 1.00 . A A . 56 THR OG1 1 1
18 31410 1 1 57 LYS C C -0.104 16.265 -10.209 1.00 . A A . 57 LYS C 1 1
18 31411 1 1 57 LYS CA C 0.002 14.853 -10.776 1.00 . A A . 57 LYS CA 1 1
18 31412 1 1 57 LYS CB C -0.719 14.778 -12.123 1.00 . A A . 57 LYS CB 1 1
18 31413 1 1 57 LYS CD C -2.920 14.713 -13.333 1.00 . A A . 57 LYS CD 1 1
18 31414 1 1 57 LYS CE C -2.864 13.223 -13.634 1.00 . A A . 57 LYS CE 1 1
18 31415 1 1 57 LYS CG C -2.212 15.045 -12.030 1.00 . A A . 57 LYS CG 1 1
18 31416 1 1 57 LYS H H -1.474 13.560 -9.984 1.00 . A A . 57 LYS H 1 1
18 31417 1 1 57 LYS HA H 1.045 14.614 -10.922 1.00 . A A . 57 LYS HA 1 1
18 31418 1 1 57 LYS HB2 H -0.286 15.508 -12.791 1.00 . A A . 57 LYS HB2 1 1
18 31419 1 1 57 LYS HB3 H -0.577 13.792 -12.540 1.00 . A A . 57 LYS HB3 1 1
18 31420 1 1 57 LYS HD2 H -3.954 15.015 -13.257 1.00 . A A . 57 LYS HD2 1 1
18 31421 1 1 57 LYS HD3 H -2.444 15.253 -14.139 1.00 . A A . 57 LYS HD3 1 1
18 31422 1 1 57 LYS HE2 H -1.845 12.954 -13.866 1.00 . A A . 57 LYS HE2 1 1
18 31423 1 1 57 LYS HE3 H -3.190 12.680 -12.759 1.00 . A A . 57 LYS HE3 1 1
18 31424 1 1 57 LYS HG2 H -2.628 14.436 -11.241 1.00 . A A . 57 LYS HG2 1 1
18 31425 1 1 57 LYS HG3 H -2.368 16.089 -11.801 1.00 . A A . 57 LYS HG3 1 1
18 31426 1 1 57 LYS HZ1 H -3.157 12.496 -15.570 1.00 . A A . 57 LYS HZ1 1 1
18 31427 1 1 57 LYS HZ2 H -4.264 13.691 -15.112 1.00 . A A . 57 LYS HZ2 1 1
18 31428 1 1 57 LYS HZ3 H -4.413 12.121 -14.500 1.00 . A A . 57 LYS HZ3 1 1
18 31429 1 1 57 LYS N N -0.557 13.877 -9.848 1.00 . A A . 57 LYS N 1 1
18 31430 1 1 57 LYS NZ N -3.736 12.857 -14.784 1.00 . A A . 57 LYS NZ 1 1
18 31431 1 1 57 LYS O O 0.869 17.018 -10.206 1.00 . A A . 57 LYS O 1 1
18 31432 1 1 58 GLY C C -1.378 17.949 -7.652 1.00 . A A . 58 GLY C 1 1
18 31433 1 1 58 GLY CA C -1.502 17.938 -9.162 1.00 . A A . 58 GLY CA 1 1
18 31434 1 1 58 GLY H H -2.032 15.976 -9.755 1.00 . A A . 58 GLY H 1 1
18 31435 1 1 58 GLY HA2 H -0.771 18.616 -9.578 1.00 . A A . 58 GLY HA2 1 1
18 31436 1 1 58 GLY HA3 H -2.490 18.280 -9.433 1.00 . A A . 58 GLY HA3 1 1
18 31437 1 1 58 GLY N N -1.292 16.618 -9.727 1.00 . A A . 58 GLY N 1 1
18 31438 1 1 58 GLY O O -1.936 18.818 -6.983 1.00 . A A . 58 GLY O 1 1
18 31439 1 1 59 ALA C C 0.868 17.522 -5.251 1.00 . A A . 59 ALA C 1 1
18 31440 1 1 59 ALA CA C -0.451 16.882 -5.671 1.00 . A A . 59 ALA CA 1 1
18 31441 1 1 59 ALA CB C -0.498 15.426 -5.230 1.00 . A A . 59 ALA CB 1 1
18 31442 1 1 59 ALA H H -0.226 16.316 -7.698 1.00 . A A . 59 ALA H 1 1
18 31443 1 1 59 ALA HA H -1.263 17.405 -5.188 1.00 . A A . 59 ALA HA 1 1
18 31444 1 1 59 ALA HB1 H 0.478 15.128 -4.874 1.00 . A A . 59 ALA HB1 1 1
18 31445 1 1 59 ALA HB2 H -1.221 15.314 -4.437 1.00 . A A . 59 ALA HB2 1 1
18 31446 1 1 59 ALA HB3 H -0.781 14.806 -6.067 1.00 . A A . 59 ALA HB3 1 1
18 31447 1 1 59 ALA N N -0.646 16.980 -7.112 1.00 . A A . 59 ALA N 1 1
18 31448 1 1 59 ALA O O 0.929 18.249 -4.261 1.00 . A A . 59 ALA O 1 1
18 31449 1 1 60 GLY C C 4.343 16.786 -5.855 1.00 . A A . 60 GLY C 1 1
18 31450 1 1 60 GLY CA C 3.228 17.801 -5.701 1.00 . A A . 60 GLY CA 1 1
18 31451 1 1 60 GLY H H 1.816 16.658 -6.789 1.00 . A A . 60 GLY H 1 1
18 31452 1 1 60 GLY HA2 H 3.418 18.634 -6.361 1.00 . A A . 60 GLY HA2 1 1
18 31453 1 1 60 GLY HA3 H 3.220 18.158 -4.681 1.00 . A A . 60 GLY HA3 1 1
18 31454 1 1 60 GLY N N 1.924 17.245 -6.011 1.00 . A A . 60 GLY N 1 1
18 31455 1 1 60 GLY O O 4.368 16.022 -6.821 1.00 . A A . 60 GLY O 1 1
18 31456 1 1 61 THR C C 6.907 15.553 -3.534 1.00 . A A . 61 THR C 1 1
18 31457 1 1 61 THR CA C 6.394 15.851 -4.938 1.00 . A A . 61 THR CA 1 1
18 31458 1 1 61 THR CB C 7.552 16.406 -5.788 1.00 . A A . 61 THR CB 1 1
18 31459 1 1 61 THR CG2 C 8.657 15.371 -5.939 1.00 . A A . 61 THR CG2 1 1
18 31460 1 1 61 THR H H 5.194 17.410 -4.158 1.00 . A A . 61 THR H 1 1
18 31461 1 1 61 THR HA H 6.053 14.930 -5.389 1.00 . A A . 61 THR HA 1 1
18 31462 1 1 61 THR HB H 7.959 17.275 -5.292 1.00 . A A . 61 THR HB 1 1
18 31463 1 1 61 THR HG1 H 7.816 16.979 -7.657 1.00 . A A . 61 THR HG1 1 1
18 31464 1 1 61 THR HG21 H 8.507 14.577 -5.223 1.00 . A A . 61 THR HG21 1 1
18 31465 1 1 61 THR HG22 H 9.615 15.839 -5.763 1.00 . A A . 61 THR HG22 1 1
18 31466 1 1 61 THR HG23 H 8.634 14.963 -6.939 1.00 . A A . 61 THR HG23 1 1
18 31467 1 1 61 THR N N 5.270 16.777 -4.902 1.00 . A A . 61 THR N 1 1
18 31468 1 1 61 THR O O 7.462 16.426 -2.868 1.00 . A A . 61 THR O 1 1
18 31469 1 1 61 THR OG1 O 7.071 16.790 -7.082 1.00 . A A . 61 THR OG1 1 1
18 31470 1 1 62 GLY C C 7.322 12.423 -1.626 1.00 . A A . 62 GLY C 1 1
18 31471 1 1 62 GLY CA C 7.167 13.924 -1.766 1.00 . A A . 62 GLY CA 1 1
18 31472 1 1 62 GLY H H 6.268 13.661 -3.665 1.00 . A A . 62 GLY H 1 1
18 31473 1 1 62 GLY HA2 H 8.118 14.395 -1.568 1.00 . A A . 62 GLY HA2 1 1
18 31474 1 1 62 GLY HA3 H 6.447 14.269 -1.038 1.00 . A A . 62 GLY HA3 1 1
18 31475 1 1 62 GLY N N 6.717 14.315 -3.089 1.00 . A A . 62 GLY N 1 1
18 31476 1 1 62 GLY O O 7.690 11.739 -2.580 1.00 . A A . 62 GLY O 1 1
18 31477 1 1 63 GLY C C 5.835 9.842 0.164 1.00 . A A . 63 GLY C 1 1
18 31478 1 1 63 GLY CA C 7.162 10.483 -0.191 1.00 . A A . 63 GLY CA 1 1
18 31479 1 1 63 GLY H H 6.754 12.504 0.292 1.00 . A A . 63 GLY H 1 1
18 31480 1 1 63 GLY HA2 H 7.552 10.011 -1.081 1.00 . A A . 63 GLY HA2 1 1
18 31481 1 1 63 GLY HA3 H 7.855 10.323 0.622 1.00 . A A . 63 GLY HA3 1 1
18 31482 1 1 63 GLY N N 7.043 11.910 -0.432 1.00 . A A . 63 GLY N 1 1
18 31483 1 1 63 GLY O O 5.250 10.146 1.204 1.00 . A A . 63 GLY O 1 1
18 31484 1 1 64 LEU C C 4.317 6.892 0.136 1.00 . A A . 64 LEU C 1 1
18 31485 1 1 64 LEU CA C 4.090 8.271 -0.476 1.00 . A A . 64 LEU CA 1 1
18 31486 1 1 64 LEU CB C 3.318 8.137 -1.789 1.00 . A A . 64 LEU CB 1 1
18 31487 1 1 64 LEU CD1 C 0.876 8.552 -1.405 1.00 . A A . 64 LEU CD1 1 1
18 31488 1 1 64 LEU CD2 C 1.603 6.742 -2.972 1.00 . A A . 64 LEU CD2 1 1
18 31489 1 1 64 LEU CG C 1.933 7.497 -1.692 1.00 . A A . 64 LEU CG 1 1
18 31490 1 1 64 LEU H H 5.870 8.755 -1.513 1.00 . A A . 64 LEU H 1 1
18 31491 1 1 64 LEU HA H 3.511 8.866 0.214 1.00 . A A . 64 LEU HA 1 1
18 31492 1 1 64 LEU HB2 H 3.196 9.126 -2.203 1.00 . A A . 64 LEU HB2 1 1
18 31493 1 1 64 LEU HB3 H 3.914 7.538 -2.463 1.00 . A A . 64 LEU HB3 1 1
18 31494 1 1 64 LEU HD11 H 0.830 9.249 -2.229 1.00 . A A . 64 LEU HD11 1 1
18 31495 1 1 64 LEU HD12 H 1.132 9.082 -0.500 1.00 . A A . 64 LEU HD12 1 1
18 31496 1 1 64 LEU HD13 H -0.085 8.075 -1.283 1.00 . A A . 64 LEU HD13 1 1
18 31497 1 1 64 LEU HD21 H 2.169 5.823 -3.003 1.00 . A A . 64 LEU HD21 1 1
18 31498 1 1 64 LEU HD22 H 1.859 7.353 -3.826 1.00 . A A . 64 LEU HD22 1 1
18 31499 1 1 64 LEU HD23 H 0.547 6.516 -2.994 1.00 . A A . 64 LEU HD23 1 1
18 31500 1 1 64 LEU HG H 1.927 6.789 -0.874 1.00 . A A . 64 LEU HG 1 1
18 31501 1 1 64 LEU N N 5.358 8.955 -0.702 1.00 . A A . 64 LEU N 1 1
18 31502 1 1 64 LEU O O 5.116 6.103 -0.366 1.00 . A A . 64 LEU O 1 1
18 31503 1 1 65 GLY C C 2.547 4.423 1.655 1.00 . A A . 65 GLY C 1 1
18 31504 1 1 65 GLY CA C 3.744 5.324 1.885 1.00 . A A . 65 GLY CA 1 1
18 31505 1 1 65 GLY H H 2.985 7.277 1.580 1.00 . A A . 65 GLY H 1 1
18 31506 1 1 65 GLY HA2 H 4.629 4.832 1.512 1.00 . A A . 65 GLY HA2 1 1
18 31507 1 1 65 GLY HA3 H 3.857 5.489 2.947 1.00 . A A . 65 GLY HA3 1 1
18 31508 1 1 65 GLY N N 3.607 6.608 1.224 1.00 . A A . 65 GLY N 1 1
18 31509 1 1 65 GLY O O 1.410 4.803 1.939 1.00 . A A . 65 GLY O 1 1
18 31510 1 1 66 LEU C C 1.960 0.970 1.638 1.00 . A A . 66 LEU C 1 1
18 31511 1 1 66 LEU CA C 1.734 2.268 0.868 1.00 . A A . 66 LEU CA 1 1
18 31512 1 1 66 LEU CB C 1.651 1.976 -0.631 1.00 . A A . 66 LEU CB 1 1
18 31513 1 1 66 LEU CD1 C -0.704 2.548 -1.274 1.00 . A A . 66 LEU CD1 1 1
18 31514 1 1 66 LEU CD2 C 0.502 0.707 -2.463 1.00 . A A . 66 LEU CD2 1 1
18 31515 1 1 66 LEU CG C 0.316 1.428 -1.136 1.00 . A A . 66 LEU CG 1 1
18 31516 1 1 66 LEU H H 3.726 2.979 0.933 1.00 . A A . 66 LEU H 1 1
18 31517 1 1 66 LEU HA H 0.803 2.708 1.193 1.00 . A A . 66 LEU HA 1 1
18 31518 1 1 66 LEU HB2 H 1.850 2.897 -1.158 1.00 . A A . 66 LEU HB2 1 1
18 31519 1 1 66 LEU HB3 H 2.418 1.253 -0.870 1.00 . A A . 66 LEU HB3 1 1
18 31520 1 1 66 LEU HD11 H -1.263 2.640 -0.355 1.00 . A A . 66 LEU HD11 1 1
18 31521 1 1 66 LEU HD12 H -1.379 2.322 -2.086 1.00 . A A . 66 LEU HD12 1 1
18 31522 1 1 66 LEU HD13 H -0.192 3.477 -1.479 1.00 . A A . 66 LEU HD13 1 1
18 31523 1 1 66 LEU HD21 H 0.411 -0.358 -2.309 1.00 . A A . 66 LEU HD21 1 1
18 31524 1 1 66 LEU HD22 H 1.482 0.931 -2.859 1.00 . A A . 66 LEU HD22 1 1
18 31525 1 1 66 LEU HD23 H -0.253 1.037 -3.161 1.00 . A A . 66 LEU HD23 1 1
18 31526 1 1 66 LEU HG H -0.067 0.715 -0.418 1.00 . A A . 66 LEU HG 1 1
18 31527 1 1 66 LEU N N 2.800 3.226 1.138 1.00 . A A . 66 LEU N 1 1
18 31528 1 1 66 LEU O O 2.963 0.284 1.440 1.00 . A A . 66 LEU O 1 1
18 31529 1 1 67 THR C C -0.207 -1.337 3.320 1.00 . A A . 67 THR C 1 1
18 31530 1 1 67 THR CA C 1.114 -0.577 3.316 1.00 . A A . 67 THR CA 1 1
18 31531 1 1 67 THR CB C 1.518 -0.264 4.769 1.00 . A A . 67 THR CB 1 1
18 31532 1 1 67 THR CG2 C 3.011 0.014 4.868 1.00 . A A . 67 THR CG2 1 1
18 31533 1 1 67 THR H H 0.243 1.226 2.630 1.00 . A A . 67 THR H 1 1
18 31534 1 1 67 THR HA H 1.878 -1.204 2.879 1.00 . A A . 67 THR HA 1 1
18 31535 1 1 67 THR HB H 1.285 -1.121 5.384 1.00 . A A . 67 THR HB 1 1
18 31536 1 1 67 THR HG1 H 1.207 1.676 4.944 1.00 . A A . 67 THR HG1 1 1
18 31537 1 1 67 THR HG21 H 3.523 -0.480 4.056 1.00 . A A . 67 THR HG21 1 1
18 31538 1 1 67 THR HG22 H 3.384 -0.359 5.810 1.00 . A A . 67 THR HG22 1 1
18 31539 1 1 67 THR HG23 H 3.183 1.078 4.807 1.00 . A A . 67 THR HG23 1 1
18 31540 1 1 67 THR N N 1.019 0.638 2.517 1.00 . A A . 67 THR N 1 1
18 31541 1 1 67 THR O O -1.275 -0.746 3.480 1.00 . A A . 67 THR O 1 1
18 31542 1 1 67 THR OG1 O 0.784 0.868 5.248 1.00 . A A . 67 THR OG1 1 1
18 31543 1 1 68 VAL C C -1.621 -4.042 4.519 1.00 . A A . 68 VAL C 1 1
18 31544 1 1 68 VAL CA C -1.319 -3.494 3.129 1.00 . A A . 68 VAL CA 1 1
18 31545 1 1 68 VAL CB C -1.162 -4.671 2.148 1.00 . A A . 68 VAL CB 1 1
18 31546 1 1 68 VAL CG1 C -2.340 -5.627 2.268 1.00 . A A . 68 VAL CG1 1 1
18 31547 1 1 68 VAL CG2 C -1.022 -4.160 0.722 1.00 . A A . 68 VAL CG2 1 1
18 31548 1 1 68 VAL H H 0.751 -3.067 3.021 1.00 . A A . 68 VAL H 1 1
18 31549 1 1 68 VAL HA H -2.152 -2.889 2.803 1.00 . A A . 68 VAL HA 1 1
18 31550 1 1 68 VAL HB H -0.262 -5.210 2.405 1.00 . A A . 68 VAL HB 1 1
18 31551 1 1 68 VAL HG11 H -1.976 -6.618 2.494 1.00 . A A . 68 VAL HG11 1 1
18 31552 1 1 68 VAL HG12 H -2.996 -5.293 3.059 1.00 . A A . 68 VAL HG12 1 1
18 31553 1 1 68 VAL HG13 H -2.883 -5.647 1.334 1.00 . A A . 68 VAL HG13 1 1
18 31554 1 1 68 VAL HG21 H -0.719 -3.124 0.740 1.00 . A A . 68 VAL HG21 1 1
18 31555 1 1 68 VAL HG22 H -0.277 -4.744 0.202 1.00 . A A . 68 VAL HG22 1 1
18 31556 1 1 68 VAL HG23 H -1.970 -4.251 0.212 1.00 . A A . 68 VAL HG23 1 1
18 31557 1 1 68 VAL N N -0.129 -2.652 3.144 1.00 . A A . 68 VAL N 1 1
18 31558 1 1 68 VAL O O -0.924 -4.928 5.013 1.00 . A A . 68 VAL O 1 1
18 31559 1 1 69 GLU C C -4.134 -5.028 6.403 1.00 . A A . 69 GLU C 1 1
18 31560 1 1 69 GLU CA C -3.060 -3.946 6.480 1.00 . A A . 69 GLU CA 1 1
18 31561 1 1 69 GLU CB C -3.573 -2.759 7.298 1.00 . A A . 69 GLU CB 1 1
18 31562 1 1 69 GLU CD C -1.613 -2.416 8.854 1.00 . A A . 69 GLU CD 1 1
18 31563 1 1 69 GLU CG C -2.474 -1.817 7.759 1.00 . A A . 69 GLU CG 1 1
18 31564 1 1 69 GLU H H -3.183 -2.806 4.700 1.00 . A A . 69 GLU H 1 1
18 31565 1 1 69 GLU HA H -2.187 -4.356 6.966 1.00 . A A . 69 GLU HA 1 1
18 31566 1 1 69 GLU HB2 H -4.272 -2.198 6.696 1.00 . A A . 69 GLU HB2 1 1
18 31567 1 1 69 GLU HB3 H -4.085 -3.135 8.171 1.00 . A A . 69 GLU HB3 1 1
18 31568 1 1 69 GLU HG2 H -1.842 -1.581 6.916 1.00 . A A . 69 GLU HG2 1 1
18 31569 1 1 69 GLU HG3 H -2.927 -0.911 8.133 1.00 . A A . 69 GLU HG3 1 1
18 31570 1 1 69 GLU N N -2.666 -3.510 5.146 1.00 . A A . 69 GLU N 1 1
18 31571 1 1 69 GLU O O -5.309 -4.770 6.659 1.00 . A A . 69 GLU O 1 1
18 31572 1 1 69 GLU OE1 O -1.620 -3.657 9.002 1.00 . A A . 69 GLU OE1 1 1
18 31573 1 1 69 GLU OE2 O -0.934 -1.646 9.564 1.00 . A A . 69 GLU OE2 1 1
18 31574 1 1 70 GLY C C -4.323 -8.481 6.888 1.00 . A A . 70 GLY C 1 1
18 31575 1 1 70 GLY CA C -4.658 -7.343 5.944 1.00 . A A . 70 GLY CA 1 1
18 31576 1 1 70 GLY H H -2.770 -6.388 5.857 1.00 . A A . 70 GLY H 1 1
18 31577 1 1 70 GLY HA2 H -5.649 -6.981 6.171 1.00 . A A . 70 GLY HA2 1 1
18 31578 1 1 70 GLY HA3 H -4.645 -7.716 4.931 1.00 . A A . 70 GLY HA3 1 1
18 31579 1 1 70 GLY N N -3.720 -6.241 6.049 1.00 . A A . 70 GLY N 1 1
18 31580 1 1 70 GLY O O -3.436 -8.373 7.735 1.00 . A A . 70 GLY O 1 1
18 31581 1 1 71 PRO C C -3.516 -11.484 7.291 1.00 . A A . 71 PRO C 1 1
18 31582 1 1 71 PRO CA C -4.838 -10.786 7.589 1.00 . A A . 71 PRO CA 1 1
18 31583 1 1 71 PRO CB C -6.016 -11.692 7.220 1.00 . A A . 71 PRO CB 1 1
18 31584 1 1 71 PRO CD C -6.118 -9.802 5.761 1.00 . A A . 71 PRO CD 1 1
18 31585 1 1 71 PRO CG C -6.395 -11.278 5.840 1.00 . A A . 71 PRO CG 1 1
18 31586 1 1 71 PRO HA H -4.886 -10.541 8.639 1.00 . A A . 71 PRO HA 1 1
18 31587 1 1 71 PRO HB2 H -5.701 -12.726 7.250 1.00 . A A . 71 PRO HB2 1 1
18 31588 1 1 71 PRO HB3 H -6.826 -11.537 7.916 1.00 . A A . 71 PRO HB3 1 1
18 31589 1 1 71 PRO HD2 H -5.784 -9.534 4.769 1.00 . A A . 71 PRO HD2 1 1
18 31590 1 1 71 PRO HD3 H -6.999 -9.237 6.030 1.00 . A A . 71 PRO HD3 1 1
18 31591 1 1 71 PRO HG2 H -5.796 -11.811 5.118 1.00 . A A . 71 PRO HG2 1 1
18 31592 1 1 71 PRO HG3 H -7.445 -11.471 5.675 1.00 . A A . 71 PRO HG3 1 1
18 31593 1 1 71 PRO N N -5.045 -9.603 6.749 1.00 . A A . 71 PRO N 1 1
18 31594 1 1 71 PRO O O -3.082 -12.358 8.043 1.00 . A A . 71 PRO O 1 1
18 31595 1 1 72 CYS C C -0.720 -10.649 5.107 1.00 . A A . 72 CYS C 1 1
18 31596 1 1 72 CYS CA C -1.605 -11.682 5.797 1.00 . A A . 72 CYS CA 1 1
18 31597 1 1 72 CYS CB C -1.838 -12.874 4.867 1.00 . A A . 72 CYS CB 1 1
18 31598 1 1 72 CYS H H -3.276 -10.392 5.635 1.00 . A A . 72 CYS H 1 1
18 31599 1 1 72 CYS HA H -1.107 -12.025 6.691 1.00 . A A . 72 CYS HA 1 1
18 31600 1 1 72 CYS HB2 H -2.776 -13.343 5.123 1.00 . A A . 72 CYS HB2 1 1
18 31601 1 1 72 CYS HB3 H -1.886 -12.521 3.847 1.00 . A A . 72 CYS HB3 1 1
18 31602 1 1 72 CYS HG H -1.081 -15.228 5.488 1.00 . A A . 72 CYS HG 1 1
18 31603 1 1 72 CYS N N -2.879 -11.093 6.193 1.00 . A A . 72 CYS N 1 1
18 31604 1 1 72 CYS O O -1.158 -9.536 4.819 1.00 . A A . 72 CYS O 1 1
18 31605 1 1 72 CYS SG S -0.549 -14.139 4.953 1.00 . A A . 72 CYS SG 1 1
18 31606 1 1 73 GLU C C 1.451 -10.321 2.681 1.00 . A A . 73 GLU C 1 1
18 31607 1 1 73 GLU CA C 1.476 -10.130 4.195 1.00 . A A . 73 GLU CA 1 1
18 31608 1 1 73 GLU CB C 2.890 -10.371 4.727 1.00 . A A . 73 GLU CB 1 1
18 31609 1 1 73 GLU CD C 5.334 -9.741 4.614 1.00 . A A . 73 GLU CD 1 1
18 31610 1 1 73 GLU CG C 3.960 -9.584 3.990 1.00 . A A . 73 GLU CG 1 1
18 31611 1 1 73 GLU H H 0.819 -11.926 5.102 1.00 . A A . 73 GLU H 1 1
18 31612 1 1 73 GLU HA H 1.184 -9.116 4.422 1.00 . A A . 73 GLU HA 1 1
18 31613 1 1 73 GLU HB2 H 2.921 -10.094 5.771 1.00 . A A . 73 GLU HB2 1 1
18 31614 1 1 73 GLU HB3 H 3.121 -11.423 4.637 1.00 . A A . 73 GLU HB3 1 1
18 31615 1 1 73 GLU HG2 H 4.005 -9.930 2.969 1.00 . A A . 73 GLU HG2 1 1
18 31616 1 1 73 GLU HG3 H 3.693 -8.538 4.004 1.00 . A A . 73 GLU HG3 1 1
18 31617 1 1 73 GLU N N 0.529 -11.026 4.848 1.00 . A A . 73 GLU N 1 1
18 31618 1 1 73 GLU O O 2.135 -11.191 2.144 1.00 . A A . 73 GLU O 1 1
18 31619 1 1 73 GLU OE1 O 5.483 -9.410 5.809 1.00 . A A . 73 GLU OE1 1 1
18 31620 1 1 73 GLU OE2 O 6.258 -10.195 3.908 1.00 . A A . 73 GLU OE2 1 1
18 31621 1 1 74 ALA C C 1.592 -8.707 -0.131 1.00 . A A . 74 ALA C 1 1
18 31622 1 1 74 ALA CA C 0.543 -9.579 0.549 1.00 . A A . 74 ALA CA 1 1
18 31623 1 1 74 ALA CB C -0.854 -9.169 0.107 1.00 . A A . 74 ALA CB 1 1
18 31624 1 1 74 ALA H H 0.136 -8.829 2.485 1.00 . A A . 74 ALA H 1 1
18 31625 1 1 74 ALA HA H 0.699 -10.608 0.257 1.00 . A A . 74 ALA HA 1 1
18 31626 1 1 74 ALA HB1 H -0.853 -8.122 -0.159 1.00 . A A . 74 ALA HB1 1 1
18 31627 1 1 74 ALA HB2 H -1.148 -9.758 -0.749 1.00 . A A . 74 ALA HB2 1 1
18 31628 1 1 74 ALA HB3 H -1.551 -9.335 0.915 1.00 . A A . 74 ALA HB3 1 1
18 31629 1 1 74 ALA N N 0.656 -9.502 2.000 1.00 . A A . 74 ALA N 1 1
18 31630 1 1 74 ALA O O 1.765 -7.539 0.217 1.00 . A A . 74 ALA O 1 1
18 31631 1 1 75 LYS C C 2.744 -7.331 -2.527 1.00 . A A . 75 LYS C 1 1
18 31632 1 1 75 LYS CA C 3.326 -8.558 -1.833 1.00 . A A . 75 LYS CA 1 1
18 31633 1 1 75 LYS CB C 3.988 -9.475 -2.865 1.00 . A A . 75 LYS CB 1 1
18 31634 1 1 75 LYS CD C 6.142 -10.220 -3.921 1.00 . A A . 75 LYS CD 1 1
18 31635 1 1 75 LYS CE C 6.549 -11.351 -2.989 1.00 . A A . 75 LYS CE 1 1
18 31636 1 1 75 LYS CG C 5.430 -9.108 -3.169 1.00 . A A . 75 LYS CG 1 1
18 31637 1 1 75 LYS H H 2.110 -10.217 -1.335 1.00 . A A . 75 LYS H 1 1
18 31638 1 1 75 LYS HA H 4.071 -8.235 -1.121 1.00 . A A . 75 LYS HA 1 1
18 31639 1 1 75 LYS HB2 H 3.966 -10.489 -2.494 1.00 . A A . 75 LYS HB2 1 1
18 31640 1 1 75 LYS HB3 H 3.424 -9.425 -3.786 1.00 . A A . 75 LYS HB3 1 1
18 31641 1 1 75 LYS HD2 H 5.479 -10.613 -4.677 1.00 . A A . 75 LYS HD2 1 1
18 31642 1 1 75 LYS HD3 H 7.027 -9.815 -4.391 1.00 . A A . 75 LYS HD3 1 1
18 31643 1 1 75 LYS HE2 H 7.475 -11.084 -2.504 1.00 . A A . 75 LYS HE2 1 1
18 31644 1 1 75 LYS HE3 H 5.777 -11.482 -2.245 1.00 . A A . 75 LYS HE3 1 1
18 31645 1 1 75 LYS HG2 H 5.445 -8.213 -3.772 1.00 . A A . 75 LYS HG2 1 1
18 31646 1 1 75 LYS HG3 H 5.949 -8.926 -2.238 1.00 . A A . 75 LYS HG3 1 1
18 31647 1 1 75 LYS HZ1 H 5.904 -12.835 -4.310 1.00 . A A . 75 LYS HZ1 1 1
18 31648 1 1 75 LYS HZ2 H 6.872 -13.414 -3.050 1.00 . A A . 75 LYS HZ2 1 1
18 31649 1 1 75 LYS HZ3 H 7.575 -12.573 -4.338 1.00 . A A . 75 LYS HZ3 1 1
18 31650 1 1 75 LYS N N 2.293 -9.283 -1.103 1.00 . A A . 75 LYS N 1 1
18 31651 1 1 75 LYS NZ N 6.739 -12.633 -3.723 1.00 . A A . 75 LYS NZ 1 1
18 31652 1 1 75 LYS O O 1.582 -7.330 -2.934 1.00 . A A . 75 LYS O 1 1
18 31653 1 1 76 ILE C C 4.155 -4.576 -4.321 1.00 . A A . 76 ILE C 1 1
18 31654 1 1 76 ILE CA C 3.123 -5.058 -3.306 1.00 . A A . 76 ILE CA 1 1
18 31655 1 1 76 ILE CB C 2.872 -3.940 -2.277 1.00 . A A . 76 ILE CB 1 1
18 31656 1 1 76 ILE CD1 C 2.192 -3.684 0.163 1.00 . A A . 76 ILE CD1 1 1
18 31657 1 1 76 ILE CG1 C 2.016 -4.464 -1.122 1.00 . A A . 76 ILE CG1 1 1
18 31658 1 1 76 ILE CG2 C 2.200 -2.749 -2.943 1.00 . A A . 76 ILE CG2 1 1
18 31659 1 1 76 ILE H H 4.473 -6.351 -2.314 1.00 . A A . 76 ILE H 1 1
18 31660 1 1 76 ILE HA H 2.196 -5.262 -3.821 1.00 . A A . 76 ILE HA 1 1
18 31661 1 1 76 ILE HB H 3.826 -3.615 -1.891 1.00 . A A . 76 ILE HB 1 1
18 31662 1 1 76 ILE HD11 H 1.792 -2.689 0.038 1.00 . A A . 76 ILE HD11 1 1
18 31663 1 1 76 ILE HD12 H 1.670 -4.185 0.963 1.00 . A A . 76 ILE HD12 1 1
18 31664 1 1 76 ILE HD13 H 3.244 -3.621 0.403 1.00 . A A . 76 ILE HD13 1 1
18 31665 1 1 76 ILE HG12 H 0.976 -4.412 -1.400 1.00 . A A . 76 ILE HG12 1 1
18 31666 1 1 76 ILE HG13 H 2.281 -5.493 -0.925 1.00 . A A . 76 ILE HG13 1 1
18 31667 1 1 76 ILE HG21 H 2.853 -1.890 -2.888 1.00 . A A . 76 ILE HG21 1 1
18 31668 1 1 76 ILE HG22 H 1.999 -2.981 -3.978 1.00 . A A . 76 ILE HG22 1 1
18 31669 1 1 76 ILE HG23 H 1.273 -2.528 -2.436 1.00 . A A . 76 ILE HG23 1 1
18 31670 1 1 76 ILE N N 3.558 -6.290 -2.659 1.00 . A A . 76 ILE N 1 1
18 31671 1 1 76 ILE O O 5.313 -4.341 -3.979 1.00 . A A . 76 ILE O 1 1
18 31672 1 1 77 GLU C C 4.266 -2.551 -7.059 1.00 . A A . 77 GLU C 1 1
18 31673 1 1 77 GLU CA C 4.611 -3.976 -6.635 1.00 . A A . 77 GLU CA 1 1
18 31674 1 1 77 GLU CB C 4.521 -4.915 -7.840 1.00 . A A . 77 GLU CB 1 1
18 31675 1 1 77 GLU CD C 5.314 -6.859 -6.437 1.00 . A A . 77 GLU CD 1 1
18 31676 1 1 77 GLU CG C 5.451 -6.113 -7.749 1.00 . A A . 77 GLU CG 1 1
18 31677 1 1 77 GLU H H 2.789 -4.635 -5.781 1.00 . A A . 77 GLU H 1 1
18 31678 1 1 77 GLU HA H 5.621 -3.991 -6.254 1.00 . A A . 77 GLU HA 1 1
18 31679 1 1 77 GLU HB2 H 3.507 -5.277 -7.924 1.00 . A A . 77 GLU HB2 1 1
18 31680 1 1 77 GLU HB3 H 4.769 -4.359 -8.732 1.00 . A A . 77 GLU HB3 1 1
18 31681 1 1 77 GLU HG2 H 5.222 -6.792 -8.557 1.00 . A A . 77 GLU HG2 1 1
18 31682 1 1 77 GLU HG3 H 6.470 -5.769 -7.847 1.00 . A A . 77 GLU HG3 1 1
18 31683 1 1 77 GLU N N 3.724 -4.431 -5.570 1.00 . A A . 77 GLU N 1 1
18 31684 1 1 77 GLU O O 3.307 -2.328 -7.799 1.00 . A A . 77 GLU O 1 1
18 31685 1 1 77 GLU OE1 O 5.774 -6.330 -5.403 1.00 . A A . 77 GLU OE1 1 1
18 31686 1 1 77 GLU OE2 O 4.749 -7.973 -6.443 1.00 . A A . 77 GLU OE2 1 1
18 31687 1 1 78 CYS C C 5.625 0.213 -8.151 1.00 . A A . 78 CYS C 1 1
18 31688 1 1 78 CYS CA C 4.830 -0.189 -6.912 1.00 . A A . 78 CYS CA 1 1
18 31689 1 1 78 CYS CB C 5.220 0.701 -5.731 1.00 . A A . 78 CYS CB 1 1
18 31690 1 1 78 CYS H H 5.801 -1.833 -5.999 1.00 . A A . 78 CYS H 1 1
18 31691 1 1 78 CYS HA H 3.779 -0.060 -7.117 1.00 . A A . 78 CYS HA 1 1
18 31692 1 1 78 CYS HB2 H 4.918 1.716 -5.939 1.00 . A A . 78 CYS HB2 1 1
18 31693 1 1 78 CYS HB3 H 4.709 0.354 -4.845 1.00 . A A . 78 CYS HB3 1 1
18 31694 1 1 78 CYS HG H 7.642 0.572 -6.519 1.00 . A A . 78 CYS HG 1 1
18 31695 1 1 78 CYS N N 5.053 -1.592 -6.584 1.00 . A A . 78 CYS N 1 1
18 31696 1 1 78 CYS O O 6.837 0.005 -8.217 1.00 . A A . 78 CYS O 1 1
18 31697 1 1 78 CYS SG S 6.993 0.719 -5.374 1.00 . A A . 78 CYS SG 1 1
18 31698 1 1 79 SER C C 5.056 2.579 -10.807 1.00 . A A . 79 SER C 1 1
18 31699 1 1 79 SER CA C 5.575 1.213 -10.369 1.00 . A A . 79 SER CA 1 1
18 31700 1 1 79 SER CB C 5.329 0.184 -11.474 1.00 . A A . 79 SER CB 1 1
18 31701 1 1 79 SER H H 3.971 0.926 -9.017 1.00 . A A . 79 SER H 1 1
18 31702 1 1 79 SER HA H 6.636 1.285 -10.186 1.00 . A A . 79 SER HA 1 1
18 31703 1 1 79 SER HB2 H 5.444 -0.810 -11.069 1.00 . A A . 79 SER HB2 1 1
18 31704 1 1 79 SER HB3 H 4.326 0.303 -11.857 1.00 . A A . 79 SER HB3 1 1
18 31705 1 1 79 SER HG H 6.173 1.242 -12.891 1.00 . A A . 79 SER HG 1 1
18 31706 1 1 79 SER N N 4.934 0.787 -9.130 1.00 . A A . 79 SER N 1 1
18 31707 1 1 79 SER O O 3.900 2.924 -10.564 1.00 . A A . 79 SER O 1 1
18 31708 1 1 79 SER OG O 6.248 0.351 -12.541 1.00 . A A . 79 SER OG 1 1
18 31709 1 1 80 ASP C C 5.177 4.648 -13.406 1.00 . A A . 80 ASP C 1 1
18 31710 1 1 80 ASP CA C 5.552 4.682 -11.927 1.00 . A A . 80 ASP CA 1 1
18 31711 1 1 80 ASP CB C 6.702 5.665 -11.702 1.00 . A A . 80 ASP CB 1 1
18 31712 1 1 80 ASP CG C 7.039 5.836 -10.234 1.00 . A A . 80 ASP CG 1 1
18 31713 1 1 80 ASP H H 6.829 3.022 -11.617 1.00 . A A . 80 ASP H 1 1
18 31714 1 1 80 ASP HA H 4.694 5.010 -11.359 1.00 . A A . 80 ASP HA 1 1
18 31715 1 1 80 ASP HB2 H 7.582 5.302 -12.214 1.00 . A A . 80 ASP HB2 1 1
18 31716 1 1 80 ASP HB3 H 6.428 6.629 -12.105 1.00 . A A . 80 ASP HB3 1 1
18 31717 1 1 80 ASP N N 5.921 3.353 -11.454 1.00 . A A . 80 ASP N 1 1
18 31718 1 1 80 ASP O O 5.615 3.768 -14.146 1.00 . A A . 80 ASP O 1 1
18 31719 1 1 80 ASP OD1 O 6.127 6.176 -9.451 1.00 . A A . 80 ASP OD1 1 1
18 31720 1 1 80 ASP OD2 O 8.214 5.628 -9.867 1.00 . A A . 80 ASP OD2 1 1
18 31721 1 1 81 ASN C C 4.677 6.794 -15.959 1.00 . A A . 81 ASN C 1 1
18 31722 1 1 81 ASN CA C 3.929 5.690 -15.217 1.00 . A A . 81 ASN CA 1 1
18 31723 1 1 81 ASN CB C 2.422 5.942 -15.288 1.00 . A A . 81 ASN CB 1 1
18 31724 1 1 81 ASN CG C 1.620 4.842 -14.621 1.00 . A A . 81 ASN CG 1 1
18 31725 1 1 81 ASN H H 4.049 6.284 -13.189 1.00 . A A . 81 ASN H 1 1
18 31726 1 1 81 ASN HA H 4.149 4.743 -15.688 1.00 . A A . 81 ASN HA 1 1
18 31727 1 1 81 ASN HB2 H 2.196 6.876 -14.795 1.00 . A A . 81 ASN HB2 1 1
18 31728 1 1 81 ASN HB3 H 2.122 6.005 -16.323 1.00 . A A . 81 ASN HB3 1 1
18 31729 1 1 81 ASN HD21 H 0.743 6.171 -13.429 1.00 . A A . 81 ASN HD21 1 1
18 31730 1 1 81 ASN HD22 H 0.260 4.527 -13.205 1.00 . A A . 81 ASN HD22 1 1
18 31731 1 1 81 ASN N N 4.364 5.611 -13.828 1.00 . A A . 81 ASN N 1 1
18 31732 1 1 81 ASN ND2 N 0.790 5.218 -13.654 1.00 . A A . 81 ASN ND2 1 1
18 31733 1 1 81 ASN O O 5.180 6.584 -17.062 1.00 . A A . 81 ASN O 1 1
18 31734 1 1 81 ASN OD1 O 1.744 3.668 -14.971 1.00 . A A . 81 ASN OD1 1 1
18 31735 1 1 82 GLY C C 4.480 10.181 -16.408 1.00 . A A . 82 GLY C 1 1
18 31736 1 1 82 GLY CA C 5.433 9.090 -15.961 1.00 . A A . 82 GLY CA 1 1
18 31737 1 1 82 GLY H H 4.325 8.080 -14.466 1.00 . A A . 82 GLY H 1 1
18 31738 1 1 82 GLY HA2 H 6.132 9.505 -15.250 1.00 . A A . 82 GLY HA2 1 1
18 31739 1 1 82 GLY HA3 H 5.980 8.733 -16.821 1.00 . A A . 82 GLY HA3 1 1
18 31740 1 1 82 GLY N N 4.745 7.971 -15.345 1.00 . A A . 82 GLY N 1 1
18 31741 1 1 82 GLY O O 4.910 11.240 -16.867 1.00 . A A . 82 GLY O 1 1
18 31742 1 1 83 ASP C C 1.592 11.603 -15.447 1.00 . A A . 83 ASP C 1 1
18 31743 1 1 83 ASP CA C 2.167 10.892 -16.668 1.00 . A A . 83 ASP CA 1 1
18 31744 1 1 83 ASP CB C 1.047 10.200 -17.446 1.00 . A A . 83 ASP CB 1 1
18 31745 1 1 83 ASP CG C 1.576 9.288 -18.535 1.00 . A A . 83 ASP CG 1 1
18 31746 1 1 83 ASP H H 2.904 9.061 -15.902 1.00 . A A . 83 ASP H 1 1
18 31747 1 1 83 ASP HA H 2.637 11.624 -17.308 1.00 . A A . 83 ASP HA 1 1
18 31748 1 1 83 ASP HB2 H 0.456 9.608 -16.762 1.00 . A A . 83 ASP HB2 1 1
18 31749 1 1 83 ASP HB3 H 0.418 10.950 -17.903 1.00 . A A . 83 ASP HB3 1 1
18 31750 1 1 83 ASP N N 3.184 9.924 -16.274 1.00 . A A . 83 ASP N 1 1
18 31751 1 1 83 ASP O O 0.688 12.428 -15.566 1.00 . A A . 83 ASP O 1 1
18 31752 1 1 83 ASP OD1 O 2.071 9.808 -19.557 1.00 . A A . 83 ASP OD1 1 1
18 31753 1 1 83 ASP OD2 O 1.496 8.053 -18.366 1.00 . A A . 83 ASP OD2 1 1
18 31754 1 1 84 GLY C C 0.801 10.949 -12.216 1.00 . A A . 84 GLY C 1 1
18 31755 1 1 84 GLY CA C 1.649 11.891 -13.047 1.00 . A A . 84 GLY CA 1 1
18 31756 1 1 84 GLY H H 2.843 10.611 -14.239 1.00 . A A . 84 GLY H 1 1
18 31757 1 1 84 GLY HA2 H 2.501 12.204 -12.462 1.00 . A A . 84 GLY HA2 1 1
18 31758 1 1 84 GLY HA3 H 1.059 12.760 -13.299 1.00 . A A . 84 GLY HA3 1 1
18 31759 1 1 84 GLY N N 2.123 11.276 -14.273 1.00 . A A . 84 GLY N 1 1
18 31760 1 1 84 GLY O O 0.154 11.367 -11.255 1.00 . A A . 84 GLY O 1 1
18 31761 1 1 85 THR C C 0.915 7.533 -11.375 1.00 . A A . 85 THR C 1 1
18 31762 1 1 85 THR CA C 0.026 8.668 -11.869 1.00 . A A . 85 THR CA 1 1
18 31763 1 1 85 THR CB C -1.089 8.083 -12.756 1.00 . A A . 85 THR CB 1 1
18 31764 1 1 85 THR CG2 C -2.043 9.174 -13.218 1.00 . A A . 85 THR CG2 1 1
18 31765 1 1 85 THR H H 1.339 9.400 -13.359 1.00 . A A . 85 THR H 1 1
18 31766 1 1 85 THR HA H -0.435 9.148 -11.018 1.00 . A A . 85 THR HA 1 1
18 31767 1 1 85 THR HB H -1.647 7.360 -12.177 1.00 . A A . 85 THR HB 1 1
18 31768 1 1 85 THR HG1 H -1.207 6.969 -14.379 1.00 . A A . 85 THR HG1 1 1
18 31769 1 1 85 THR HG21 H -2.299 9.807 -12.381 1.00 . A A . 85 THR HG21 1 1
18 31770 1 1 85 THR HG22 H -2.940 8.724 -13.616 1.00 . A A . 85 THR HG22 1 1
18 31771 1 1 85 THR HG23 H -1.567 9.767 -13.984 1.00 . A A . 85 THR HG23 1 1
18 31772 1 1 85 THR N N 0.802 9.672 -12.586 1.00 . A A . 85 THR N 1 1
18 31773 1 1 85 THR O O 2.123 7.530 -11.616 1.00 . A A . 85 THR O 1 1
18 31774 1 1 85 THR OG1 O -0.517 7.429 -13.894 1.00 . A A . 85 THR OG1 1 1
18 31775 1 1 86 CYS C C 0.189 4.172 -10.170 1.00 . A A . 86 CYS C 1 1
18 31776 1 1 86 CYS CA C 1.051 5.431 -10.157 1.00 . A A . 86 CYS CA 1 1
18 31777 1 1 86 CYS CB C 1.530 5.721 -8.735 1.00 . A A . 86 CYS CB 1 1
18 31778 1 1 86 CYS H H -0.653 6.631 -10.526 1.00 . A A . 86 CYS H 1 1
18 31779 1 1 86 CYS HA H 1.909 5.270 -10.792 1.00 . A A . 86 CYS HA 1 1
18 31780 1 1 86 CYS HB2 H 0.684 6.015 -8.131 1.00 . A A . 86 CYS HB2 1 1
18 31781 1 1 86 CYS HB3 H 1.965 4.824 -8.320 1.00 . A A . 86 CYS HB3 1 1
18 31782 1 1 86 CYS HG H 2.684 7.766 -9.728 1.00 . A A . 86 CYS HG 1 1
18 31783 1 1 86 CYS N N 0.312 6.572 -10.685 1.00 . A A . 86 CYS N 1 1
18 31784 1 1 86 CYS O O -0.983 4.206 -9.793 1.00 . A A . 86 CYS O 1 1
18 31785 1 1 86 CYS SG S 2.765 7.037 -8.626 1.00 . A A . 86 CYS SG 1 1
18 31786 1 1 87 SER C C 0.705 0.758 -9.758 1.00 . A A . 87 SER C 1 1
18 31787 1 1 87 SER CA C 0.061 1.794 -10.674 1.00 . A A . 87 SER CA 1 1
18 31788 1 1 87 SER CB C 0.035 1.274 -12.113 1.00 . A A . 87 SER CB 1 1
18 31789 1 1 87 SER H H 1.713 3.100 -10.894 1.00 . A A . 87 SER H 1 1
18 31790 1 1 87 SER HA H -0.953 1.968 -10.345 1.00 . A A . 87 SER HA 1 1
18 31791 1 1 87 SER HB2 H 0.942 1.572 -12.617 1.00 . A A . 87 SER HB2 1 1
18 31792 1 1 87 SER HB3 H -0.033 0.196 -12.102 1.00 . A A . 87 SER HB3 1 1
18 31793 1 1 87 SER HG H -1.297 2.663 -12.479 1.00 . A A . 87 SER HG 1 1
18 31794 1 1 87 SER N N 0.776 3.063 -10.607 1.00 . A A . 87 SER N 1 1
18 31795 1 1 87 SER O O 1.756 0.201 -10.074 1.00 . A A . 87 SER O 1 1
18 31796 1 1 87 SER OG O -1.074 1.795 -12.824 1.00 . A A . 87 SER OG 1 1
18 31797 1 1 88 VAL C C -0.224 -1.762 -7.709 1.00 . A A . 88 VAL C 1 1
18 31798 1 1 88 VAL CA C 0.575 -0.465 -7.657 1.00 . A A . 88 VAL CA 1 1
18 31799 1 1 88 VAL CB C 0.533 0.094 -6.223 1.00 . A A . 88 VAL CB 1 1
18 31800 1 1 88 VAL CG1 C 1.200 -0.871 -5.254 1.00 . A A . 88 VAL CG1 1 1
18 31801 1 1 88 VAL CG2 C 1.195 1.463 -6.165 1.00 . A A . 88 VAL CG2 1 1
18 31802 1 1 88 VAL H H -0.767 0.981 -8.424 1.00 . A A . 88 VAL H 1 1
18 31803 1 1 88 VAL HA H 1.604 -0.677 -7.909 1.00 . A A . 88 VAL HA 1 1
18 31804 1 1 88 VAL HB H -0.501 0.205 -5.931 1.00 . A A . 88 VAL HB 1 1
18 31805 1 1 88 VAL HG11 H 0.456 -1.535 -4.839 1.00 . A A . 88 VAL HG11 1 1
18 31806 1 1 88 VAL HG12 H 1.948 -1.448 -5.778 1.00 . A A . 88 VAL HG12 1 1
18 31807 1 1 88 VAL HG13 H 1.668 -0.313 -4.456 1.00 . A A . 88 VAL HG13 1 1
18 31808 1 1 88 VAL HG21 H 2.206 1.358 -5.801 1.00 . A A . 88 VAL HG21 1 1
18 31809 1 1 88 VAL HG22 H 1.211 1.897 -7.154 1.00 . A A . 88 VAL HG22 1 1
18 31810 1 1 88 VAL HG23 H 0.637 2.105 -5.499 1.00 . A A . 88 VAL HG23 1 1
18 31811 1 1 88 VAL N N 0.066 0.505 -8.620 1.00 . A A . 88 VAL N 1 1
18 31812 1 1 88 VAL O O -1.417 -1.781 -7.407 1.00 . A A . 88 VAL O 1 1
18 31813 1 1 89 SER C C 0.165 -5.028 -7.001 1.00 . A A . 89 SER C 1 1
18 31814 1 1 89 SER CA C -0.207 -4.148 -8.190 1.00 . A A . 89 SER CA 1 1
18 31815 1 1 89 SER CB C 0.184 -4.842 -9.496 1.00 . A A . 89 SER CB 1 1
18 31816 1 1 89 SER H H 1.392 -2.766 -8.323 1.00 . A A . 89 SER H 1 1
18 31817 1 1 89 SER HA H -1.275 -3.988 -8.184 1.00 . A A . 89 SER HA 1 1
18 31818 1 1 89 SER HB2 H -0.222 -5.842 -9.505 1.00 . A A . 89 SER HB2 1 1
18 31819 1 1 89 SER HB3 H -0.214 -4.284 -10.331 1.00 . A A . 89 SER HB3 1 1
18 31820 1 1 89 SER HG H 1.906 -5.745 -9.249 1.00 . A A . 89 SER HG 1 1
18 31821 1 1 89 SER N N 0.442 -2.846 -8.095 1.00 . A A . 89 SER N 1 1
18 31822 1 1 89 SER O O 1.344 -5.240 -6.715 1.00 . A A . 89 SER O 1 1
18 31823 1 1 89 SER OG O 1.593 -4.921 -9.629 1.00 . A A . 89 SER OG 1 1
18 31824 1 1 90 TYR C C -1.183 -7.796 -5.395 1.00 . A A . 90 TYR C 1 1
18 31825 1 1 90 TYR CA C -0.630 -6.395 -5.151 1.00 . A A . 90 TYR CA 1 1
18 31826 1 1 90 TYR CB C -1.284 -5.785 -3.910 1.00 . A A . 90 TYR CB 1 1
18 31827 1 1 90 TYR CD1 C -3.497 -4.773 -4.582 1.00 . A A . 90 TYR CD1 1 1
18 31828 1 1 90 TYR CD2 C -3.520 -6.825 -3.370 1.00 . A A . 90 TYR CD2 1 1
18 31829 1 1 90 TYR CE1 C -4.878 -4.778 -4.626 1.00 . A A . 90 TYR CE1 1 1
18 31830 1 1 90 TYR CE2 C -4.901 -6.839 -3.410 1.00 . A A . 90 TYR CE2 1 1
18 31831 1 1 90 TYR CG C -2.795 -5.795 -3.955 1.00 . A A . 90 TYR CG 1 1
18 31832 1 1 90 TYR CZ C -5.575 -5.813 -4.038 1.00 . A A . 90 TYR CZ 1 1
18 31833 1 1 90 TYR H H -1.767 -5.335 -6.588 1.00 . A A . 90 TYR H 1 1
18 31834 1 1 90 TYR HA H 0.436 -6.465 -4.987 1.00 . A A . 90 TYR HA 1 1
18 31835 1 1 90 TYR HB2 H -0.975 -6.341 -3.039 1.00 . A A . 90 TYR HB2 1 1
18 31836 1 1 90 TYR HB3 H -0.961 -4.759 -3.810 1.00 . A A . 90 TYR HB3 1 1
18 31837 1 1 90 TYR HD1 H -2.948 -3.964 -5.042 1.00 . A A . 90 TYR HD1 1 1
18 31838 1 1 90 TYR HD2 H -2.989 -7.627 -2.878 1.00 . A A . 90 TYR HD2 1 1
18 31839 1 1 90 TYR HE1 H -5.407 -3.975 -5.118 1.00 . A A . 90 TYR HE1 1 1
18 31840 1 1 90 TYR HE2 H -5.447 -7.649 -2.949 1.00 . A A . 90 TYR HE2 1 1
18 31841 1 1 90 TYR HH H -7.284 -4.963 -3.809 1.00 . A A . 90 TYR HH 1 1
18 31842 1 1 90 TYR N N -0.849 -5.539 -6.311 1.00 . A A . 90 TYR N 1 1
18 31843 1 1 90 TYR O O -2.142 -7.975 -6.148 1.00 . A A . 90 TYR O 1 1
18 31844 1 1 90 TYR OH O -6.951 -5.822 -4.078 1.00 . A A . 90 TYR OH 1 1
18 31845 1 1 91 LEU C C -1.345 -10.781 -3.541 1.00 . A A . 91 LEU C 1 1
18 31846 1 1 91 LEU CA C -1.005 -10.172 -4.898 1.00 . A A . 91 LEU CA 1 1
18 31847 1 1 91 LEU CB C 0.087 -10.997 -5.581 1.00 . A A . 91 LEU CB 1 1
18 31848 1 1 91 LEU CD1 C 1.392 -11.292 -7.701 1.00 . A A . 91 LEU CD1 1 1
18 31849 1 1 91 LEU CD2 C -0.932 -12.203 -7.529 1.00 . A A . 91 LEU CD2 1 1
18 31850 1 1 91 LEU CG C 0.008 -11.083 -7.106 1.00 . A A . 91 LEU CG 1 1
18 31851 1 1 91 LEU H H 0.184 -8.581 -4.166 1.00 . A A . 91 LEU H 1 1
18 31852 1 1 91 LEU HA H -1.891 -10.180 -5.515 1.00 . A A . 91 LEU HA 1 1
18 31853 1 1 91 LEU HB2 H 1.040 -10.562 -5.323 1.00 . A A . 91 LEU HB2 1 1
18 31854 1 1 91 LEU HB3 H 0.034 -12.003 -5.189 1.00 . A A . 91 LEU HB3 1 1
18 31855 1 1 91 LEU HD11 H 2.135 -11.196 -6.925 1.00 . A A . 91 LEU HD11 1 1
18 31856 1 1 91 LEU HD12 H 1.570 -10.550 -8.465 1.00 . A A . 91 LEU HD12 1 1
18 31857 1 1 91 LEU HD13 H 1.450 -12.279 -8.136 1.00 . A A . 91 LEU HD13 1 1
18 31858 1 1 91 LEU HD21 H -0.374 -13.122 -7.629 1.00 . A A . 91 LEU HD21 1 1
18 31859 1 1 91 LEU HD22 H -1.385 -11.953 -8.477 1.00 . A A . 91 LEU HD22 1 1
18 31860 1 1 91 LEU HD23 H -1.702 -12.328 -6.783 1.00 . A A . 91 LEU HD23 1 1
18 31861 1 1 91 LEU HG H -0.384 -10.152 -7.492 1.00 . A A . 91 LEU HG 1 1
18 31862 1 1 91 LEU N N -0.574 -8.786 -4.753 1.00 . A A . 91 LEU N 1 1
18 31863 1 1 91 LEU O O -0.467 -11.139 -2.756 1.00 . A A . 91 LEU O 1 1
18 31864 1 1 92 PRO C C -2.873 -12.972 -1.898 1.00 . A A . 92 PRO C 1 1
18 31865 1 1 92 PRO CA C -3.136 -11.473 -1.997 1.00 . A A . 92 PRO CA 1 1
18 31866 1 1 92 PRO CB C -4.641 -11.197 -2.041 1.00 . A A . 92 PRO CB 1 1
18 31867 1 1 92 PRO CD C -3.752 -10.499 -4.147 1.00 . A A . 92 PRO CD 1 1
18 31868 1 1 92 PRO CG C -4.966 -11.095 -3.491 1.00 . A A . 92 PRO CG 1 1
18 31869 1 1 92 PRO HA H -2.701 -10.975 -1.143 1.00 . A A . 92 PRO HA 1 1
18 31870 1 1 92 PRO HB2 H -5.173 -12.013 -1.572 1.00 . A A . 92 PRO HB2 1 1
18 31871 1 1 92 PRO HB3 H -4.856 -10.274 -1.523 1.00 . A A . 92 PRO HB3 1 1
18 31872 1 1 92 PRO HD2 H -3.619 -10.908 -5.137 1.00 . A A . 92 PRO HD2 1 1
18 31873 1 1 92 PRO HD3 H -3.836 -9.423 -4.189 1.00 . A A . 92 PRO HD3 1 1
18 31874 1 1 92 PRO HG2 H -5.165 -12.077 -3.892 1.00 . A A . 92 PRO HG2 1 1
18 31875 1 1 92 PRO HG3 H -5.822 -10.451 -3.631 1.00 . A A . 92 PRO HG3 1 1
18 31876 1 1 92 PRO N N -2.650 -10.905 -3.258 1.00 . A A . 92 PRO N 1 1
18 31877 1 1 92 PRO O O -2.467 -13.608 -2.871 1.00 . A A . 92 PRO O 1 1
18 31878 1 1 93 THR C C -4.211 -15.671 -0.207 1.00 . A A . 93 THR C 1 1
18 31879 1 1 93 THR CA C -2.894 -14.956 -0.488 1.00 . A A . 93 THR CA 1 1
18 31880 1 1 93 THR CB C -1.929 -15.200 0.688 1.00 . A A . 93 THR CB 1 1
18 31881 1 1 93 THR CG2 C -0.627 -14.440 0.485 1.00 . A A . 93 THR CG2 1 1
18 31882 1 1 93 THR H H -3.429 -12.973 0.022 1.00 . A A . 93 THR H 1 1
18 31883 1 1 93 THR HA H -2.453 -15.374 -1.381 1.00 . A A . 93 THR HA 1 1
18 31884 1 1 93 THR HB H -1.708 -16.256 0.739 1.00 . A A . 93 THR HB 1 1
18 31885 1 1 93 THR HG1 H -1.907 -14.875 2.633 1.00 . A A . 93 THR HG1 1 1
18 31886 1 1 93 THR HG21 H -0.335 -13.973 1.414 1.00 . A A . 93 THR HG21 1 1
18 31887 1 1 93 THR HG22 H -0.767 -13.681 -0.271 1.00 . A A . 93 THR HG22 1 1
18 31888 1 1 93 THR HG23 H 0.144 -15.126 0.170 1.00 . A A . 93 THR HG23 1 1
18 31889 1 1 93 THR N N -3.107 -13.532 -0.715 1.00 . A A . 93 THR N 1 1
18 31890 1 1 93 THR O O -4.478 -16.741 -0.753 1.00 . A A . 93 THR O 1 1
18 31891 1 1 93 THR OG1 O -2.541 -14.790 1.916 1.00 . A A . 93 THR OG1 1 1
18 31892 1 1 94 LYS C C -7.437 -14.616 0.868 1.00 . A A . 94 LYS C 1 1
18 31893 1 1 94 LYS CA C -6.324 -15.650 1.002 1.00 . A A . 94 LYS CA 1 1
18 31894 1 1 94 LYS CB C -6.288 -16.193 2.432 1.00 . A A . 94 LYS CB 1 1
18 31895 1 1 94 LYS CD C -6.209 -15.647 4.883 1.00 . A A . 94 LYS CD 1 1
18 31896 1 1 94 LYS CE C -7.004 -14.914 5.953 1.00 . A A . 94 LYS CE 1 1
18 31897 1 1 94 LYS CG C -6.546 -15.136 3.492 1.00 . A A . 94 LYS CG 1 1
18 31898 1 1 94 LYS H H -4.764 -14.219 1.052 1.00 . A A . 94 LYS H 1 1
18 31899 1 1 94 LYS HA H -6.520 -16.464 0.321 1.00 . A A . 94 LYS HA 1 1
18 31900 1 1 94 LYS HB2 H -7.040 -16.963 2.531 1.00 . A A . 94 LYS HB2 1 1
18 31901 1 1 94 LYS HB3 H -5.315 -16.627 2.615 1.00 . A A . 94 LYS HB3 1 1
18 31902 1 1 94 LYS HD2 H -6.441 -16.700 4.936 1.00 . A A . 94 LYS HD2 1 1
18 31903 1 1 94 LYS HD3 H -5.154 -15.499 5.065 1.00 . A A . 94 LYS HD3 1 1
18 31904 1 1 94 LYS HE2 H -6.761 -13.864 5.907 1.00 . A A . 94 LYS HE2 1 1
18 31905 1 1 94 LYS HE3 H -8.057 -15.049 5.756 1.00 . A A . 94 LYS HE3 1 1
18 31906 1 1 94 LYS HG2 H -5.935 -14.271 3.280 1.00 . A A . 94 LYS HG2 1 1
18 31907 1 1 94 LYS HG3 H -7.590 -14.858 3.463 1.00 . A A . 94 LYS HG3 1 1
18 31908 1 1 94 LYS HZ1 H -7.545 -15.854 7.738 1.00 . A A . 94 LYS HZ1 1 1
18 31909 1 1 94 LYS HZ2 H -6.380 -14.643 7.928 1.00 . A A . 94 LYS HZ2 1 1
18 31910 1 1 94 LYS HZ3 H -5.945 -16.140 7.271 1.00 . A A . 94 LYS HZ3 1 1
18 31911 1 1 94 LYS N N -5.032 -15.072 0.649 1.00 . A A . 94 LYS N 1 1
18 31912 1 1 94 LYS NZ N -6.696 -15.424 7.318 1.00 . A A . 94 LYS NZ 1 1
18 31913 1 1 94 LYS O O -7.223 -13.413 1.021 1.00 . A A . 94 LYS O 1 1
18 31914 1 1 95 PRO C C -10.278 -13.611 1.738 1.00 . A A . 95 PRO C 1 1
18 31915 1 1 95 PRO CA C -9.828 -14.227 0.417 1.00 . A A . 95 PRO CA 1 1
18 31916 1 1 95 PRO CB C -10.901 -15.176 -0.123 1.00 . A A . 95 PRO CB 1 1
18 31917 1 1 95 PRO CD C -8.985 -16.515 0.379 1.00 . A A . 95 PRO CD 1 1
18 31918 1 1 95 PRO CG C -10.489 -16.525 0.356 1.00 . A A . 95 PRO CG 1 1
18 31919 1 1 95 PRO HA H -9.646 -13.441 -0.302 1.00 . A A . 95 PRO HA 1 1
18 31920 1 1 95 PRO HB2 H -11.867 -14.893 0.271 1.00 . A A . 95 PRO HB2 1 1
18 31921 1 1 95 PRO HB3 H -10.918 -15.129 -1.202 1.00 . A A . 95 PRO HB3 1 1
18 31922 1 1 95 PRO HD2 H -8.616 -17.113 1.199 1.00 . A A . 95 PRO HD2 1 1
18 31923 1 1 95 PRO HD3 H -8.591 -16.875 -0.560 1.00 . A A . 95 PRO HD3 1 1
18 31924 1 1 95 PRO HG2 H -10.878 -16.697 1.348 1.00 . A A . 95 PRO HG2 1 1
18 31925 1 1 95 PRO HG3 H -10.848 -17.282 -0.325 1.00 . A A . 95 PRO HG3 1 1
18 31926 1 1 95 PRO N N -8.656 -15.093 0.576 1.00 . A A . 95 PRO N 1 1
18 31927 1 1 95 PRO O O -10.785 -14.306 2.617 1.00 . A A . 95 PRO O 1 1
18 31928 1 1 96 GLY C C -10.726 -10.136 2.864 1.00 . A A . 96 GLY C 1 1
18 31929 1 1 96 GLY CA C -10.481 -11.615 3.087 1.00 . A A . 96 GLY CA 1 1
18 31930 1 1 96 GLY H H -9.680 -11.798 1.136 1.00 . A A . 96 GLY H 1 1
18 31931 1 1 96 GLY HA2 H -11.385 -12.066 3.467 1.00 . A A . 96 GLY HA2 1 1
18 31932 1 1 96 GLY HA3 H -9.697 -11.731 3.821 1.00 . A A . 96 GLY HA3 1 1
18 31933 1 1 96 GLY N N -10.089 -12.302 1.870 1.00 . A A . 96 GLY N 1 1
18 31934 1 1 96 GLY O O -11.650 -9.755 2.147 1.00 . A A . 96 GLY O 1 1
18 31935 1 1 97 GLU C C -8.674 -7.168 3.478 1.00 . A A . 97 GLU C 1 1
18 31936 1 1 97 GLU CA C -10.031 -7.854 3.349 1.00 . A A . 97 GLU CA 1 1
18 31937 1 1 97 GLU CB C -10.993 -7.310 4.408 1.00 . A A . 97 GLU CB 1 1
18 31938 1 1 97 GLU CD C -12.587 -9.145 5.094 1.00 . A A . 97 GLU CD 1 1
18 31939 1 1 97 GLU CG C -12.401 -7.869 4.296 1.00 . A A . 97 GLU CG 1 1
18 31940 1 1 97 GLU H H -9.179 -9.665 4.041 1.00 . A A . 97 GLU H 1 1
18 31941 1 1 97 GLU HA H -10.434 -7.647 2.370 1.00 . A A . 97 GLU HA 1 1
18 31942 1 1 97 GLU HB2 H -10.607 -7.553 5.387 1.00 . A A . 97 GLU HB2 1 1
18 31943 1 1 97 GLU HB3 H -11.046 -6.235 4.309 1.00 . A A . 97 GLU HB3 1 1
18 31944 1 1 97 GLU HG2 H -13.099 -7.130 4.661 1.00 . A A . 97 GLU HG2 1 1
18 31945 1 1 97 GLU HG3 H -12.611 -8.078 3.257 1.00 . A A . 97 GLU HG3 1 1
18 31946 1 1 97 GLU N N -9.897 -9.300 3.482 1.00 . A A . 97 GLU N 1 1
18 31947 1 1 97 GLU O O -8.028 -7.237 4.524 1.00 . A A . 97 GLU O 1 1
18 31948 1 1 97 GLU OE1 O -11.869 -9.325 6.099 1.00 . A A . 97 GLU OE1 1 1
18 31949 1 1 97 GLU OE2 O -13.450 -9.963 4.713 1.00 . A A . 97 GLU OE2 1 1
18 31950 1 1 98 TYR C C -7.170 -4.297 2.412 1.00 . A A . 98 TYR C 1 1
18 31951 1 1 98 TYR CA C -6.968 -5.810 2.399 1.00 . A A . 98 TYR CA 1 1
18 31952 1 1 98 TYR CB C -6.152 -6.215 1.170 1.00 . A A . 98 TYR CB 1 1
18 31953 1 1 98 TYR CD1 C -6.789 -8.547 0.439 1.00 . A A . 98 TYR CD1 1 1
18 31954 1 1 98 TYR CD2 C -4.748 -8.261 1.637 1.00 . A A . 98 TYR CD2 1 1
18 31955 1 1 98 TYR CE1 C -6.555 -9.906 0.355 1.00 . A A . 98 TYR CE1 1 1
18 31956 1 1 98 TYR CE2 C -4.505 -9.619 1.556 1.00 . A A . 98 TYR CE2 1 1
18 31957 1 1 98 TYR CG C -5.891 -7.702 1.080 1.00 . A A . 98 TYR CG 1 1
18 31958 1 1 98 TYR CZ C -5.412 -10.437 0.915 1.00 . A A . 98 TYR CZ 1 1
18 31959 1 1 98 TYR H H -8.809 -6.487 1.604 1.00 . A A . 98 TYR H 1 1
18 31960 1 1 98 TYR HA H -6.428 -6.097 3.289 1.00 . A A . 98 TYR HA 1 1
18 31961 1 1 98 TYR HB2 H -6.683 -5.918 0.279 1.00 . A A . 98 TYR HB2 1 1
18 31962 1 1 98 TYR HB3 H -5.197 -5.711 1.199 1.00 . A A . 98 TYR HB3 1 1
18 31963 1 1 98 TYR HD1 H -7.684 -8.128 0.002 1.00 . A A . 98 TYR HD1 1 1
18 31964 1 1 98 TYR HD2 H -4.040 -7.618 2.139 1.00 . A A . 98 TYR HD2 1 1
18 31965 1 1 98 TYR HE1 H -7.265 -10.547 -0.147 1.00 . A A . 98 TYR HE1 1 1
18 31966 1 1 98 TYR HE2 H -3.610 -10.035 1.995 1.00 . A A . 98 TYR HE2 1 1
18 31967 1 1 98 TYR HH H -5.091 -12.154 1.718 1.00 . A A . 98 TYR HH 1 1
18 31968 1 1 98 TYR N N -8.249 -6.506 2.408 1.00 . A A . 98 TYR N 1 1
18 31969 1 1 98 TYR O O -7.813 -3.737 1.524 1.00 . A A . 98 TYR O 1 1
18 31970 1 1 98 TYR OH O -5.174 -11.790 0.834 1.00 . A A . 98 TYR OH 1 1
18 31971 1 1 99 PHE C C -5.463 -1.499 3.083 1.00 . A A . 99 PHE C 1 1
18 31972 1 1 99 PHE CA C -6.735 -2.195 3.559 1.00 . A A . 99 PHE CA 1 1
18 31973 1 1 99 PHE CB C -7.024 -1.816 5.013 1.00 . A A . 99 PHE CB 1 1
18 31974 1 1 99 PHE CD1 C -8.810 -3.441 5.693 1.00 . A A . 99 PHE CD1 1 1
18 31975 1 1 99 PHE CD2 C -9.360 -1.123 5.612 1.00 . A A . 99 PHE CD2 1 1
18 31976 1 1 99 PHE CE1 C -10.100 -3.736 6.092 1.00 . A A . 99 PHE CE1 1 1
18 31977 1 1 99 PHE CE2 C -10.651 -1.411 6.012 1.00 . A A . 99 PHE CE2 1 1
18 31978 1 1 99 PHE CG C -8.426 -2.133 5.448 1.00 . A A . 99 PHE CG 1 1
18 31979 1 1 99 PHE CZ C -11.021 -2.720 6.253 1.00 . A A . 99 PHE CZ 1 1
18 31980 1 1 99 PHE H H -6.116 -4.145 4.105 1.00 . A A . 99 PHE H 1 1
18 31981 1 1 99 PHE HA H -7.559 -1.873 2.941 1.00 . A A . 99 PHE HA 1 1
18 31982 1 1 99 PHE HB2 H -6.347 -2.353 5.659 1.00 . A A . 99 PHE HB2 1 1
18 31983 1 1 99 PHE HB3 H -6.868 -0.755 5.138 1.00 . A A . 99 PHE HB3 1 1
18 31984 1 1 99 PHE HD1 H -8.091 -4.237 5.569 1.00 . A A . 99 PHE HD1 1 1
18 31985 1 1 99 PHE HD2 H -9.071 -0.098 5.424 1.00 . A A . 99 PHE HD2 1 1
18 31986 1 1 99 PHE HE1 H -10.387 -4.760 6.281 1.00 . A A . 99 PHE HE1 1 1
18 31987 1 1 99 PHE HE2 H -11.369 -0.614 6.137 1.00 . A A . 99 PHE HE2 1 1
18 31988 1 1 99 PHE HZ H -12.030 -2.948 6.565 1.00 . A A . 99 PHE HZ 1 1
18 31989 1 1 99 PHE N N -6.617 -3.642 3.427 1.00 . A A . 99 PHE N 1 1
18 31990 1 1 99 PHE O O -4.426 -1.556 3.745 1.00 . A A . 99 PHE O 1 1
18 31991 1 1 100 VAL C C -4.210 1.217 2.038 1.00 . A A . 100 VAL C 1 1
18 31992 1 1 100 VAL CA C -4.407 -0.136 1.365 1.00 . A A . 100 VAL CA 1 1
18 31993 1 1 100 VAL CB C -4.573 0.076 -0.152 1.00 . A A . 100 VAL CB 1 1
18 31994 1 1 100 VAL CG1 C -3.360 0.792 -0.726 1.00 . A A . 100 VAL CG1 1 1
18 31995 1 1 100 VAL CG2 C -4.800 -1.254 -0.854 1.00 . A A . 100 VAL CG2 1 1
18 31996 1 1 100 VAL H H -6.403 -0.835 1.449 1.00 . A A . 100 VAL H 1 1
18 31997 1 1 100 VAL HA H -3.527 -0.740 1.528 1.00 . A A . 100 VAL HA 1 1
18 31998 1 1 100 VAL HB H -5.441 0.698 -0.315 1.00 . A A . 100 VAL HB 1 1
18 31999 1 1 100 VAL HG11 H -3.004 1.524 -0.016 1.00 . A A . 100 VAL HG11 1 1
18 32000 1 1 100 VAL HG12 H -2.579 0.073 -0.927 1.00 . A A . 100 VAL HG12 1 1
18 32001 1 1 100 VAL HG13 H -3.637 1.289 -1.645 1.00 . A A . 100 VAL HG13 1 1
18 32002 1 1 100 VAL HG21 H -3.852 -1.654 -1.180 1.00 . A A . 100 VAL HG21 1 1
18 32003 1 1 100 VAL HG22 H -5.267 -1.948 -0.170 1.00 . A A . 100 VAL HG22 1 1
18 32004 1 1 100 VAL HG23 H -5.442 -1.105 -1.710 1.00 . A A . 100 VAL HG23 1 1
18 32005 1 1 100 VAL N N -5.550 -0.844 1.930 1.00 . A A . 100 VAL N 1 1
18 32006 1 1 100 VAL O O -4.955 2.163 1.783 1.00 . A A . 100 VAL O 1 1
18 32007 1 1 101 ASN C C -2.127 3.505 2.723 1.00 . A A . 101 ASN C 1 1
18 32008 1 1 101 ASN CA C -2.907 2.541 3.611 1.00 . A A . 101 ASN CA 1 1
18 32009 1 1 101 ASN CB C -2.111 2.245 4.884 1.00 . A A . 101 ASN CB 1 1
18 32010 1 1 101 ASN CG C -2.905 1.429 5.886 1.00 . A A . 101 ASN CG 1 1
18 32011 1 1 101 ASN H H -2.643 0.513 3.062 1.00 . A A . 101 ASN H 1 1
18 32012 1 1 101 ASN HA H -3.846 2.999 3.883 1.00 . A A . 101 ASN HA 1 1
18 32013 1 1 101 ASN HB2 H -1.220 1.692 4.624 1.00 . A A . 101 ASN HB2 1 1
18 32014 1 1 101 ASN HB3 H -1.828 3.177 5.349 1.00 . A A . 101 ASN HB3 1 1
18 32015 1 1 101 ASN HD21 H -2.630 -0.215 4.801 1.00 . A A . 101 ASN HD21 1 1
18 32016 1 1 101 ASN HD22 H -3.552 -0.416 6.249 1.00 . A A . 101 ASN HD22 1 1
18 32017 1 1 101 ASN N N -3.202 1.302 2.900 1.00 . A A . 101 ASN N 1 1
18 32018 1 1 101 ASN ND2 N -3.043 0.135 5.618 1.00 . A A . 101 ASN ND2 1 1
18 32019 1 1 101 ASN O O -0.943 3.299 2.455 1.00 . A A . 101 ASN O 1 1
18 32020 1 1 101 ASN OD1 O -3.387 1.955 6.888 1.00 . A A . 101 ASN OD1 1 1
18 32021 1 1 102 ILE C C -1.953 6.866 2.162 1.00 . A A . 102 ILE C 1 1
18 32022 1 1 102 ILE CA C -2.169 5.555 1.413 1.00 . A A . 102 ILE CA 1 1
18 32023 1 1 102 ILE CB C -3.012 5.830 0.154 1.00 . A A . 102 ILE CB 1 1
18 32024 1 1 102 ILE CD1 C -4.458 4.641 -1.571 1.00 . A A . 102 ILE CD1 1 1
18 32025 1 1 102 ILE CG1 C -3.332 4.520 -0.568 1.00 . A A . 102 ILE CG1 1 1
18 32026 1 1 102 ILE CG2 C -2.282 6.789 -0.774 1.00 . A A . 102 ILE CG2 1 1
18 32027 1 1 102 ILE H H -3.741 4.667 2.517 1.00 . A A . 102 ILE H 1 1
18 32028 1 1 102 ILE HA H -1.209 5.168 1.102 1.00 . A A . 102 ILE HA 1 1
18 32029 1 1 102 ILE HB H -3.935 6.298 0.461 1.00 . A A . 102 ILE HB 1 1
18 32030 1 1 102 ILE HD11 H -4.927 5.609 -1.470 1.00 . A A . 102 ILE HD11 1 1
18 32031 1 1 102 ILE HD12 H -4.064 4.533 -2.570 1.00 . A A . 102 ILE HD12 1 1
18 32032 1 1 102 ILE HD13 H -5.189 3.867 -1.387 1.00 . A A . 102 ILE HD13 1 1
18 32033 1 1 102 ILE HG12 H -2.453 4.183 -1.096 1.00 . A A . 102 ILE HG12 1 1
18 32034 1 1 102 ILE HG13 H -3.615 3.775 0.161 1.00 . A A . 102 ILE HG13 1 1
18 32035 1 1 102 ILE HG21 H -2.733 6.754 -1.755 1.00 . A A . 102 ILE HG21 1 1
18 32036 1 1 102 ILE HG22 H -2.352 7.792 -0.382 1.00 . A A . 102 ILE HG22 1 1
18 32037 1 1 102 ILE HG23 H -1.244 6.501 -0.845 1.00 . A A . 102 ILE HG23 1 1
18 32038 1 1 102 ILE N N -2.799 4.558 2.270 1.00 . A A . 102 ILE N 1 1
18 32039 1 1 102 ILE O O -2.909 7.562 2.507 1.00 . A A . 102 ILE O 1 1
18 32040 1 1 103 LEU C C 0.769 9.176 2.397 1.00 . A A . 103 LEU C 1 1
18 32041 1 1 103 LEU CA C -0.347 8.426 3.118 1.00 . A A . 103 LEU CA 1 1
18 32042 1 1 103 LEU CB C 0.080 8.110 4.553 1.00 . A A . 103 LEU CB 1 1
18 32043 1 1 103 LEU CD1 C 2.229 6.820 4.513 1.00 . A A . 103 LEU CD1 1 1
18 32044 1 1 103 LEU CD2 C 0.459 6.245 6.184 1.00 . A A . 103 LEU CD2 1 1
18 32045 1 1 103 LEU CG C 0.732 6.745 4.773 1.00 . A A . 103 LEU CG 1 1
18 32046 1 1 103 LEU H H 0.028 6.602 2.112 1.00 . A A . 103 LEU H 1 1
18 32047 1 1 103 LEU HA H -1.227 9.051 3.142 1.00 . A A . 103 LEU HA 1 1
18 32048 1 1 103 LEU HB2 H 0.784 8.867 4.862 1.00 . A A . 103 LEU HB2 1 1
18 32049 1 1 103 LEU HB3 H -0.800 8.162 5.178 1.00 . A A . 103 LEU HB3 1 1
18 32050 1 1 103 LEU HD11 H 2.642 7.672 5.031 1.00 . A A . 103 LEU HD11 1 1
18 32051 1 1 103 LEU HD12 H 2.405 6.924 3.453 1.00 . A A . 103 LEU HD12 1 1
18 32052 1 1 103 LEU HD13 H 2.702 5.917 4.870 1.00 . A A . 103 LEU HD13 1 1
18 32053 1 1 103 LEU HD21 H 0.115 7.066 6.796 1.00 . A A . 103 LEU HD21 1 1
18 32054 1 1 103 LEU HD22 H 1.368 5.839 6.605 1.00 . A A . 103 LEU HD22 1 1
18 32055 1 1 103 LEU HD23 H -0.299 5.476 6.154 1.00 . A A . 103 LEU HD23 1 1
18 32056 1 1 103 LEU HG H 0.309 6.033 4.078 1.00 . A A . 103 LEU HG 1 1
18 32057 1 1 103 LEU N N -0.690 7.197 2.411 1.00 . A A . 103 LEU N 1 1
18 32058 1 1 103 LEU O O 1.783 8.588 2.020 1.00 . A A . 103 LEU O 1 1
18 32059 1 1 104 PHE C C 2.333 12.163 2.540 1.00 . A A . 104 PHE C 1 1
18 32060 1 1 104 PHE CA C 1.566 11.308 1.536 1.00 . A A . 104 PHE CA 1 1
18 32061 1 1 104 PHE CB C 0.888 12.205 0.498 1.00 . A A . 104 PHE CB 1 1
18 32062 1 1 104 PHE CD1 C 2.477 11.589 -1.344 1.00 . A A . 104 PHE CD1 1 1
18 32063 1 1 104 PHE CD2 C 1.924 13.889 -1.047 1.00 . A A . 104 PHE CD2 1 1
18 32064 1 1 104 PHE CE1 C 3.299 11.920 -2.405 1.00 . A A . 104 PHE CE1 1 1
18 32065 1 1 104 PHE CE2 C 2.744 14.226 -2.107 1.00 . A A . 104 PHE CE2 1 1
18 32066 1 1 104 PHE CG C 1.781 12.568 -0.654 1.00 . A A . 104 PHE CG 1 1
18 32067 1 1 104 PHE CZ C 3.433 13.241 -2.786 1.00 . A A . 104 PHE CZ 1 1
18 32068 1 1 104 PHE H H -0.254 10.888 2.534 1.00 . A A . 104 PHE H 1 1
18 32069 1 1 104 PHE HA H 2.261 10.653 1.034 1.00 . A A . 104 PHE HA 1 1
18 32070 1 1 104 PHE HB2 H 0.025 11.694 0.099 1.00 . A A . 104 PHE HB2 1 1
18 32071 1 1 104 PHE HB3 H 0.571 13.120 0.975 1.00 . A A . 104 PHE HB3 1 1
18 32072 1 1 104 PHE HD1 H 2.373 10.555 -1.046 1.00 . A A . 104 PHE HD1 1 1
18 32073 1 1 104 PHE HD2 H 1.386 14.661 -0.517 1.00 . A A . 104 PHE HD2 1 1
18 32074 1 1 104 PHE HE1 H 3.837 11.147 -2.933 1.00 . A A . 104 PHE HE1 1 1
18 32075 1 1 104 PHE HE2 H 2.847 15.260 -2.404 1.00 . A A . 104 PHE HE2 1 1
18 32076 1 1 104 PHE HZ H 4.074 13.501 -3.615 1.00 . A A . 104 PHE HZ 1 1
18 32077 1 1 104 PHE N N 0.575 10.477 2.211 1.00 . A A . 104 PHE N 1 1
18 32078 1 1 104 PHE O O 1.777 13.080 3.142 1.00 . A A . 104 PHE O 1 1
18 32079 1 1 105 GLU C C 3.908 12.502 5.067 1.00 . A A . 105 GLU C 1 1
18 32080 1 1 105 GLU CA C 4.458 12.594 3.646 1.00 . A A . 105 GLU CA 1 1
18 32081 1 1 105 GLU CB C 4.562 14.060 3.221 1.00 . A A . 105 GLU CB 1 1
18 32082 1 1 105 GLU CD C 6.038 15.599 1.867 1.00 . A A . 105 GLU CD 1 1
18 32083 1 1 105 GLU CG C 5.321 14.264 1.921 1.00 . A A . 105 GLU CG 1 1
18 32084 1 1 105 GLU H H 4.001 11.112 2.205 1.00 . A A . 105 GLU H 1 1
18 32085 1 1 105 GLU HA H 5.442 12.151 3.625 1.00 . A A . 105 GLU HA 1 1
18 32086 1 1 105 GLU HB2 H 3.566 14.459 3.100 1.00 . A A . 105 GLU HB2 1 1
18 32087 1 1 105 GLU HB3 H 5.069 14.612 3.999 1.00 . A A . 105 GLU HB3 1 1
18 32088 1 1 105 GLU HG2 H 6.052 13.476 1.818 1.00 . A A . 105 GLU HG2 1 1
18 32089 1 1 105 GLU HG3 H 4.621 14.215 1.099 1.00 . A A . 105 GLU HG3 1 1
18 32090 1 1 105 GLU N N 3.615 11.854 2.714 1.00 . A A . 105 GLU N 1 1
18 32091 1 1 105 GLU O O 3.813 13.506 5.772 1.00 . A A . 105 GLU O 1 1
18 32092 1 1 105 GLU OE1 O 5.724 16.476 2.699 1.00 . A A . 105 GLU OE1 1 1
18 32093 1 1 105 GLU OE2 O 6.914 15.766 0.993 1.00 . A A . 105 GLU OE2 1 1
18 32094 1 1 106 GLU C C 1.628 11.706 6.956 1.00 . A A . 106 GLU C 1 1
18 32095 1 1 106 GLU CA C 3.007 11.069 6.815 1.00 . A A . 106 GLU CA 1 1
18 32096 1 1 106 GLU CB C 3.954 11.637 7.874 1.00 . A A . 106 GLU CB 1 1
18 32097 1 1 106 GLU CD C 6.291 11.549 8.828 1.00 . A A . 106 GLU CD 1 1
18 32098 1 1 106 GLU CG C 5.418 11.332 7.608 1.00 . A A . 106 GLU CG 1 1
18 32099 1 1 106 GLU H H 3.648 10.529 4.871 1.00 . A A . 106 GLU H 1 1
18 32100 1 1 106 GLU HA H 2.915 10.003 6.962 1.00 . A A . 106 GLU HA 1 1
18 32101 1 1 106 GLU HB2 H 3.831 12.709 7.911 1.00 . A A . 106 GLU HB2 1 1
18 32102 1 1 106 GLU HB3 H 3.690 11.220 8.835 1.00 . A A . 106 GLU HB3 1 1
18 32103 1 1 106 GLU HG2 H 5.508 10.301 7.300 1.00 . A A . 106 GLU HG2 1 1
18 32104 1 1 106 GLU HG3 H 5.768 11.975 6.814 1.00 . A A . 106 GLU HG3 1 1
18 32105 1 1 106 GLU N N 3.548 11.291 5.479 1.00 . A A . 106 GLU N 1 1
18 32106 1 1 106 GLU O O 1.235 12.128 8.043 1.00 . A A . 106 GLU O 1 1
18 32107 1 1 106 GLU OE1 O 5.865 11.168 9.938 1.00 . A A . 106 GLU OE1 1 1
18 32108 1 1 106 GLU OE2 O 7.400 12.102 8.673 1.00 . A A . 106 GLU OE2 1 1
18 32109 1 1 107 VAL C C -1.437 11.444 5.142 1.00 . A A . 107 VAL C 1 1
18 32110 1 1 107 VAL CA C -0.439 12.356 5.846 1.00 . A A . 107 VAL CA 1 1
18 32111 1 1 107 VAL CB C -0.448 13.735 5.161 1.00 . A A . 107 VAL CB 1 1
18 32112 1 1 107 VAL CG1 C -1.745 14.472 5.458 1.00 . A A . 107 VAL CG1 1 1
18 32113 1 1 107 VAL CG2 C 0.754 14.557 5.602 1.00 . A A . 107 VAL CG2 1 1
18 32114 1 1 107 VAL H H 1.264 11.418 5.011 1.00 . A A . 107 VAL H 1 1
18 32115 1 1 107 VAL HA H -0.748 12.486 6.873 1.00 . A A . 107 VAL HA 1 1
18 32116 1 1 107 VAL HB H -0.382 13.584 4.093 1.00 . A A . 107 VAL HB 1 1
18 32117 1 1 107 VAL HG11 H -2.139 14.889 4.543 1.00 . A A . 107 VAL HG11 1 1
18 32118 1 1 107 VAL HG12 H -2.462 13.782 5.879 1.00 . A A . 107 VAL HG12 1 1
18 32119 1 1 107 VAL HG13 H -1.554 15.267 6.162 1.00 . A A . 107 VAL HG13 1 1
18 32120 1 1 107 VAL HG21 H 1.627 13.922 5.644 1.00 . A A . 107 VAL HG21 1 1
18 32121 1 1 107 VAL HG22 H 0.925 15.355 4.894 1.00 . A A . 107 VAL HG22 1 1
18 32122 1 1 107 VAL HG23 H 0.565 14.976 6.579 1.00 . A A . 107 VAL HG23 1 1
18 32123 1 1 107 VAL N N 0.897 11.771 5.848 1.00 . A A . 107 VAL N 1 1
18 32124 1 1 107 VAL O O -1.397 11.287 3.921 1.00 . A A . 107 VAL O 1 1
18 32125 1 1 108 HIS C C -4.260 10.692 4.400 1.00 . A A . 108 HIS C 1 1
18 32126 1 1 108 HIS CA C -3.345 9.949 5.369 1.00 . A A . 108 HIS CA 1 1
18 32127 1 1 108 HIS CB C -4.172 9.327 6.495 1.00 . A A . 108 HIS CB 1 1
18 32128 1 1 108 HIS CD2 C -2.519 7.757 7.731 1.00 . A A . 108 HIS CD2 1 1
18 32129 1 1 108 HIS CE1 C -3.514 5.849 7.310 1.00 . A A . 108 HIS CE1 1 1
18 32130 1 1 108 HIS CG C -3.622 8.027 6.995 1.00 . A A . 108 HIS CG 1 1
18 32131 1 1 108 HIS H H -2.316 11.011 6.885 1.00 . A A . 108 HIS H 1 1
18 32132 1 1 108 HIS HA H -2.835 9.163 4.833 1.00 . A A . 108 HIS HA 1 1
18 32133 1 1 108 HIS HB2 H -4.208 10.014 7.328 1.00 . A A . 108 HIS HB2 1 1
18 32134 1 1 108 HIS HB3 H -5.177 9.149 6.139 1.00 . A A . 108 HIS HB3 1 1
18 32135 1 1 108 HIS HD1 H -5.047 6.673 6.235 1.00 . A A . 108 HIS HD1 1 1
18 32136 1 1 108 HIS HD2 H -1.805 8.477 8.106 1.00 . A A . 108 HIS HD2 1 1
18 32137 1 1 108 HIS HE1 H -3.744 4.795 7.282 1.00 . A A . 108 HIS HE1 1 1
18 32138 1 1 108 HIS HE2 H -1.834 5.918 8.480 1.00 . A A . 108 HIS HE2 1 1
18 32139 1 1 108 HIS N N -2.334 10.845 5.919 1.00 . A A . 108 HIS N 1 1
18 32140 1 1 108 HIS ND1 N -4.223 6.811 6.746 1.00 . A A . 108 HIS ND1 1 1
18 32141 1 1 108 HIS NE2 N -2.474 6.397 7.913 1.00 . A A . 108 HIS NE2 1 1
18 32142 1 1 108 HIS O O -4.926 11.657 4.776 1.00 . A A . 108 HIS O 1 1
18 32143 1 1 109 ILE C C -6.602 10.655 2.432 1.00 . A A . 109 ILE C 1 1
18 32144 1 1 109 ILE CA C -5.121 10.856 2.131 1.00 . A A . 109 ILE CA 1 1
18 32145 1 1 109 ILE CB C -4.812 10.290 0.732 1.00 . A A . 109 ILE CB 1 1
18 32146 1 1 109 ILE CD1 C -5.513 8.363 -0.776 1.00 . A A . 109 ILE CD1 1 1
18 32147 1 1 109 ILE CG1 C -5.255 8.829 0.640 1.00 . A A . 109 ILE CG1 1 1
18 32148 1 1 109 ILE CG2 C -3.328 10.420 0.424 1.00 . A A . 109 ILE CG2 1 1
18 32149 1 1 109 ILE H H -3.735 9.462 2.914 1.00 . A A . 109 ILE H 1 1
18 32150 1 1 109 ILE HA H -4.906 11.915 2.124 1.00 . A A . 109 ILE HA 1 1
18 32151 1 1 109 ILE HB H -5.358 10.871 0.004 1.00 . A A . 109 ILE HB 1 1
18 32152 1 1 109 ILE HD11 H -4.641 8.557 -1.383 1.00 . A A . 109 ILE HD11 1 1
18 32153 1 1 109 ILE HD12 H -5.725 7.305 -0.775 1.00 . A A . 109 ILE HD12 1 1
18 32154 1 1 109 ILE HD13 H -6.359 8.899 -1.182 1.00 . A A . 109 ILE HD13 1 1
18 32155 1 1 109 ILE HG12 H -4.487 8.199 1.061 1.00 . A A . 109 ILE HG12 1 1
18 32156 1 1 109 ILE HG13 H -6.168 8.701 1.204 1.00 . A A . 109 ILE HG13 1 1
18 32157 1 1 109 ILE HG21 H -2.983 11.399 0.721 1.00 . A A . 109 ILE HG21 1 1
18 32158 1 1 109 ILE HG22 H -2.780 9.666 0.969 1.00 . A A . 109 ILE HG22 1 1
18 32159 1 1 109 ILE HG23 H -3.167 10.287 -0.635 1.00 . A A . 109 ILE HG23 1 1
18 32160 1 1 109 ILE N N -4.288 10.235 3.153 1.00 . A A . 109 ILE N 1 1
18 32161 1 1 109 ILE O O -7.006 9.678 3.063 1.00 . A A . 109 ILE O 1 1
18 32162 1 1 110 PRO C C -9.545 10.435 1.370 1.00 . A A . 110 PRO C 1 1
18 32163 1 1 110 PRO CA C -8.884 11.549 2.176 1.00 . A A . 110 PRO CA 1 1
18 32164 1 1 110 PRO CB C -9.361 12.918 1.687 1.00 . A A . 110 PRO CB 1 1
18 32165 1 1 110 PRO CD C -7.022 12.793 1.210 1.00 . A A . 110 PRO CD 1 1
18 32166 1 1 110 PRO CG C -8.324 13.354 0.710 1.00 . A A . 110 PRO CG 1 1
18 32167 1 1 110 PRO HA H -9.133 11.431 3.221 1.00 . A A . 110 PRO HA 1 1
18 32168 1 1 110 PRO HB2 H -10.330 12.818 1.218 1.00 . A A . 110 PRO HB2 1 1
18 32169 1 1 110 PRO HB3 H -9.428 13.600 2.522 1.00 . A A . 110 PRO HB3 1 1
18 32170 1 1 110 PRO HD2 H -6.385 12.521 0.382 1.00 . A A . 110 PRO HD2 1 1
18 32171 1 1 110 PRO HD3 H -6.526 13.506 1.852 1.00 . A A . 110 PRO HD3 1 1
18 32172 1 1 110 PRO HG2 H -8.552 12.958 -0.268 1.00 . A A . 110 PRO HG2 1 1
18 32173 1 1 110 PRO HG3 H -8.280 14.432 0.678 1.00 . A A . 110 PRO HG3 1 1
18 32174 1 1 110 PRO N N -7.434 11.601 1.970 1.00 . A A . 110 PRO N 1 1
18 32175 1 1 110 PRO O O -10.075 10.672 0.286 1.00 . A A . 110 PRO O 1 1
18 32176 1 1 111 GLY C C -9.454 6.773 1.600 1.00 . A A . 111 GLY C 1 1
18 32177 1 1 111 GLY CA C -10.108 8.088 1.226 1.00 . A A . 111 GLY CA 1 1
18 32178 1 1 111 GLY H H -9.072 9.091 2.777 1.00 . A A . 111 GLY H 1 1
18 32179 1 1 111 GLY HA2 H -11.157 8.042 1.480 1.00 . A A . 111 GLY HA2 1 1
18 32180 1 1 111 GLY HA3 H -10.013 8.234 0.160 1.00 . A A . 111 GLY HA3 1 1
18 32181 1 1 111 GLY N N -9.509 9.220 1.909 1.00 . A A . 111 GLY N 1 1
18 32182 1 1 111 GLY O O -9.987 5.702 1.309 1.00 . A A . 111 GLY O 1 1
18 32183 1 1 112 SER C C -7.718 5.415 4.152 1.00 . A A . 112 SER C 1 1
18 32184 1 1 112 SER CA C -7.564 5.659 2.654 1.00 . A A . 112 SER CA 1 1
18 32185 1 1 112 SER CB C -6.083 5.795 2.297 1.00 . A A . 112 SER CB 1 1
18 32186 1 1 112 SER H H -7.921 7.736 2.449 1.00 . A A . 112 SER H 1 1
18 32187 1 1 112 SER HA H -7.979 4.817 2.120 1.00 . A A . 112 SER HA 1 1
18 32188 1 1 112 SER HB2 H -5.683 4.822 2.056 1.00 . A A . 112 SER HB2 1 1
18 32189 1 1 112 SER HB3 H -5.980 6.449 1.443 1.00 . A A . 112 SER HB3 1 1
18 32190 1 1 112 SER HG H -5.389 5.738 4.128 1.00 . A A . 112 SER HG 1 1
18 32191 1 1 112 SER N N -8.295 6.853 2.245 1.00 . A A . 112 SER N 1 1
18 32192 1 1 112 SER O O -7.974 6.331 4.934 1.00 . A A . 112 SER O 1 1
18 32193 1 1 112 SER OG O -5.345 6.336 3.379 1.00 . A A . 112 SER OG 1 1
18 32194 1 1 113 PRO C C -8.432 2.709 2.737 1.00 . A A . 113 PRO C 1 1
18 32195 1 1 113 PRO CA C -7.254 3.049 3.643 1.00 . A A . 113 PRO CA 1 1
18 32196 1 1 113 PRO CB C -6.944 1.878 4.579 1.00 . A A . 113 PRO CB 1 1
18 32197 1 1 113 PRO CD C -7.663 3.692 5.960 1.00 . A A . 113 PRO CD 1 1
18 32198 1 1 113 PRO CG C -7.678 2.193 5.836 1.00 . A A . 113 PRO CG 1 1
18 32199 1 1 113 PRO HA H -6.386 3.268 3.038 1.00 . A A . 113 PRO HA 1 1
18 32200 1 1 113 PRO HB2 H -7.295 0.957 4.136 1.00 . A A . 113 PRO HB2 1 1
18 32201 1 1 113 PRO HB3 H -5.879 1.820 4.748 1.00 . A A . 113 PRO HB3 1 1
18 32202 1 1 113 PRO HD2 H -8.578 4.042 6.413 1.00 . A A . 113 PRO HD2 1 1
18 32203 1 1 113 PRO HD3 H -6.807 4.014 6.536 1.00 . A A . 113 PRO HD3 1 1
18 32204 1 1 113 PRO HG2 H -8.693 1.833 5.769 1.00 . A A . 113 PRO HG2 1 1
18 32205 1 1 113 PRO HG3 H -7.173 1.743 6.678 1.00 . A A . 113 PRO HG3 1 1
18 32206 1 1 113 PRO N N -7.558 4.148 4.564 1.00 . A A . 113 PRO N 1 1
18 32207 1 1 113 PRO O O -9.532 3.234 2.909 1.00 . A A . 113 PRO O 1 1
18 32208 1 1 114 PHE C C -9.519 -0.077 0.959 1.00 . A A . 114 PHE C 1 1
18 32209 1 1 114 PHE CA C -9.237 1.418 0.837 1.00 . A A . 114 PHE CA 1 1
18 32210 1 1 114 PHE CB C -8.826 1.756 -0.598 1.00 . A A . 114 PHE CB 1 1
18 32211 1 1 114 PHE CD1 C -7.976 4.114 -0.491 1.00 . A A . 114 PHE CD1 1 1
18 32212 1 1 114 PHE CD2 C -10.007 3.694 -1.667 1.00 . A A . 114 PHE CD2 1 1
18 32213 1 1 114 PHE CE1 C -8.076 5.460 -0.791 1.00 . A A . 114 PHE CE1 1 1
18 32214 1 1 114 PHE CE2 C -10.113 5.039 -1.970 1.00 . A A . 114 PHE CE2 1 1
18 32215 1 1 114 PHE CG C -8.939 3.217 -0.925 1.00 . A A . 114 PHE CG 1 1
18 32216 1 1 114 PHE CZ C -9.147 5.923 -1.530 1.00 . A A . 114 PHE CZ 1 1
18 32217 1 1 114 PHE H H -7.296 1.444 1.684 1.00 . A A . 114 PHE H 1 1
18 32218 1 1 114 PHE HA H -10.134 1.963 1.083 1.00 . A A . 114 PHE HA 1 1
18 32219 1 1 114 PHE HB2 H -7.799 1.460 -0.750 1.00 . A A . 114 PHE HB2 1 1
18 32220 1 1 114 PHE HB3 H -9.459 1.211 -1.283 1.00 . A A . 114 PHE HB3 1 1
18 32221 1 1 114 PHE HD1 H -7.138 3.753 0.089 1.00 . A A . 114 PHE HD1 1 1
18 32222 1 1 114 PHE HD2 H -10.764 3.005 -2.011 1.00 . A A . 114 PHE HD2 1 1
18 32223 1 1 114 PHE HE1 H -7.319 6.148 -0.445 1.00 . A A . 114 PHE HE1 1 1
18 32224 1 1 114 PHE HE2 H -10.951 5.398 -2.549 1.00 . A A . 114 PHE HE2 1 1
18 32225 1 1 114 PHE HZ H -9.227 6.973 -1.766 1.00 . A A . 114 PHE HZ 1 1
18 32226 1 1 114 PHE N N -8.194 1.828 1.771 1.00 . A A . 114 PHE N 1 1
18 32227 1 1 114 PHE O O -8.832 -0.901 0.355 1.00 . A A . 114 PHE O 1 1
18 32228 1 1 115 LYS C C -11.299 -2.469 0.625 1.00 . A A . 115 LYS C 1 1
18 32229 1 1 115 LYS CA C -10.911 -1.813 1.946 1.00 . A A . 115 LYS CA 1 1
18 32230 1 1 115 LYS CB C -12.073 -1.910 2.937 1.00 . A A . 115 LYS CB 1 1
18 32231 1 1 115 LYS CD C -13.720 -3.609 2.093 1.00 . A A . 115 LYS CD 1 1
18 32232 1 1 115 LYS CE C -14.842 -2.585 2.185 1.00 . A A . 115 LYS CE 1 1
18 32233 1 1 115 LYS CG C -12.618 -3.319 3.098 1.00 . A A . 115 LYS CG 1 1
18 32234 1 1 115 LYS H H -11.045 0.285 2.198 1.00 . A A . 115 LYS H 1 1
18 32235 1 1 115 LYS HA H -10.057 -2.331 2.354 1.00 . A A . 115 LYS HA 1 1
18 32236 1 1 115 LYS HB2 H -11.737 -1.564 3.903 1.00 . A A . 115 LYS HB2 1 1
18 32237 1 1 115 LYS HB3 H -12.876 -1.273 2.595 1.00 . A A . 115 LYS HB3 1 1
18 32238 1 1 115 LYS HD2 H -13.304 -3.581 1.097 1.00 . A A . 115 LYS HD2 1 1
18 32239 1 1 115 LYS HD3 H -14.125 -4.592 2.289 1.00 . A A . 115 LYS HD3 1 1
18 32240 1 1 115 LYS HE2 H -15.780 -3.080 1.986 1.00 . A A . 115 LYS HE2 1 1
18 32241 1 1 115 LYS HE3 H -14.856 -2.176 3.184 1.00 . A A . 115 LYS HE3 1 1
18 32242 1 1 115 LYS HG2 H -11.815 -4.025 2.949 1.00 . A A . 115 LYS HG2 1 1
18 32243 1 1 115 LYS HG3 H -13.016 -3.429 4.097 1.00 . A A . 115 LYS HG3 1 1
18 32244 1 1 115 LYS HZ1 H -15.301 -1.606 0.398 1.00 . A A . 115 LYS HZ1 1 1
18 32245 1 1 115 LYS HZ2 H -13.681 -1.460 0.862 1.00 . A A . 115 LYS HZ2 1 1
18 32246 1 1 115 LYS HZ3 H -14.874 -0.564 1.661 1.00 . A A . 115 LYS HZ3 1 1
18 32247 1 1 115 LYS N N -10.535 -0.418 1.744 1.00 . A A . 115 LYS N 1 1
18 32248 1 1 115 LYS NZ N -14.662 -1.476 1.209 1.00 . A A . 115 LYS NZ 1 1
18 32249 1 1 115 LYS O O -12.236 -2.033 -0.043 1.00 . A A . 115 LYS O 1 1
18 32250 1 1 116 ALA C C -11.274 -5.672 -0.705 1.00 . A A . 116 ALA C 1 1
18 32251 1 1 116 ALA CA C -10.844 -4.236 -0.985 1.00 . A A . 116 ALA CA 1 1
18 32252 1 1 116 ALA CB C -9.617 -4.216 -1.885 1.00 . A A . 116 ALA CB 1 1
18 32253 1 1 116 ALA H H -9.838 -3.818 0.830 1.00 . A A . 116 ALA H 1 1
18 32254 1 1 116 ALA HA H -11.645 -3.724 -1.498 1.00 . A A . 116 ALA HA 1 1
18 32255 1 1 116 ALA HB1 H -9.655 -5.058 -2.561 1.00 . A A . 116 ALA HB1 1 1
18 32256 1 1 116 ALA HB2 H -9.602 -3.298 -2.453 1.00 . A A . 116 ALA HB2 1 1
18 32257 1 1 116 ALA HB3 H -8.725 -4.280 -1.279 1.00 . A A . 116 ALA HB3 1 1
18 32258 1 1 116 ALA N N -10.573 -3.518 0.255 1.00 . A A . 116 ALA N 1 1
18 32259 1 1 116 ALA O O -10.529 -6.447 -0.104 1.00 . A A . 116 ALA O 1 1
18 32260 1 1 117 ASP C C -12.485 -8.320 -2.006 1.00 . A A . 117 ASP C 1 1
18 32261 1 1 117 ASP CA C -13.008 -7.363 -0.939 1.00 . A A . 117 ASP CA 1 1
18 32262 1 1 117 ASP CB C -14.537 -7.341 -0.963 1.00 . A A . 117 ASP CB 1 1
18 32263 1 1 117 ASP CG C -15.131 -6.960 0.379 1.00 . A A . 117 ASP CG 1 1
18 32264 1 1 117 ASP H H -13.025 -5.356 -1.615 1.00 . A A . 117 ASP H 1 1
18 32265 1 1 117 ASP HA H -12.677 -7.707 0.029 1.00 . A A . 117 ASP HA 1 1
18 32266 1 1 117 ASP HB2 H -14.869 -6.623 -1.699 1.00 . A A . 117 ASP HB2 1 1
18 32267 1 1 117 ASP HB3 H -14.901 -8.321 -1.233 1.00 . A A . 117 ASP HB3 1 1
18 32268 1 1 117 ASP N N -12.479 -6.019 -1.143 1.00 . A A . 117 ASP N 1 1
18 32269 1 1 117 ASP O O -12.827 -8.201 -3.182 1.00 . A A . 117 ASP O 1 1
18 32270 1 1 117 ASP OD1 O -14.758 -7.588 1.392 1.00 . A A . 117 ASP OD1 1 1
18 32271 1 1 117 ASP OD2 O -15.970 -6.036 0.417 1.00 . A A . 117 ASP OD2 1 1
18 32272 1 1 118 ILE C C -11.863 -11.554 -2.468 1.00 . A A . 118 ILE C 1 1
18 32273 1 1 118 ILE CA C -11.083 -10.245 -2.505 1.00 . A A . 118 ILE CA 1 1
18 32274 1 1 118 ILE CB C -9.606 -10.531 -2.176 1.00 . A A . 118 ILE CB 1 1
18 32275 1 1 118 ILE CD1 C -8.649 -8.805 -3.783 1.00 . A A . 118 ILE CD1 1 1
18 32276 1 1 118 ILE CG1 C -8.768 -9.263 -2.346 1.00 . A A . 118 ILE CG1 1 1
18 32277 1 1 118 ILE CG2 C -9.073 -11.648 -3.062 1.00 . A A . 118 ILE CG2 1 1
18 32278 1 1 118 ILE H H -11.418 -9.311 -0.636 1.00 . A A . 118 ILE H 1 1
18 32279 1 1 118 ILE HA H -11.136 -9.834 -3.503 1.00 . A A . 118 ILE HA 1 1
18 32280 1 1 118 ILE HB H -9.545 -10.859 -1.150 1.00 . A A . 118 ILE HB 1 1
18 32281 1 1 118 ILE HD11 H -9.051 -7.807 -3.878 1.00 . A A . 118 ILE HD11 1 1
18 32282 1 1 118 ILE HD12 H -7.610 -8.806 -4.077 1.00 . A A . 118 ILE HD12 1 1
18 32283 1 1 118 ILE HD13 H -9.204 -9.477 -4.422 1.00 . A A . 118 ILE HD13 1 1
18 32284 1 1 118 ILE HG12 H -9.218 -8.463 -1.780 1.00 . A A . 118 ILE HG12 1 1
18 32285 1 1 118 ILE HG13 H -7.771 -9.447 -1.972 1.00 . A A . 118 ILE HG13 1 1
18 32286 1 1 118 ILE HG21 H -8.642 -12.422 -2.445 1.00 . A A . 118 ILE HG21 1 1
18 32287 1 1 118 ILE HG22 H -9.882 -12.061 -3.645 1.00 . A A . 118 ILE HG22 1 1
18 32288 1 1 118 ILE HG23 H -8.317 -11.252 -3.724 1.00 . A A . 118 ILE HG23 1 1
18 32289 1 1 118 ILE N N -11.653 -9.268 -1.586 1.00 . A A . 118 ILE N 1 1
18 32290 1 1 118 ILE O O -12.094 -12.121 -1.401 1.00 . A A . 118 ILE O 1 1
18 32291 1 1 119 GLU C C -12.149 -14.393 -4.308 1.00 . A A . 119 GLU C 1 1
18 32292 1 1 119 GLU CA C -13.020 -13.274 -3.745 1.00 . A A . 119 GLU CA 1 1
18 32293 1 1 119 GLU CB C -14.253 -13.078 -4.629 1.00 . A A . 119 GLU CB 1 1
18 32294 1 1 119 GLU CD C -16.416 -11.827 -5.000 1.00 . A A . 119 GLU CD 1 1
18 32295 1 1 119 GLU CG C -15.275 -12.118 -4.044 1.00 . A A . 119 GLU CG 1 1
18 32296 1 1 119 GLU H H -12.051 -11.533 -4.459 1.00 . A A . 119 GLU H 1 1
18 32297 1 1 119 GLU HA H -13.341 -13.550 -2.752 1.00 . A A . 119 GLU HA 1 1
18 32298 1 1 119 GLU HB2 H -13.936 -12.695 -5.588 1.00 . A A . 119 GLU HB2 1 1
18 32299 1 1 119 GLU HB3 H -14.731 -14.035 -4.775 1.00 . A A . 119 GLU HB3 1 1
18 32300 1 1 119 GLU HG2 H -15.682 -12.551 -3.143 1.00 . A A . 119 GLU HG2 1 1
18 32301 1 1 119 GLU HG3 H -14.780 -11.189 -3.804 1.00 . A A . 119 GLU HG3 1 1
18 32302 1 1 119 GLU N N -12.266 -12.030 -3.643 1.00 . A A . 119 GLU N 1 1
18 32303 1 1 119 GLU O O -11.075 -14.143 -4.855 1.00 . A A . 119 GLU O 1 1
18 32304 1 1 119 GLU OE1 O -17.279 -12.712 -5.179 1.00 . A A . 119 GLU OE1 1 1
18 32305 1 1 119 GLU OE2 O -16.446 -10.716 -5.568 1.00 . A A . 119 GLU OE2 1 1
18 32306 1 1 120 MET C C -12.169 -17.017 -6.146 1.00 . A A . 120 MET C 1 1
18 32307 1 1 120 MET CA C -11.885 -16.786 -4.665 1.00 . A A . 120 MET CA 1 1
18 32308 1 1 120 MET CB C -12.256 -18.035 -3.862 1.00 . A A . 120 MET CB 1 1
18 32309 1 1 120 MET CE C -9.878 -19.690 -1.051 1.00 . A A . 120 MET CE 1 1
18 32310 1 1 120 MET CG C -11.622 -18.079 -2.481 1.00 . A A . 120 MET CG 1 1
18 32311 1 1 120 MET H H -13.482 -15.765 -3.725 1.00 . A A . 120 MET H 1 1
18 32312 1 1 120 MET HA H -10.831 -16.588 -4.539 1.00 . A A . 120 MET HA 1 1
18 32313 1 1 120 MET HB2 H -13.328 -18.066 -3.743 1.00 . A A . 120 MET HB2 1 1
18 32314 1 1 120 MET HB3 H -11.936 -18.909 -4.409 1.00 . A A . 120 MET HB3 1 1
18 32315 1 1 120 MET HE1 H -9.415 -18.737 -1.260 1.00 . A A . 120 MET HE1 1 1
18 32316 1 1 120 MET HE2 H -9.991 -19.810 0.016 1.00 . A A . 120 MET HE2 1 1
18 32317 1 1 120 MET HE3 H -9.257 -20.484 -1.440 1.00 . A A . 120 MET HE3 1 1
18 32318 1 1 120 MET HG2 H -10.631 -17.652 -2.540 1.00 . A A . 120 MET HG2 1 1
18 32319 1 1 120 MET HG3 H -12.225 -17.492 -1.805 1.00 . A A . 120 MET HG3 1 1
18 32320 1 1 120 MET N N -12.620 -15.628 -4.170 1.00 . A A . 120 MET N 1 1
18 32321 1 1 120 MET O O -13.298 -16.877 -6.615 1.00 . A A . 120 MET O 1 1
18 32322 1 1 120 MET SD S -11.489 -19.756 -1.832 1.00 . A A . 120 MET SD 1 1
18 32323 1 1 121 PRO C C -12.015 -18.912 -8.641 1.00 . A A . 121 PRO C 1 1
18 32324 1 1 121 PRO CA C -11.233 -17.638 -8.340 1.00 . A A . 121 PRO CA 1 1
18 32325 1 1 121 PRO CB C -9.777 -17.785 -8.788 1.00 . A A . 121 PRO CB 1 1
18 32326 1 1 121 PRO CD C -9.746 -17.565 -6.408 1.00 . A A . 121 PRO CD 1 1
18 32327 1 1 121 PRO CG C -9.046 -18.223 -7.566 1.00 . A A . 121 PRO CG 1 1
18 32328 1 1 121 PRO HA H -11.688 -16.806 -8.857 1.00 . A A . 121 PRO HA 1 1
18 32329 1 1 121 PRO HB2 H -9.713 -18.525 -9.574 1.00 . A A . 121 PRO HB2 1 1
18 32330 1 1 121 PRO HB3 H -9.410 -16.836 -9.149 1.00 . A A . 121 PRO HB3 1 1
18 32331 1 1 121 PRO HD2 H -9.730 -18.210 -5.542 1.00 . A A . 121 PRO HD2 1 1
18 32332 1 1 121 PRO HD3 H -9.286 -16.614 -6.181 1.00 . A A . 121 PRO HD3 1 1
18 32333 1 1 121 PRO HG2 H -9.096 -19.297 -7.473 1.00 . A A . 121 PRO HG2 1 1
18 32334 1 1 121 PRO HG3 H -8.018 -17.896 -7.616 1.00 . A A . 121 PRO HG3 1 1
18 32335 1 1 121 PRO N N -11.121 -17.379 -6.901 1.00 . A A . 121 PRO N 1 1
18 32336 1 1 121 PRO O O -12.013 -19.855 -7.849 1.00 . A A . 121 PRO O 1 1
18 32337 1 1 122 PHE C C -12.563 -21.252 -10.594 1.00 . A A . 122 PHE C 1 1
18 32338 1 1 122 PHE CA C -13.470 -20.092 -10.194 1.00 . A A . 122 PHE CA 1 1
18 32339 1 1 122 PHE CB C -14.393 -19.726 -11.359 1.00 . A A . 122 PHE CB 1 1
18 32340 1 1 122 PHE CD1 C -14.903 -17.276 -11.177 1.00 . A A . 122 PHE CD1 1 1
18 32341 1 1 122 PHE CD2 C -16.624 -18.835 -10.637 1.00 . A A . 122 PHE CD2 1 1
18 32342 1 1 122 PHE CE1 C -15.759 -16.229 -10.894 1.00 . A A . 122 PHE CE1 1 1
18 32343 1 1 122 PHE CE2 C -17.485 -17.792 -10.352 1.00 . A A . 122 PHE CE2 1 1
18 32344 1 1 122 PHE CG C -15.325 -18.590 -11.051 1.00 . A A . 122 PHE CG 1 1
18 32345 1 1 122 PHE CZ C -17.052 -16.487 -10.482 1.00 . A A . 122 PHE CZ 1 1
18 32346 1 1 122 PHE H H -12.646 -18.150 -10.378 1.00 . A A . 122 PHE H 1 1
18 32347 1 1 122 PHE HA H -14.071 -20.394 -9.351 1.00 . A A . 122 PHE HA 1 1
18 32348 1 1 122 PHE HB2 H -13.791 -19.440 -12.209 1.00 . A A . 122 PHE HB2 1 1
18 32349 1 1 122 PHE HB3 H -14.990 -20.587 -11.619 1.00 . A A . 122 PHE HB3 1 1
18 32350 1 1 122 PHE HD1 H -13.893 -17.072 -11.500 1.00 . A A . 122 PHE HD1 1 1
18 32351 1 1 122 PHE HD2 H -16.964 -19.856 -10.535 1.00 . A A . 122 PHE HD2 1 1
18 32352 1 1 122 PHE HE1 H -15.418 -15.209 -10.996 1.00 . A A . 122 PHE HE1 1 1
18 32353 1 1 122 PHE HE2 H -18.495 -17.997 -10.030 1.00 . A A . 122 PHE HE2 1 1
18 32354 1 1 122 PHE HZ H -17.722 -15.670 -10.259 1.00 . A A . 122 PHE HZ 1 1
18 32355 1 1 122 PHE N N -12.683 -18.933 -9.789 1.00 . A A . 122 PHE N 1 1
18 32356 1 1 122 PHE O O -11.729 -21.122 -11.490 1.00 . A A . 122 PHE O 1 1
18 32357 1 1 123 ASP C C -12.099 -24.004 -11.659 1.00 . A A . 123 ASP C 1 1
18 32358 1 1 123 ASP CA C -11.932 -23.570 -10.207 1.00 . A A . 123 ASP CA 1 1
18 32359 1 1 123 ASP CB C -12.324 -24.715 -9.271 1.00 . A A . 123 ASP CB 1 1
18 32360 1 1 123 ASP CG C -13.798 -25.057 -9.362 1.00 . A A . 123 ASP CG 1 1
18 32361 1 1 123 ASP H H -13.415 -22.427 -9.219 1.00 . A A . 123 ASP H 1 1
18 32362 1 1 123 ASP HA H -10.896 -23.318 -10.037 1.00 . A A . 123 ASP HA 1 1
18 32363 1 1 123 ASP HB2 H -11.753 -25.595 -9.530 1.00 . A A . 123 ASP HB2 1 1
18 32364 1 1 123 ASP HB3 H -12.100 -24.431 -8.253 1.00 . A A . 123 ASP HB3 1 1
18 32365 1 1 123 ASP N N -12.733 -22.386 -9.922 1.00 . A A . 123 ASP N 1 1
18 32366 1 1 123 ASP O O -13.182 -23.917 -12.238 1.00 . A A . 123 ASP O 1 1
18 32367 1 1 123 ASP OD1 O -14.632 -24.161 -9.112 1.00 . A A . 123 ASP OD1 1 1
18 32368 1 1 123 ASP OD2 O -14.118 -26.220 -9.683 1.00 . A A . 123 ASP OD2 1 1
18 32369 1 1 124 PRO C C -11.788 -26.233 -13.844 1.00 . A A . 124 PRO C 1 1
18 32370 1 1 124 PRO CA C -11.002 -24.939 -13.658 1.00 . A A . 124 PRO CA 1 1
18 32371 1 1 124 PRO CB C -9.518 -25.168 -13.956 1.00 . A A . 124 PRO CB 1 1
18 32372 1 1 124 PRO CD C -9.677 -24.616 -11.636 1.00 . A A . 124 PRO CD 1 1
18 32373 1 1 124 PRO CG C -8.902 -25.439 -12.627 1.00 . A A . 124 PRO CG 1 1
18 32374 1 1 124 PRO HA H -11.393 -24.183 -14.323 1.00 . A A . 124 PRO HA 1 1
18 32375 1 1 124 PRO HB2 H -9.409 -26.012 -14.623 1.00 . A A . 124 PRO HB2 1 1
18 32376 1 1 124 PRO HB3 H -9.099 -24.284 -14.413 1.00 . A A . 124 PRO HB3 1 1
18 32377 1 1 124 PRO HD2 H -9.749 -25.133 -10.690 1.00 . A A . 124 PRO HD2 1 1
18 32378 1 1 124 PRO HD3 H -9.215 -23.649 -11.505 1.00 . A A . 124 PRO HD3 1 1
18 32379 1 1 124 PRO HG2 H -8.986 -26.488 -12.390 1.00 . A A . 124 PRO HG2 1 1
18 32380 1 1 124 PRO HG3 H -7.865 -25.136 -12.635 1.00 . A A . 124 PRO HG3 1 1
18 32381 1 1 124 PRO N N -11.002 -24.483 -12.265 1.00 . A A . 124 PRO N 1 1
18 32382 1 1 124 PRO O O -12.490 -26.405 -14.840 1.00 . A A . 124 PRO O 1 1
18 32383 1 1 125 SER C C -13.839 -28.217 -13.271 1.00 . A A . 125 SER C 1 1
18 32384 1 1 125 SER CA C -12.364 -28.418 -12.938 1.00 . A A . 125 SER CA 1 1
18 32385 1 1 125 SER CB C -12.225 -29.160 -11.608 1.00 . A A . 125 SER CB 1 1
18 32386 1 1 125 SER H H -11.092 -26.942 -12.109 1.00 . A A . 125 SER H 1 1
18 32387 1 1 125 SER HA H -11.907 -29.008 -13.719 1.00 . A A . 125 SER HA 1 1
18 32388 1 1 125 SER HB2 H -12.395 -30.214 -11.767 1.00 . A A . 125 SER HB2 1 1
18 32389 1 1 125 SER HB3 H -11.229 -29.010 -11.217 1.00 . A A . 125 SER HB3 1 1
18 32390 1 1 125 SER HG H -12.701 -28.363 -9.883 1.00 . A A . 125 SER HG 1 1
18 32391 1 1 125 SER N N -11.666 -27.138 -12.879 1.00 . A A . 125 SER N 1 1
18 32392 1 1 125 SER O O -14.454 -27.237 -12.852 1.00 . A A . 125 SER O 1 1
18 32393 1 1 125 SER OG O -13.165 -28.685 -10.659 1.00 . A A . 125 SER OG 1 1
18 32394 1 1 126 SER C C -16.651 -30.043 -13.595 1.00 . A A . 126 SER C 1 1
18 32395 1 1 126 SER CA C -15.803 -29.080 -14.422 1.00 . A A . 126 SER CA 1 1
18 32396 1 1 126 SER CB C -15.954 -29.399 -15.911 1.00 . A A . 126 SER CB 1 1
18 32397 1 1 126 SER H H -13.858 -29.912 -14.332 1.00 . A A . 126 SER H 1 1
18 32398 1 1 126 SER HA H -16.145 -28.072 -14.242 1.00 . A A . 126 SER HA 1 1
18 32399 1 1 126 SER HB2 H -16.989 -29.617 -16.126 1.00 . A A . 126 SER HB2 1 1
18 32400 1 1 126 SER HB3 H -15.638 -28.545 -16.492 1.00 . A A . 126 SER HB3 1 1
18 32401 1 1 126 SER HG H -15.470 -31.294 -15.799 1.00 . A A . 126 SER HG 1 1
18 32402 1 1 126 SER N N -14.401 -29.154 -14.028 1.00 . A A . 126 SER N 1 1
18 32403 1 1 126 SER O O -16.134 -30.779 -12.756 1.00 . A A . 126 SER O 1 1
18 32404 1 1 126 SER OG O -15.166 -30.518 -16.275 1.00 . A A . 126 SER OG 1 1
18 32405 1 1 127 GLY C C -18.626 -32.369 -13.429 1.00 . A A . 127 GLY C 1 1
18 32406 1 1 127 GLY CA C -18.857 -30.905 -13.111 1.00 . A A . 127 GLY CA 1 1
18 32407 1 1 127 GLY H H -18.314 -29.422 -14.521 1.00 . A A . 127 GLY H 1 1
18 32408 1 1 127 GLY HA2 H -18.713 -30.750 -12.053 1.00 . A A . 127 GLY HA2 1 1
18 32409 1 1 127 GLY HA3 H -19.875 -30.650 -13.368 1.00 . A A . 127 GLY HA3 1 1
18 32410 1 1 127 GLY N N -17.957 -30.030 -13.840 1.00 . A A . 127 GLY N 1 1
18 32411 1 1 127 GLY O O -17.671 -32.734 -14.115 1.00 . A A . 127 GLY O 1 1
18 32412 1 1 128 PRO C C -19.722 -35.070 -14.585 1.00 . A A . 128 PRO C 1 1
18 32413 1 1 128 PRO CA C -19.422 -34.683 -13.141 1.00 . A A . 128 PRO CA 1 1
18 32414 1 1 128 PRO CB C -20.489 -35.252 -12.202 1.00 . A A . 128 PRO CB 1 1
18 32415 1 1 128 PRO CD C -20.676 -32.872 -12.094 1.00 . A A . 128 PRO CD 1 1
18 32416 1 1 128 PRO CG C -21.472 -34.146 -12.030 1.00 . A A . 128 PRO CG 1 1
18 32417 1 1 128 PRO HA H -18.452 -35.066 -12.860 1.00 . A A . 128 PRO HA 1 1
18 32418 1 1 128 PRO HB2 H -20.945 -36.121 -12.656 1.00 . A A . 128 PRO HB2 1 1
18 32419 1 1 128 PRO HB3 H -20.036 -35.527 -11.261 1.00 . A A . 128 PRO HB3 1 1
18 32420 1 1 128 PRO HD2 H -21.254 -32.090 -12.564 1.00 . A A . 128 PRO HD2 1 1
18 32421 1 1 128 PRO HD3 H -20.365 -32.570 -11.105 1.00 . A A . 128 PRO HD3 1 1
18 32422 1 1 128 PRO HG2 H -22.200 -34.175 -12.826 1.00 . A A . 128 PRO HG2 1 1
18 32423 1 1 128 PRO HG3 H -21.960 -34.235 -11.070 1.00 . A A . 128 PRO HG3 1 1
18 32424 1 1 128 PRO N N -19.514 -33.236 -12.921 1.00 . A A . 128 PRO N 1 1
18 32425 1 1 128 PRO O O -19.638 -36.242 -14.953 1.00 . A A . 128 PRO O 1 1
18 32426 1 1 129 SER C C -21.473 -35.381 -16.942 1.00 . A A . 129 SER C 1 1
18 32427 1 1 129 SER CA C -20.388 -34.317 -16.802 1.00 . A A . 129 SER CA 1 1
18 32428 1 1 129 SER CB C -19.133 -34.750 -17.562 1.00 . A A . 129 SER CB 1 1
18 32429 1 1 129 SER H H -20.121 -33.166 -15.045 1.00 . A A . 129 SER H 1 1
18 32430 1 1 129 SER HA H -20.751 -33.391 -17.221 1.00 . A A . 129 SER HA 1 1
18 32431 1 1 129 SER HB2 H -19.216 -34.442 -18.593 1.00 . A A . 129 SER HB2 1 1
18 32432 1 1 129 SER HB3 H -18.266 -34.284 -17.116 1.00 . A A . 129 SER HB3 1 1
18 32433 1 1 129 SER HG H -18.898 -36.499 -18.412 1.00 . A A . 129 SER HG 1 1
18 32434 1 1 129 SER N N -20.072 -34.079 -15.398 1.00 . A A . 129 SER N 1 1
18 32435 1 1 129 SER O O -21.447 -36.191 -17.868 1.00 . A A . 129 SER O 1 1
18 32436 1 1 129 SER OG O -18.969 -36.157 -17.518 1.00 . A A . 129 SER OG 1 1
18 32437 1 1 130 SER C C -24.749 -35.752 -16.716 1.00 . A A . 130 SER C 1 1
18 32438 1 1 130 SER CA C -23.518 -36.336 -16.031 1.00 . A A . 130 SER CA 1 1
18 32439 1 1 130 SER CB C -23.869 -36.765 -14.605 1.00 . A A . 130 SER CB 1 1
18 32440 1 1 130 SER H H -22.390 -34.700 -15.301 1.00 . A A . 130 SER H 1 1
18 32441 1 1 130 SER HA H -23.188 -37.201 -16.586 1.00 . A A . 130 SER HA 1 1
18 32442 1 1 130 SER HB2 H -24.619 -37.540 -14.639 1.00 . A A . 130 SER HB2 1 1
18 32443 1 1 130 SER HB3 H -22.982 -37.142 -14.116 1.00 . A A . 130 SER HB3 1 1
18 32444 1 1 130 SER HG H -23.934 -35.640 -13.002 1.00 . A A . 130 SER HG 1 1
18 32445 1 1 130 SER N N -22.425 -35.371 -16.014 1.00 . A A . 130 SER N 1 1
18 32446 1 1 130 SER O O -25.122 -34.604 -16.475 1.00 . A A . 130 SER O 1 1
18 32447 1 1 130 SER OG O -24.375 -35.674 -13.854 1.00 . A A . 130 SER OG 1 1
18 32448 1 1 131 GLY C C -27.600 -35.505 -17.353 1.00 . A A . 131 GLY C 1 1
18 32449 1 1 131 GLY CA C -26.559 -36.097 -18.282 1.00 . A A . 131 GLY CA 1 1
18 32450 1 1 131 GLY H H -25.034 -37.457 -17.727 1.00 . A A . 131 GLY H 1 1
18 32451 1 1 131 GLY HA2 H -26.268 -35.347 -19.003 1.00 . A A . 131 GLY HA2 1 1
18 32452 1 1 131 GLY HA3 H -26.995 -36.935 -18.805 1.00 . A A . 131 GLY HA3 1 1
18 32453 1 1 131 GLY N N -25.377 -36.551 -17.574 1.00 . A A . 131 GLY N 1 1
18 32454 1 1 131 GLY O O -27.781 -35.979 -16.231 1.00 . A A . 131 GLY O 1 1
19 32455 1 1 1 GLY C C 24.893 14.394 -55.689 1.00 . A A . 1 GLY C 1 1
19 32456 1 1 1 GLY CA C 25.517 13.666 -54.515 1.00 . A A . 1 GLY CA 1 1
19 32457 1 1 1 GLY H1 H 23.730 13.822 -53.390 1.00 . A A . 1 GLY H1 1 1
19 32458 1 1 1 GLY HA2 H 26.250 14.311 -54.053 1.00 . A A . 1 GLY HA2 1 1
19 32459 1 1 1 GLY HA3 H 26.012 12.778 -54.879 1.00 . A A . 1 GLY HA3 1 1
19 32460 1 1 1 GLY N N 24.537 13.280 -53.517 1.00 . A A . 1 GLY N 1 1
19 32461 1 1 1 GLY O O 25.256 15.533 -55.986 1.00 . A A . 1 GLY O 1 1
19 32462 1 1 2 SER C C 22.287 15.398 -57.071 1.00 . A A . 2 SER C 1 1
19 32463 1 1 2 SER CA C 23.281 14.327 -57.511 1.00 . A A . 2 SER CA 1 1
19 32464 1 1 2 SER CB C 22.558 13.245 -58.316 1.00 . A A . 2 SER CB 1 1
19 32465 1 1 2 SER H H 23.707 12.832 -56.074 1.00 . A A . 2 SER H 1 1
19 32466 1 1 2 SER HA H 24.033 14.785 -58.135 1.00 . A A . 2 SER HA 1 1
19 32467 1 1 2 SER HB2 H 22.120 13.687 -59.198 1.00 . A A . 2 SER HB2 1 1
19 32468 1 1 2 SER HB3 H 23.267 12.484 -58.609 1.00 . A A . 2 SER HB3 1 1
19 32469 1 1 2 SER HG H 20.774 12.460 -58.114 1.00 . A A . 2 SER HG 1 1
19 32470 1 1 2 SER N N 23.953 13.737 -56.359 1.00 . A A . 2 SER N 1 1
19 32471 1 1 2 SER O O 21.344 15.118 -56.330 1.00 . A A . 2 SER O 1 1
19 32472 1 1 2 SER OG O 21.530 12.640 -57.550 1.00 . A A . 2 SER OG 1 1
19 32473 1 1 3 SER C C 21.599 18.773 -58.305 1.00 . A A . 3 SER C 1 1
19 32474 1 1 3 SER CA C 21.634 17.740 -57.183 1.00 . A A . 3 SER CA 1 1
19 32475 1 1 3 SER CB C 22.105 18.396 -55.884 1.00 . A A . 3 SER CB 1 1
19 32476 1 1 3 SER H H 23.276 16.784 -58.119 1.00 . A A . 3 SER H 1 1
19 32477 1 1 3 SER HA H 20.638 17.349 -57.039 1.00 . A A . 3 SER HA 1 1
19 32478 1 1 3 SER HB2 H 23.156 18.626 -55.960 1.00 . A A . 3 SER HB2 1 1
19 32479 1 1 3 SER HB3 H 21.548 19.308 -55.723 1.00 . A A . 3 SER HB3 1 1
19 32480 1 1 3 SER HG H 21.851 18.057 -53.971 1.00 . A A . 3 SER HG 1 1
19 32481 1 1 3 SER N N 22.507 16.625 -57.532 1.00 . A A . 3 SER N 1 1
19 32482 1 1 3 SER O O 22.591 18.983 -59.003 1.00 . A A . 3 SER O 1 1
19 32483 1 1 3 SER OG O 21.903 17.536 -54.776 1.00 . A A . 3 SER OG 1 1
19 32484 1 1 4 GLY C C 20.491 21.831 -58.983 1.00 . A A . 4 GLY C 1 1
19 32485 1 1 4 GLY CA C 20.304 20.422 -59.510 1.00 . A A . 4 GLY CA 1 1
19 32486 1 1 4 GLY H H 19.691 19.210 -57.886 1.00 . A A . 4 GLY H 1 1
19 32487 1 1 4 GLY HA2 H 21.038 20.236 -60.280 1.00 . A A . 4 GLY HA2 1 1
19 32488 1 1 4 GLY HA3 H 19.317 20.339 -59.940 1.00 . A A . 4 GLY HA3 1 1
19 32489 1 1 4 GLY N N 20.448 19.418 -58.472 1.00 . A A . 4 GLY N 1 1
19 32490 1 1 4 GLY O O 20.906 22.024 -57.841 1.00 . A A . 4 GLY O 1 1
19 32491 1 1 5 SER C C 18.988 24.795 -58.980 1.00 . A A . 5 SER C 1 1
19 32492 1 1 5 SER CA C 20.326 24.218 -59.433 1.00 . A A . 5 SER CA 1 1
19 32493 1 1 5 SER CB C 20.879 25.037 -60.600 1.00 . A A . 5 SER CB 1 1
19 32494 1 1 5 SER H H 19.858 22.601 -60.717 1.00 . A A . 5 SER H 1 1
19 32495 1 1 5 SER HA H 21.023 24.265 -58.609 1.00 . A A . 5 SER HA 1 1
19 32496 1 1 5 SER HB2 H 21.780 24.571 -60.969 1.00 . A A . 5 SER HB2 1 1
19 32497 1 1 5 SER HB3 H 20.144 25.074 -61.391 1.00 . A A . 5 SER HB3 1 1
19 32498 1 1 5 SER HG H 20.632 26.979 -60.684 1.00 . A A . 5 SER HG 1 1
19 32499 1 1 5 SER N N 20.185 22.819 -59.819 1.00 . A A . 5 SER N 1 1
19 32500 1 1 5 SER O O 18.875 25.344 -57.884 1.00 . A A . 5 SER O 1 1
19 32501 1 1 5 SER OG O 21.182 26.361 -60.196 1.00 . A A . 5 SER OG 1 1
19 32502 1 1 6 SER C C 15.580 24.125 -59.813 1.00 . A A . 6 SER C 1 1
19 32503 1 1 6 SER CA C 16.647 25.177 -59.524 1.00 . A A . 6 SER CA 1 1
19 32504 1 1 6 SER CB C 16.363 26.444 -60.333 1.00 . A A . 6 SER CB 1 1
19 32505 1 1 6 SER H H 18.130 24.218 -60.691 1.00 . A A . 6 SER H 1 1
19 32506 1 1 6 SER HA H 16.621 25.419 -58.472 1.00 . A A . 6 SER HA 1 1
19 32507 1 1 6 SER HB2 H 17.239 27.075 -60.327 1.00 . A A . 6 SER HB2 1 1
19 32508 1 1 6 SER HB3 H 16.123 26.171 -61.351 1.00 . A A . 6 SER HB3 1 1
19 32509 1 1 6 SER HG H 15.484 28.103 -59.777 1.00 . A A . 6 SER HG 1 1
19 32510 1 1 6 SER N N 17.977 24.665 -59.833 1.00 . A A . 6 SER N 1 1
19 32511 1 1 6 SER O O 15.843 23.124 -60.477 1.00 . A A . 6 SER O 1 1
19 32512 1 1 6 SER OG O 15.275 27.166 -59.785 1.00 . A A . 6 SER OG 1 1
19 32513 1 1 7 GLY C C 12.540 23.100 -58.242 1.00 . A A . 7 GLY C 1 1
19 32514 1 1 7 GLY CA C 13.283 23.428 -59.522 1.00 . A A . 7 GLY CA 1 1
19 32515 1 1 7 GLY H H 14.220 25.178 -58.787 1.00 . A A . 7 GLY H 1 1
19 32516 1 1 7 GLY HA2 H 12.588 23.857 -60.229 1.00 . A A . 7 GLY HA2 1 1
19 32517 1 1 7 GLY HA3 H 13.683 22.514 -59.936 1.00 . A A . 7 GLY HA3 1 1
19 32518 1 1 7 GLY N N 14.372 24.362 -59.308 1.00 . A A . 7 GLY N 1 1
19 32519 1 1 7 GLY O O 12.625 21.980 -57.737 1.00 . A A . 7 GLY O 1 1
19 32520 1 1 8 ASP C C 10.175 25.102 -56.196 1.00 . A A . 8 ASP C 1 1
19 32521 1 1 8 ASP CA C 11.052 23.888 -56.486 1.00 . A A . 8 ASP CA 1 1
19 32522 1 1 8 ASP CB C 11.997 23.634 -55.311 1.00 . A A . 8 ASP CB 1 1
19 32523 1 1 8 ASP CG C 13.166 24.599 -55.289 1.00 . A A . 8 ASP CG 1 1
19 32524 1 1 8 ASP H H 11.784 24.948 -58.166 1.00 . A A . 8 ASP H 1 1
19 32525 1 1 8 ASP HA H 10.417 23.025 -56.618 1.00 . A A . 8 ASP HA 1 1
19 32526 1 1 8 ASP HB2 H 11.449 23.741 -54.386 1.00 . A A . 8 ASP HB2 1 1
19 32527 1 1 8 ASP HB3 H 12.385 22.628 -55.380 1.00 . A A . 8 ASP HB3 1 1
19 32528 1 1 8 ASP N N 11.812 24.078 -57.716 1.00 . A A . 8 ASP N 1 1
19 32529 1 1 8 ASP O O 10.638 26.242 -56.247 1.00 . A A . 8 ASP O 1 1
19 32530 1 1 8 ASP OD1 O 14.153 24.351 -56.013 1.00 . A A . 8 ASP OD1 1 1
19 32531 1 1 8 ASP OD2 O 13.095 25.601 -54.548 1.00 . A A . 8 ASP OD2 1 1
19 32532 1 1 9 VAL C C 8.397 26.707 -54.359 1.00 . A A . 9 VAL C 1 1
19 32533 1 1 9 VAL CA C 7.964 25.923 -55.593 1.00 . A A . 9 VAL CA 1 1
19 32534 1 1 9 VAL CB C 6.543 25.375 -55.367 1.00 . A A . 9 VAL CB 1 1
19 32535 1 1 9 VAL CG1 C 6.034 24.676 -56.618 1.00 . A A . 9 VAL CG1 1 1
19 32536 1 1 9 VAL CG2 C 6.520 24.432 -54.173 1.00 . A A . 9 VAL CG2 1 1
19 32537 1 1 9 VAL H H 8.596 23.922 -55.866 1.00 . A A . 9 VAL H 1 1
19 32538 1 1 9 VAL HA H 7.939 26.591 -56.442 1.00 . A A . 9 VAL HA 1 1
19 32539 1 1 9 VAL HB H 5.887 26.207 -55.154 1.00 . A A . 9 VAL HB 1 1
19 32540 1 1 9 VAL HG11 H 5.597 23.726 -56.347 1.00 . A A . 9 VAL HG11 1 1
19 32541 1 1 9 VAL HG12 H 5.288 25.293 -57.098 1.00 . A A . 9 VAL HG12 1 1
19 32542 1 1 9 VAL HG13 H 6.857 24.512 -57.298 1.00 . A A . 9 VAL HG13 1 1
19 32543 1 1 9 VAL HG21 H 7.456 23.897 -54.120 1.00 . A A . 9 VAL HG21 1 1
19 32544 1 1 9 VAL HG22 H 6.379 25.002 -53.266 1.00 . A A . 9 VAL HG22 1 1
19 32545 1 1 9 VAL HG23 H 5.708 23.729 -54.285 1.00 . A A . 9 VAL HG23 1 1
19 32546 1 1 9 VAL N N 8.906 24.851 -55.891 1.00 . A A . 9 VAL N 1 1
19 32547 1 1 9 VAL O O 8.761 26.126 -53.336 1.00 . A A . 9 VAL O 1 1
19 32548 1 1 10 THR C C 7.564 29.163 -52.425 1.00 . A A . 10 THR C 1 1
19 32549 1 1 10 THR CA C 8.743 28.897 -53.355 1.00 . A A . 10 THR CA 1 1
19 32550 1 1 10 THR CB C 9.297 30.242 -53.861 1.00 . A A . 10 THR CB 1 1
19 32551 1 1 10 THR CG2 C 9.687 31.140 -52.696 1.00 . A A . 10 THR CG2 1 1
19 32552 1 1 10 THR H H 8.055 28.436 -55.303 1.00 . A A . 10 THR H 1 1
19 32553 1 1 10 THR HA H 9.522 28.397 -52.798 1.00 . A A . 10 THR HA 1 1
19 32554 1 1 10 THR HB H 8.527 30.738 -54.436 1.00 . A A . 10 THR HB 1 1
19 32555 1 1 10 THR HG1 H 10.145 29.890 -55.606 1.00 . A A . 10 THR HG1 1 1
19 32556 1 1 10 THR HG21 H 10.487 31.798 -53.001 1.00 . A A . 10 THR HG21 1 1
19 32557 1 1 10 THR HG22 H 10.016 30.531 -51.867 1.00 . A A . 10 THR HG22 1 1
19 32558 1 1 10 THR HG23 H 8.833 31.727 -52.394 1.00 . A A . 10 THR HG23 1 1
19 32559 1 1 10 THR N N 8.354 28.032 -54.462 1.00 . A A . 10 THR N 1 1
19 32560 1 1 10 THR O O 6.420 29.262 -52.870 1.00 . A A . 10 THR O 1 1
19 32561 1 1 10 THR OG1 O 10.435 30.019 -54.700 1.00 . A A . 10 THR OG1 1 1
19 32562 1 1 11 TYR C C 7.394 30.220 -48.909 1.00 . A A . 11 TYR C 1 1
19 32563 1 1 11 TYR CA C 6.813 29.532 -50.141 1.00 . A A . 11 TYR CA 1 1
19 32564 1 1 11 TYR CB C 6.135 28.222 -49.735 1.00 . A A . 11 TYR CB 1 1
19 32565 1 1 11 TYR CD1 C 7.730 26.418 -50.498 1.00 . A A . 11 TYR CD1 1 1
19 32566 1 1 11 TYR CD2 C 7.406 26.716 -48.155 1.00 . A A . 11 TYR CD2 1 1
19 32567 1 1 11 TYR CE1 C 8.618 25.390 -50.249 1.00 . A A . 11 TYR CE1 1 1
19 32568 1 1 11 TYR CE2 C 8.294 25.690 -47.897 1.00 . A A . 11 TYR CE2 1 1
19 32569 1 1 11 TYR CG C 7.108 27.098 -49.458 1.00 . A A . 11 TYR CG 1 1
19 32570 1 1 11 TYR CZ C 8.897 25.030 -48.948 1.00 . A A . 11 TYR CZ 1 1
19 32571 1 1 11 TYR H H 8.781 29.190 -50.840 1.00 . A A . 11 TYR H 1 1
19 32572 1 1 11 TYR HA H 6.077 30.183 -50.589 1.00 . A A . 11 TYR HA 1 1
19 32573 1 1 11 TYR HB2 H 5.556 28.386 -48.839 1.00 . A A . 11 TYR HB2 1 1
19 32574 1 1 11 TYR HB3 H 5.478 27.903 -50.530 1.00 . A A . 11 TYR HB3 1 1
19 32575 1 1 11 TYR HD1 H 7.509 26.703 -51.517 1.00 . A A . 11 TYR HD1 1 1
19 32576 1 1 11 TYR HD2 H 6.932 27.235 -47.335 1.00 . A A . 11 TYR HD2 1 1
19 32577 1 1 11 TYR HE1 H 9.091 24.873 -51.072 1.00 . A A . 11 TYR HE1 1 1
19 32578 1 1 11 TYR HE2 H 8.513 25.407 -46.878 1.00 . A A . 11 TYR HE2 1 1
19 32579 1 1 11 TYR HH H 10.548 24.354 -48.231 1.00 . A A . 11 TYR HH 1 1
19 32580 1 1 11 TYR N N 7.850 29.279 -51.133 1.00 . A A . 11 TYR N 1 1
19 32581 1 1 11 TYR O O 8.604 30.427 -48.812 1.00 . A A . 11 TYR O 1 1
19 32582 1 1 11 TYR OH O 9.783 24.007 -48.696 1.00 . A A . 11 TYR OH 1 1
19 32583 1 1 12 ASP C C 5.782 31.373 -45.768 1.00 . A A . 12 ASP C 1 1
19 32584 1 1 12 ASP CA C 6.947 31.234 -46.742 1.00 . A A . 12 ASP CA 1 1
19 32585 1 1 12 ASP CB C 7.531 32.612 -47.058 1.00 . A A . 12 ASP CB 1 1
19 32586 1 1 12 ASP CG C 6.625 33.434 -47.953 1.00 . A A . 12 ASP CG 1 1
19 32587 1 1 12 ASP H H 5.571 30.379 -48.105 1.00 . A A . 12 ASP H 1 1
19 32588 1 1 12 ASP HA H 7.712 30.626 -46.284 1.00 . A A . 12 ASP HA 1 1
19 32589 1 1 12 ASP HB2 H 7.680 33.153 -46.134 1.00 . A A . 12 ASP HB2 1 1
19 32590 1 1 12 ASP HB3 H 8.482 32.488 -47.554 1.00 . A A . 12 ASP HB3 1 1
19 32591 1 1 12 ASP N N 6.523 30.571 -47.970 1.00 . A A . 12 ASP N 1 1
19 32592 1 1 12 ASP O O 4.627 31.480 -46.177 1.00 . A A . 12 ASP O 1 1
19 32593 1 1 12 ASP OD1 O 6.456 33.058 -49.132 1.00 . A A . 12 ASP OD1 1 1
19 32594 1 1 12 ASP OD2 O 6.083 34.452 -47.475 1.00 . A A . 12 ASP OD2 1 1
19 32595 1 1 13 GLY C C 4.852 30.207 -42.687 1.00 . A A . 13 GLY C 1 1
19 32596 1 1 13 GLY CA C 5.061 31.492 -43.463 1.00 . A A . 13 GLY CA 1 1
19 32597 1 1 13 GLY H H 7.032 31.279 -44.207 1.00 . A A . 13 GLY H 1 1
19 32598 1 1 13 GLY HA2 H 5.340 32.276 -42.774 1.00 . A A . 13 GLY HA2 1 1
19 32599 1 1 13 GLY HA3 H 4.133 31.764 -43.944 1.00 . A A . 13 GLY HA3 1 1
19 32600 1 1 13 GLY N N 6.093 31.368 -44.475 1.00 . A A . 13 GLY N 1 1
19 32601 1 1 13 GLY O O 4.435 29.194 -43.249 1.00 . A A . 13 GLY O 1 1
19 32602 1 1 14 HIS C C 4.240 29.433 -39.255 1.00 . A A . 14 HIS C 1 1
19 32603 1 1 14 HIS CA C 4.988 29.075 -40.536 1.00 . A A . 14 HIS CA 1 1
19 32604 1 1 14 HIS CB C 6.354 28.480 -40.193 1.00 . A A . 14 HIS CB 1 1
19 32605 1 1 14 HIS CD2 C 6.985 27.825 -42.622 1.00 . A A . 14 HIS CD2 1 1
19 32606 1 1 14 HIS CE1 C 9.108 28.372 -42.560 1.00 . A A . 14 HIS CE1 1 1
19 32607 1 1 14 HIS CG C 7.246 28.304 -41.383 1.00 . A A . 14 HIS CG 1 1
19 32608 1 1 14 HIS H H 5.473 31.082 -41.000 1.00 . A A . 14 HIS H 1 1
19 32609 1 1 14 HIS HA H 4.412 28.342 -41.081 1.00 . A A . 14 HIS HA 1 1
19 32610 1 1 14 HIS HB2 H 6.858 29.132 -39.495 1.00 . A A . 14 HIS HB2 1 1
19 32611 1 1 14 HIS HB3 H 6.214 27.511 -39.736 1.00 . A A . 14 HIS HB3 1 1
19 32612 1 1 14 HIS HD1 H 9.077 29.013 -40.618 1.00 . A A . 14 HIS HD1 1 1
19 32613 1 1 14 HIS HD2 H 6.031 27.468 -42.984 1.00 . A A . 14 HIS HD2 1 1
19 32614 1 1 14 HIS HE1 H 10.136 28.531 -42.847 1.00 . A A . 14 HIS HE1 1 1
19 32615 1 1 14 HIS HE2 H 8.256 27.677 -44.288 1.00 . A A . 14 HIS HE2 1 1
19 32616 1 1 14 HIS N N 5.145 30.246 -41.391 1.00 . A A . 14 HIS N 1 1
19 32617 1 1 14 HIS ND1 N 8.584 28.637 -41.377 1.00 . A A . 14 HIS ND1 1 1
19 32618 1 1 14 HIS NE2 N 8.158 27.878 -43.334 1.00 . A A . 14 HIS NE2 1 1
19 32619 1 1 14 HIS O O 4.389 30.525 -38.706 1.00 . A A . 14 HIS O 1 1
19 32620 1 1 15 PRO C C 3.498 28.714 -36.294 1.00 . A A . 15 PRO C 1 1
19 32621 1 1 15 PRO CA C 2.628 28.688 -37.547 1.00 . A A . 15 PRO CA 1 1
19 32622 1 1 15 PRO CB C 1.699 27.472 -37.527 1.00 . A A . 15 PRO CB 1 1
19 32623 1 1 15 PRO CD C 3.189 27.170 -39.372 1.00 . A A . 15 PRO CD 1 1
19 32624 1 1 15 PRO CG C 2.420 26.431 -38.312 1.00 . A A . 15 PRO CG 1 1
19 32625 1 1 15 PRO HA H 2.040 29.592 -37.594 1.00 . A A . 15 PRO HA 1 1
19 32626 1 1 15 PRO HB2 H 1.536 27.156 -36.506 1.00 . A A . 15 PRO HB2 1 1
19 32627 1 1 15 PRO HB3 H 0.755 27.728 -37.986 1.00 . A A . 15 PRO HB3 1 1
19 32628 1 1 15 PRO HD2 H 4.127 26.673 -39.573 1.00 . A A . 15 PRO HD2 1 1
19 32629 1 1 15 PRO HD3 H 2.602 27.254 -40.274 1.00 . A A . 15 PRO HD3 1 1
19 32630 1 1 15 PRO HG2 H 3.095 25.888 -37.668 1.00 . A A . 15 PRO HG2 1 1
19 32631 1 1 15 PRO HG3 H 1.710 25.756 -38.766 1.00 . A A . 15 PRO HG3 1 1
19 32632 1 1 15 PRO N N 3.416 28.494 -38.768 1.00 . A A . 15 PRO N 1 1
19 32633 1 1 15 PRO O O 4.650 28.282 -36.317 1.00 . A A . 15 PRO O 1 1
19 32634 1 1 16 VAL C C 3.485 28.029 -33.121 1.00 . A A . 16 VAL C 1 1
19 32635 1 1 16 VAL CA C 3.662 29.304 -33.939 1.00 . A A . 16 VAL CA 1 1
19 32636 1 1 16 VAL CB C 3.194 30.507 -33.099 1.00 . A A . 16 VAL CB 1 1
19 32637 1 1 16 VAL CG1 C 3.504 31.812 -33.818 1.00 . A A . 16 VAL CG1 1 1
19 32638 1 1 16 VAL CG2 C 1.708 30.398 -32.793 1.00 . A A . 16 VAL CG2 1 1
19 32639 1 1 16 VAL H H 2.016 29.551 -35.245 1.00 . A A . 16 VAL H 1 1
19 32640 1 1 16 VAL HA H 4.711 29.434 -34.163 1.00 . A A . 16 VAL HA 1 1
19 32641 1 1 16 VAL HB H 3.734 30.500 -32.164 1.00 . A A . 16 VAL HB 1 1
19 32642 1 1 16 VAL HG11 H 3.067 32.635 -33.272 1.00 . A A . 16 VAL HG11 1 1
19 32643 1 1 16 VAL HG12 H 4.574 31.945 -33.877 1.00 . A A . 16 VAL HG12 1 1
19 32644 1 1 16 VAL HG13 H 3.088 31.781 -34.814 1.00 . A A . 16 VAL HG13 1 1
19 32645 1 1 16 VAL HG21 H 1.144 30.502 -33.708 1.00 . A A . 16 VAL HG21 1 1
19 32646 1 1 16 VAL HG22 H 1.501 29.433 -32.351 1.00 . A A . 16 VAL HG22 1 1
19 32647 1 1 16 VAL HG23 H 1.424 31.177 -32.103 1.00 . A A . 16 VAL HG23 1 1
19 32648 1 1 16 VAL N N 2.938 29.223 -35.201 1.00 . A A . 16 VAL N 1 1
19 32649 1 1 16 VAL O O 2.428 27.398 -33.130 1.00 . A A . 16 VAL O 1 1
19 32650 1 1 17 PRO C C 3.629 26.590 -30.339 1.00 . A A . 17 PRO C 1 1
19 32651 1 1 17 PRO CA C 4.531 26.436 -31.559 1.00 . A A . 17 PRO CA 1 1
19 32652 1 1 17 PRO CB C 5.992 26.287 -31.128 1.00 . A A . 17 PRO CB 1 1
19 32653 1 1 17 PRO CD C 5.837 28.343 -32.339 1.00 . A A . 17 PRO CD 1 1
19 32654 1 1 17 PRO CG C 6.551 27.666 -31.202 1.00 . A A . 17 PRO CG 1 1
19 32655 1 1 17 PRO HA H 4.229 25.565 -32.121 1.00 . A A . 17 PRO HA 1 1
19 32656 1 1 17 PRO HB2 H 6.036 25.896 -30.122 1.00 . A A . 17 PRO HB2 1 1
19 32657 1 1 17 PRO HB3 H 6.504 25.618 -31.803 1.00 . A A . 17 PRO HB3 1 1
19 32658 1 1 17 PRO HD2 H 5.696 29.392 -32.126 1.00 . A A . 17 PRO HD2 1 1
19 32659 1 1 17 PRO HD3 H 6.386 28.214 -33.260 1.00 . A A . 17 PRO HD3 1 1
19 32660 1 1 17 PRO HG2 H 6.363 28.189 -30.277 1.00 . A A . 17 PRO HG2 1 1
19 32661 1 1 17 PRO HG3 H 7.612 27.622 -31.400 1.00 . A A . 17 PRO HG3 1 1
19 32662 1 1 17 PRO N N 4.545 27.639 -32.397 1.00 . A A . 17 PRO N 1 1
19 32663 1 1 17 PRO O O 2.858 25.690 -30.007 1.00 . A A . 17 PRO O 1 1
19 32664 1 1 18 GLY C C 3.003 26.862 -27.484 1.00 . A A . 18 GLY C 1 1
19 32665 1 1 18 GLY CA C 2.919 27.987 -28.497 1.00 . A A . 18 GLY CA 1 1
19 32666 1 1 18 GLY H H 4.364 28.418 -29.984 1.00 . A A . 18 GLY H 1 1
19 32667 1 1 18 GLY HA2 H 3.251 28.903 -28.032 1.00 . A A . 18 GLY HA2 1 1
19 32668 1 1 18 GLY HA3 H 1.889 28.103 -28.803 1.00 . A A . 18 GLY HA3 1 1
19 32669 1 1 18 GLY N N 3.731 27.737 -29.674 1.00 . A A . 18 GLY N 1 1
19 32670 1 1 18 GLY O O 2.282 25.870 -27.587 1.00 . A A . 18 GLY O 1 1
19 32671 1 1 19 SER C C 4.495 26.641 -24.153 1.00 . A A . 19 SER C 1 1
19 32672 1 1 19 SER CA C 4.068 26.003 -25.471 1.00 . A A . 19 SER CA 1 1
19 32673 1 1 19 SER CB C 5.110 24.973 -25.913 1.00 . A A . 19 SER CB 1 1
19 32674 1 1 19 SER H H 4.434 27.830 -26.477 1.00 . A A . 19 SER H 1 1
19 32675 1 1 19 SER HA H 3.121 25.505 -25.327 1.00 . A A . 19 SER HA 1 1
19 32676 1 1 19 SER HB2 H 4.854 24.604 -26.895 1.00 . A A . 19 SER HB2 1 1
19 32677 1 1 19 SER HB3 H 6.083 25.442 -25.948 1.00 . A A . 19 SER HB3 1 1
19 32678 1 1 19 SER HG H 4.534 23.208 -25.291 1.00 . A A . 19 SER HG 1 1
19 32679 1 1 19 SER N N 3.888 27.016 -26.504 1.00 . A A . 19 SER N 1 1
19 32680 1 1 19 SER O O 5.267 27.600 -24.119 1.00 . A A . 19 SER O 1 1
19 32681 1 1 19 SER OG O 5.161 23.880 -25.013 1.00 . A A . 19 SER OG 1 1
19 32682 1 1 20 PRO C C 5.736 26.305 -21.292 1.00 . A A . 20 PRO C 1 1
19 32683 1 1 20 PRO CA C 4.295 26.596 -21.697 1.00 . A A . 20 PRO CA 1 1
19 32684 1 1 20 PRO CB C 3.321 25.831 -20.798 1.00 . A A . 20 PRO CB 1 1
19 32685 1 1 20 PRO CD C 3.055 24.953 -23.005 1.00 . A A . 20 PRO CD 1 1
19 32686 1 1 20 PRO CG C 3.014 24.581 -21.549 1.00 . A A . 20 PRO CG 1 1
19 32687 1 1 20 PRO HA H 4.107 27.657 -21.614 1.00 . A A . 20 PRO HA 1 1
19 32688 1 1 20 PRO HB2 H 3.795 25.617 -19.850 1.00 . A A . 20 PRO HB2 1 1
19 32689 1 1 20 PRO HB3 H 2.433 26.423 -20.637 1.00 . A A . 20 PRO HB3 1 1
19 32690 1 1 20 PRO HD2 H 3.435 24.131 -23.594 1.00 . A A . 20 PRO HD2 1 1
19 32691 1 1 20 PRO HD3 H 2.073 25.243 -23.349 1.00 . A A . 20 PRO HD3 1 1
19 32692 1 1 20 PRO HG2 H 3.758 23.830 -21.333 1.00 . A A . 20 PRO HG2 1 1
19 32693 1 1 20 PRO HG3 H 2.030 24.225 -21.281 1.00 . A A . 20 PRO HG3 1 1
19 32694 1 1 20 PRO N N 3.981 26.097 -23.040 1.00 . A A . 20 PRO N 1 1
19 32695 1 1 20 PRO O O 6.462 27.199 -20.858 1.00 . A A . 20 PRO O 1 1
19 32696 1 1 21 TYR C C 8.007 25.422 -19.879 1.00 . A A . 21 TYR C 1 1
19 32697 1 1 21 TYR CA C 7.498 24.639 -21.085 1.00 . A A . 21 TYR CA 1 1
19 32698 1 1 21 TYR CB C 8.440 24.841 -22.274 1.00 . A A . 21 TYR CB 1 1
19 32699 1 1 21 TYR CD1 C 9.467 22.638 -22.958 1.00 . A A . 21 TYR CD1 1 1
19 32700 1 1 21 TYR CD2 C 10.799 24.155 -21.691 1.00 . A A . 21 TYR CD2 1 1
19 32701 1 1 21 TYR CE1 C 10.515 21.738 -22.991 1.00 . A A . 21 TYR CE1 1 1
19 32702 1 1 21 TYR CE2 C 11.853 23.262 -21.720 1.00 . A A . 21 TYR CE2 1 1
19 32703 1 1 21 TYR CG C 9.590 23.860 -22.308 1.00 . A A . 21 TYR CG 1 1
19 32704 1 1 21 TYR CZ C 11.706 22.055 -22.371 1.00 . A A . 21 TYR CZ 1 1
19 32705 1 1 21 TYR H H 5.519 24.381 -21.790 1.00 . A A . 21 TYR H 1 1
19 32706 1 1 21 TYR HA H 7.471 23.589 -20.834 1.00 . A A . 21 TYR HA 1 1
19 32707 1 1 21 TYR HB2 H 7.881 24.728 -23.190 1.00 . A A . 21 TYR HB2 1 1
19 32708 1 1 21 TYR HB3 H 8.855 25.837 -22.230 1.00 . A A . 21 TYR HB3 1 1
19 32709 1 1 21 TYR HD1 H 8.533 22.393 -23.443 1.00 . A A . 21 TYR HD1 1 1
19 32710 1 1 21 TYR HD2 H 10.911 25.101 -21.181 1.00 . A A . 21 TYR HD2 1 1
19 32711 1 1 21 TYR HE1 H 10.400 20.793 -23.501 1.00 . A A . 21 TYR HE1 1 1
19 32712 1 1 21 TYR HE2 H 12.785 23.509 -21.234 1.00 . A A . 21 TYR HE2 1 1
19 32713 1 1 21 TYR HH H 13.553 21.617 -22.674 1.00 . A A . 21 TYR HH 1 1
19 32714 1 1 21 TYR N N 6.143 25.049 -21.438 1.00 . A A . 21 TYR N 1 1
19 32715 1 1 21 TYR O O 9.196 25.726 -19.777 1.00 . A A . 21 TYR O 1 1
19 32716 1 1 21 TYR OH O 12.752 21.162 -22.403 1.00 . A A . 21 TYR OH 1 1
19 32717 1 1 22 THR C C 8.121 25.594 -16.734 1.00 . A A . 22 THR C 1 1
19 32718 1 1 22 THR CA C 7.452 26.495 -17.766 1.00 . A A . 22 THR CA 1 1
19 32719 1 1 22 THR CB C 6.215 27.155 -17.129 1.00 . A A . 22 THR CB 1 1
19 32720 1 1 22 THR CG2 C 5.643 28.228 -18.044 1.00 . A A . 22 THR CG2 1 1
19 32721 1 1 22 THR H H 6.166 25.477 -19.104 1.00 . A A . 22 THR H 1 1
19 32722 1 1 22 THR HA H 8.144 27.275 -18.052 1.00 . A A . 22 THR HA 1 1
19 32723 1 1 22 THR HB H 6.511 27.617 -16.198 1.00 . A A . 22 THR HB 1 1
19 32724 1 1 22 THR HG1 H 5.637 25.320 -16.698 1.00 . A A . 22 THR HG1 1 1
19 32725 1 1 22 THR HG21 H 4.784 28.682 -17.573 1.00 . A A . 22 THR HG21 1 1
19 32726 1 1 22 THR HG22 H 5.346 27.782 -18.981 1.00 . A A . 22 THR HG22 1 1
19 32727 1 1 22 THR HG23 H 6.394 28.983 -18.226 1.00 . A A . 22 THR HG23 1 1
19 32728 1 1 22 THR N N 7.097 25.747 -18.966 1.00 . A A . 22 THR N 1 1
19 32729 1 1 22 THR O O 7.774 24.421 -16.602 1.00 . A A . 22 THR O 1 1
19 32730 1 1 22 THR OG1 O 5.215 26.166 -16.863 1.00 . A A . 22 THR OG1 1 1
19 32731 1 1 23 VAL C C 8.869 24.994 -13.843 1.00 . A A . 23 VAL C 1 1
19 32732 1 1 23 VAL CA C 9.799 25.398 -14.982 1.00 . A A . 23 VAL CA 1 1
19 32733 1 1 23 VAL CB C 10.974 26.211 -14.406 1.00 . A A . 23 VAL CB 1 1
19 32734 1 1 23 VAL CG1 C 12.021 26.469 -15.479 1.00 . A A . 23 VAL CG1 1 1
19 32735 1 1 23 VAL CG2 C 10.475 27.518 -13.810 1.00 . A A . 23 VAL CG2 1 1
19 32736 1 1 23 VAL H H 9.314 27.091 -16.156 1.00 . A A . 23 VAL H 1 1
19 32737 1 1 23 VAL HA H 10.197 24.505 -15.442 1.00 . A A . 23 VAL HA 1 1
19 32738 1 1 23 VAL HB H 11.433 25.632 -13.618 1.00 . A A . 23 VAL HB 1 1
19 32739 1 1 23 VAL HG11 H 12.815 25.742 -15.389 1.00 . A A . 23 VAL HG11 1 1
19 32740 1 1 23 VAL HG12 H 11.565 26.387 -16.455 1.00 . A A . 23 VAL HG12 1 1
19 32741 1 1 23 VAL HG13 H 12.427 27.462 -15.354 1.00 . A A . 23 VAL HG13 1 1
19 32742 1 1 23 VAL HG21 H 9.557 27.808 -14.298 1.00 . A A . 23 VAL HG21 1 1
19 32743 1 1 23 VAL HG22 H 10.296 27.388 -12.753 1.00 . A A . 23 VAL HG22 1 1
19 32744 1 1 23 VAL HG23 H 11.219 28.288 -13.956 1.00 . A A . 23 VAL HG23 1 1
19 32745 1 1 23 VAL N N 9.082 26.151 -16.004 1.00 . A A . 23 VAL N 1 1
19 32746 1 1 23 VAL O O 8.814 25.658 -12.809 1.00 . A A . 23 VAL O 1 1
19 32747 1 1 24 GLU C C 7.829 22.264 -12.235 1.00 . A A . 24 GLU C 1 1
19 32748 1 1 24 GLU CA C 7.210 23.409 -13.031 1.00 . A A . 24 GLU CA 1 1
19 32749 1 1 24 GLU CB C 5.908 22.944 -13.686 1.00 . A A . 24 GLU CB 1 1
19 32750 1 1 24 GLU CD C 4.854 21.477 -15.452 1.00 . A A . 24 GLU CD 1 1
19 32751 1 1 24 GLU CG C 6.083 21.748 -14.606 1.00 . A A . 24 GLU CG 1 1
19 32752 1 1 24 GLU H H 8.227 23.414 -14.888 1.00 . A A . 24 GLU H 1 1
19 32753 1 1 24 GLU HA H 6.992 24.223 -12.357 1.00 . A A . 24 GLU HA 1 1
19 32754 1 1 24 GLU HB2 H 5.205 22.676 -12.911 1.00 . A A . 24 GLU HB2 1 1
19 32755 1 1 24 GLU HB3 H 5.499 23.759 -14.264 1.00 . A A . 24 GLU HB3 1 1
19 32756 1 1 24 GLU HG2 H 6.919 21.935 -15.264 1.00 . A A . 24 GLU HG2 1 1
19 32757 1 1 24 GLU HG3 H 6.288 20.874 -14.005 1.00 . A A . 24 GLU HG3 1 1
19 32758 1 1 24 GLU N N 8.139 23.901 -14.042 1.00 . A A . 24 GLU N 1 1
19 32759 1 1 24 GLU O O 7.202 21.225 -12.031 1.00 . A A . 24 GLU O 1 1
19 32760 1 1 24 GLU OE1 O 4.710 22.122 -16.512 1.00 . A A . 24 GLU OE1 1 1
19 32761 1 1 24 GLU OE2 O 4.036 20.622 -15.054 1.00 . A A . 24 GLU OE2 1 1
19 32762 1 1 25 ALA C C 9.780 21.801 -9.529 1.00 . A A . 25 ALA C 1 1
19 32763 1 1 25 ALA CA C 9.769 21.448 -11.012 1.00 . A A . 25 ALA CA 1 1
19 32764 1 1 25 ALA CB C 11.191 21.282 -11.528 1.00 . A A . 25 ALA CB 1 1
19 32765 1 1 25 ALA H H 9.513 23.312 -11.982 1.00 . A A . 25 ALA H 1 1
19 32766 1 1 25 ALA HA H 9.252 20.509 -11.145 1.00 . A A . 25 ALA HA 1 1
19 32767 1 1 25 ALA HB1 H 11.521 20.269 -11.350 1.00 . A A . 25 ALA HB1 1 1
19 32768 1 1 25 ALA HB2 H 11.215 21.488 -12.588 1.00 . A A . 25 ALA HB2 1 1
19 32769 1 1 25 ALA HB3 H 11.843 21.970 -11.012 1.00 . A A . 25 ALA HB3 1 1
19 32770 1 1 25 ALA N N 9.065 22.462 -11.787 1.00 . A A . 25 ALA N 1 1
19 32771 1 1 25 ALA O O 10.765 21.558 -8.831 1.00 . A A . 25 ALA O 1 1
19 32772 1 1 26 SER C C 7.106 22.979 -7.266 1.00 . A A . 26 SER C 1 1
19 32773 1 1 26 SER CA C 8.566 22.766 -7.653 1.00 . A A . 26 SER CA 1 1
19 32774 1 1 26 SER CB C 9.367 24.042 -7.390 1.00 . A A . 26 SER CB 1 1
19 32775 1 1 26 SER H H 7.929 22.543 -9.660 1.00 . A A . 26 SER H 1 1
19 32776 1 1 26 SER HA H 8.972 21.966 -7.052 1.00 . A A . 26 SER HA 1 1
19 32777 1 1 26 SER HB2 H 10.373 23.916 -7.761 1.00 . A A . 26 SER HB2 1 1
19 32778 1 1 26 SER HB3 H 8.896 24.870 -7.900 1.00 . A A . 26 SER HB3 1 1
19 32779 1 1 26 SER HG H 9.642 25.259 -5.879 1.00 . A A . 26 SER HG 1 1
19 32780 1 1 26 SER N N 8.680 22.375 -9.053 1.00 . A A . 26 SER N 1 1
19 32781 1 1 26 SER O O 6.495 23.984 -7.632 1.00 . A A . 26 SER O 1 1
19 32782 1 1 26 SER OG O 9.424 24.332 -6.004 1.00 . A A . 26 SER OG 1 1
19 32783 1 1 27 LEU C C 4.982 21.451 -4.722 1.00 . A A . 27 LEU C 1 1
19 32784 1 1 27 LEU CA C 5.163 22.109 -6.086 1.00 . A A . 27 LEU CA 1 1
19 32785 1 1 27 LEU CB C 4.244 21.444 -7.112 1.00 . A A . 27 LEU CB 1 1
19 32786 1 1 27 LEU CD1 C 3.619 21.061 -9.509 1.00 . A A . 27 LEU CD1 1 1
19 32787 1 1 27 LEU CD2 C 3.688 23.388 -8.594 1.00 . A A . 27 LEU CD2 1 1
19 32788 1 1 27 LEU CG C 4.311 22.001 -8.534 1.00 . A A . 27 LEU CG 1 1
19 32789 1 1 27 LEU H H 7.088 21.250 -6.263 1.00 . A A . 27 LEU H 1 1
19 32790 1 1 27 LEU HA H 4.902 23.154 -6.005 1.00 . A A . 27 LEU HA 1 1
19 32791 1 1 27 LEU HB2 H 4.500 20.396 -7.155 1.00 . A A . 27 LEU HB2 1 1
19 32792 1 1 27 LEU HB3 H 3.227 21.550 -6.761 1.00 . A A . 27 LEU HB3 1 1
19 32793 1 1 27 LEU HD11 H 2.734 21.538 -9.902 1.00 . A A . 27 LEU HD11 1 1
19 32794 1 1 27 LEU HD12 H 3.340 20.152 -8.996 1.00 . A A . 27 LEU HD12 1 1
19 32795 1 1 27 LEU HD13 H 4.292 20.824 -10.320 1.00 . A A . 27 LEU HD13 1 1
19 32796 1 1 27 LEU HD21 H 2.679 23.312 -8.972 1.00 . A A . 27 LEU HD21 1 1
19 32797 1 1 27 LEU HD22 H 4.272 24.017 -9.250 1.00 . A A . 27 LEU HD22 1 1
19 32798 1 1 27 LEU HD23 H 3.670 23.817 -7.603 1.00 . A A . 27 LEU HD23 1 1
19 32799 1 1 27 LEU HG H 5.347 22.086 -8.832 1.00 . A A . 27 LEU HG 1 1
19 32800 1 1 27 LEU N N 6.552 22.027 -6.524 1.00 . A A . 27 LEU N 1 1
19 32801 1 1 27 LEU O O 5.561 20.405 -4.428 1.00 . A A . 27 LEU O 1 1
19 32802 1 1 28 PRO C C 3.045 20.290 -2.545 1.00 . A A . 28 PRO C 1 1
19 32803 1 1 28 PRO CA C 3.879 21.567 -2.521 1.00 . A A . 28 PRO CA 1 1
19 32804 1 1 28 PRO CB C 3.093 22.706 -1.867 1.00 . A A . 28 PRO CB 1 1
19 32805 1 1 28 PRO CD C 3.434 23.326 -4.150 1.00 . A A . 28 PRO CD 1 1
19 32806 1 1 28 PRO CG C 2.466 23.436 -3.005 1.00 . A A . 28 PRO CG 1 1
19 32807 1 1 28 PRO HA H 4.789 21.391 -1.967 1.00 . A A . 28 PRO HA 1 1
19 32808 1 1 28 PRO HB2 H 2.347 22.296 -1.200 1.00 . A A . 28 PRO HB2 1 1
19 32809 1 1 28 PRO HB3 H 3.768 23.342 -1.314 1.00 . A A . 28 PRO HB3 1 1
19 32810 1 1 28 PRO HD2 H 2.902 23.261 -5.088 1.00 . A A . 28 PRO HD2 1 1
19 32811 1 1 28 PRO HD3 H 4.109 24.169 -4.156 1.00 . A A . 28 PRO HD3 1 1
19 32812 1 1 28 PRO HG2 H 1.525 22.974 -3.263 1.00 . A A . 28 PRO HG2 1 1
19 32813 1 1 28 PRO HG3 H 2.317 24.472 -2.738 1.00 . A A . 28 PRO HG3 1 1
19 32814 1 1 28 PRO N N 4.157 22.076 -3.868 1.00 . A A . 28 PRO N 1 1
19 32815 1 1 28 PRO O O 2.131 20.132 -3.355 1.00 . A A . 28 PRO O 1 1
19 32816 1 1 29 PRO C C 1.236 18.243 -1.006 1.00 . A A . 29 PRO C 1 1
19 32817 1 1 29 PRO CA C 2.657 18.077 -1.533 1.00 . A A . 29 PRO CA 1 1
19 32818 1 1 29 PRO CB C 3.507 17.281 -0.540 1.00 . A A . 29 PRO CB 1 1
19 32819 1 1 29 PRO CD C 4.444 19.478 -0.641 1.00 . A A . 29 PRO CD 1 1
19 32820 1 1 29 PRO CG C 4.200 18.314 0.280 1.00 . A A . 29 PRO CG 1 1
19 32821 1 1 29 PRO HA H 2.630 17.560 -2.482 1.00 . A A . 29 PRO HA 1 1
19 32822 1 1 29 PRO HB2 H 2.865 16.658 0.068 1.00 . A A . 29 PRO HB2 1 1
19 32823 1 1 29 PRO HB3 H 4.212 16.665 -1.077 1.00 . A A . 29 PRO HB3 1 1
19 32824 1 1 29 PRO HD2 H 4.366 20.409 -0.101 1.00 . A A . 29 PRO HD2 1 1
19 32825 1 1 29 PRO HD3 H 5.412 19.391 -1.110 1.00 . A A . 29 PRO HD3 1 1
19 32826 1 1 29 PRO HG2 H 3.570 18.613 1.103 1.00 . A A . 29 PRO HG2 1 1
19 32827 1 1 29 PRO HG3 H 5.138 17.923 0.646 1.00 . A A . 29 PRO HG3 1 1
19 32828 1 1 29 PRO N N 3.366 19.356 -1.637 1.00 . A A . 29 PRO N 1 1
19 32829 1 1 29 PRO O O 1.032 18.647 0.139 1.00 . A A . 29 PRO O 1 1
19 32830 1 1 30 ASP C C -1.815 16.669 -1.446 1.00 . A A . 30 ASP C 1 1
19 32831 1 1 30 ASP CA C -1.145 18.040 -1.465 1.00 . A A . 30 ASP CA 1 1
19 32832 1 1 30 ASP CB C -1.885 18.969 -2.428 1.00 . A A . 30 ASP CB 1 1
19 32833 1 1 30 ASP CG C -3.066 19.659 -1.775 1.00 . A A . 30 ASP CG 1 1
19 32834 1 1 30 ASP H H 0.484 17.611 -2.747 1.00 . A A . 30 ASP H 1 1
19 32835 1 1 30 ASP HA H -1.186 18.460 -0.472 1.00 . A A . 30 ASP HA 1 1
19 32836 1 1 30 ASP HB2 H -1.202 19.727 -2.784 1.00 . A A . 30 ASP HB2 1 1
19 32837 1 1 30 ASP HB3 H -2.247 18.394 -3.268 1.00 . A A . 30 ASP HB3 1 1
19 32838 1 1 30 ASP N N 0.258 17.928 -1.847 1.00 . A A . 30 ASP N 1 1
19 32839 1 1 30 ASP O O -2.220 16.135 -2.478 1.00 . A A . 30 ASP O 1 1
19 32840 1 1 30 ASP OD1 O -3.243 19.500 -0.548 1.00 . A A . 30 ASP OD1 1 1
19 32841 1 1 30 ASP OD2 O -3.814 20.359 -2.489 1.00 . A A . 30 ASP OD2 1 1
19 32842 1 1 31 PRO C C -4.058 14.798 -0.305 1.00 . A A . 31 PRO C 1 1
19 32843 1 1 31 PRO CA C -2.553 14.769 -0.062 1.00 . A A . 31 PRO CA 1 1
19 32844 1 1 31 PRO CB C -2.254 14.437 1.402 1.00 . A A . 31 PRO CB 1 1
19 32845 1 1 31 PRO CD C -1.473 16.665 1.028 1.00 . A A . 31 PRO CD 1 1
19 32846 1 1 31 PRO CG C -2.082 15.761 2.064 1.00 . A A . 31 PRO CG 1 1
19 32847 1 1 31 PRO HA H -2.100 14.026 -0.701 1.00 . A A . 31 PRO HA 1 1
19 32848 1 1 31 PRO HB2 H -3.083 13.888 1.826 1.00 . A A . 31 PRO HB2 1 1
19 32849 1 1 31 PRO HB3 H -1.354 13.845 1.465 1.00 . A A . 31 PRO HB3 1 1
19 32850 1 1 31 PRO HD2 H -1.838 17.674 1.147 1.00 . A A . 31 PRO HD2 1 1
19 32851 1 1 31 PRO HD3 H -0.395 16.641 1.094 1.00 . A A . 31 PRO HD3 1 1
19 32852 1 1 31 PRO HG2 H -3.042 16.142 2.377 1.00 . A A . 31 PRO HG2 1 1
19 32853 1 1 31 PRO HG3 H -1.421 15.664 2.912 1.00 . A A . 31 PRO HG3 1 1
19 32854 1 1 31 PRO N N -1.933 16.085 -0.244 1.00 . A A . 31 PRO N 1 1
19 32855 1 1 31 PRO O O -4.627 13.849 -0.844 1.00 . A A . 31 PRO O 1 1
19 32856 1 1 32 SER C C -6.515 15.993 -1.555 1.00 . A A . 32 SER C 1 1
19 32857 1 1 32 SER CA C -6.137 16.043 -0.078 1.00 . A A . 32 SER CA 1 1
19 32858 1 1 32 SER CB C -6.610 17.362 0.538 1.00 . A A . 32 SER CB 1 1
19 32859 1 1 32 SER H H -4.187 16.616 0.518 1.00 . A A . 32 SER H 1 1
19 32860 1 1 32 SER HA H -6.619 15.223 0.433 1.00 . A A . 32 SER HA 1 1
19 32861 1 1 32 SER HB2 H -6.051 18.178 0.107 1.00 . A A . 32 SER HB2 1 1
19 32862 1 1 32 SER HB3 H -7.662 17.496 0.329 1.00 . A A . 32 SER HB3 1 1
19 32863 1 1 32 SER HG H -5.491 17.522 2.138 1.00 . A A . 32 SER HG 1 1
19 32864 1 1 32 SER N N -4.697 15.893 0.094 1.00 . A A . 32 SER N 1 1
19 32865 1 1 32 SER O O -7.670 15.748 -1.904 1.00 . A A . 32 SER O 1 1
19 32866 1 1 32 SER OG O -6.418 17.367 1.941 1.00 . A A . 32 SER OG 1 1
19 32867 1 1 33 LYS C C -5.480 14.824 -4.436 1.00 . A A . 33 LYS C 1 1
19 32868 1 1 33 LYS CA C -5.761 16.208 -3.859 1.00 . A A . 33 LYS CA 1 1
19 32869 1 1 33 LYS CB C -4.876 17.249 -4.549 1.00 . A A . 33 LYS CB 1 1
19 32870 1 1 33 LYS CD C -6.389 19.203 -5.000 1.00 . A A . 33 LYS CD 1 1
19 32871 1 1 33 LYS CE C -5.966 19.538 -6.422 1.00 . A A . 33 LYS CE 1 1
19 32872 1 1 33 LYS CG C -5.221 18.681 -4.180 1.00 . A A . 33 LYS CG 1 1
19 32873 1 1 33 LYS H H -4.633 16.417 -2.079 1.00 . A A . 33 LYS H 1 1
19 32874 1 1 33 LYS HA H -6.797 16.455 -4.035 1.00 . A A . 33 LYS HA 1 1
19 32875 1 1 33 LYS HB2 H -3.847 17.067 -4.277 1.00 . A A . 33 LYS HB2 1 1
19 32876 1 1 33 LYS HB3 H -4.981 17.140 -5.619 1.00 . A A . 33 LYS HB3 1 1
19 32877 1 1 33 LYS HD2 H -7.159 18.447 -5.035 1.00 . A A . 33 LYS HD2 1 1
19 32878 1 1 33 LYS HD3 H -6.778 20.095 -4.530 1.00 . A A . 33 LYS HD3 1 1
19 32879 1 1 33 LYS HE2 H -5.383 18.718 -6.814 1.00 . A A . 33 LYS HE2 1 1
19 32880 1 1 33 LYS HE3 H -6.852 19.671 -7.026 1.00 . A A . 33 LYS HE3 1 1
19 32881 1 1 33 LYS HG2 H -5.484 18.721 -3.134 1.00 . A A . 33 LYS HG2 1 1
19 32882 1 1 33 LYS HG3 H -4.358 19.307 -4.360 1.00 . A A . 33 LYS HG3 1 1
19 32883 1 1 33 LYS HZ1 H -4.299 20.626 -7.056 1.00 . A A . 33 LYS HZ1 1 1
19 32884 1 1 33 LYS HZ2 H -4.858 21.063 -5.521 1.00 . A A . 33 LYS HZ2 1 1
19 32885 1 1 33 LYS HZ3 H -5.704 21.555 -6.901 1.00 . A A . 33 LYS HZ3 1 1
19 32886 1 1 33 LYS N N -5.534 16.227 -2.419 1.00 . A A . 33 LYS N 1 1
19 32887 1 1 33 LYS NZ N -5.150 20.783 -6.479 1.00 . A A . 33 LYS NZ 1 1
19 32888 1 1 33 LYS O O -5.833 14.534 -5.579 1.00 . A A . 33 LYS O 1 1
19 32889 1 1 34 VAL C C -5.756 11.725 -4.053 1.00 . A A . 34 VAL C 1 1
19 32890 1 1 34 VAL CA C -4.520 12.618 -4.068 1.00 . A A . 34 VAL CA 1 1
19 32891 1 1 34 VAL CB C -3.435 11.990 -3.172 1.00 . A A . 34 VAL CB 1 1
19 32892 1 1 34 VAL CG1 C -3.262 10.514 -3.499 1.00 . A A . 34 VAL CG1 1 1
19 32893 1 1 34 VAL CG2 C -2.119 12.737 -3.327 1.00 . A A . 34 VAL CG2 1 1
19 32894 1 1 34 VAL H H -4.590 14.262 -2.736 1.00 . A A . 34 VAL H 1 1
19 32895 1 1 34 VAL HA H -4.138 12.671 -5.077 1.00 . A A . 34 VAL HA 1 1
19 32896 1 1 34 VAL HB H -3.754 12.073 -2.144 1.00 . A A . 34 VAL HB 1 1
19 32897 1 1 34 VAL HG11 H -2.221 10.311 -3.704 1.00 . A A . 34 VAL HG11 1 1
19 32898 1 1 34 VAL HG12 H -3.588 9.919 -2.659 1.00 . A A . 34 VAL HG12 1 1
19 32899 1 1 34 VAL HG13 H -3.854 10.266 -4.368 1.00 . A A . 34 VAL HG13 1 1
19 32900 1 1 34 VAL HG21 H -2.104 13.581 -2.654 1.00 . A A . 34 VAL HG21 1 1
19 32901 1 1 34 VAL HG22 H -1.299 12.074 -3.091 1.00 . A A . 34 VAL HG22 1 1
19 32902 1 1 34 VAL HG23 H -2.019 13.084 -4.344 1.00 . A A . 34 VAL HG23 1 1
19 32903 1 1 34 VAL N N -4.845 13.973 -3.637 1.00 . A A . 34 VAL N 1 1
19 32904 1 1 34 VAL O O -6.315 11.438 -2.994 1.00 . A A . 34 VAL O 1 1
19 32905 1 1 35 LYS C C -6.961 9.068 -5.937 1.00 . A A . 35 LYS C 1 1
19 32906 1 1 35 LYS CA C -7.346 10.426 -5.359 1.00 . A A . 35 LYS CA 1 1
19 32907 1 1 35 LYS CB C -8.402 11.088 -6.247 1.00 . A A . 35 LYS CB 1 1
19 32908 1 1 35 LYS CD C -10.115 12.911 -6.477 1.00 . A A . 35 LYS CD 1 1
19 32909 1 1 35 LYS CE C -11.224 12.069 -7.090 1.00 . A A . 35 LYS CE 1 1
19 32910 1 1 35 LYS CG C -9.267 12.098 -5.513 1.00 . A A . 35 LYS CG 1 1
19 32911 1 1 35 LYS H H -5.689 11.552 -6.043 1.00 . A A . 35 LYS H 1 1
19 32912 1 1 35 LYS HA H -7.758 10.280 -4.372 1.00 . A A . 35 LYS HA 1 1
19 32913 1 1 35 LYS HB2 H -7.904 11.596 -7.060 1.00 . A A . 35 LYS HB2 1 1
19 32914 1 1 35 LYS HB3 H -9.046 10.322 -6.653 1.00 . A A . 35 LYS HB3 1 1
19 32915 1 1 35 LYS HD2 H -10.560 13.738 -5.943 1.00 . A A . 35 LYS HD2 1 1
19 32916 1 1 35 LYS HD3 H -9.483 13.290 -7.268 1.00 . A A . 35 LYS HD3 1 1
19 32917 1 1 35 LYS HE2 H -11.481 12.483 -8.053 1.00 . A A . 35 LYS HE2 1 1
19 32918 1 1 35 LYS HE3 H -10.863 11.059 -7.217 1.00 . A A . 35 LYS HE3 1 1
19 32919 1 1 35 LYS HG2 H -9.920 11.573 -4.832 1.00 . A A . 35 LYS HG2 1 1
19 32920 1 1 35 LYS HG3 H -8.628 12.769 -4.957 1.00 . A A . 35 LYS HG3 1 1
19 32921 1 1 35 LYS HZ1 H -12.329 12.704 -5.435 1.00 . A A . 35 LYS HZ1 1 1
19 32922 1 1 35 LYS HZ2 H -12.595 11.088 -5.857 1.00 . A A . 35 LYS HZ2 1 1
19 32923 1 1 35 LYS HZ3 H -13.274 12.327 -6.786 1.00 . A A . 35 LYS HZ3 1 1
19 32924 1 1 35 LYS N N -6.177 11.288 -5.234 1.00 . A A . 35 LYS N 1 1
19 32925 1 1 35 LYS NZ N -12.441 12.045 -6.232 1.00 . A A . 35 LYS NZ 1 1
19 32926 1 1 35 LYS O O -6.186 8.985 -6.889 1.00 . A A . 35 LYS O 1 1
19 32927 1 1 36 ALA C C -8.480 5.984 -6.364 1.00 . A A . 36 ALA C 1 1
19 32928 1 1 36 ALA CA C -7.225 6.652 -5.814 1.00 . A A . 36 ALA CA 1 1
19 32929 1 1 36 ALA CB C -6.637 5.822 -4.681 1.00 . A A . 36 ALA CB 1 1
19 32930 1 1 36 ALA H H -8.119 8.136 -4.599 1.00 . A A . 36 ALA H 1 1
19 32931 1 1 36 ALA HA H -6.487 6.714 -6.601 1.00 . A A . 36 ALA HA 1 1
19 32932 1 1 36 ALA HB1 H -6.309 6.479 -3.888 1.00 . A A . 36 ALA HB1 1 1
19 32933 1 1 36 ALA HB2 H -7.390 5.147 -4.302 1.00 . A A . 36 ALA HB2 1 1
19 32934 1 1 36 ALA HB3 H -5.796 5.255 -5.050 1.00 . A A . 36 ALA HB3 1 1
19 32935 1 1 36 ALA N N -7.508 8.006 -5.354 1.00 . A A . 36 ALA N 1 1
19 32936 1 1 36 ALA O O -9.461 5.795 -5.644 1.00 . A A . 36 ALA O 1 1
19 32937 1 1 37 HIS C C -9.125 3.779 -9.111 1.00 . A A . 37 HIS C 1 1
19 32938 1 1 37 HIS CA C -9.580 4.983 -8.292 1.00 . A A . 37 HIS CA 1 1
19 32939 1 1 37 HIS CB C -10.315 5.978 -9.191 1.00 . A A . 37 HIS CB 1 1
19 32940 1 1 37 HIS CD2 C -8.730 7.994 -9.574 1.00 . A A . 37 HIS CD2 1 1
19 32941 1 1 37 HIS CE1 C -8.264 7.640 -11.687 1.00 . A A . 37 HIS CE1 1 1
19 32942 1 1 37 HIS CG C -9.400 6.883 -9.957 1.00 . A A . 37 HIS CG 1 1
19 32943 1 1 37 HIS H H -7.634 5.807 -8.167 1.00 . A A . 37 HIS H 1 1
19 32944 1 1 37 HIS HA H -10.253 4.644 -7.519 1.00 . A A . 37 HIS HA 1 1
19 32945 1 1 37 HIS HB2 H -10.915 5.432 -9.905 1.00 . A A . 37 HIS HB2 1 1
19 32946 1 1 37 HIS HB3 H -10.960 6.594 -8.583 1.00 . A A . 37 HIS HB3 1 1
19 32947 1 1 37 HIS HD1 H -9.420 5.960 -11.851 1.00 . A A . 37 HIS HD1 1 1
19 32948 1 1 37 HIS HD2 H -8.741 8.443 -8.591 1.00 . A A . 37 HIS HD2 1 1
19 32949 1 1 37 HIS HE1 H -7.852 7.742 -12.679 1.00 . A A . 37 HIS HE1 1 1
19 32950 1 1 37 HIS HE2 H -7.388 9.184 -10.667 1.00 . A A . 37 HIS HE2 1 1
19 32951 1 1 37 HIS N N -8.444 5.630 -7.645 1.00 . A A . 37 HIS N 1 1
19 32952 1 1 37 HIS ND1 N -9.088 6.688 -11.286 1.00 . A A . 37 HIS ND1 1 1
19 32953 1 1 37 HIS NE2 N -8.031 8.446 -10.667 1.00 . A A . 37 HIS NE2 1 1
19 32954 1 1 37 HIS O O -8.226 3.885 -9.944 1.00 . A A . 37 HIS O 1 1
19 32955 1 1 38 GLY C C -10.043 0.186 -8.998 1.00 . A A . 38 GLY C 1 1
19 32956 1 1 38 GLY CA C -9.398 1.424 -9.589 1.00 . A A . 38 GLY CA 1 1
19 32957 1 1 38 GLY H H -10.463 2.607 -8.191 1.00 . A A . 38 GLY H 1 1
19 32958 1 1 38 GLY HA2 H -9.714 1.526 -10.616 1.00 . A A . 38 GLY HA2 1 1
19 32959 1 1 38 GLY HA3 H -8.325 1.305 -9.562 1.00 . A A . 38 GLY HA3 1 1
19 32960 1 1 38 GLY N N -9.753 2.632 -8.867 1.00 . A A . 38 GLY N 1 1
19 32961 1 1 38 GLY O O -10.685 0.234 -7.949 1.00 . A A . 38 GLY O 1 1
19 32962 1 1 39 PRO C C -9.751 -2.768 -7.985 1.00 . A A . 39 PRO C 1 1
19 32963 1 1 39 PRO CA C -10.439 -2.234 -9.237 1.00 . A A . 39 PRO CA 1 1
19 32964 1 1 39 PRO CB C -10.185 -3.166 -10.425 1.00 . A A . 39 PRO CB 1 1
19 32965 1 1 39 PRO CD C -9.122 -1.088 -10.940 1.00 . A A . 39 PRO CD 1 1
19 32966 1 1 39 PRO CG C -9.010 -2.576 -11.125 1.00 . A A . 39 PRO CG 1 1
19 32967 1 1 39 PRO HA H -11.502 -2.158 -9.058 1.00 . A A . 39 PRO HA 1 1
19 32968 1 1 39 PRO HB2 H -9.972 -4.163 -10.065 1.00 . A A . 39 PRO HB2 1 1
19 32969 1 1 39 PRO HB3 H -11.055 -3.186 -11.064 1.00 . A A . 39 PRO HB3 1 1
19 32970 1 1 39 PRO HD2 H -8.142 -0.644 -10.850 1.00 . A A . 39 PRO HD2 1 1
19 32971 1 1 39 PRO HD3 H -9.665 -0.645 -11.761 1.00 . A A . 39 PRO HD3 1 1
19 32972 1 1 39 PRO HG2 H -8.096 -2.941 -10.680 1.00 . A A . 39 PRO HG2 1 1
19 32973 1 1 39 PRO HG3 H -9.044 -2.826 -12.174 1.00 . A A . 39 PRO HG3 1 1
19 32974 1 1 39 PRO N N -9.875 -0.956 -9.681 1.00 . A A . 39 PRO N 1 1
19 32975 1 1 39 PRO O O -10.395 -3.340 -7.107 1.00 . A A . 39 PRO O 1 1
19 32976 1 1 40 GLY C C -8.221 -2.495 -5.454 1.00 . A A . 40 GLY C 1 1
19 32977 1 1 40 GLY CA C -7.684 -3.044 -6.761 1.00 . A A . 40 GLY CA 1 1
19 32978 1 1 40 GLY H H -7.976 -2.113 -8.640 1.00 . A A . 40 GLY H 1 1
19 32979 1 1 40 GLY HA2 H -7.727 -4.122 -6.731 1.00 . A A . 40 GLY HA2 1 1
19 32980 1 1 40 GLY HA3 H -6.655 -2.737 -6.871 1.00 . A A . 40 GLY HA3 1 1
19 32981 1 1 40 GLY N N -8.438 -2.576 -7.910 1.00 . A A . 40 GLY N 1 1
19 32982 1 1 40 GLY O O -7.947 -3.041 -4.384 1.00 . A A . 40 GLY O 1 1
19 32983 1 1 41 LEU C C -10.860 -1.477 -3.949 1.00 . A A . 41 LEU C 1 1
19 32984 1 1 41 LEU CA C -9.561 -0.787 -4.352 1.00 . A A . 41 LEU CA 1 1
19 32985 1 1 41 LEU CB C -9.817 0.699 -4.607 1.00 . A A . 41 LEU CB 1 1
19 32986 1 1 41 LEU CD1 C -9.045 2.926 -5.460 1.00 . A A . 41 LEU CD1 1 1
19 32987 1 1 41 LEU CD2 C -7.519 1.534 -4.049 1.00 . A A . 41 LEU CD2 1 1
19 32988 1 1 41 LEU CG C -8.619 1.511 -5.101 1.00 . A A . 41 LEU CG 1 1
19 32989 1 1 41 LEU H H -9.168 -1.022 -6.418 1.00 . A A . 41 LEU H 1 1
19 32990 1 1 41 LEU HA H -8.849 -0.889 -3.546 1.00 . A A . 41 LEU HA 1 1
19 32991 1 1 41 LEU HB2 H -10.597 0.777 -5.348 1.00 . A A . 41 LEU HB2 1 1
19 32992 1 1 41 LEU HB3 H -10.157 1.139 -3.680 1.00 . A A . 41 LEU HB3 1 1
19 32993 1 1 41 LEU HD11 H -9.602 3.353 -4.640 1.00 . A A . 41 LEU HD11 1 1
19 32994 1 1 41 LEU HD12 H -9.666 2.902 -6.343 1.00 . A A . 41 LEU HD12 1 1
19 32995 1 1 41 LEU HD13 H -8.169 3.528 -5.653 1.00 . A A . 41 LEU HD13 1 1
19 32996 1 1 41 LEU HD21 H -7.957 1.415 -3.069 1.00 . A A . 41 LEU HD21 1 1
19 32997 1 1 41 LEU HD22 H -6.995 2.477 -4.097 1.00 . A A . 41 LEU HD22 1 1
19 32998 1 1 41 LEU HD23 H -6.827 0.726 -4.235 1.00 . A A . 41 LEU HD23 1 1
19 32999 1 1 41 LEU HG H -8.220 1.047 -5.993 1.00 . A A . 41 LEU HG 1 1
19 33000 1 1 41 LEU N N -8.985 -1.412 -5.538 1.00 . A A . 41 LEU N 1 1
19 33001 1 1 41 LEU O O -11.101 -1.727 -2.769 1.00 . A A . 41 LEU O 1 1
19 33002 1 1 42 GLU C C -12.753 -3.899 -4.276 1.00 . A A . 42 GLU C 1 1
19 33003 1 1 42 GLU CA C -12.968 -2.445 -4.687 1.00 . A A . 42 GLU CA 1 1
19 33004 1 1 42 GLU CB C -13.856 -2.382 -5.932 1.00 . A A . 42 GLU CB 1 1
19 33005 1 1 42 GLU CD C -15.459 -0.982 -7.291 1.00 . A A . 42 GLU CD 1 1
19 33006 1 1 42 GLU CG C -14.356 -0.983 -6.251 1.00 . A A . 42 GLU CG 1 1
19 33007 1 1 42 GLU H H -11.445 -1.558 -5.860 1.00 . A A . 42 GLU H 1 1
19 33008 1 1 42 GLU HA H -13.458 -1.924 -3.879 1.00 . A A . 42 GLU HA 1 1
19 33009 1 1 42 GLU HB2 H -13.293 -2.743 -6.780 1.00 . A A . 42 GLU HB2 1 1
19 33010 1 1 42 GLU HB3 H -14.712 -3.022 -5.780 1.00 . A A . 42 GLU HB3 1 1
19 33011 1 1 42 GLU HG2 H -14.737 -0.535 -5.345 1.00 . A A . 42 GLU HG2 1 1
19 33012 1 1 42 GLU HG3 H -13.530 -0.395 -6.623 1.00 . A A . 42 GLU HG3 1 1
19 33013 1 1 42 GLU N N -11.693 -1.783 -4.939 1.00 . A A . 42 GLU N 1 1
19 33014 1 1 42 GLU O O -13.508 -4.446 -3.473 1.00 . A A . 42 GLU O 1 1
19 33015 1 1 42 GLU OE1 O -16.319 -1.887 -7.247 1.00 . A A . 42 GLU OE1 1 1
19 33016 1 1 42 GLU OE2 O -15.463 -0.075 -8.150 1.00 . A A . 42 GLU OE2 1 1
19 33017 1 1 43 GLY C C -10.871 -6.668 -5.700 1.00 . A A . 43 GLY C 1 1
19 33018 1 1 43 GLY CA C -11.422 -5.904 -4.513 1.00 . A A . 43 GLY CA 1 1
19 33019 1 1 43 GLY H H -11.149 -4.033 -5.466 1.00 . A A . 43 GLY H 1 1
19 33020 1 1 43 GLY HA2 H -10.697 -5.930 -3.713 1.00 . A A . 43 GLY HA2 1 1
19 33021 1 1 43 GLY HA3 H -12.329 -6.385 -4.179 1.00 . A A . 43 GLY HA3 1 1
19 33022 1 1 43 GLY N N -11.717 -4.519 -4.833 1.00 . A A . 43 GLY N 1 1
19 33023 1 1 43 GLY O O -10.697 -6.108 -6.782 1.00 . A A . 43 GLY O 1 1
19 33024 1 1 44 GLY C C -10.209 -10.257 -6.292 1.00 . A A . 44 GLY C 1 1
19 33025 1 1 44 GLY CA C -10.061 -8.774 -6.570 1.00 . A A . 44 GLY CA 1 1
19 33026 1 1 44 GLY H H -10.753 -8.346 -4.615 1.00 . A A . 44 GLY H 1 1
19 33027 1 1 44 GLY HA2 H -10.582 -8.536 -7.485 1.00 . A A . 44 GLY HA2 1 1
19 33028 1 1 44 GLY HA3 H -9.013 -8.546 -6.695 1.00 . A A . 44 GLY HA3 1 1
19 33029 1 1 44 GLY N N -10.594 -7.953 -5.499 1.00 . A A . 44 GLY N 1 1
19 33030 1 1 44 GLY O O -11.174 -10.684 -5.657 1.00 . A A . 44 GLY O 1 1
19 33031 1 1 45 LEU C C -7.985 -12.977 -5.929 1.00 . A A . 45 LEU C 1 1
19 33032 1 1 45 LEU CA C -9.280 -12.490 -6.571 1.00 . A A . 45 LEU CA 1 1
19 33033 1 1 45 LEU CB C -9.501 -13.204 -7.906 1.00 . A A . 45 LEU CB 1 1
19 33034 1 1 45 LEU CD1 C -10.837 -13.433 -10.014 1.00 . A A . 45 LEU CD1 1 1
19 33035 1 1 45 LEU CD2 C -11.940 -13.774 -7.795 1.00 . A A . 45 LEU CD2 1 1
19 33036 1 1 45 LEU CG C -10.870 -13.003 -8.556 1.00 . A A . 45 LEU CG 1 1
19 33037 1 1 45 LEU H H -8.508 -10.647 -7.268 1.00 . A A . 45 LEU H 1 1
19 33038 1 1 45 LEU HA H -10.103 -12.717 -5.910 1.00 . A A . 45 LEU HA 1 1
19 33039 1 1 45 LEU HB2 H -8.752 -12.851 -8.597 1.00 . A A . 45 LEU HB2 1 1
19 33040 1 1 45 LEU HB3 H -9.365 -14.263 -7.739 1.00 . A A . 45 LEU HB3 1 1
19 33041 1 1 45 LEU HD11 H -11.441 -14.318 -10.143 1.00 . A A . 45 LEU HD11 1 1
19 33042 1 1 45 LEU HD12 H -9.818 -13.646 -10.303 1.00 . A A . 45 LEU HD12 1 1
19 33043 1 1 45 LEU HD13 H -11.227 -12.637 -10.633 1.00 . A A . 45 LEU HD13 1 1
19 33044 1 1 45 LEU HD21 H -11.617 -13.926 -6.776 1.00 . A A . 45 LEU HD21 1 1
19 33045 1 1 45 LEU HD22 H -12.099 -14.732 -8.269 1.00 . A A . 45 LEU HD22 1 1
19 33046 1 1 45 LEU HD23 H -12.862 -13.211 -7.801 1.00 . A A . 45 LEU HD23 1 1
19 33047 1 1 45 LEU HG H -11.127 -11.953 -8.523 1.00 . A A . 45 LEU HG 1 1
19 33048 1 1 45 LEU N N -9.252 -11.045 -6.770 1.00 . A A . 45 LEU N 1 1
19 33049 1 1 45 LEU O O -6.908 -12.444 -6.197 1.00 . A A . 45 LEU O 1 1
19 33050 1 1 46 VAL C C -5.916 -15.085 -5.406 1.00 . A A . 46 VAL C 1 1
19 33051 1 1 46 VAL CA C -6.935 -14.556 -4.403 1.00 . A A . 46 VAL CA 1 1
19 33052 1 1 46 VAL CB C -7.338 -15.695 -3.448 1.00 . A A . 46 VAL CB 1 1
19 33053 1 1 46 VAL CG1 C -6.108 -16.300 -2.788 1.00 . A A . 46 VAL CG1 1 1
19 33054 1 1 46 VAL CG2 C -8.321 -15.191 -2.402 1.00 . A A . 46 VAL CG2 1 1
19 33055 1 1 46 VAL H H -8.983 -14.377 -4.908 1.00 . A A . 46 VAL H 1 1
19 33056 1 1 46 VAL HA H -6.477 -13.771 -3.819 1.00 . A A . 46 VAL HA 1 1
19 33057 1 1 46 VAL HB H -7.825 -16.467 -4.026 1.00 . A A . 46 VAL HB 1 1
19 33058 1 1 46 VAL HG11 H -5.364 -15.531 -2.642 1.00 . A A . 46 VAL HG11 1 1
19 33059 1 1 46 VAL HG12 H -6.383 -16.723 -1.833 1.00 . A A . 46 VAL HG12 1 1
19 33060 1 1 46 VAL HG13 H -5.704 -17.075 -3.423 1.00 . A A . 46 VAL HG13 1 1
19 33061 1 1 46 VAL HG21 H -8.916 -14.394 -2.823 1.00 . A A . 46 VAL HG21 1 1
19 33062 1 1 46 VAL HG22 H -8.968 -16.000 -2.095 1.00 . A A . 46 VAL HG22 1 1
19 33063 1 1 46 VAL HG23 H -7.777 -14.821 -1.546 1.00 . A A . 46 VAL HG23 1 1
19 33064 1 1 46 VAL N N -8.097 -13.994 -5.081 1.00 . A A . 46 VAL N 1 1
19 33065 1 1 46 VAL O O -6.262 -15.821 -6.329 1.00 . A A . 46 VAL O 1 1
19 33066 1 1 47 GLY C C -3.510 -14.299 -7.365 1.00 . A A . 47 GLY C 1 1
19 33067 1 1 47 GLY CA C -3.605 -15.149 -6.114 1.00 . A A . 47 GLY CA 1 1
19 33068 1 1 47 GLY H H -4.438 -14.115 -4.465 1.00 . A A . 47 GLY H 1 1
19 33069 1 1 47 GLY HA2 H -2.661 -15.110 -5.592 1.00 . A A . 47 GLY HA2 1 1
19 33070 1 1 47 GLY HA3 H -3.803 -16.171 -6.403 1.00 . A A . 47 GLY HA3 1 1
19 33071 1 1 47 GLY N N -4.656 -14.704 -5.218 1.00 . A A . 47 GLY N 1 1
19 33072 1 1 47 GLY O O -2.469 -14.259 -8.021 1.00 . A A . 47 GLY O 1 1
19 33073 1 1 48 LYS C C -4.136 -11.358 -8.552 1.00 . A A . 48 LYS C 1 1
19 33074 1 1 48 LYS CA C -4.637 -12.761 -8.879 1.00 . A A . 48 LYS CA 1 1
19 33075 1 1 48 LYS CB C -6.060 -12.688 -9.437 1.00 . A A . 48 LYS CB 1 1
19 33076 1 1 48 LYS CD C -6.738 -15.104 -9.560 1.00 . A A . 48 LYS CD 1 1
19 33077 1 1 48 LYS CE C -7.122 -16.256 -10.475 1.00 . A A . 48 LYS CE 1 1
19 33078 1 1 48 LYS CG C -6.415 -13.848 -10.352 1.00 . A A . 48 LYS CG 1 1
19 33079 1 1 48 LYS H H -5.400 -13.688 -7.135 1.00 . A A . 48 LYS H 1 1
19 33080 1 1 48 LYS HA H -3.989 -13.197 -9.625 1.00 . A A . 48 LYS HA 1 1
19 33081 1 1 48 LYS HB2 H -6.757 -12.681 -8.612 1.00 . A A . 48 LYS HB2 1 1
19 33082 1 1 48 LYS HB3 H -6.168 -11.770 -9.996 1.00 . A A . 48 LYS HB3 1 1
19 33083 1 1 48 LYS HD2 H -5.869 -15.390 -8.986 1.00 . A A . 48 LYS HD2 1 1
19 33084 1 1 48 LYS HD3 H -7.561 -14.897 -8.891 1.00 . A A . 48 LYS HD3 1 1
19 33085 1 1 48 LYS HE2 H -6.321 -16.422 -11.180 1.00 . A A . 48 LYS HE2 1 1
19 33086 1 1 48 LYS HE3 H -7.263 -17.143 -9.876 1.00 . A A . 48 LYS HE3 1 1
19 33087 1 1 48 LYS HG2 H -7.277 -13.577 -10.943 1.00 . A A . 48 LYS HG2 1 1
19 33088 1 1 48 LYS HG3 H -5.578 -14.049 -11.004 1.00 . A A . 48 LYS HG3 1 1
19 33089 1 1 48 LYS HZ1 H -8.212 -16.075 -12.248 1.00 . A A . 48 LYS HZ1 1 1
19 33090 1 1 48 LYS HZ2 H -8.698 -15.004 -11.033 1.00 . A A . 48 LYS HZ2 1 1
19 33091 1 1 48 LYS HZ3 H -9.123 -16.638 -10.939 1.00 . A A . 48 LYS HZ3 1 1
19 33092 1 1 48 LYS N N -4.600 -13.616 -7.698 1.00 . A A . 48 LYS N 1 1
19 33093 1 1 48 LYS NZ N -8.377 -15.974 -11.226 1.00 . A A . 48 LYS NZ 1 1
19 33094 1 1 48 LYS O O -4.321 -10.850 -7.446 1.00 . A A . 48 LYS O 1 1
19 33095 1 1 49 PRO C C -4.045 -8.309 -9.278 1.00 . A A . 49 PRO C 1 1
19 33096 1 1 49 PRO CA C -2.947 -9.363 -9.375 1.00 . A A . 49 PRO CA 1 1
19 33097 1 1 49 PRO CB C -2.120 -9.158 -10.646 1.00 . A A . 49 PRO CB 1 1
19 33098 1 1 49 PRO CD C -3.230 -11.263 -10.878 1.00 . A A . 49 PRO CD 1 1
19 33099 1 1 49 PRO CG C -2.736 -10.070 -11.650 1.00 . A A . 49 PRO CG 1 1
19 33100 1 1 49 PRO HA H -2.305 -9.291 -8.509 1.00 . A A . 49 PRO HA 1 1
19 33101 1 1 49 PRO HB2 H -2.185 -8.125 -10.958 1.00 . A A . 49 PRO HB2 1 1
19 33102 1 1 49 PRO HB3 H -1.090 -9.419 -10.456 1.00 . A A . 49 PRO HB3 1 1
19 33103 1 1 49 PRO HD2 H -4.138 -11.647 -11.318 1.00 . A A . 49 PRO HD2 1 1
19 33104 1 1 49 PRO HD3 H -2.471 -12.030 -10.843 1.00 . A A . 49 PRO HD3 1 1
19 33105 1 1 49 PRO HG2 H -3.559 -9.574 -12.141 1.00 . A A . 49 PRO HG2 1 1
19 33106 1 1 49 PRO HG3 H -1.994 -10.374 -12.373 1.00 . A A . 49 PRO HG3 1 1
19 33107 1 1 49 PRO N N -3.487 -10.716 -9.534 1.00 . A A . 49 PRO N 1 1
19 33108 1 1 49 PRO O O -5.099 -8.439 -9.900 1.00 . A A . 49 PRO O 1 1
19 33109 1 1 50 ALA C C -4.057 -4.840 -8.185 1.00 . A A . 50 ALA C 1 1
19 33110 1 1 50 ALA CA C -4.757 -6.189 -8.319 1.00 . A A . 50 ALA CA 1 1
19 33111 1 1 50 ALA CB C -5.630 -6.456 -7.102 1.00 . A A . 50 ALA CB 1 1
19 33112 1 1 50 ALA H H -2.932 -7.219 -8.025 1.00 . A A . 50 ALA H 1 1
19 33113 1 1 50 ALA HA H -5.395 -6.167 -9.191 1.00 . A A . 50 ALA HA 1 1
19 33114 1 1 50 ALA HB1 H -5.183 -7.238 -6.504 1.00 . A A . 50 ALA HB1 1 1
19 33115 1 1 50 ALA HB2 H -5.712 -5.555 -6.513 1.00 . A A . 50 ALA HB2 1 1
19 33116 1 1 50 ALA HB3 H -6.612 -6.766 -7.425 1.00 . A A . 50 ALA HB3 1 1
19 33117 1 1 50 ALA N N -3.791 -7.266 -8.495 1.00 . A A . 50 ALA N 1 1
19 33118 1 1 50 ALA O O -3.215 -4.653 -7.308 1.00 . A A . 50 ALA O 1 1
19 33119 1 1 51 GLU C C -4.884 -1.497 -9.203 1.00 . A A . 51 GLU C 1 1
19 33120 1 1 51 GLU CA C -3.816 -2.575 -9.040 1.00 . A A . 51 GLU CA 1 1
19 33121 1 1 51 GLU CB C -2.769 -2.443 -10.149 1.00 . A A . 51 GLU CB 1 1
19 33122 1 1 51 GLU CD C -2.007 -3.221 -12.428 1.00 . A A . 51 GLU CD 1 1
19 33123 1 1 51 GLU CG C -3.150 -3.160 -11.433 1.00 . A A . 51 GLU CG 1 1
19 33124 1 1 51 GLU H H -5.089 -4.115 -9.737 1.00 . A A . 51 GLU H 1 1
19 33125 1 1 51 GLU HA H -3.332 -2.443 -8.084 1.00 . A A . 51 GLU HA 1 1
19 33126 1 1 51 GLU HB2 H -2.630 -1.395 -10.373 1.00 . A A . 51 GLU HB2 1 1
19 33127 1 1 51 GLU HB3 H -1.835 -2.853 -9.795 1.00 . A A . 51 GLU HB3 1 1
19 33128 1 1 51 GLU HG2 H -3.450 -4.169 -11.191 1.00 . A A . 51 GLU HG2 1 1
19 33129 1 1 51 GLU HG3 H -3.978 -2.639 -11.890 1.00 . A A . 51 GLU HG3 1 1
19 33130 1 1 51 GLU N N -4.412 -3.905 -9.061 1.00 . A A . 51 GLU N 1 1
19 33131 1 1 51 GLU O O -6.028 -1.789 -9.551 1.00 . A A . 51 GLU O 1 1
19 33132 1 1 51 GLU OE1 O -1.320 -2.194 -12.606 1.00 . A A . 51 GLU OE1 1 1
19 33133 1 1 51 GLU OE2 O -1.800 -4.297 -13.028 1.00 . A A . 51 GLU OE2 1 1
19 33134 1 1 52 PHE C C -4.736 2.083 -9.684 1.00 . A A . 52 PHE C 1 1
19 33135 1 1 52 PHE CA C -5.426 0.871 -9.063 1.00 . A A . 52 PHE CA 1 1
19 33136 1 1 52 PHE CB C -5.990 1.239 -7.690 1.00 . A A . 52 PHE CB 1 1
19 33137 1 1 52 PHE CD1 C -4.593 0.108 -5.939 1.00 . A A . 52 PHE CD1 1 1
19 33138 1 1 52 PHE CD2 C -4.338 2.458 -6.248 1.00 . A A . 52 PHE CD2 1 1
19 33139 1 1 52 PHE CE1 C -3.639 0.131 -4.940 1.00 . A A . 52 PHE CE1 1 1
19 33140 1 1 52 PHE CE2 C -3.382 2.488 -5.250 1.00 . A A . 52 PHE CE2 1 1
19 33141 1 1 52 PHE CG C -4.953 1.269 -6.604 1.00 . A A . 52 PHE CG 1 1
19 33142 1 1 52 PHE CZ C -3.033 1.323 -4.594 1.00 . A A . 52 PHE CZ 1 1
19 33143 1 1 52 PHE H H -3.576 -0.081 -8.673 1.00 . A A . 52 PHE H 1 1
19 33144 1 1 52 PHE HA H -6.238 0.566 -9.706 1.00 . A A . 52 PHE HA 1 1
19 33145 1 1 52 PHE HB2 H -6.441 2.219 -7.744 1.00 . A A . 52 PHE HB2 1 1
19 33146 1 1 52 PHE HB3 H -6.743 0.517 -7.412 1.00 . A A . 52 PHE HB3 1 1
19 33147 1 1 52 PHE HD1 H -5.067 -0.826 -6.209 1.00 . A A . 52 PHE HD1 1 1
19 33148 1 1 52 PHE HD2 H -4.610 3.370 -6.759 1.00 . A A . 52 PHE HD2 1 1
19 33149 1 1 52 PHE HE1 H -3.369 -0.781 -4.430 1.00 . A A . 52 PHE HE1 1 1
19 33150 1 1 52 PHE HE2 H -2.910 3.421 -4.981 1.00 . A A . 52 PHE HE2 1 1
19 33151 1 1 52 PHE HZ H -2.287 1.344 -3.814 1.00 . A A . 52 PHE HZ 1 1
19 33152 1 1 52 PHE N N -4.502 -0.250 -8.947 1.00 . A A . 52 PHE N 1 1
19 33153 1 1 52 PHE O O -3.525 2.076 -9.907 1.00 . A A . 52 PHE O 1 1
19 33154 1 1 53 THR C C -4.918 5.471 -9.534 1.00 . A A . 53 THR C 1 1
19 33155 1 1 53 THR CA C -4.982 4.342 -10.556 1.00 . A A . 53 THR CA 1 1
19 33156 1 1 53 THR CB C -5.832 4.799 -11.757 1.00 . A A . 53 THR CB 1 1
19 33157 1 1 53 THR CG2 C -5.025 5.703 -12.677 1.00 . A A . 53 THR CG2 1 1
19 33158 1 1 53 THR H H -6.474 3.069 -9.759 1.00 . A A . 53 THR H 1 1
19 33159 1 1 53 THR HA H -3.983 4.131 -10.908 1.00 . A A . 53 THR HA 1 1
19 33160 1 1 53 THR HB H -6.682 5.353 -11.387 1.00 . A A . 53 THR HB 1 1
19 33161 1 1 53 THR HG1 H -7.257 3.620 -12.442 1.00 . A A . 53 THR HG1 1 1
19 33162 1 1 53 THR HG21 H -5.435 6.702 -12.650 1.00 . A A . 53 THR HG21 1 1
19 33163 1 1 53 THR HG22 H -5.071 5.322 -13.687 1.00 . A A . 53 THR HG22 1 1
19 33164 1 1 53 THR HG23 H -3.998 5.727 -12.348 1.00 . A A . 53 THR HG23 1 1
19 33165 1 1 53 THR N N -5.516 3.123 -9.961 1.00 . A A . 53 THR N 1 1
19 33166 1 1 53 THR O O -5.927 5.824 -8.922 1.00 . A A . 53 THR O 1 1
19 33167 1 1 53 THR OG1 O -6.299 3.660 -12.489 1.00 . A A . 53 THR OG1 1 1
19 33168 1 1 54 ILE C C -3.277 8.443 -9.133 1.00 . A A . 54 ILE C 1 1
19 33169 1 1 54 ILE CA C -3.535 7.125 -8.409 1.00 . A A . 54 ILE CA 1 1
19 33170 1 1 54 ILE CB C -2.361 6.840 -7.454 1.00 . A A . 54 ILE CB 1 1
19 33171 1 1 54 ILE CD1 C -1.418 5.098 -5.855 1.00 . A A . 54 ILE CD1 1 1
19 33172 1 1 54 ILE CG1 C -2.599 5.534 -6.693 1.00 . A A . 54 ILE CG1 1 1
19 33173 1 1 54 ILE CG2 C -2.174 7.997 -6.484 1.00 . A A . 54 ILE CG2 1 1
19 33174 1 1 54 ILE H H -2.963 5.709 -9.873 1.00 . A A . 54 ILE H 1 1
19 33175 1 1 54 ILE HA H -4.436 7.220 -7.821 1.00 . A A . 54 ILE HA 1 1
19 33176 1 1 54 ILE HB H -1.461 6.746 -8.043 1.00 . A A . 54 ILE HB 1 1
19 33177 1 1 54 ILE HD11 H -0.598 5.785 -6.003 1.00 . A A . 54 ILE HD11 1 1
19 33178 1 1 54 ILE HD12 H -1.699 5.091 -4.813 1.00 . A A . 54 ILE HD12 1 1
19 33179 1 1 54 ILE HD13 H -1.112 4.105 -6.153 1.00 . A A . 54 ILE HD13 1 1
19 33180 1 1 54 ILE HG12 H -3.445 5.657 -6.035 1.00 . A A . 54 ILE HG12 1 1
19 33181 1 1 54 ILE HG13 H -2.812 4.747 -7.403 1.00 . A A . 54 ILE HG13 1 1
19 33182 1 1 54 ILE HG21 H -1.384 8.642 -6.841 1.00 . A A . 54 ILE HG21 1 1
19 33183 1 1 54 ILE HG22 H -3.092 8.560 -6.414 1.00 . A A . 54 ILE HG22 1 1
19 33184 1 1 54 ILE HG23 H -1.911 7.613 -5.510 1.00 . A A . 54 ILE HG23 1 1
19 33185 1 1 54 ILE N N -3.728 6.034 -9.356 1.00 . A A . 54 ILE N 1 1
19 33186 1 1 54 ILE O O -2.462 8.508 -10.054 1.00 . A A . 54 ILE O 1 1
19 33187 1 1 55 ASP C C -3.017 11.732 -8.409 1.00 . A A . 55 ASP C 1 1
19 33188 1 1 55 ASP CA C -3.822 10.807 -9.316 1.00 . A A . 55 ASP CA 1 1
19 33189 1 1 55 ASP CB C -5.192 11.423 -9.606 1.00 . A A . 55 ASP CB 1 1
19 33190 1 1 55 ASP CG C -5.735 11.015 -10.961 1.00 . A A . 55 ASP CG 1 1
19 33191 1 1 55 ASP H H -4.611 9.375 -7.972 1.00 . A A . 55 ASP H 1 1
19 33192 1 1 55 ASP HA H -3.290 10.684 -10.247 1.00 . A A . 55 ASP HA 1 1
19 33193 1 1 55 ASP HB2 H -5.891 11.102 -8.847 1.00 . A A . 55 ASP HB2 1 1
19 33194 1 1 55 ASP HB3 H -5.109 12.499 -9.580 1.00 . A A . 55 ASP HB3 1 1
19 33195 1 1 55 ASP N N -3.977 9.490 -8.710 1.00 . A A . 55 ASP N 1 1
19 33196 1 1 55 ASP O O -3.461 12.091 -7.318 1.00 . A A . 55 ASP O 1 1
19 33197 1 1 55 ASP OD1 O -4.944 10.526 -11.794 1.00 . A A . 55 ASP OD1 1 1
19 33198 1 1 55 ASP OD2 O -6.951 11.187 -11.189 1.00 . A A . 55 ASP OD2 1 1
19 33199 1 1 56 THR C C -0.478 14.169 -8.940 1.00 . A A . 56 THR C 1 1
19 33200 1 1 56 THR CA C -0.960 12.994 -8.096 1.00 . A A . 56 THR CA 1 1
19 33201 1 1 56 THR CB C 0.264 12.237 -7.546 1.00 . A A . 56 THR CB 1 1
19 33202 1 1 56 THR CG2 C -0.086 11.506 -6.259 1.00 . A A . 56 THR CG2 1 1
19 33203 1 1 56 THR H H -1.530 11.794 -9.743 1.00 . A A . 56 THR H 1 1
19 33204 1 1 56 THR HA H -1.527 13.374 -7.259 1.00 . A A . 56 THR HA 1 1
19 33205 1 1 56 THR HB H 1.047 12.951 -7.337 1.00 . A A . 56 THR HB 1 1
19 33206 1 1 56 THR HG1 H 0.821 11.735 -9.371 1.00 . A A . 56 THR HG1 1 1
19 33207 1 1 56 THR HG21 H -0.888 12.026 -5.756 1.00 . A A . 56 THR HG21 1 1
19 33208 1 1 56 THR HG22 H 0.781 11.475 -5.616 1.00 . A A . 56 THR HG22 1 1
19 33209 1 1 56 THR HG23 H -0.399 10.499 -6.490 1.00 . A A . 56 THR HG23 1 1
19 33210 1 1 56 THR N N -1.828 12.114 -8.866 1.00 . A A . 56 THR N 1 1
19 33211 1 1 56 THR O O 0.552 14.777 -8.648 1.00 . A A . 56 THR O 1 1
19 33212 1 1 56 THR OG1 O 0.737 11.299 -8.520 1.00 . A A . 56 THR OG1 1 1
19 33213 1 1 57 LYS C C -1.018 16.927 -10.159 1.00 . A A . 57 LYS C 1 1
19 33214 1 1 57 LYS CA C -0.882 15.588 -10.876 1.00 . A A . 57 LYS CA 1 1
19 33215 1 1 57 LYS CB C -1.774 15.571 -12.120 1.00 . A A . 57 LYS CB 1 1
19 33216 1 1 57 LYS CD C -2.942 14.068 -13.759 1.00 . A A . 57 LYS CD 1 1
19 33217 1 1 57 LYS CE C -3.161 12.598 -14.084 1.00 . A A . 57 LYS CE 1 1
19 33218 1 1 57 LYS CG C -1.705 14.270 -12.900 1.00 . A A . 57 LYS CG 1 1
19 33219 1 1 57 LYS H H -2.040 13.962 -10.171 1.00 . A A . 57 LYS H 1 1
19 33220 1 1 57 LYS HA H 0.146 15.459 -11.179 1.00 . A A . 57 LYS HA 1 1
19 33221 1 1 57 LYS HB2 H -2.798 15.730 -11.816 1.00 . A A . 57 LYS HB2 1 1
19 33222 1 1 57 LYS HB3 H -1.473 16.376 -12.775 1.00 . A A . 57 LYS HB3 1 1
19 33223 1 1 57 LYS HD2 H -3.804 14.439 -13.226 1.00 . A A . 57 LYS HD2 1 1
19 33224 1 1 57 LYS HD3 H -2.822 14.618 -14.682 1.00 . A A . 57 LYS HD3 1 1
19 33225 1 1 57 LYS HE2 H -2.393 12.276 -14.770 1.00 . A A . 57 LYS HE2 1 1
19 33226 1 1 57 LYS HE3 H -3.090 12.027 -13.170 1.00 . A A . 57 LYS HE3 1 1
19 33227 1 1 57 LYS HG2 H -0.835 14.290 -13.540 1.00 . A A . 57 LYS HG2 1 1
19 33228 1 1 57 LYS HG3 H -1.623 13.447 -12.204 1.00 . A A . 57 LYS HG3 1 1
19 33229 1 1 57 LYS HZ1 H -5.090 13.208 -14.606 1.00 . A A . 57 LYS HZ1 1 1
19 33230 1 1 57 LYS HZ2 H -4.969 11.562 -14.232 1.00 . A A . 57 LYS HZ2 1 1
19 33231 1 1 57 LYS HZ3 H -4.386 12.138 -15.712 1.00 . A A . 57 LYS HZ3 1 1
19 33232 1 1 57 LYS N N -1.230 14.484 -9.989 1.00 . A A . 57 LYS N 1 1
19 33233 1 1 57 LYS NZ N -4.495 12.360 -14.702 1.00 . A A . 57 LYS NZ 1 1
19 33234 1 1 57 LYS O O -0.068 17.705 -10.089 1.00 . A A . 57 LYS O 1 1
19 33235 1 1 58 GLY C C -2.181 18.315 -7.430 1.00 . A A . 58 GLY C 1 1
19 33236 1 1 58 GLY CA C -2.445 18.434 -8.917 1.00 . A A . 58 GLY CA 1 1
19 33237 1 1 58 GLY H H -2.929 16.531 -9.711 1.00 . A A . 58 GLY H 1 1
19 33238 1 1 58 GLY HA2 H -1.801 19.197 -9.328 1.00 . A A . 58 GLY HA2 1 1
19 33239 1 1 58 GLY HA3 H -3.474 18.728 -9.066 1.00 . A A . 58 GLY HA3 1 1
19 33240 1 1 58 GLY N N -2.208 17.189 -9.624 1.00 . A A . 58 GLY N 1 1
19 33241 1 1 58 GLY O O -2.792 19.018 -6.626 1.00 . A A . 58 GLY O 1 1
19 33242 1 1 59 ALA C C 0.445 17.806 -5.338 1.00 . A A . 59 ALA C 1 1
19 33243 1 1 59 ALA CA C -0.923 17.215 -5.661 1.00 . A A . 59 ALA CA 1 1
19 33244 1 1 59 ALA CB C -0.952 15.731 -5.325 1.00 . A A . 59 ALA CB 1 1
19 33245 1 1 59 ALA H H -0.814 16.892 -7.749 1.00 . A A . 59 ALA H 1 1
19 33246 1 1 59 ALA HA H -1.670 17.710 -5.057 1.00 . A A . 59 ALA HA 1 1
19 33247 1 1 59 ALA HB1 H 0.007 15.435 -4.925 1.00 . A A . 59 ALA HB1 1 1
19 33248 1 1 59 ALA HB2 H -1.722 15.543 -4.591 1.00 . A A . 59 ALA HB2 1 1
19 33249 1 1 59 ALA HB3 H -1.160 15.164 -6.219 1.00 . A A . 59 ALA HB3 1 1
19 33250 1 1 59 ALA N N -1.268 17.422 -7.062 1.00 . A A . 59 ALA N 1 1
19 33251 1 1 59 ALA O O 0.616 18.482 -4.325 1.00 . A A . 59 ALA O 1 1
19 33252 1 1 60 GLY C C 3.808 16.964 -6.024 1.00 . A A . 60 GLY C 1 1
19 33253 1 1 60 GLY CA C 2.758 18.057 -5.996 1.00 . A A . 60 GLY CA 1 1
19 33254 1 1 60 GLY H H 1.222 16.999 -6.997 1.00 . A A . 60 GLY H 1 1
19 33255 1 1 60 GLY HA2 H 2.982 18.778 -6.768 1.00 . A A . 60 GLY HA2 1 1
19 33256 1 1 60 GLY HA3 H 2.795 18.551 -5.035 1.00 . A A . 60 GLY HA3 1 1
19 33257 1 1 60 GLY N N 1.417 17.544 -6.207 1.00 . A A . 60 GLY N 1 1
19 33258 1 1 60 GLY O O 3.722 16.030 -6.821 1.00 . A A . 60 GLY O 1 1
19 33259 1 1 61 THR C C 6.236 15.776 -3.636 1.00 . A A . 61 THR C 1 1
19 33260 1 1 61 THR CA C 5.878 16.097 -5.083 1.00 . A A . 61 THR CA 1 1
19 33261 1 1 61 THR CB C 7.141 16.589 -5.815 1.00 . A A . 61 THR CB 1 1
19 33262 1 1 61 THR CG2 C 7.955 17.517 -4.926 1.00 . A A . 61 THR CG2 1 1
19 33263 1 1 61 THR H H 4.819 17.848 -4.543 1.00 . A A . 61 THR H 1 1
19 33264 1 1 61 THR HA H 5.535 15.194 -5.567 1.00 . A A . 61 THR HA 1 1
19 33265 1 1 61 THR HB H 6.837 17.135 -6.697 1.00 . A A . 61 THR HB 1 1
19 33266 1 1 61 THR HG1 H 7.430 14.892 -6.777 1.00 . A A . 61 THR HG1 1 1
19 33267 1 1 61 THR HG21 H 8.855 17.814 -5.444 1.00 . A A . 61 THR HG21 1 1
19 33268 1 1 61 THR HG22 H 8.217 17.002 -4.014 1.00 . A A . 61 THR HG22 1 1
19 33269 1 1 61 THR HG23 H 7.370 18.393 -4.690 1.00 . A A . 61 THR HG23 1 1
19 33270 1 1 61 THR N N 4.805 17.081 -5.152 1.00 . A A . 61 THR N 1 1
19 33271 1 1 61 THR O O 6.190 16.645 -2.767 1.00 . A A . 61 THR O 1 1
19 33272 1 1 61 THR OG1 O 7.945 15.472 -6.211 1.00 . A A . 61 THR OG1 1 1
19 33273 1 1 62 GLY C C 7.241 12.621 -1.949 1.00 . A A . 62 GLY C 1 1
19 33274 1 1 62 GLY CA C 6.956 14.107 -2.041 1.00 . A A . 62 GLY CA 1 1
19 33275 1 1 62 GLY H H 6.613 13.869 -4.117 1.00 . A A . 62 GLY H 1 1
19 33276 1 1 62 GLY HA2 H 7.836 14.652 -1.733 1.00 . A A . 62 GLY HA2 1 1
19 33277 1 1 62 GLY HA3 H 6.143 14.347 -1.372 1.00 . A A . 62 GLY HA3 1 1
19 33278 1 1 62 GLY N N 6.594 14.520 -3.384 1.00 . A A . 62 GLY N 1 1
19 33279 1 1 62 GLY O O 8.210 12.131 -2.528 1.00 . A A . 62 GLY O 1 1
19 33280 1 1 63 GLY C C 5.336 9.778 -0.544 1.00 . A A . 63 GLY C 1 1
19 33281 1 1 63 GLY CA C 6.581 10.470 -1.062 1.00 . A A . 63 GLY CA 1 1
19 33282 1 1 63 GLY H H 5.641 12.346 -0.778 1.00 . A A . 63 GLY H 1 1
19 33283 1 1 63 GLY HA2 H 6.843 10.047 -2.020 1.00 . A A . 63 GLY HA2 1 1
19 33284 1 1 63 GLY HA3 H 7.390 10.296 -0.369 1.00 . A A . 63 GLY HA3 1 1
19 33285 1 1 63 GLY N N 6.396 11.902 -1.217 1.00 . A A . 63 GLY N 1 1
19 33286 1 1 63 GLY O O 4.885 10.047 0.571 1.00 . A A . 63 GLY O 1 1
19 33287 1 1 64 LEU C C 3.932 6.794 -0.375 1.00 . A A . 64 LEU C 1 1
19 33288 1 1 64 LEU CA C 3.575 8.152 -0.971 1.00 . A A . 64 LEU CA 1 1
19 33289 1 1 64 LEU CB C 2.660 7.966 -2.182 1.00 . A A . 64 LEU CB 1 1
19 33290 1 1 64 LEU CD1 C 0.375 8.559 -1.339 1.00 . A A . 64 LEU CD1 1 1
19 33291 1 1 64 LEU CD2 C 0.634 6.843 -3.140 1.00 . A A . 64 LEU CD2 1 1
19 33292 1 1 64 LEU CG C 1.253 7.445 -1.887 1.00 . A A . 64 LEU CG 1 1
19 33293 1 1 64 LEU H H 5.182 8.713 -2.229 1.00 . A A . 64 LEU H 1 1
19 33294 1 1 64 LEU HA H 3.056 8.734 -0.224 1.00 . A A . 64 LEU HA 1 1
19 33295 1 1 64 LEU HB2 H 2.562 8.923 -2.672 1.00 . A A . 64 LEU HB2 1 1
19 33296 1 1 64 LEU HB3 H 3.139 7.267 -2.853 1.00 . A A . 64 LEU HB3 1 1
19 33297 1 1 64 LEU HD11 H 0.802 8.935 -0.421 1.00 . A A . 64 LEU HD11 1 1
19 33298 1 1 64 LEU HD12 H -0.615 8.175 -1.144 1.00 . A A . 64 LEU HD12 1 1
19 33299 1 1 64 LEU HD13 H 0.315 9.359 -2.063 1.00 . A A . 64 LEU HD13 1 1
19 33300 1 1 64 LEU HD21 H 0.693 7.557 -3.949 1.00 . A A . 64 LEU HD21 1 1
19 33301 1 1 64 LEU HD22 H -0.402 6.601 -2.949 1.00 . A A . 64 LEU HD22 1 1
19 33302 1 1 64 LEU HD23 H 1.170 5.946 -3.412 1.00 . A A . 64 LEU HD23 1 1
19 33303 1 1 64 LEU HG H 1.314 6.669 -1.137 1.00 . A A . 64 LEU HG 1 1
19 33304 1 1 64 LEU N N 4.777 8.885 -1.353 1.00 . A A . 64 LEU N 1 1
19 33305 1 1 64 LEU O O 4.757 6.062 -0.922 1.00 . A A . 64 LEU O 1 1
19 33306 1 1 65 GLY C C 2.347 4.289 1.421 1.00 . A A . 65 GLY C 1 1
19 33307 1 1 65 GLY CA C 3.565 5.191 1.397 1.00 . A A . 65 GLY CA 1 1
19 33308 1 1 65 GLY H H 2.655 7.085 1.139 1.00 . A A . 65 GLY H 1 1
19 33309 1 1 65 GLY HA2 H 4.363 4.688 0.871 1.00 . A A . 65 GLY HA2 1 1
19 33310 1 1 65 GLY HA3 H 3.880 5.377 2.414 1.00 . A A . 65 GLY HA3 1 1
19 33311 1 1 65 GLY N N 3.303 6.462 0.748 1.00 . A A . 65 GLY N 1 1
19 33312 1 1 65 GLY O O 1.301 4.659 1.956 1.00 . A A . 65 GLY O 1 1
19 33313 1 1 66 LEU C C 1.728 0.880 1.570 1.00 . A A . 66 LEU C 1 1
19 33314 1 1 66 LEU CA C 1.381 2.145 0.791 1.00 . A A . 66 LEU CA 1 1
19 33315 1 1 66 LEU CB C 1.048 1.790 -0.659 1.00 . A A . 66 LEU CB 1 1
19 33316 1 1 66 LEU CD1 C -0.776 0.167 -0.089 1.00 . A A . 66 LEU CD1 1 1
19 33317 1 1 66 LEU CD2 C 0.234 0.156 -2.378 1.00 . A A . 66 LEU CD2 1 1
19 33318 1 1 66 LEU CG C 0.495 0.384 -0.896 1.00 . A A . 66 LEU CG 1 1
19 33319 1 1 66 LEU H H 3.337 2.864 0.427 1.00 . A A . 66 LEU H 1 1
19 33320 1 1 66 LEU HA H 0.519 2.609 1.247 1.00 . A A . 66 LEU HA 1 1
19 33321 1 1 66 LEU HB2 H 0.314 2.497 -1.012 1.00 . A A . 66 LEU HB2 1 1
19 33322 1 1 66 LEU HB3 H 1.953 1.893 -1.240 1.00 . A A . 66 LEU HB3 1 1
19 33323 1 1 66 LEU HD11 H -0.517 -0.135 0.915 1.00 . A A . 66 LEU HD11 1 1
19 33324 1 1 66 LEU HD12 H -1.371 -0.604 -0.555 1.00 . A A . 66 LEU HD12 1 1
19 33325 1 1 66 LEU HD13 H -1.341 1.087 -0.054 1.00 . A A . 66 LEU HD13 1 1
19 33326 1 1 66 LEU HD21 H 1.109 0.438 -2.944 1.00 . A A . 66 LEU HD21 1 1
19 33327 1 1 66 LEU HD22 H -0.607 0.758 -2.691 1.00 . A A . 66 LEU HD22 1 1
19 33328 1 1 66 LEU HD23 H 0.014 -0.887 -2.548 1.00 . A A . 66 LEU HD23 1 1
19 33329 1 1 66 LEU HG H 1.226 -0.343 -0.569 1.00 . A A . 66 LEU HG 1 1
19 33330 1 1 66 LEU N N 2.480 3.103 0.837 1.00 . A A . 66 LEU N 1 1
19 33331 1 1 66 LEU O O 2.735 0.226 1.297 1.00 . A A . 66 LEU O 1 1
19 33332 1 1 67 THR C C -0.158 -1.504 3.429 1.00 . A A . 67 THR C 1 1
19 33333 1 1 67 THR CA C 1.102 -0.648 3.357 1.00 . A A . 67 THR CA 1 1
19 33334 1 1 67 THR CB C 1.537 -0.274 4.787 1.00 . A A . 67 THR CB 1 1
19 33335 1 1 67 THR CG2 C 3.017 0.075 4.828 1.00 . A A . 67 THR CG2 1 1
19 33336 1 1 67 THR H H 0.100 1.100 2.709 1.00 . A A . 67 THR H 1 1
19 33337 1 1 67 THR HA H 1.893 -1.227 2.902 1.00 . A A . 67 THR HA 1 1
19 33338 1 1 67 THR HB H 1.365 -1.123 5.433 1.00 . A A . 67 THR HB 1 1
19 33339 1 1 67 THR HG1 H 0.006 0.513 5.749 1.00 . A A . 67 THR HG1 1 1
19 33340 1 1 67 THR HG21 H 3.598 -0.829 4.940 1.00 . A A . 67 THR HG21 1 1
19 33341 1 1 67 THR HG22 H 3.209 0.732 5.663 1.00 . A A . 67 THR HG22 1 1
19 33342 1 1 67 THR HG23 H 3.295 0.569 3.909 1.00 . A A . 67 THR HG23 1 1
19 33343 1 1 67 THR N N 0.885 0.539 2.540 1.00 . A A . 67 THR N 1 1
19 33344 1 1 67 THR O O -1.231 -1.017 3.786 1.00 . A A . 67 THR O 1 1
19 33345 1 1 67 THR OG1 O 0.766 0.836 5.259 1.00 . A A . 67 THR OG1 1 1
19 33346 1 1 68 VAL C C -1.382 -4.244 4.524 1.00 . A A . 68 VAL C 1 1
19 33347 1 1 68 VAL CA C -1.148 -3.705 3.117 1.00 . A A . 68 VAL CA 1 1
19 33348 1 1 68 VAL CB C -0.928 -4.889 2.156 1.00 . A A . 68 VAL CB 1 1
19 33349 1 1 68 VAL CG1 C -1.966 -5.974 2.399 1.00 . A A . 68 VAL CG1 1 1
19 33350 1 1 68 VAL CG2 C -0.967 -4.415 0.711 1.00 . A A . 68 VAL CG2 1 1
19 33351 1 1 68 VAL H H 0.860 -3.111 2.814 1.00 . A A . 68 VAL H 1 1
19 33352 1 1 68 VAL HA H -2.029 -3.168 2.797 1.00 . A A . 68 VAL HA 1 1
19 33353 1 1 68 VAL HB H 0.049 -5.307 2.350 1.00 . A A . 68 VAL HB 1 1
19 33354 1 1 68 VAL HG11 H -1.958 -6.670 1.573 1.00 . A A . 68 VAL HG11 1 1
19 33355 1 1 68 VAL HG12 H -1.734 -6.497 3.315 1.00 . A A . 68 VAL HG12 1 1
19 33356 1 1 68 VAL HG13 H -2.945 -5.524 2.479 1.00 . A A . 68 VAL HG13 1 1
19 33357 1 1 68 VAL HG21 H -0.550 -3.422 0.647 1.00 . A A . 68 VAL HG21 1 1
19 33358 1 1 68 VAL HG22 H -0.389 -5.089 0.095 1.00 . A A . 68 VAL HG22 1 1
19 33359 1 1 68 VAL HG23 H -1.990 -4.399 0.365 1.00 . A A . 68 VAL HG23 1 1
19 33360 1 1 68 VAL N N -0.021 -2.781 3.089 1.00 . A A . 68 VAL N 1 1
19 33361 1 1 68 VAL O O -0.675 -5.141 4.981 1.00 . A A . 68 VAL O 1 1
19 33362 1 1 69 GLU C C -3.641 -5.323 6.543 1.00 . A A . 69 GLU C 1 1
19 33363 1 1 69 GLU CA C -2.708 -4.116 6.562 1.00 . A A . 69 GLU CA 1 1
19 33364 1 1 69 GLU CB C -3.357 -2.968 7.338 1.00 . A A . 69 GLU CB 1 1
19 33365 1 1 69 GLU CD C -1.635 -2.833 9.181 1.00 . A A . 69 GLU CD 1 1
19 33366 1 1 69 GLU CG C -2.359 -2.091 8.074 1.00 . A A . 69 GLU CG 1 1
19 33367 1 1 69 GLU H H -2.909 -2.979 4.787 1.00 . A A . 69 GLU H 1 1
19 33368 1 1 69 GLU HA H -1.788 -4.395 7.052 1.00 . A A . 69 GLU HA 1 1
19 33369 1 1 69 GLU HB2 H -3.908 -2.349 6.646 1.00 . A A . 69 GLU HB2 1 1
19 33370 1 1 69 GLU HB3 H -4.043 -3.382 8.062 1.00 . A A . 69 GLU HB3 1 1
19 33371 1 1 69 GLU HG2 H -1.627 -1.728 7.368 1.00 . A A . 69 GLU HG2 1 1
19 33372 1 1 69 GLU HG3 H -2.886 -1.253 8.507 1.00 . A A . 69 GLU HG3 1 1
19 33373 1 1 69 GLU N N -2.381 -3.691 5.206 1.00 . A A . 69 GLU N 1 1
19 33374 1 1 69 GLU O O -4.339 -5.598 7.518 1.00 . A A . 69 GLU O 1 1
19 33375 1 1 69 GLU OE1 O -2.210 -3.801 9.721 1.00 . A A . 69 GLU OE1 1 1
19 33376 1 1 69 GLU OE2 O -0.493 -2.445 9.507 1.00 . A A . 69 GLU OE2 1 1
19 33377 1 1 70 GLY C C -4.220 -8.248 6.367 1.00 . A A . 70 GLY C 1 1
19 33378 1 1 70 GLY CA C -4.498 -7.211 5.298 1.00 . A A . 70 GLY CA 1 1
19 33379 1 1 70 GLY H H -3.069 -5.776 4.678 1.00 . A A . 70 GLY H 1 1
19 33380 1 1 70 GLY HA2 H -5.530 -6.901 5.370 1.00 . A A . 70 GLY HA2 1 1
19 33381 1 1 70 GLY HA3 H -4.334 -7.658 4.328 1.00 . A A . 70 GLY HA3 1 1
19 33382 1 1 70 GLY N N -3.647 -6.042 5.424 1.00 . A A . 70 GLY N 1 1
19 33383 1 1 70 GLY O O -3.325 -8.091 7.198 1.00 . A A . 70 GLY O 1 1
19 33384 1 1 71 PRO C C -3.574 -11.224 7.116 1.00 . A A . 71 PRO C 1 1
19 33385 1 1 71 PRO CA C -4.856 -10.426 7.328 1.00 . A A . 71 PRO CA 1 1
19 33386 1 1 71 PRO CB C -6.082 -11.304 7.065 1.00 . A A . 71 PRO CB 1 1
19 33387 1 1 71 PRO CD C -6.089 -9.592 5.397 1.00 . A A . 71 PRO CD 1 1
19 33388 1 1 71 PRO CG C -6.445 -11.032 5.646 1.00 . A A . 71 PRO CG 1 1
19 33389 1 1 71 PRO HA H -4.886 -10.059 8.344 1.00 . A A . 71 PRO HA 1 1
19 33390 1 1 71 PRO HB2 H -5.822 -12.343 7.215 1.00 . A A . 71 PRO HB2 1 1
19 33391 1 1 71 PRO HB3 H -6.879 -11.026 7.737 1.00 . A A . 71 PRO HB3 1 1
19 33392 1 1 71 PRO HD2 H -5.745 -9.459 4.382 1.00 . A A . 71 PRO HD2 1 1
19 33393 1 1 71 PRO HD3 H -6.937 -8.954 5.597 1.00 . A A . 71 PRO HD3 1 1
19 33394 1 1 71 PRO HG2 H -5.878 -11.677 4.992 1.00 . A A . 71 PRO HG2 1 1
19 33395 1 1 71 PRO HG3 H -7.504 -11.186 5.502 1.00 . A A . 71 PRO HG3 1 1
19 33396 1 1 71 PRO N N -5.002 -9.338 6.357 1.00 . A A . 71 PRO N 1 1
19 33397 1 1 71 PRO O O -3.159 -11.993 7.985 1.00 . A A . 71 PRO O 1 1
19 33398 1 1 72 CYS C C -0.766 -10.837 4.849 1.00 . A A . 72 CYS C 1 1
19 33399 1 1 72 CYS CA C -1.714 -11.739 5.632 1.00 . A A . 72 CYS CA 1 1
19 33400 1 1 72 CYS CB C -2.019 -13.002 4.825 1.00 . A A . 72 CYS CB 1 1
19 33401 1 1 72 CYS H H -3.330 -10.410 5.307 1.00 . A A . 72 CYS H 1 1
19 33402 1 1 72 CYS HA H -1.240 -12.021 6.560 1.00 . A A . 72 CYS HA 1 1
19 33403 1 1 72 CYS HB2 H -2.844 -13.525 5.287 1.00 . A A . 72 CYS HB2 1 1
19 33404 1 1 72 CYS HB3 H -2.298 -12.719 3.821 1.00 . A A . 72 CYS HB3 1 1
19 33405 1 1 72 CYS HG H 0.262 -13.813 5.624 1.00 . A A . 72 CYS HG 1 1
19 33406 1 1 72 CYS N N -2.950 -11.036 5.958 1.00 . A A . 72 CYS N 1 1
19 33407 1 1 72 CYS O O -1.184 -9.833 4.273 1.00 . A A . 72 CYS O 1 1
19 33408 1 1 72 CYS SG S -0.633 -14.157 4.710 1.00 . A A . 72 CYS SG 1 1
19 33409 1 1 73 GLU C C 1.440 -10.672 2.621 1.00 . A A . 73 GLU C 1 1
19 33410 1 1 73 GLU CA C 1.520 -10.422 4.124 1.00 . A A . 73 GLU CA 1 1
19 33411 1 1 73 GLU CB C 2.919 -10.769 4.637 1.00 . A A . 73 GLU CB 1 1
19 33412 1 1 73 GLU CD C 5.312 -10.023 4.953 1.00 . A A . 73 GLU CD 1 1
19 33413 1 1 73 GLU CG C 3.934 -9.657 4.434 1.00 . A A . 73 GLU CG 1 1
19 33414 1 1 73 GLU H H 0.784 -12.012 5.314 1.00 . A A . 73 GLU H 1 1
19 33415 1 1 73 GLU HA H 1.326 -9.378 4.314 1.00 . A A . 73 GLU HA 1 1
19 33416 1 1 73 GLU HB2 H 2.859 -10.987 5.693 1.00 . A A . 73 GLU HB2 1 1
19 33417 1 1 73 GLU HB3 H 3.271 -11.648 4.117 1.00 . A A . 73 GLU HB3 1 1
19 33418 1 1 73 GLU HG2 H 4.010 -9.444 3.379 1.00 . A A . 73 GLU HG2 1 1
19 33419 1 1 73 GLU HG3 H 3.592 -8.775 4.955 1.00 . A A . 73 GLU HG3 1 1
19 33420 1 1 73 GLU N N 0.512 -11.201 4.835 1.00 . A A . 73 GLU N 1 1
19 33421 1 1 73 GLU O O 1.776 -11.755 2.143 1.00 . A A . 73 GLU O 1 1
19 33422 1 1 73 GLU OE1 O 5.409 -10.461 6.119 1.00 . A A . 73 GLU OE1 1 1
19 33423 1 1 73 GLU OE2 O 6.292 -9.871 4.195 1.00 . A A . 73 GLU OE2 1 1
19 33424 1 1 74 ALA C C 1.906 -8.903 -0.271 1.00 . A A . 74 ALA C 1 1
19 33425 1 1 74 ALA CA C 0.870 -9.771 0.434 1.00 . A A . 74 ALA CA 1 1
19 33426 1 1 74 ALA CB C -0.534 -9.383 -0.007 1.00 . A A . 74 ALA CB 1 1
19 33427 1 1 74 ALA H H 0.740 -8.824 2.322 1.00 . A A . 74 ALA H 1 1
19 33428 1 1 74 ALA HA H 1.034 -10.804 0.162 1.00 . A A . 74 ALA HA 1 1
19 33429 1 1 74 ALA HB1 H -1.134 -9.159 0.862 1.00 . A A . 74 ALA HB1 1 1
19 33430 1 1 74 ALA HB2 H -0.483 -8.514 -0.645 1.00 . A A . 74 ALA HB2 1 1
19 33431 1 1 74 ALA HB3 H -0.979 -10.203 -0.550 1.00 . A A . 74 ALA HB3 1 1
19 33432 1 1 74 ALA N N 0.992 -9.662 1.882 1.00 . A A . 74 ALA N 1 1
19 33433 1 1 74 ALA O O 2.163 -7.770 0.135 1.00 . A A . 74 ALA O 1 1
19 33434 1 1 75 LYS C C 2.934 -7.431 -2.673 1.00 . A A . 75 LYS C 1 1
19 33435 1 1 75 LYS CA C 3.510 -8.719 -2.093 1.00 . A A . 75 LYS CA 1 1
19 33436 1 1 75 LYS CB C 4.056 -9.599 -3.220 1.00 . A A . 75 LYS CB 1 1
19 33437 1 1 75 LYS CD C 6.144 -10.386 -4.374 1.00 . A A . 75 LYS CD 1 1
19 33438 1 1 75 LYS CE C 6.738 -11.391 -3.399 1.00 . A A . 75 LYS CE 1 1
19 33439 1 1 75 LYS CG C 5.468 -9.236 -3.645 1.00 . A A . 75 LYS CG 1 1
19 33440 1 1 75 LYS H H 2.254 -10.351 -1.605 1.00 . A A . 75 LYS H 1 1
19 33441 1 1 75 LYS HA H 4.317 -8.467 -1.422 1.00 . A A . 75 LYS HA 1 1
19 33442 1 1 75 LYS HB2 H 4.054 -10.627 -2.891 1.00 . A A . 75 LYS HB2 1 1
19 33443 1 1 75 LYS HB3 H 3.408 -9.504 -4.080 1.00 . A A . 75 LYS HB3 1 1
19 33444 1 1 75 LYS HD2 H 5.414 -10.889 -4.991 1.00 . A A . 75 LYS HD2 1 1
19 33445 1 1 75 LYS HD3 H 6.934 -9.992 -4.997 1.00 . A A . 75 LYS HD3 1 1
19 33446 1 1 75 LYS HE2 H 7.561 -10.926 -2.879 1.00 . A A . 75 LYS HE2 1 1
19 33447 1 1 75 LYS HE3 H 5.977 -11.675 -2.687 1.00 . A A . 75 LYS HE3 1 1
19 33448 1 1 75 LYS HG2 H 5.428 -8.381 -4.304 1.00 . A A . 75 LYS HG2 1 1
19 33449 1 1 75 LYS HG3 H 6.047 -8.989 -2.767 1.00 . A A . 75 LYS HG3 1 1
19 33450 1 1 75 LYS HZ1 H 8.049 -13.006 -3.585 1.00 . A A . 75 LYS HZ1 1 1
19 33451 1 1 75 LYS HZ2 H 7.521 -12.379 -5.064 1.00 . A A . 75 LYS HZ2 1 1
19 33452 1 1 75 LYS HZ3 H 6.481 -13.331 -4.130 1.00 . A A . 75 LYS HZ3 1 1
19 33453 1 1 75 LYS N N 2.501 -9.443 -1.330 1.00 . A A . 75 LYS N 1 1
19 33454 1 1 75 LYS NZ N 7.231 -12.613 -4.093 1.00 . A A . 75 LYS NZ 1 1
19 33455 1 1 75 LYS O O 1.735 -7.342 -2.938 1.00 . A A . 75 LYS O 1 1
19 33456 1 1 76 ILE C C 4.366 -4.647 -4.456 1.00 . A A . 76 ILE C 1 1
19 33457 1 1 76 ILE CA C 3.370 -5.157 -3.419 1.00 . A A . 76 ILE CA 1 1
19 33458 1 1 76 ILE CB C 3.207 -4.096 -2.315 1.00 . A A . 76 ILE CB 1 1
19 33459 1 1 76 ILE CD1 C 2.428 -3.828 0.093 1.00 . A A . 76 ILE CD1 1 1
19 33460 1 1 76 ILE CG1 C 2.334 -4.638 -1.182 1.00 . A A . 76 ILE CG1 1 1
19 33461 1 1 76 ILE CG2 C 2.607 -2.822 -2.890 1.00 . A A . 76 ILE CG2 1 1
19 33462 1 1 76 ILE H H 4.738 -6.570 -2.637 1.00 . A A . 76 ILE H 1 1
19 33463 1 1 76 ILE HA H 2.412 -5.301 -3.897 1.00 . A A . 76 ILE HA 1 1
19 33464 1 1 76 ILE HB H 4.186 -3.860 -1.926 1.00 . A A . 76 ILE HB 1 1
19 33465 1 1 76 ILE HD11 H 3.422 -3.417 0.186 1.00 . A A . 76 ILE HD11 1 1
19 33466 1 1 76 ILE HD12 H 1.706 -3.026 0.064 1.00 . A A . 76 ILE HD12 1 1
19 33467 1 1 76 ILE HD13 H 2.222 -4.467 0.940 1.00 . A A . 76 ILE HD13 1 1
19 33468 1 1 76 ILE HG12 H 1.303 -4.639 -1.498 1.00 . A A . 76 ILE HG12 1 1
19 33469 1 1 76 ILE HG13 H 2.638 -5.650 -0.956 1.00 . A A . 76 ILE HG13 1 1
19 33470 1 1 76 ILE HG21 H 1.750 -2.530 -2.301 1.00 . A A . 76 ILE HG21 1 1
19 33471 1 1 76 ILE HG22 H 3.344 -2.034 -2.865 1.00 . A A . 76 ILE HG22 1 1
19 33472 1 1 76 ILE HG23 H 2.300 -2.996 -3.911 1.00 . A A . 76 ILE HG23 1 1
19 33473 1 1 76 ILE N N 3.795 -6.438 -2.868 1.00 . A A . 76 ILE N 1 1
19 33474 1 1 76 ILE O O 5.551 -4.489 -4.166 1.00 . A A . 76 ILE O 1 1
19 33475 1 1 77 GLU C C 4.342 -2.471 -7.126 1.00 . A A . 77 GLU C 1 1
19 33476 1 1 77 GLU CA C 4.723 -3.898 -6.744 1.00 . A A . 77 GLU CA 1 1
19 33477 1 1 77 GLU CB C 4.613 -4.812 -7.966 1.00 . A A . 77 GLU CB 1 1
19 33478 1 1 77 GLU CD C 6.877 -4.670 -9.078 1.00 . A A . 77 GLU CD 1 1
19 33479 1 1 77 GLU CG C 5.404 -4.320 -9.167 1.00 . A A . 77 GLU CG 1 1
19 33480 1 1 77 GLU H H 2.921 -4.538 -5.834 1.00 . A A . 77 GLU H 1 1
19 33481 1 1 77 GLU HA H 5.744 -3.903 -6.392 1.00 . A A . 77 GLU HA 1 1
19 33482 1 1 77 GLU HB2 H 4.975 -5.794 -7.700 1.00 . A A . 77 GLU HB2 1 1
19 33483 1 1 77 GLU HB3 H 3.574 -4.886 -8.252 1.00 . A A . 77 GLU HB3 1 1
19 33484 1 1 77 GLU HG2 H 4.996 -4.769 -10.059 1.00 . A A . 77 GLU HG2 1 1
19 33485 1 1 77 GLU HG3 H 5.307 -3.246 -9.229 1.00 . A A . 77 GLU HG3 1 1
19 33486 1 1 77 GLU N N 3.875 -4.391 -5.664 1.00 . A A . 77 GLU N 1 1
19 33487 1 1 77 GLU O O 3.349 -2.247 -7.819 1.00 . A A . 77 GLU O 1 1
19 33488 1 1 77 GLU OE1 O 7.509 -4.320 -8.059 1.00 . A A . 77 GLU OE1 1 1
19 33489 1 1 77 GLU OE2 O 7.397 -5.292 -10.027 1.00 . A A . 77 GLU OE2 1 1
19 33490 1 1 78 CYS C C 5.858 0.418 -8.011 1.00 . A A . 78 CYS C 1 1
19 33491 1 1 78 CYS CA C 4.883 -0.104 -6.961 1.00 . A A . 78 CYS CA 1 1
19 33492 1 1 78 CYS CB C 4.993 0.732 -5.684 1.00 . A A . 78 CYS CB 1 1
19 33493 1 1 78 CYS H H 5.913 -1.751 -6.121 1.00 . A A . 78 CYS H 1 1
19 33494 1 1 78 CYS HA H 3.879 -0.023 -7.348 1.00 . A A . 78 CYS HA 1 1
19 33495 1 1 78 CYS HB2 H 4.664 1.739 -5.893 1.00 . A A . 78 CYS HB2 1 1
19 33496 1 1 78 CYS HB3 H 4.356 0.302 -4.926 1.00 . A A . 78 CYS HB3 1 1
19 33497 1 1 78 CYS HG H 6.796 2.002 -4.405 1.00 . A A . 78 CYS HG 1 1
19 33498 1 1 78 CYS N N 5.137 -1.510 -6.668 1.00 . A A . 78 CYS N 1 1
19 33499 1 1 78 CYS O O 7.067 0.466 -7.780 1.00 . A A . 78 CYS O 1 1
19 33500 1 1 78 CYS SG S 6.667 0.830 -5.009 1.00 . A A . 78 CYS SG 1 1
19 33501 1 1 79 SER C C 5.505 2.546 -10.891 1.00 . A A . 79 SER C 1 1
19 33502 1 1 79 SER CA C 6.150 1.320 -10.253 1.00 . A A . 79 SER CA 1 1
19 33503 1 1 79 SER CB C 6.368 0.236 -11.310 1.00 . A A . 79 SER CB 1 1
19 33504 1 1 79 SER H H 4.355 0.744 -9.288 1.00 . A A . 79 SER H 1 1
19 33505 1 1 79 SER HA H 7.105 1.604 -9.839 1.00 . A A . 79 SER HA 1 1
19 33506 1 1 79 SER HB2 H 6.973 -0.554 -10.892 1.00 . A A . 79 SER HB2 1 1
19 33507 1 1 79 SER HB3 H 5.412 -0.164 -11.614 1.00 . A A . 79 SER HB3 1 1
19 33508 1 1 79 SER HG H 6.374 1.079 -13.078 1.00 . A A . 79 SER HG 1 1
19 33509 1 1 79 SER N N 5.326 0.806 -9.165 1.00 . A A . 79 SER N 1 1
19 33510 1 1 79 SER O O 4.524 2.434 -11.627 1.00 . A A . 79 SER O 1 1
19 33511 1 1 79 SER OG O 7.027 0.761 -12.450 1.00 . A A . 79 SER OG 1 1
19 33512 1 1 80 ASP C C 5.507 4.919 -12.673 1.00 . A A . 80 ASP C 1 1
19 33513 1 1 80 ASP CA C 5.543 4.966 -11.149 1.00 . A A . 80 ASP CA 1 1
19 33514 1 1 80 ASP CB C 6.398 6.145 -10.682 1.00 . A A . 80 ASP CB 1 1
19 33515 1 1 80 ASP CG C 7.614 6.363 -11.561 1.00 . A A . 80 ASP CG 1 1
19 33516 1 1 80 ASP H H 6.843 3.742 -10.010 1.00 . A A . 80 ASP H 1 1
19 33517 1 1 80 ASP HA H 4.537 5.095 -10.781 1.00 . A A . 80 ASP HA 1 1
19 33518 1 1 80 ASP HB2 H 5.799 7.044 -10.699 1.00 . A A . 80 ASP HB2 1 1
19 33519 1 1 80 ASP HB3 H 6.734 5.961 -9.673 1.00 . A A . 80 ASP HB3 1 1
19 33520 1 1 80 ASP N N 6.062 3.717 -10.603 1.00 . A A . 80 ASP N 1 1
19 33521 1 1 80 ASP O O 6.340 4.269 -13.304 1.00 . A A . 80 ASP O 1 1
19 33522 1 1 80 ASP OD1 O 8.529 5.514 -11.529 1.00 . A A . 80 ASP OD1 1 1
19 33523 1 1 80 ASP OD2 O 7.650 7.382 -12.282 1.00 . A A . 80 ASP OD2 1 1
19 33524 1 1 81 ASN C C 5.328 6.685 -15.324 1.00 . A A . 81 ASN C 1 1
19 33525 1 1 81 ASN CA C 4.391 5.650 -14.709 1.00 . A A . 81 ASN CA 1 1
19 33526 1 1 81 ASN CB C 2.943 5.966 -15.090 1.00 . A A . 81 ASN CB 1 1
19 33527 1 1 81 ASN CG C 1.970 4.921 -14.579 1.00 . A A . 81 ASN CG 1 1
19 33528 1 1 81 ASN H H 3.903 6.112 -12.702 1.00 . A A . 81 ASN H 1 1
19 33529 1 1 81 ASN HA H 4.650 4.674 -15.093 1.00 . A A . 81 ASN HA 1 1
19 33530 1 1 81 ASN HB2 H 2.668 6.923 -14.669 1.00 . A A . 81 ASN HB2 1 1
19 33531 1 1 81 ASN HB3 H 2.862 6.014 -16.165 1.00 . A A . 81 ASN HB3 1 1
19 33532 1 1 81 ASN HD21 H 2.089 5.672 -12.742 1.00 . A A . 81 ASN HD21 1 1
19 33533 1 1 81 ASN HD22 H 1.045 4.309 -12.930 1.00 . A A . 81 ASN HD22 1 1
19 33534 1 1 81 ASN N N 4.537 5.613 -13.259 1.00 . A A . 81 ASN N 1 1
19 33535 1 1 81 ASN ND2 N 1.671 4.973 -13.286 1.00 . A A . 81 ASN ND2 1 1
19 33536 1 1 81 ASN O O 5.991 6.420 -16.326 1.00 . A A . 81 ASN O 1 1
19 33537 1 1 81 ASN OD1 O 1.492 4.078 -15.339 1.00 . A A . 81 ASN OD1 1 1
19 33538 1 1 82 GLY C C 5.451 10.111 -15.736 1.00 . A A . 82 GLY C 1 1
19 33539 1 1 82 GLY CA C 6.237 8.923 -15.216 1.00 . A A . 82 GLY CA 1 1
19 33540 1 1 82 GLY H H 4.827 8.021 -13.920 1.00 . A A . 82 GLY H 1 1
19 33541 1 1 82 GLY HA2 H 6.884 9.254 -14.418 1.00 . A A . 82 GLY HA2 1 1
19 33542 1 1 82 GLY HA3 H 6.843 8.529 -16.019 1.00 . A A . 82 GLY HA3 1 1
19 33543 1 1 82 GLY N N 5.378 7.866 -14.715 1.00 . A A . 82 GLY N 1 1
19 33544 1 1 82 GLY O O 6.005 11.194 -15.928 1.00 . A A . 82 GLY O 1 1
19 33545 1 1 83 ASP C C 2.589 11.685 -15.318 1.00 . A A . 83 ASP C 1 1
19 33546 1 1 83 ASP CA C 3.295 10.972 -16.467 1.00 . A A . 83 ASP CA 1 1
19 33547 1 1 83 ASP CB C 2.263 10.402 -17.442 1.00 . A A . 83 ASP CB 1 1
19 33548 1 1 83 ASP CG C 1.537 11.486 -18.214 1.00 . A A . 83 ASP CG 1 1
19 33549 1 1 83 ASP H H 3.775 9.023 -15.793 1.00 . A A . 83 ASP H 1 1
19 33550 1 1 83 ASP HA H 3.916 11.684 -16.989 1.00 . A A . 83 ASP HA 1 1
19 33551 1 1 83 ASP HB2 H 2.763 9.756 -18.149 1.00 . A A . 83 ASP HB2 1 1
19 33552 1 1 83 ASP HB3 H 1.534 9.829 -16.889 1.00 . A A . 83 ASP HB3 1 1
19 33553 1 1 83 ASP N N 4.159 9.908 -15.965 1.00 . A A . 83 ASP N 1 1
19 33554 1 1 83 ASP O O 1.922 12.699 -15.521 1.00 . A A . 83 ASP O 1 1
19 33555 1 1 83 ASP OD1 O 2.081 11.950 -19.238 1.00 . A A . 83 ASP OD1 1 1
19 33556 1 1 83 ASP OD2 O 0.426 11.872 -17.794 1.00 . A A . 83 ASP OD2 1 1
19 33557 1 1 84 GLY C C 1.151 10.797 -12.257 1.00 . A A . 84 GLY C 1 1
19 33558 1 1 84 GLY CA C 2.110 11.745 -12.949 1.00 . A A . 84 GLY CA 1 1
19 33559 1 1 84 GLY H H 3.283 10.338 -14.010 1.00 . A A . 84 GLY H 1 1
19 33560 1 1 84 GLY HA2 H 2.877 12.039 -12.249 1.00 . A A . 84 GLY HA2 1 1
19 33561 1 1 84 GLY HA3 H 1.566 12.624 -13.261 1.00 . A A . 84 GLY HA3 1 1
19 33562 1 1 84 GLY N N 2.740 11.147 -14.112 1.00 . A A . 84 GLY N 1 1
19 33563 1 1 84 GLY O O 0.388 11.203 -11.380 1.00 . A A . 84 GLY O 1 1
19 33564 1 1 85 THR C C 1.118 7.349 -11.513 1.00 . A A . 85 THR C 1 1
19 33565 1 1 85 THR CA C 0.313 8.519 -12.067 1.00 . A A . 85 THR CA 1 1
19 33566 1 1 85 THR CB C -0.701 7.988 -13.098 1.00 . A A . 85 THR CB 1 1
19 33567 1 1 85 THR CG2 C -1.698 9.071 -13.483 1.00 . A A . 85 THR CG2 1 1
19 33568 1 1 85 THR H H 1.817 9.266 -13.356 1.00 . A A . 85 THR H 1 1
19 33569 1 1 85 THR HA H -0.235 8.982 -11.259 1.00 . A A . 85 THR HA 1 1
19 33570 1 1 85 THR HB H -1.241 7.163 -12.656 1.00 . A A . 85 THR HB 1 1
19 33571 1 1 85 THR HG1 H 0.749 7.007 -14.005 1.00 . A A . 85 THR HG1 1 1
19 33572 1 1 85 THR HG21 H -1.224 9.776 -14.150 1.00 . A A . 85 THR HG21 1 1
19 33573 1 1 85 THR HG22 H -2.033 9.585 -12.595 1.00 . A A . 85 THR HG22 1 1
19 33574 1 1 85 THR HG23 H -2.544 8.620 -13.979 1.00 . A A . 85 THR HG23 1 1
19 33575 1 1 85 THR N N 1.187 9.528 -12.653 1.00 . A A . 85 THR N 1 1
19 33576 1 1 85 THR O O 2.343 7.313 -11.635 1.00 . A A . 85 THR O 1 1
19 33577 1 1 85 THR OG1 O -0.015 7.526 -14.267 1.00 . A A . 85 THR OG1 1 1
19 33578 1 1 86 CYS C C 0.264 3.959 -10.613 1.00 . A A . 86 CYS C 1 1
19 33579 1 1 86 CYS CA C 1.074 5.221 -10.333 1.00 . A A . 86 CYS CA 1 1
19 33580 1 1 86 CYS CB C 1.257 5.400 -8.825 1.00 . A A . 86 CYS CB 1 1
19 33581 1 1 86 CYS H H -0.551 6.479 -10.841 1.00 . A A . 86 CYS H 1 1
19 33582 1 1 86 CYS HA H 2.044 5.122 -10.796 1.00 . A A . 86 CYS HA 1 1
19 33583 1 1 86 CYS HB2 H 0.393 5.908 -8.423 1.00 . A A . 86 CYS HB2 1 1
19 33584 1 1 86 CYS HB3 H 1.341 4.428 -8.363 1.00 . A A . 86 CYS HB3 1 1
19 33585 1 1 86 CYS HG H 3.019 6.073 -7.110 1.00 . A A . 86 CYS HG 1 1
19 33586 1 1 86 CYS N N 0.423 6.394 -10.906 1.00 . A A . 86 CYS N 1 1
19 33587 1 1 86 CYS O O -0.965 3.974 -10.560 1.00 . A A . 86 CYS O 1 1
19 33588 1 1 86 CYS SG S 2.720 6.358 -8.368 1.00 . A A . 86 CYS SG 1 1
19 33589 1 1 87 SER C C 0.804 0.503 -10.269 1.00 . A A . 87 SER C 1 1
19 33590 1 1 87 SER CA C 0.310 1.599 -11.208 1.00 . A A . 87 SER CA 1 1
19 33591 1 1 87 SER CB C 0.565 1.195 -12.661 1.00 . A A . 87 SER CB 1 1
19 33592 1 1 87 SER H H 1.942 2.921 -10.940 1.00 . A A . 87 SER H 1 1
19 33593 1 1 87 SER HA H -0.752 1.731 -11.061 1.00 . A A . 87 SER HA 1 1
19 33594 1 1 87 SER HB2 H 1.527 1.571 -12.973 1.00 . A A . 87 SER HB2 1 1
19 33595 1 1 87 SER HB3 H 0.558 0.117 -12.738 1.00 . A A . 87 SER HB3 1 1
19 33596 1 1 87 SER HG H -1.091 1.046 -13.697 1.00 . A A . 87 SER HG 1 1
19 33597 1 1 87 SER N N 0.963 2.869 -10.913 1.00 . A A . 87 SER N 1 1
19 33598 1 1 87 SER O O 1.528 -0.403 -10.680 1.00 . A A . 87 SER O 1 1
19 33599 1 1 87 SER OG O -0.432 1.721 -13.520 1.00 . A A . 87 SER OG 1 1
19 33600 1 1 88 VAL C C -0.062 -1.640 -8.084 1.00 . A A . 88 VAL C 1 1
19 33601 1 1 88 VAL CA C 0.808 -0.390 -8.004 1.00 . A A . 88 VAL CA 1 1
19 33602 1 1 88 VAL CB C 0.724 0.190 -6.580 1.00 . A A . 88 VAL CB 1 1
19 33603 1 1 88 VAL CG1 C 1.219 -0.824 -5.560 1.00 . A A . 88 VAL CG1 1 1
19 33604 1 1 88 VAL CG2 C 1.518 1.485 -6.485 1.00 . A A . 88 VAL CG2 1 1
19 33605 1 1 88 VAL H H -0.170 1.339 -8.735 1.00 . A A . 88 VAL H 1 1
19 33606 1 1 88 VAL HA H 1.834 -0.665 -8.199 1.00 . A A . 88 VAL HA 1 1
19 33607 1 1 88 VAL HB H -0.311 0.411 -6.363 1.00 . A A . 88 VAL HB 1 1
19 33608 1 1 88 VAL HG11 H 2.292 -0.746 -5.467 1.00 . A A . 88 VAL HG11 1 1
19 33609 1 1 88 VAL HG12 H 0.758 -0.627 -4.603 1.00 . A A . 88 VAL HG12 1 1
19 33610 1 1 88 VAL HG13 H 0.959 -1.820 -5.887 1.00 . A A . 88 VAL HG13 1 1
19 33611 1 1 88 VAL HG21 H 2.462 1.366 -6.997 1.00 . A A . 88 VAL HG21 1 1
19 33612 1 1 88 VAL HG22 H 0.958 2.286 -6.946 1.00 . A A . 88 VAL HG22 1 1
19 33613 1 1 88 VAL HG23 H 1.698 1.722 -5.448 1.00 . A A . 88 VAL HG23 1 1
19 33614 1 1 88 VAL N N 0.407 0.593 -9.003 1.00 . A A . 88 VAL N 1 1
19 33615 1 1 88 VAL O O -1.290 -1.554 -8.098 1.00 . A A . 88 VAL O 1 1
19 33616 1 1 89 SER C C 0.289 -5.003 -7.085 1.00 . A A . 89 SER C 1 1
19 33617 1 1 89 SER CA C -0.131 -4.069 -8.216 1.00 . A A . 89 SER CA 1 1
19 33618 1 1 89 SER CB C 0.127 -4.739 -9.567 1.00 . A A . 89 SER CB 1 1
19 33619 1 1 89 SER H H 1.564 -2.804 -8.120 1.00 . A A . 89 SER H 1 1
19 33620 1 1 89 SER HA H -1.187 -3.862 -8.122 1.00 . A A . 89 SER HA 1 1
19 33621 1 1 89 SER HB2 H -0.297 -5.731 -9.562 1.00 . A A . 89 SER HB2 1 1
19 33622 1 1 89 SER HB3 H -0.335 -4.154 -10.349 1.00 . A A . 89 SER HB3 1 1
19 33623 1 1 89 SER HG H 1.750 -5.758 -9.972 1.00 . A A . 89 SER HG 1 1
19 33624 1 1 89 SER N N 0.583 -2.801 -8.135 1.00 . A A . 89 SER N 1 1
19 33625 1 1 89 SER O O 1.479 -5.219 -6.853 1.00 . A A . 89 SER O 1 1
19 33626 1 1 89 SER OG O 1.516 -4.837 -9.831 1.00 . A A . 89 SER OG 1 1
19 33627 1 1 90 TYR C C -0.978 -7.856 -5.569 1.00 . A A . 90 TYR C 1 1
19 33628 1 1 90 TYR CA C -0.430 -6.463 -5.276 1.00 . A A . 90 TYR CA 1 1
19 33629 1 1 90 TYR CB C -1.047 -5.921 -3.985 1.00 . A A . 90 TYR CB 1 1
19 33630 1 1 90 TYR CD1 C -3.146 -7.232 -3.486 1.00 . A A . 90 TYR CD1 1 1
19 33631 1 1 90 TYR CD2 C -3.379 -5.012 -4.321 1.00 . A A . 90 TYR CD2 1 1
19 33632 1 1 90 TYR CE1 C -4.521 -7.362 -3.434 1.00 . A A . 90 TYR CE1 1 1
19 33633 1 1 90 TYR CE2 C -4.754 -5.133 -4.272 1.00 . A A . 90 TYR CE2 1 1
19 33634 1 1 90 TYR CG C -2.552 -6.058 -3.930 1.00 . A A . 90 TYR CG 1 1
19 33635 1 1 90 TYR CZ C -5.320 -6.310 -3.828 1.00 . A A . 90 TYR CZ 1 1
19 33636 1 1 90 TYR H H -1.624 -5.344 -6.617 1.00 . A A . 90 TYR H 1 1
19 33637 1 1 90 TYR HA H 0.641 -6.529 -5.150 1.00 . A A . 90 TYR HA 1 1
19 33638 1 1 90 TYR HB2 H -0.635 -6.457 -3.144 1.00 . A A . 90 TYR HB2 1 1
19 33639 1 1 90 TYR HB3 H -0.806 -4.872 -3.891 1.00 . A A . 90 TYR HB3 1 1
19 33640 1 1 90 TYR HD1 H -2.517 -8.055 -3.177 1.00 . A A . 90 TYR HD1 1 1
19 33641 1 1 90 TYR HD2 H -2.933 -4.092 -4.669 1.00 . A A . 90 TYR HD2 1 1
19 33642 1 1 90 TYR HE1 H -4.964 -8.284 -3.086 1.00 . A A . 90 TYR HE1 1 1
19 33643 1 1 90 TYR HE2 H -5.381 -4.309 -4.581 1.00 . A A . 90 TYR HE2 1 1
19 33644 1 1 90 TYR HH H -7.089 -5.563 -3.724 1.00 . A A . 90 TYR HH 1 1
19 33645 1 1 90 TYR N N -0.696 -5.554 -6.384 1.00 . A A . 90 TYR N 1 1
19 33646 1 1 90 TYR O O -1.827 -8.030 -6.445 1.00 . A A . 90 TYR O 1 1
19 33647 1 1 90 TYR OH O -6.690 -6.435 -3.777 1.00 . A A . 90 TYR OH 1 1
19 33648 1 1 91 LEU C C -1.254 -10.870 -3.667 1.00 . A A . 91 LEU C 1 1
19 33649 1 1 91 LEU CA C -0.927 -10.224 -5.010 1.00 . A A . 91 LEU CA 1 1
19 33650 1 1 91 LEU CB C 0.151 -11.035 -5.730 1.00 . A A . 91 LEU CB 1 1
19 33651 1 1 91 LEU CD1 C 1.412 -11.352 -7.873 1.00 . A A . 91 LEU CD1 1 1
19 33652 1 1 91 LEU CD2 C -0.953 -12.144 -7.688 1.00 . A A . 91 LEU CD2 1 1
19 33653 1 1 91 LEU CG C 0.049 -11.084 -7.255 1.00 . A A . 91 LEU CG 1 1
19 33654 1 1 91 LEU H H 0.187 -8.644 -4.149 1.00 . A A . 91 LEU H 1 1
19 33655 1 1 91 LEU HA H -1.821 -10.211 -5.616 1.00 . A A . 91 LEU HA 1 1
19 33656 1 1 91 LEU HB2 H 1.110 -10.609 -5.477 1.00 . A A . 91 LEU HB2 1 1
19 33657 1 1 91 LEU HB3 H 0.102 -12.050 -5.361 1.00 . A A . 91 LEU HB3 1 1
19 33658 1 1 91 LEU HD11 H 1.869 -10.416 -8.155 1.00 . A A . 91 LEU HD11 1 1
19 33659 1 1 91 LEU HD12 H 1.295 -11.974 -8.748 1.00 . A A . 91 LEU HD12 1 1
19 33660 1 1 91 LEU HD13 H 2.040 -11.858 -7.154 1.00 . A A . 91 LEU HD13 1 1
19 33661 1 1 91 LEU HD21 H -1.913 -11.681 -7.864 1.00 . A A . 91 LEU HD21 1 1
19 33662 1 1 91 LEU HD22 H -1.050 -12.888 -6.910 1.00 . A A . 91 LEU HD22 1 1
19 33663 1 1 91 LEU HD23 H -0.608 -12.616 -8.596 1.00 . A A . 91 LEU HD23 1 1
19 33664 1 1 91 LEU HG H -0.299 -10.126 -7.617 1.00 . A A . 91 LEU HG 1 1
19 33665 1 1 91 LEU N N -0.487 -8.845 -4.831 1.00 . A A . 91 LEU N 1 1
19 33666 1 1 91 LEU O O -0.368 -11.230 -2.891 1.00 . A A . 91 LEU O 1 1
19 33667 1 1 92 PRO C C -2.739 -13.125 -2.072 1.00 . A A . 92 PRO C 1 1
19 33668 1 1 92 PRO CA C -3.030 -11.630 -2.138 1.00 . A A . 92 PRO CA 1 1
19 33669 1 1 92 PRO CB C -4.540 -11.380 -2.173 1.00 . A A . 92 PRO CB 1 1
19 33670 1 1 92 PRO CD C -3.667 -10.619 -4.264 1.00 . A A . 92 PRO CD 1 1
19 33671 1 1 92 PRO CG C -4.869 -11.252 -3.620 1.00 . A A . 92 PRO CG 1 1
19 33672 1 1 92 PRO HA H -2.603 -11.143 -1.273 1.00 . A A . 92 PRO HA 1 1
19 33673 1 1 92 PRO HB2 H -5.056 -12.216 -1.722 1.00 . A A . 92 PRO HB2 1 1
19 33674 1 1 92 PRO HB3 H -4.771 -10.474 -1.634 1.00 . A A . 92 PRO HB3 1 1
19 33675 1 1 92 PRO HD2 H -3.528 -11.002 -5.264 1.00 . A A . 92 PRO HD2 1 1
19 33676 1 1 92 PRO HD3 H -3.771 -9.544 -4.281 1.00 . A A . 92 PRO HD3 1 1
19 33677 1 1 92 PRO HG2 H -5.050 -12.228 -4.044 1.00 . A A . 92 PRO HG2 1 1
19 33678 1 1 92 PRO HG3 H -5.737 -10.621 -3.745 1.00 . A A . 92 PRO HG3 1 1
19 33679 1 1 92 PRO N N -2.556 -11.024 -3.386 1.00 . A A . 92 PRO N 1 1
19 33680 1 1 92 PRO O O -2.153 -13.696 -2.993 1.00 . A A . 92 PRO O 1 1
19 33681 1 1 93 THR C C -4.211 -15.880 -0.328 1.00 . A A . 93 THR C 1 1
19 33682 1 1 93 THR CA C -2.935 -15.186 -0.792 1.00 . A A . 93 THR CA 1 1
19 33683 1 1 93 THR CB C -1.817 -15.456 0.232 1.00 . A A . 93 THR CB 1 1
19 33684 1 1 93 THR CG2 C -2.052 -14.667 1.511 1.00 . A A . 93 THR CG2 1 1
19 33685 1 1 93 THR H H -3.614 -13.248 -0.279 1.00 . A A . 93 THR H 1 1
19 33686 1 1 93 THR HA H -2.634 -15.604 -1.742 1.00 . A A . 93 THR HA 1 1
19 33687 1 1 93 THR HB H -0.874 -15.145 -0.197 1.00 . A A . 93 THR HB 1 1
19 33688 1 1 93 THR HG1 H -0.836 -17.128 0.595 1.00 . A A . 93 THR HG1 1 1
19 33689 1 1 93 THR HG21 H -1.102 -14.419 1.961 1.00 . A A . 93 THR HG21 1 1
19 33690 1 1 93 THR HG22 H -2.632 -15.263 2.200 1.00 . A A . 93 THR HG22 1 1
19 33691 1 1 93 THR HG23 H -2.588 -13.759 1.280 1.00 . A A . 93 THR HG23 1 1
19 33692 1 1 93 THR N N -3.152 -13.757 -0.978 1.00 . A A . 93 THR N 1 1
19 33693 1 1 93 THR O O -4.496 -17.009 -0.728 1.00 . A A . 93 THR O 1 1
19 33694 1 1 93 THR OG1 O -1.754 -16.854 0.532 1.00 . A A . 93 THR OG1 1 1
19 33695 1 1 94 LYS C C -7.346 -14.718 0.955 1.00 . A A . 94 LYS C 1 1
19 33696 1 1 94 LYS CA C -6.224 -15.748 1.034 1.00 . A A . 94 LYS CA 1 1
19 33697 1 1 94 LYS CB C -6.041 -16.208 2.482 1.00 . A A . 94 LYS CB 1 1
19 33698 1 1 94 LYS CD C -6.878 -14.435 4.052 1.00 . A A . 94 LYS CD 1 1
19 33699 1 1 94 LYS CE C -7.504 -15.322 5.117 1.00 . A A . 94 LYS CE 1 1
19 33700 1 1 94 LYS CG C -5.654 -15.088 3.432 1.00 . A A . 94 LYS CG 1 1
19 33701 1 1 94 LYS H H -4.695 -14.302 0.799 1.00 . A A . 94 LYS H 1 1
19 33702 1 1 94 LYS HA H -6.489 -16.599 0.426 1.00 . A A . 94 LYS HA 1 1
19 33703 1 1 94 LYS HB2 H -6.967 -16.643 2.829 1.00 . A A . 94 LYS HB2 1 1
19 33704 1 1 94 LYS HB3 H -5.266 -16.961 2.513 1.00 . A A . 94 LYS HB3 1 1
19 33705 1 1 94 LYS HD2 H -6.586 -13.499 4.506 1.00 . A A . 94 LYS HD2 1 1
19 33706 1 1 94 LYS HD3 H -7.607 -14.249 3.277 1.00 . A A . 94 LYS HD3 1 1
19 33707 1 1 94 LYS HE2 H -8.096 -16.083 4.631 1.00 . A A . 94 LYS HE2 1 1
19 33708 1 1 94 LYS HE3 H -6.714 -15.790 5.686 1.00 . A A . 94 LYS HE3 1 1
19 33709 1 1 94 LYS HG2 H -5.037 -15.493 4.221 1.00 . A A . 94 LYS HG2 1 1
19 33710 1 1 94 LYS HG3 H -5.097 -14.340 2.885 1.00 . A A . 94 LYS HG3 1 1
19 33711 1 1 94 LYS HZ1 H -8.602 -13.621 5.628 1.00 . A A . 94 LYS HZ1 1 1
19 33712 1 1 94 LYS HZ2 H -7.889 -14.398 6.950 1.00 . A A . 94 LYS HZ2 1 1
19 33713 1 1 94 LYS HZ3 H -9.261 -15.064 6.217 1.00 . A A . 94 LYS HZ3 1 1
19 33714 1 1 94 LYS N N -4.976 -15.198 0.517 1.00 . A A . 94 LYS N 1 1
19 33715 1 1 94 LYS NZ N -8.375 -14.547 6.043 1.00 . A A . 94 LYS NZ 1 1
19 33716 1 1 94 LYS O O -7.118 -13.510 1.012 1.00 . A A . 94 LYS O 1 1
19 33717 1 1 95 PRO C C -10.081 -13.647 2.056 1.00 . A A . 95 PRO C 1 1
19 33718 1 1 95 PRO CA C -9.772 -14.344 0.735 1.00 . A A . 95 PRO CA 1 1
19 33719 1 1 95 PRO CB C -10.894 -15.318 0.369 1.00 . A A . 95 PRO CB 1 1
19 33720 1 1 95 PRO CD C -8.935 -16.635 0.748 1.00 . A A . 95 PRO CD 1 1
19 33721 1 1 95 PRO CG C -10.433 -16.638 0.884 1.00 . A A . 95 PRO CG 1 1
19 33722 1 1 95 PRO HA H -9.667 -13.604 -0.045 1.00 . A A . 95 PRO HA 1 1
19 33723 1 1 95 PRO HB2 H -11.814 -15.007 0.845 1.00 . A A . 95 PRO HB2 1 1
19 33724 1 1 95 PRO HB3 H -11.025 -15.337 -0.703 1.00 . A A . 95 PRO HB3 1 1
19 33725 1 1 95 PRO HD2 H -8.482 -17.184 1.560 1.00 . A A . 95 PRO HD2 1 1
19 33726 1 1 95 PRO HD3 H -8.642 -17.053 -0.204 1.00 . A A . 95 PRO HD3 1 1
19 33727 1 1 95 PRO HG2 H -10.715 -16.747 1.920 1.00 . A A . 95 PRO HG2 1 1
19 33728 1 1 95 PRO HG3 H -10.861 -17.433 0.291 1.00 . A A . 95 PRO HG3 1 1
19 33729 1 1 95 PRO N N -8.589 -15.206 0.822 1.00 . A A . 95 PRO N 1 1
19 33730 1 1 95 PRO O O -9.961 -14.243 3.125 1.00 . A A . 95 PRO O 1 1
19 33731 1 1 96 GLY C C -11.012 -10.152 2.884 1.00 . A A . 96 GLY C 1 1
19 33732 1 1 96 GLY CA C -10.800 -11.625 3.169 1.00 . A A . 96 GLY CA 1 1
19 33733 1 1 96 GLY H H -10.557 -11.958 1.092 1.00 . A A . 96 GLY H 1 1
19 33734 1 1 96 GLY HA2 H -11.700 -12.030 3.608 1.00 . A A . 96 GLY HA2 1 1
19 33735 1 1 96 GLY HA3 H -9.989 -11.730 3.875 1.00 . A A . 96 GLY HA3 1 1
19 33736 1 1 96 GLY N N -10.479 -12.382 1.973 1.00 . A A . 96 GLY N 1 1
19 33737 1 1 96 GLY O O -11.934 -9.780 2.159 1.00 . A A . 96 GLY O 1 1
19 33738 1 1 97 GLU C C -8.905 -7.195 3.471 1.00 . A A . 97 GLU C 1 1
19 33739 1 1 97 GLU CA C -10.258 -7.869 3.262 1.00 . A A . 97 GLU CA 1 1
19 33740 1 1 97 GLU CB C -11.290 -7.273 4.221 1.00 . A A . 97 GLU CB 1 1
19 33741 1 1 97 GLU CD C -10.697 -8.920 6.042 1.00 . A A . 97 GLU CD 1 1
19 33742 1 1 97 GLU CG C -10.941 -7.466 5.687 1.00 . A A . 97 GLU CG 1 1
19 33743 1 1 97 GLU H H -9.442 -9.667 4.025 1.00 . A A . 97 GLU H 1 1
19 33744 1 1 97 GLU HA H -10.580 -7.693 2.247 1.00 . A A . 97 GLU HA 1 1
19 33745 1 1 97 GLU HB2 H -11.373 -6.213 4.029 1.00 . A A . 97 GLU HB2 1 1
19 33746 1 1 97 GLU HB3 H -12.247 -7.739 4.036 1.00 . A A . 97 GLU HB3 1 1
19 33747 1 1 97 GLU HG2 H -10.047 -6.903 5.909 1.00 . A A . 97 GLU HG2 1 1
19 33748 1 1 97 GLU HG3 H -11.758 -7.096 6.290 1.00 . A A . 97 GLU HG3 1 1
19 33749 1 1 97 GLU N N -10.157 -9.310 3.457 1.00 . A A . 97 GLU N 1 1
19 33750 1 1 97 GLU O O -8.297 -7.315 4.535 1.00 . A A . 97 GLU O 1 1
19 33751 1 1 97 GLU OE1 O -11.682 -9.683 6.132 1.00 . A A . 97 GLU OE1 1 1
19 33752 1 1 97 GLU OE2 O -9.521 -9.295 6.230 1.00 . A A . 97 GLU OE2 1 1
19 33753 1 1 98 TYR C C -7.355 -4.289 2.634 1.00 . A A . 98 TYR C 1 1
19 33754 1 1 98 TYR CA C -7.156 -5.797 2.518 1.00 . A A . 98 TYR CA 1 1
19 33755 1 1 98 TYR CB C -6.313 -6.118 1.283 1.00 . A A . 98 TYR CB 1 1
19 33756 1 1 98 TYR CD1 C -6.901 -8.524 0.790 1.00 . A A . 98 TYR CD1 1 1
19 33757 1 1 98 TYR CD2 C -4.657 -8.020 1.416 1.00 . A A . 98 TYR CD2 1 1
19 33758 1 1 98 TYR CE1 C -6.575 -9.861 0.677 1.00 . A A . 98 TYR CE1 1 1
19 33759 1 1 98 TYR CE2 C -4.321 -9.355 1.305 1.00 . A A . 98 TYR CE2 1 1
19 33760 1 1 98 TYR CG C -5.950 -7.581 1.160 1.00 . A A . 98 TYR CG 1 1
19 33761 1 1 98 TYR CZ C -5.284 -10.272 0.935 1.00 . A A . 98 TYR CZ 1 1
19 33762 1 1 98 TYR H H -8.968 -6.429 1.626 1.00 . A A . 98 TYR H 1 1
19 33763 1 1 98 TYR HA H -6.637 -6.149 3.397 1.00 . A A . 98 TYR HA 1 1
19 33764 1 1 98 TYR HB2 H -6.862 -5.838 0.397 1.00 . A A . 98 TYR HB2 1 1
19 33765 1 1 98 TYR HB3 H -5.395 -5.550 1.325 1.00 . A A . 98 TYR HB3 1 1
19 33766 1 1 98 TYR HD1 H -7.912 -8.199 0.588 1.00 . A A . 98 TYR HD1 1 1
19 33767 1 1 98 TYR HD2 H -3.906 -7.299 1.705 1.00 . A A . 98 TYR HD2 1 1
19 33768 1 1 98 TYR HE1 H -7.328 -10.580 0.388 1.00 . A A . 98 TYR HE1 1 1
19 33769 1 1 98 TYR HE2 H -3.311 -9.677 1.507 1.00 . A A . 98 TYR HE2 1 1
19 33770 1 1 98 TYR HH H -5.188 -12.060 1.636 1.00 . A A . 98 TYR HH 1 1
19 33771 1 1 98 TYR N N -8.439 -6.487 2.448 1.00 . A A . 98 TYR N 1 1
19 33772 1 1 98 TYR O O -8.169 -3.701 1.921 1.00 . A A . 98 TYR O 1 1
19 33773 1 1 98 TYR OH O -4.953 -11.603 0.825 1.00 . A A . 98 TYR OH 1 1
19 33774 1 1 99 PHE C C -5.476 -1.514 3.176 1.00 . A A . 99 PHE C 1 1
19 33775 1 1 99 PHE CA C -6.697 -2.228 3.749 1.00 . A A . 99 PHE CA 1 1
19 33776 1 1 99 PHE CB C -6.829 -1.918 5.242 1.00 . A A . 99 PHE CB 1 1
19 33777 1 1 99 PHE CD1 C -8.718 -3.507 5.691 1.00 . A A . 99 PHE CD1 1 1
19 33778 1 1 99 PHE CD2 C -8.932 -1.253 6.439 1.00 . A A . 99 PHE CD2 1 1
19 33779 1 1 99 PHE CE1 C -9.968 -3.799 6.205 1.00 . A A . 99 PHE CE1 1 1
19 33780 1 1 99 PHE CE2 C -10.182 -1.539 6.954 1.00 . A A . 99 PHE CE2 1 1
19 33781 1 1 99 PHE CG C -8.187 -2.232 5.802 1.00 . A A . 99 PHE CG 1 1
19 33782 1 1 99 PHE CZ C -10.700 -2.814 6.838 1.00 . A A . 99 PHE CZ 1 1
19 33783 1 1 99 PHE H H -5.974 -4.191 4.076 1.00 . A A . 99 PHE H 1 1
19 33784 1 1 99 PHE HA H -7.579 -1.875 3.238 1.00 . A A . 99 PHE HA 1 1
19 33785 1 1 99 PHE HB2 H -6.103 -2.499 5.789 1.00 . A A . 99 PHE HB2 1 1
19 33786 1 1 99 PHE HB3 H -6.638 -0.867 5.402 1.00 . A A . 99 PHE HB3 1 1
19 33787 1 1 99 PHE HD1 H -8.146 -4.279 5.197 1.00 . A A . 99 PHE HD1 1 1
19 33788 1 1 99 PHE HD2 H -8.528 -0.255 6.530 1.00 . A A . 99 PHE HD2 1 1
19 33789 1 1 99 PHE HE1 H -10.370 -4.797 6.113 1.00 . A A . 99 PHE HE1 1 1
19 33790 1 1 99 PHE HE2 H -10.752 -0.766 7.449 1.00 . A A . 99 PHE HE2 1 1
19 33791 1 1 99 PHE HZ H -11.677 -3.039 7.240 1.00 . A A . 99 PHE HZ 1 1
19 33792 1 1 99 PHE N N -6.605 -3.668 3.538 1.00 . A A . 99 PHE N 1 1
19 33793 1 1 99 PHE O O -4.371 -1.628 3.706 1.00 . A A . 99 PHE O 1 1
19 33794 1 1 100 VAL C C -4.372 1.301 2.117 1.00 . A A . 100 VAL C 1 1
19 33795 1 1 100 VAL CA C -4.602 -0.046 1.443 1.00 . A A . 100 VAL CA 1 1
19 33796 1 1 100 VAL CB C -4.894 0.184 -0.052 1.00 . A A . 100 VAL CB 1 1
19 33797 1 1 100 VAL CG1 C -3.768 0.976 -0.700 1.00 . A A . 100 VAL CG1 1 1
19 33798 1 1 100 VAL CG2 C -5.101 -1.144 -0.764 1.00 . A A . 100 VAL CG2 1 1
19 33799 1 1 100 VAL H H -6.588 -0.727 1.712 1.00 . A A . 100 VAL H 1 1
19 33800 1 1 100 VAL HA H -3.702 -0.638 1.526 1.00 . A A . 100 VAL HA 1 1
19 33801 1 1 100 VAL HB H -5.804 0.759 -0.136 1.00 . A A . 100 VAL HB 1 1
19 33802 1 1 100 VAL HG11 H -3.056 0.294 -1.141 1.00 . A A . 100 VAL HG11 1 1
19 33803 1 1 100 VAL HG12 H -4.175 1.618 -1.467 1.00 . A A . 100 VAL HG12 1 1
19 33804 1 1 100 VAL HG13 H -3.274 1.577 0.049 1.00 . A A . 100 VAL HG13 1 1
19 33805 1 1 100 VAL HG21 H -4.214 -1.393 -1.327 1.00 . A A . 100 VAL HG21 1 1
19 33806 1 1 100 VAL HG22 H -5.294 -1.918 -0.035 1.00 . A A . 100 VAL HG22 1 1
19 33807 1 1 100 VAL HG23 H -5.943 -1.065 -1.436 1.00 . A A . 100 VAL HG23 1 1
19 33808 1 1 100 VAL N N -5.684 -0.779 2.089 1.00 . A A . 100 VAL N 1 1
19 33809 1 1 100 VAL O O -5.108 2.258 1.883 1.00 . A A . 100 VAL O 1 1
19 33810 1 1 101 ASN C C -2.254 3.563 2.760 1.00 . A A . 101 ASN C 1 1
19 33811 1 1 101 ASN CA C -3.015 2.600 3.666 1.00 . A A . 101 ASN CA 1 1
19 33812 1 1 101 ASN CB C -2.183 2.289 4.912 1.00 . A A . 101 ASN CB 1 1
19 33813 1 1 101 ASN CG C -2.944 1.451 5.921 1.00 . A A . 101 ASN CG 1 1
19 33814 1 1 101 ASN H H -2.792 0.572 3.102 1.00 . A A . 101 ASN H 1 1
19 33815 1 1 101 ASN HA H -3.941 3.064 3.969 1.00 . A A . 101 ASN HA 1 1
19 33816 1 1 101 ASN HB2 H -1.296 1.746 4.619 1.00 . A A . 101 ASN HB2 1 1
19 33817 1 1 101 ASN HB3 H -1.893 3.215 5.385 1.00 . A A . 101 ASN HB3 1 1
19 33818 1 1 101 ASN HD21 H -2.634 -0.185 4.833 1.00 . A A . 101 ASN HD21 1 1
19 33819 1 1 101 ASN HD22 H -3.536 -0.411 6.290 1.00 . A A . 101 ASN HD22 1 1
19 33820 1 1 101 ASN N N -3.343 1.369 2.957 1.00 . A A . 101 ASN N 1 1
19 33821 1 1 101 ASN ND2 N -3.048 0.154 5.655 1.00 . A A . 101 ASN ND2 1 1
19 33822 1 1 101 ASN O O -1.049 3.415 2.552 1.00 . A A . 101 ASN O 1 1
19 33823 1 1 101 ASN OD1 O -3.432 1.964 6.928 1.00 . A A . 101 ASN OD1 1 1
19 33824 1 1 102 ILE C C -2.078 6.841 2.088 1.00 . A A . 102 ILE C 1 1
19 33825 1 1 102 ILE CA C -2.356 5.539 1.345 1.00 . A A . 102 ILE CA 1 1
19 33826 1 1 102 ILE CB C -3.253 5.837 0.128 1.00 . A A . 102 ILE CB 1 1
19 33827 1 1 102 ILE CD1 C -4.703 4.744 -1.655 1.00 . A A . 102 ILE CD1 1 1
19 33828 1 1 102 ILE CG1 C -3.798 4.535 -0.461 1.00 . A A . 102 ILE CG1 1 1
19 33829 1 1 102 ILE CG2 C -2.478 6.617 -0.923 1.00 . A A . 102 ILE CG2 1 1
19 33830 1 1 102 ILE H H -3.921 4.616 2.430 1.00 . A A . 102 ILE H 1 1
19 33831 1 1 102 ILE HA H -1.420 5.135 0.986 1.00 . A A . 102 ILE HA 1 1
19 33832 1 1 102 ILE HB H -4.079 6.448 0.459 1.00 . A A . 102 ILE HB 1 1
19 33833 1 1 102 ILE HD11 H -5.429 3.946 -1.702 1.00 . A A . 102 ILE HD11 1 1
19 33834 1 1 102 ILE HD12 H -5.213 5.691 -1.559 1.00 . A A . 102 ILE HD12 1 1
19 33835 1 1 102 ILE HD13 H -4.112 4.745 -2.560 1.00 . A A . 102 ILE HD13 1 1
19 33836 1 1 102 ILE HG12 H -2.973 3.916 -0.777 1.00 . A A . 102 ILE HG12 1 1
19 33837 1 1 102 ILE HG13 H -4.364 4.014 0.298 1.00 . A A . 102 ILE HG13 1 1
19 33838 1 1 102 ILE HG21 H -2.600 7.676 -0.748 1.00 . A A . 102 ILE HG21 1 1
19 33839 1 1 102 ILE HG22 H -1.431 6.362 -0.860 1.00 . A A . 102 ILE HG22 1 1
19 33840 1 1 102 ILE HG23 H -2.852 6.369 -1.904 1.00 . A A . 102 ILE HG23 1 1
19 33841 1 1 102 ILE N N -2.965 4.551 2.226 1.00 . A A . 102 ILE N 1 1
19 33842 1 1 102 ILE O O -3.002 7.553 2.484 1.00 . A A . 102 ILE O 1 1
19 33843 1 1 103 LEU C C 0.684 9.108 2.187 1.00 . A A . 103 LEU C 1 1
19 33844 1 1 103 LEU CA C -0.398 8.367 2.968 1.00 . A A . 103 LEU CA 1 1
19 33845 1 1 103 LEU CB C 0.108 8.034 4.372 1.00 . A A . 103 LEU CB 1 1
19 33846 1 1 103 LEU CD1 C 2.233 6.709 4.274 1.00 . A A . 103 LEU CD1 1 1
19 33847 1 1 103 LEU CD2 C 0.471 6.119 5.948 1.00 . A A . 103 LEU CD2 1 1
19 33848 1 1 103 LEU CG C 0.738 6.652 4.549 1.00 . A A . 103 LEU CG 1 1
19 33849 1 1 103 LEU H H -0.107 6.543 1.935 1.00 . A A . 103 LEU H 1 1
19 33850 1 1 103 LEU HA H -1.266 9.004 3.048 1.00 . A A . 103 LEU HA 1 1
19 33851 1 1 103 LEU HB2 H 0.849 8.772 4.640 1.00 . A A . 103 LEU HB2 1 1
19 33852 1 1 103 LEU HB3 H -0.731 8.106 5.050 1.00 . A A . 103 LEU HB3 1 1
19 33853 1 1 103 LEU HD11 H 2.401 7.067 3.270 1.00 . A A . 103 LEU HD11 1 1
19 33854 1 1 103 LEU HD12 H 2.656 5.720 4.379 1.00 . A A . 103 LEU HD12 1 1
19 33855 1 1 103 LEU HD13 H 2.704 7.378 4.980 1.00 . A A . 103 LEU HD13 1 1
19 33856 1 1 103 LEU HD21 H -0.595 6.063 6.115 1.00 . A A . 103 LEU HD21 1 1
19 33857 1 1 103 LEU HD22 H 0.915 6.782 6.677 1.00 . A A . 103 LEU HD22 1 1
19 33858 1 1 103 LEU HD23 H 0.903 5.134 6.047 1.00 . A A . 103 LEU HD23 1 1
19 33859 1 1 103 LEU HG H 0.295 5.968 3.839 1.00 . A A . 103 LEU HG 1 1
19 33860 1 1 103 LEU N N -0.799 7.149 2.273 1.00 . A A . 103 LEU N 1 1
19 33861 1 1 103 LEU O O 1.680 8.515 1.772 1.00 . A A . 103 LEU O 1 1
19 33862 1 1 104 PHE C C 2.282 12.065 2.225 1.00 . A A . 104 PHE C 1 1
19 33863 1 1 104 PHE CA C 1.441 11.229 1.265 1.00 . A A . 104 PHE CA 1 1
19 33864 1 1 104 PHE CB C 0.713 12.144 0.278 1.00 . A A . 104 PHE CB 1 1
19 33865 1 1 104 PHE CD1 C 2.196 11.724 -1.703 1.00 . A A . 104 PHE CD1 1 1
19 33866 1 1 104 PHE CD2 C 1.792 13.981 -1.048 1.00 . A A . 104 PHE CD2 1 1
19 33867 1 1 104 PHE CE1 C 2.998 12.164 -2.739 1.00 . A A . 104 PHE CE1 1 1
19 33868 1 1 104 PHE CE2 C 2.592 14.427 -2.083 1.00 . A A . 104 PHE CE2 1 1
19 33869 1 1 104 PHE CG C 1.584 12.626 -0.847 1.00 . A A . 104 PHE CG 1 1
19 33870 1 1 104 PHE CZ C 3.197 13.518 -2.928 1.00 . A A . 104 PHE CZ 1 1
19 33871 1 1 104 PHE H H -0.332 10.822 2.349 1.00 . A A . 104 PHE H 1 1
19 33872 1 1 104 PHE HA H 2.093 10.568 0.715 1.00 . A A . 104 PHE HA 1 1
19 33873 1 1 104 PHE HB2 H -0.118 11.607 -0.154 1.00 . A A . 104 PHE HB2 1 1
19 33874 1 1 104 PHE HB3 H 0.343 13.009 0.806 1.00 . A A . 104 PHE HB3 1 1
19 33875 1 1 104 PHE HD1 H 2.041 10.665 -1.555 1.00 . A A . 104 PHE HD1 1 1
19 33876 1 1 104 PHE HD2 H 1.320 14.694 -0.387 1.00 . A A . 104 PHE HD2 1 1
19 33877 1 1 104 PHE HE1 H 3.469 11.451 -3.398 1.00 . A A . 104 PHE HE1 1 1
19 33878 1 1 104 PHE HE2 H 2.747 15.486 -2.229 1.00 . A A . 104 PHE HE2 1 1
19 33879 1 1 104 PHE HZ H 3.823 13.864 -3.737 1.00 . A A . 104 PHE HZ 1 1
19 33880 1 1 104 PHE N N 0.482 10.407 1.994 1.00 . A A . 104 PHE N 1 1
19 33881 1 1 104 PHE O O 1.779 12.988 2.864 1.00 . A A . 104 PHE O 1 1
19 33882 1 1 105 GLU C C 4.038 12.321 4.660 1.00 . A A . 105 GLU C 1 1
19 33883 1 1 105 GLU CA C 4.476 12.451 3.204 1.00 . A A . 105 GLU CA 1 1
19 33884 1 1 105 GLU CB C 4.544 13.928 2.810 1.00 . A A . 105 GLU CB 1 1
19 33885 1 1 105 GLU CD C 5.920 15.508 1.398 1.00 . A A . 105 GLU CD 1 1
19 33886 1 1 105 GLU CG C 5.209 14.170 1.466 1.00 . A A . 105 GLU CG 1 1
19 33887 1 1 105 GLU H H 3.908 10.986 1.785 1.00 . A A . 105 GLU H 1 1
19 33888 1 1 105 GLU HA H 5.457 12.014 3.096 1.00 . A A . 105 GLU HA 1 1
19 33889 1 1 105 GLU HB2 H 3.540 14.324 2.769 1.00 . A A . 105 GLU HB2 1 1
19 33890 1 1 105 GLU HB3 H 5.101 14.464 3.565 1.00 . A A . 105 GLU HB3 1 1
19 33891 1 1 105 GLU HG2 H 5.931 13.387 1.290 1.00 . A A . 105 GLU HG2 1 1
19 33892 1 1 105 GLU HG3 H 4.453 14.141 0.695 1.00 . A A . 105 GLU HG3 1 1
19 33893 1 1 105 GLU N N 3.566 11.732 2.321 1.00 . A A . 105 GLU N 1 1
19 33894 1 1 105 GLU O O 4.018 13.302 5.402 1.00 . A A . 105 GLU O 1 1
19 33895 1 1 105 GLU OE1 O 5.562 16.409 2.186 1.00 . A A . 105 GLU OE1 1 1
19 33896 1 1 105 GLU OE2 O 6.832 15.654 0.559 1.00 . A A . 105 GLU OE2 1 1
19 33897 1 1 106 GLU C C 1.876 11.461 6.682 1.00 . A A . 106 GLU C 1 1
19 33898 1 1 106 GLU CA C 3.248 10.844 6.426 1.00 . A A . 106 GLU CA 1 1
19 33899 1 1 106 GLU CB C 4.264 11.401 7.426 1.00 . A A . 106 GLU CB 1 1
19 33900 1 1 106 GLU CD C 6.617 11.016 8.259 1.00 . A A . 106 GLU CD 1 1
19 33901 1 1 106 GLU CG C 5.708 11.115 7.049 1.00 . A A . 106 GLU CG 1 1
19 33902 1 1 106 GLU H H 3.724 10.360 4.421 1.00 . A A . 106 GLU H 1 1
19 33903 1 1 106 GLU HA H 3.178 9.775 6.555 1.00 . A A . 106 GLU HA 1 1
19 33904 1 1 106 GLU HB2 H 4.136 12.471 7.493 1.00 . A A . 106 GLU HB2 1 1
19 33905 1 1 106 GLU HB3 H 4.073 10.964 8.395 1.00 . A A . 106 GLU HB3 1 1
19 33906 1 1 106 GLU HG2 H 5.748 10.180 6.510 1.00 . A A . 106 GLU HG2 1 1
19 33907 1 1 106 GLU HG3 H 6.065 11.911 6.413 1.00 . A A . 106 GLU HG3 1 1
19 33908 1 1 106 GLU N N 3.687 11.102 5.059 1.00 . A A . 106 GLU N 1 1
19 33909 1 1 106 GLU O O 1.540 11.809 7.814 1.00 . A A . 106 GLU O 1 1
19 33910 1 1 106 GLU OE1 O 7.165 12.058 8.675 1.00 . A A . 106 GLU OE1 1 1
19 33911 1 1 106 GLU OE2 O 6.781 9.897 8.788 1.00 . A A . 106 GLU OE2 1 1
19 33912 1 1 107 VAL C C -1.291 11.265 5.075 1.00 . A A . 107 VAL C 1 1
19 33913 1 1 107 VAL CA C -0.250 12.167 5.729 1.00 . A A . 107 VAL CA 1 1
19 33914 1 1 107 VAL CB C -0.316 13.562 5.081 1.00 . A A . 107 VAL CB 1 1
19 33915 1 1 107 VAL CG1 C -1.600 14.275 5.476 1.00 . A A . 107 VAL CG1 1 1
19 33916 1 1 107 VAL CG2 C 0.902 14.387 5.467 1.00 . A A . 107 VAL CG2 1 1
19 33917 1 1 107 VAL H H 1.409 11.297 4.744 1.00 . A A . 107 VAL H 1 1
19 33918 1 1 107 VAL HA H -0.486 12.269 6.778 1.00 . A A . 107 VAL HA 1 1
19 33919 1 1 107 VAL HB H -0.315 13.439 4.008 1.00 . A A . 107 VAL HB 1 1
19 33920 1 1 107 VAL HG11 H -2.068 14.689 4.595 1.00 . A A . 107 VAL HG11 1 1
19 33921 1 1 107 VAL HG12 H -2.272 13.572 5.947 1.00 . A A . 107 VAL HG12 1 1
19 33922 1 1 107 VAL HG13 H -1.371 15.072 6.168 1.00 . A A . 107 VAL HG13 1 1
19 33923 1 1 107 VAL HG21 H 1.040 15.182 4.750 1.00 . A A . 107 VAL HG21 1 1
19 33924 1 1 107 VAL HG22 H 0.754 14.811 6.450 1.00 . A A . 107 VAL HG22 1 1
19 33925 1 1 107 VAL HG23 H 1.777 13.755 5.477 1.00 . A A . 107 VAL HG23 1 1
19 33926 1 1 107 VAL N N 1.086 11.593 5.621 1.00 . A A . 107 VAL N 1 1
19 33927 1 1 107 VAL O O -1.287 11.077 3.857 1.00 . A A . 107 VAL O 1 1
19 33928 1 1 108 HIS C C -4.206 10.591 4.503 1.00 . A A . 108 HIS C 1 1
19 33929 1 1 108 HIS CA C -3.229 9.826 5.390 1.00 . A A . 108 HIS CA 1 1
19 33930 1 1 108 HIS CB C -3.979 9.179 6.555 1.00 . A A . 108 HIS CB 1 1
19 33931 1 1 108 HIS CD2 C -2.237 7.579 7.619 1.00 . A A . 108 HIS CD2 1 1
19 33932 1 1 108 HIS CE1 C -3.282 5.685 7.262 1.00 . A A . 108 HIS CE1 1 1
19 33933 1 1 108 HIS CG C -3.398 7.868 6.987 1.00 . A A . 108 HIS CG 1 1
19 33934 1 1 108 HIS H H -2.132 10.896 6.850 1.00 . A A . 108 HIS H 1 1
19 33935 1 1 108 HIS HA H -2.759 9.052 4.802 1.00 . A A . 108 HIS HA 1 1
19 33936 1 1 108 HIS HB2 H -3.956 9.846 7.404 1.00 . A A . 108 HIS HB2 1 1
19 33937 1 1 108 HIS HB3 H -5.005 9.009 6.264 1.00 . A A . 108 HIS HB3 1 1
19 33938 1 1 108 HIS HD1 H -4.896 6.536 6.338 1.00 . A A . 108 HIS HD1 1 1
19 33939 1 1 108 HIS HD2 H -1.487 8.288 7.939 1.00 . A A . 108 HIS HD2 1 1
19 33940 1 1 108 HIS HE1 H -3.523 4.632 7.241 1.00 . A A . 108 HIS HE1 1 1
19 33941 1 1 108 HIS HE2 H -1.505 5.724 8.280 1.00 . A A . 108 HIS HE2 1 1
19 33942 1 1 108 HIS N N -2.181 10.708 5.890 1.00 . A A . 108 HIS N 1 1
19 33943 1 1 108 HIS ND1 N -4.029 6.660 6.777 1.00 . A A . 108 HIS ND1 1 1
19 33944 1 1 108 HIS NE2 N -2.188 6.216 7.778 1.00 . A A . 108 HIS NE2 1 1
19 33945 1 1 108 HIS O O -4.788 11.592 4.923 1.00 . A A . 108 HIS O 1 1
19 33946 1 1 109 ILE C C -6.743 10.509 2.712 1.00 . A A . 109 ILE C 1 1
19 33947 1 1 109 ILE CA C -5.287 10.754 2.330 1.00 . A A . 109 ILE CA 1 1
19 33948 1 1 109 ILE CB C -5.053 10.247 0.894 1.00 . A A . 109 ILE CB 1 1
19 33949 1 1 109 ILE CD1 C -5.675 8.336 -0.668 1.00 . A A . 109 ILE CD1 1 1
19 33950 1 1 109 ILE CG1 C -5.506 8.791 0.764 1.00 . A A . 109 ILE CG1 1 1
19 33951 1 1 109 ILE CG2 C -3.587 10.387 0.516 1.00 . A A . 109 ILE CG2 1 1
19 33952 1 1 109 ILE H H -3.889 9.313 2.999 1.00 . A A . 109 ILE H 1 1
19 33953 1 1 109 ILE HA H -5.095 11.817 2.351 1.00 . A A . 109 ILE HA 1 1
19 33954 1 1 109 ILE HB H -5.635 10.858 0.221 1.00 . A A . 109 ILE HB 1 1
19 33955 1 1 109 ILE HD11 H -6.386 8.978 -1.168 1.00 . A A . 109 ILE HD11 1 1
19 33956 1 1 109 ILE HD12 H -4.724 8.385 -1.177 1.00 . A A . 109 ILE HD12 1 1
19 33957 1 1 109 ILE HD13 H -6.039 7.319 -0.682 1.00 . A A . 109 ILE HD13 1 1
19 33958 1 1 109 ILE HG12 H -4.774 8.150 1.231 1.00 . A A . 109 ILE HG12 1 1
19 33959 1 1 109 ILE HG13 H -6.455 8.671 1.266 1.00 . A A . 109 ILE HG13 1 1
19 33960 1 1 109 ILE HG21 H -3.002 9.668 1.069 1.00 . A A . 109 ILE HG21 1 1
19 33961 1 1 109 ILE HG22 H -3.470 10.207 -0.543 1.00 . A A . 109 ILE HG22 1 1
19 33962 1 1 109 ILE HG23 H -3.248 11.385 0.751 1.00 . A A . 109 ILE HG23 1 1
19 33963 1 1 109 ILE N N -4.381 10.114 3.275 1.00 . A A . 109 ILE N 1 1
19 33964 1 1 109 ILE O O -7.087 9.503 3.334 1.00 . A A . 109 ILE O 1 1
19 33965 1 1 110 PRO C C -9.739 10.254 1.821 1.00 . A A . 110 PRO C 1 1
19 33966 1 1 110 PRO CA C -9.055 11.357 2.623 1.00 . A A . 110 PRO CA 1 1
19 33967 1 1 110 PRO CB C -9.590 12.730 2.208 1.00 . A A . 110 PRO CB 1 1
19 33968 1 1 110 PRO CD C -7.282 12.674 1.589 1.00 . A A . 110 PRO CD 1 1
19 33969 1 1 110 PRO CG C -8.623 13.220 1.186 1.00 . A A . 110 PRO CG 1 1
19 33970 1 1 110 PRO HA H -9.237 11.200 3.676 1.00 . A A . 110 PRO HA 1 1
19 33971 1 1 110 PRO HB2 H -10.583 12.622 1.795 1.00 . A A . 110 PRO HB2 1 1
19 33972 1 1 110 PRO HB3 H -9.620 13.383 3.068 1.00 . A A . 110 PRO HB3 1 1
19 33973 1 1 110 PRO HD2 H -6.690 12.444 0.716 1.00 . A A . 110 PRO HD2 1 1
19 33974 1 1 110 PRO HD3 H -6.763 13.378 2.224 1.00 . A A . 110 PRO HD3 1 1
19 33975 1 1 110 PRO HG2 H -8.901 12.850 0.211 1.00 . A A . 110 PRO HG2 1 1
19 33976 1 1 110 PRO HG3 H -8.604 14.300 1.188 1.00 . A A . 110 PRO HG3 1 1
19 33977 1 1 110 PRO N N -7.621 11.449 2.332 1.00 . A A . 110 PRO N 1 1
19 33978 1 1 110 PRO O O -10.377 10.519 0.803 1.00 . A A . 110 PRO O 1 1
19 33979 1 1 111 GLY C C -9.595 6.567 1.999 1.00 . A A . 111 GLY C 1 1
19 33980 1 1 111 GLY CA C -10.213 7.893 1.603 1.00 . A A . 111 GLY CA 1 1
19 33981 1 1 111 GLY H H -9.081 8.866 3.105 1.00 . A A . 111 GLY H 1 1
19 33982 1 1 111 GLY HA2 H -11.266 7.872 1.837 1.00 . A A . 111 GLY HA2 1 1
19 33983 1 1 111 GLY HA3 H -10.094 8.028 0.538 1.00 . A A . 111 GLY HA3 1 1
19 33984 1 1 111 GLY N N -9.602 9.017 2.288 1.00 . A A . 111 GLY N 1 1
19 33985 1 1 111 GLY O O -10.186 5.510 1.782 1.00 . A A . 111 GLY O 1 1
19 33986 1 1 112 SER C C -7.804 5.228 4.514 1.00 . A A . 112 SER C 1 1
19 33987 1 1 112 SER CA C -7.700 5.415 3.003 1.00 . A A . 112 SER CA 1 1
19 33988 1 1 112 SER CB C -6.230 5.481 2.586 1.00 . A A . 112 SER CB 1 1
19 33989 1 1 112 SER H H -7.981 7.496 2.727 1.00 . A A . 112 SER H 1 1
19 33990 1 1 112 SER HA H -8.167 4.573 2.515 1.00 . A A . 112 SER HA 1 1
19 33991 1 1 112 SER HB2 H -6.104 4.976 1.640 1.00 . A A . 112 SER HB2 1 1
19 33992 1 1 112 SER HB3 H -5.934 6.515 2.484 1.00 . A A . 112 SER HB3 1 1
19 33993 1 1 112 SER HG H -5.142 5.504 4.215 1.00 . A A . 112 SER HG 1 1
19 33994 1 1 112 SER N N -8.401 6.622 2.581 1.00 . A A . 112 SER N 1 1
19 33995 1 1 112 SER O O -7.995 6.179 5.272 1.00 . A A . 112 SER O 1 1
19 33996 1 1 112 SER OG O -5.397 4.861 3.550 1.00 . A A . 112 SER OG 1 1
19 33997 1 1 113 PRO C C -8.670 2.505 3.222 1.00 . A A . 113 PRO C 1 1
19 33998 1 1 113 PRO CA C -7.446 2.830 4.071 1.00 . A A . 113 PRO CA 1 1
19 33999 1 1 113 PRO CB C -7.142 1.680 5.034 1.00 . A A . 113 PRO CB 1 1
19 34000 1 1 113 PRO CD C -7.740 3.565 6.377 1.00 . A A . 113 PRO CD 1 1
19 34001 1 1 113 PRO CG C -7.814 2.065 6.307 1.00 . A A . 113 PRO CG 1 1
19 34002 1 1 113 PRO HA H -6.596 2.995 3.425 1.00 . A A . 113 PRO HA 1 1
19 34003 1 1 113 PRO HB2 H -7.544 0.759 4.637 1.00 . A A . 113 PRO HB2 1 1
19 34004 1 1 113 PRO HB3 H -6.074 1.588 5.165 1.00 . A A . 113 PRO HB3 1 1
19 34005 1 1 113 PRO HD2 H -8.624 3.965 6.852 1.00 . A A . 113 PRO HD2 1 1
19 34006 1 1 113 PRO HD3 H -6.852 3.875 6.908 1.00 . A A . 113 PRO HD3 1 1
19 34007 1 1 113 PRO HG2 H -8.844 1.741 6.291 1.00 . A A . 113 PRO HG2 1 1
19 34008 1 1 113 PRO HG3 H -7.294 1.625 7.144 1.00 . A A . 113 PRO HG3 1 1
19 34009 1 1 113 PRO N N -7.674 3.971 4.963 1.00 . A A . 113 PRO N 1 1
19 34010 1 1 113 PRO O O -9.798 2.840 3.586 1.00 . A A . 113 PRO O 1 1
19 34011 1 1 114 PHE C C -9.808 -0.019 1.263 1.00 . A A . 114 PHE C 1 1
19 34012 1 1 114 PHE CA C -9.527 1.479 1.188 1.00 . A A . 114 PHE CA 1 1
19 34013 1 1 114 PHE CB C -9.182 1.873 -0.250 1.00 . A A . 114 PHE CB 1 1
19 34014 1 1 114 PHE CD1 C -8.303 4.221 -0.156 1.00 . A A . 114 PHE CD1 1 1
19 34015 1 1 114 PHE CD2 C -10.450 3.852 -1.126 1.00 . A A . 114 PHE CD2 1 1
19 34016 1 1 114 PHE CE1 C -8.422 5.577 -0.400 1.00 . A A . 114 PHE CE1 1 1
19 34017 1 1 114 PHE CE2 C -10.574 5.206 -1.373 1.00 . A A . 114 PHE CE2 1 1
19 34018 1 1 114 PHE CG C -9.314 3.345 -0.516 1.00 . A A . 114 PHE CG 1 1
19 34019 1 1 114 PHE CZ C -9.560 6.070 -1.008 1.00 . A A . 114 PHE CZ 1 1
19 34020 1 1 114 PHE H H -7.521 1.609 1.853 1.00 . A A . 114 PHE H 1 1
19 34021 1 1 114 PHE HA H -10.411 2.015 1.497 1.00 . A A . 114 PHE HA 1 1
19 34022 1 1 114 PHE HB2 H -8.161 1.589 -0.458 1.00 . A A . 114 PHE HB2 1 1
19 34023 1 1 114 PHE HB3 H -9.841 1.351 -0.926 1.00 . A A . 114 PHE HB3 1 1
19 34024 1 1 114 PHE HD1 H -7.413 3.836 0.321 1.00 . A A . 114 PHE HD1 1 1
19 34025 1 1 114 PHE HD2 H -11.245 3.179 -1.411 1.00 . A A . 114 PHE HD2 1 1
19 34026 1 1 114 PHE HE1 H -7.627 6.249 -0.113 1.00 . A A . 114 PHE HE1 1 1
19 34027 1 1 114 PHE HE2 H -11.465 5.590 -1.848 1.00 . A A . 114 PHE HE2 1 1
19 34028 1 1 114 PHE HZ H -9.654 7.128 -1.200 1.00 . A A . 114 PHE HZ 1 1
19 34029 1 1 114 PHE N N -8.442 1.849 2.089 1.00 . A A . 114 PHE N 1 1
19 34030 1 1 114 PHE O O -9.187 -0.816 0.560 1.00 . A A . 114 PHE O 1 1
19 34031 1 1 115 LYS C C -11.450 -2.438 0.946 1.00 . A A . 115 LYS C 1 1
19 34032 1 1 115 LYS CA C -11.117 -1.797 2.290 1.00 . A A . 115 LYS CA 1 1
19 34033 1 1 115 LYS CB C -12.312 -1.923 3.237 1.00 . A A . 115 LYS CB 1 1
19 34034 1 1 115 LYS CD C -13.430 -3.453 4.886 1.00 . A A . 115 LYS CD 1 1
19 34035 1 1 115 LYS CE C -14.859 -2.950 4.747 1.00 . A A . 115 LYS CE 1 1
19 34036 1 1 115 LYS CG C -12.676 -3.359 3.570 1.00 . A A . 115 LYS CG 1 1
19 34037 1 1 115 LYS H H -11.211 0.286 2.654 1.00 . A A . 115 LYS H 1 1
19 34038 1 1 115 LYS HA H -10.271 -2.312 2.721 1.00 . A A . 115 LYS HA 1 1
19 34039 1 1 115 LYS HB2 H -12.081 -1.409 4.159 1.00 . A A . 115 LYS HB2 1 1
19 34040 1 1 115 LYS HB3 H -13.170 -1.453 2.778 1.00 . A A . 115 LYS HB3 1 1
19 34041 1 1 115 LYS HD2 H -13.452 -4.484 5.205 1.00 . A A . 115 LYS HD2 1 1
19 34042 1 1 115 LYS HD3 H -12.918 -2.856 5.627 1.00 . A A . 115 LYS HD3 1 1
19 34043 1 1 115 LYS HE2 H -14.842 -1.874 4.674 1.00 . A A . 115 LYS HE2 1 1
19 34044 1 1 115 LYS HE3 H -15.286 -3.366 3.846 1.00 . A A . 115 LYS HE3 1 1
19 34045 1 1 115 LYS HG2 H -13.300 -3.755 2.782 1.00 . A A . 115 LYS HG2 1 1
19 34046 1 1 115 LYS HG3 H -11.770 -3.943 3.642 1.00 . A A . 115 LYS HG3 1 1
19 34047 1 1 115 LYS HZ1 H -16.640 -3.651 5.583 1.00 . A A . 115 LYS HZ1 1 1
19 34048 1 1 115 LYS HZ2 H -15.817 -2.539 6.557 1.00 . A A . 115 LYS HZ2 1 1
19 34049 1 1 115 LYS HZ3 H -15.253 -4.129 6.426 1.00 . A A . 115 LYS HZ3 1 1
19 34050 1 1 115 LYS N N -10.750 -0.396 2.121 1.00 . A A . 115 LYS N 1 1
19 34051 1 1 115 LYS NZ N -15.701 -3.345 5.910 1.00 . A A . 115 LYS NZ 1 1
19 34052 1 1 115 LYS O O -12.359 -1.995 0.246 1.00 . A A . 115 LYS O 1 1
19 34053 1 1 116 ALA C C -11.354 -5.629 -0.418 1.00 . A A . 116 ALA C 1 1
19 34054 1 1 116 ALA CA C -10.927 -4.186 -0.664 1.00 . A A . 116 ALA CA 1 1
19 34055 1 1 116 ALA CB C -9.669 -4.143 -1.519 1.00 . A A . 116 ALA CB 1 1
19 34056 1 1 116 ALA H H -9.997 -3.789 1.195 1.00 . A A . 116 ALA H 1 1
19 34057 1 1 116 ALA HA H -11.714 -3.675 -1.199 1.00 . A A . 116 ALA HA 1 1
19 34058 1 1 116 ALA HB1 H -9.846 -3.527 -2.388 1.00 . A A . 116 ALA HB1 1 1
19 34059 1 1 116 ALA HB2 H -8.856 -3.728 -0.942 1.00 . A A . 116 ALA HB2 1 1
19 34060 1 1 116 ALA HB3 H -9.414 -5.144 -1.833 1.00 . A A . 116 ALA HB3 1 1
19 34061 1 1 116 ALA N N -10.708 -3.483 0.594 1.00 . A A . 116 ALA N 1 1
19 34062 1 1 116 ALA O O -10.548 -6.463 -0.004 1.00 . A A . 116 ALA O 1 1
19 34063 1 1 117 ASP C C -12.651 -8.207 -1.566 1.00 . A A . 117 ASP C 1 1
19 34064 1 1 117 ASP CA C -13.159 -7.261 -0.483 1.00 . A A . 117 ASP CA 1 1
19 34065 1 1 117 ASP CB C -14.688 -7.231 -0.490 1.00 . A A . 117 ASP CB 1 1
19 34066 1 1 117 ASP CG C -15.267 -6.917 0.876 1.00 . A A . 117 ASP CG 1 1
19 34067 1 1 117 ASP H H -13.218 -5.209 -1.004 1.00 . A A . 117 ASP H 1 1
19 34068 1 1 117 ASP HA H -12.819 -7.618 0.477 1.00 . A A . 117 ASP HA 1 1
19 34069 1 1 117 ASP HB2 H -15.024 -6.474 -1.185 1.00 . A A . 117 ASP HB2 1 1
19 34070 1 1 117 ASP HB3 H -15.059 -8.194 -0.806 1.00 . A A . 117 ASP HB3 1 1
19 34071 1 1 117 ASP N N -12.625 -5.917 -0.676 1.00 . A A . 117 ASP N 1 1
19 34072 1 1 117 ASP O O -12.994 -8.064 -2.740 1.00 . A A . 117 ASP O 1 1
19 34073 1 1 117 ASP OD1 O -15.150 -7.771 1.779 1.00 . A A . 117 ASP OD1 1 1
19 34074 1 1 117 ASP OD2 O -15.838 -5.819 1.041 1.00 . A A . 117 ASP OD2 1 1
19 34075 1 1 118 ILE C C -12.121 -11.413 -2.140 1.00 . A A . 118 ILE C 1 1
19 34076 1 1 118 ILE CA C -11.278 -10.143 -2.100 1.00 . A A . 118 ILE CA 1 1
19 34077 1 1 118 ILE CB C -9.829 -10.514 -1.735 1.00 . A A . 118 ILE CB 1 1
19 34078 1 1 118 ILE CD1 C -8.721 -8.850 -3.310 1.00 . A A . 118 ILE CD1 1 1
19 34079 1 1 118 ILE CG1 C -8.916 -9.295 -1.877 1.00 . A A . 118 ILE CG1 1 1
19 34080 1 1 118 ILE CG2 C -9.337 -11.656 -2.611 1.00 . A A . 118 ILE CG2 1 1
19 34081 1 1 118 ILE H H -11.596 -9.236 -0.215 1.00 . A A . 118 ILE H 1 1
19 34082 1 1 118 ILE HA H -11.276 -9.694 -3.083 1.00 . A A . 118 ILE HA 1 1
19 34083 1 1 118 ILE HB H -9.814 -10.848 -0.708 1.00 . A A . 118 ILE HB 1 1
19 34084 1 1 118 ILE HD11 H -7.673 -8.908 -3.566 1.00 . A A . 118 ILE HD11 1 1
19 34085 1 1 118 ILE HD12 H -9.289 -9.491 -3.967 1.00 . A A . 118 ILE HD12 1 1
19 34086 1 1 118 ILE HD13 H -9.061 -7.830 -3.419 1.00 . A A . 118 ILE HD13 1 1
19 34087 1 1 118 ILE HG12 H -9.340 -8.469 -1.329 1.00 . A A . 118 ILE HG12 1 1
19 34088 1 1 118 ILE HG13 H -7.944 -9.532 -1.467 1.00 . A A . 118 ILE HG13 1 1
19 34089 1 1 118 ILE HG21 H -9.136 -12.521 -1.996 1.00 . A A . 118 ILE HG21 1 1
19 34090 1 1 118 ILE HG22 H -10.095 -11.902 -3.340 1.00 . A A . 118 ILE HG22 1 1
19 34091 1 1 118 ILE HG23 H -8.432 -11.357 -3.119 1.00 . A A . 118 ILE HG23 1 1
19 34092 1 1 118 ILE N N -11.832 -9.174 -1.164 1.00 . A A . 118 ILE N 1 1
19 34093 1 1 118 ILE O O -12.525 -11.934 -1.101 1.00 . A A . 118 ILE O 1 1
19 34094 1 1 119 GLU C C -12.311 -14.268 -4.026 1.00 . A A . 119 GLU C 1 1
19 34095 1 1 119 GLU CA C -13.177 -13.117 -3.521 1.00 . A A . 119 GLU CA 1 1
19 34096 1 1 119 GLU CB C -14.327 -12.862 -4.498 1.00 . A A . 119 GLU CB 1 1
19 34097 1 1 119 GLU CD C -16.185 -11.300 -5.197 1.00 . A A . 119 GLU CD 1 1
19 34098 1 1 119 GLU CG C -15.216 -11.696 -4.100 1.00 . A A . 119 GLU CG 1 1
19 34099 1 1 119 GLU H H -12.032 -11.446 -4.138 1.00 . A A . 119 GLU H 1 1
19 34100 1 1 119 GLU HA H -13.586 -13.386 -2.560 1.00 . A A . 119 GLU HA 1 1
19 34101 1 1 119 GLU HB2 H -13.915 -12.657 -5.475 1.00 . A A . 119 GLU HB2 1 1
19 34102 1 1 119 GLU HB3 H -14.938 -13.751 -4.554 1.00 . A A . 119 GLU HB3 1 1
19 34103 1 1 119 GLU HG2 H -15.783 -11.974 -3.224 1.00 . A A . 119 GLU HG2 1 1
19 34104 1 1 119 GLU HG3 H -14.591 -10.846 -3.868 1.00 . A A . 119 GLU HG3 1 1
19 34105 1 1 119 GLU N N -12.382 -11.907 -3.347 1.00 . A A . 119 GLU N 1 1
19 34106 1 1 119 GLU O O -11.213 -14.054 -4.538 1.00 . A A . 119 GLU O 1 1
19 34107 1 1 119 GLU OE1 O -16.966 -12.169 -5.640 1.00 . A A . 119 GLU OE1 1 1
19 34108 1 1 119 GLU OE2 O -16.162 -10.123 -5.614 1.00 . A A . 119 GLU OE2 1 1
19 34109 1 1 120 MET C C -12.320 -16.931 -5.805 1.00 . A A . 120 MET C 1 1
19 34110 1 1 120 MET CA C -12.089 -16.674 -4.319 1.00 . A A . 120 MET CA 1 1
19 34111 1 1 120 MET CB C -12.520 -17.895 -3.505 1.00 . A A . 120 MET CB 1 1
19 34112 1 1 120 MET CE C -10.918 -19.818 -0.401 1.00 . A A . 120 MET CE 1 1
19 34113 1 1 120 MET CG C -11.992 -17.892 -2.079 1.00 . A A . 120 MET CG 1 1
19 34114 1 1 120 MET H H -13.696 -15.596 -3.462 1.00 . A A . 120 MET H 1 1
19 34115 1 1 120 MET HA H -11.036 -16.497 -4.156 1.00 . A A . 120 MET HA 1 1
19 34116 1 1 120 MET HB2 H -13.599 -17.925 -3.466 1.00 . A A . 120 MET HB2 1 1
19 34117 1 1 120 MET HB3 H -12.160 -18.786 -3.997 1.00 . A A . 120 MET HB3 1 1
19 34118 1 1 120 MET HE1 H -10.105 -19.366 -0.951 1.00 . A A . 120 MET HE1 1 1
19 34119 1 1 120 MET HE2 H -10.898 -19.469 0.621 1.00 . A A . 120 MET HE2 1 1
19 34120 1 1 120 MET HE3 H -10.810 -20.893 -0.417 1.00 . A A . 120 MET HE3 1 1
19 34121 1 1 120 MET HG2 H -10.914 -17.843 -2.109 1.00 . A A . 120 MET HG2 1 1
19 34122 1 1 120 MET HG3 H -12.376 -17.021 -1.570 1.00 . A A . 120 MET HG3 1 1
19 34123 1 1 120 MET N N -12.815 -15.489 -3.877 1.00 . A A . 120 MET N 1 1
19 34124 1 1 120 MET O O -13.442 -16.849 -6.306 1.00 . A A . 120 MET O 1 1
19 34125 1 1 120 MET SD S -12.477 -19.363 -1.156 1.00 . A A . 120 MET SD 1 1
19 34126 1 1 121 PRO C C -12.009 -18.838 -8.275 1.00 . A A . 121 PRO C 1 1
19 34127 1 1 121 PRO CA C -11.296 -17.526 -7.965 1.00 . A A . 121 PRO CA 1 1
19 34128 1 1 121 PRO CB C -9.823 -17.608 -8.373 1.00 . A A . 121 PRO CB 1 1
19 34129 1 1 121 PRO CD C -9.868 -17.366 -5.995 1.00 . A A . 121 PRO CD 1 1
19 34130 1 1 121 PRO CG C -9.107 -18.000 -7.126 1.00 . A A . 121 PRO CG 1 1
19 34131 1 1 121 PRO HA H -11.776 -16.721 -8.504 1.00 . A A . 121 PRO HA 1 1
19 34132 1 1 121 PRO HB2 H -9.703 -18.351 -9.149 1.00 . A A . 121 PRO HB2 1 1
19 34133 1 1 121 PRO HB3 H -9.491 -16.646 -8.733 1.00 . A A . 121 PRO HB3 1 1
19 34134 1 1 121 PRO HD2 H -9.846 -18.002 -5.123 1.00 . A A . 121 PRO HD2 1 1
19 34135 1 1 121 PRO HD3 H -9.461 -16.392 -5.765 1.00 . A A . 121 PRO HD3 1 1
19 34136 1 1 121 PRO HG2 H -9.108 -19.074 -7.024 1.00 . A A . 121 PRO HG2 1 1
19 34137 1 1 121 PRO HG3 H -8.094 -17.625 -7.152 1.00 . A A . 121 PRO HG3 1 1
19 34138 1 1 121 PRO N N -11.236 -17.250 -6.527 1.00 . A A . 121 PRO N 1 1
19 34139 1 1 121 PRO O O -12.156 -19.696 -7.404 1.00 . A A . 121 PRO O 1 1
19 34140 1 1 122 PHE C C -12.156 -21.314 -10.259 1.00 . A A . 122 PHE C 1 1
19 34141 1 1 122 PHE CA C -13.146 -20.196 -9.944 1.00 . A A . 122 PHE CA 1 1
19 34142 1 1 122 PHE CB C -14.013 -19.906 -11.171 1.00 . A A . 122 PHE CB 1 1
19 34143 1 1 122 PHE CD1 C -12.712 -18.386 -12.685 1.00 . A A . 122 PHE CD1 1 1
19 34144 1 1 122 PHE CD2 C -12.979 -20.667 -13.326 1.00 . A A . 122 PHE CD2 1 1
19 34145 1 1 122 PHE CE1 C -11.979 -18.146 -13.832 1.00 . A A . 122 PHE CE1 1 1
19 34146 1 1 122 PHE CE2 C -12.247 -20.433 -14.475 1.00 . A A . 122 PHE CE2 1 1
19 34147 1 1 122 PHE CG C -13.218 -19.648 -12.419 1.00 . A A . 122 PHE CG 1 1
19 34148 1 1 122 PHE CZ C -11.748 -19.170 -14.729 1.00 . A A . 122 PHE CZ 1 1
19 34149 1 1 122 PHE H H -12.301 -18.268 -10.169 1.00 . A A . 122 PHE H 1 1
19 34150 1 1 122 PHE HA H -13.782 -20.513 -9.131 1.00 . A A . 122 PHE HA 1 1
19 34151 1 1 122 PHE HB2 H -14.656 -20.753 -11.357 1.00 . A A . 122 PHE HB2 1 1
19 34152 1 1 122 PHE HB3 H -14.620 -19.035 -10.976 1.00 . A A . 122 PHE HB3 1 1
19 34153 1 1 122 PHE HD1 H -12.893 -17.584 -11.984 1.00 . A A . 122 PHE HD1 1 1
19 34154 1 1 122 PHE HD2 H -13.369 -21.655 -13.130 1.00 . A A . 122 PHE HD2 1 1
19 34155 1 1 122 PHE HE1 H -11.591 -17.157 -14.027 1.00 . A A . 122 PHE HE1 1 1
19 34156 1 1 122 PHE HE2 H -12.067 -21.235 -15.175 1.00 . A A . 122 PHE HE2 1 1
19 34157 1 1 122 PHE HZ H -11.176 -18.985 -15.625 1.00 . A A . 122 PHE HZ 1 1
19 34158 1 1 122 PHE N N -12.449 -18.988 -9.520 1.00 . A A . 122 PHE N 1 1
19 34159 1 1 122 PHE O O -11.258 -21.147 -11.084 1.00 . A A . 122 PHE O 1 1
19 34160 1 1 123 ASP C C -11.267 -23.878 -11.293 1.00 . A A . 123 ASP C 1 1
19 34161 1 1 123 ASP CA C -11.450 -23.598 -9.805 1.00 . A A . 123 ASP CA 1 1
19 34162 1 1 123 ASP CB C -12.016 -24.835 -9.106 1.00 . A A . 123 ASP CB 1 1
19 34163 1 1 123 ASP CG C -12.185 -24.630 -7.613 1.00 . A A . 123 ASP CG 1 1
19 34164 1 1 123 ASP H H -13.062 -22.523 -8.950 1.00 . A A . 123 ASP H 1 1
19 34165 1 1 123 ASP HA H -10.488 -23.362 -9.375 1.00 . A A . 123 ASP HA 1 1
19 34166 1 1 123 ASP HB2 H -12.982 -25.069 -9.529 1.00 . A A . 123 ASP HB2 1 1
19 34167 1 1 123 ASP HB3 H -11.347 -25.667 -9.264 1.00 . A A . 123 ASP HB3 1 1
19 34168 1 1 123 ASP N N -12.327 -22.452 -9.596 1.00 . A A . 123 ASP N 1 1
19 34169 1 1 123 ASP O O -12.220 -23.870 -12.072 1.00 . A A . 123 ASP O 1 1
19 34170 1 1 123 ASP OD1 O -11.164 -24.635 -6.894 1.00 . A A . 123 ASP OD1 1 1
19 34171 1 1 123 ASP OD2 O -13.338 -24.463 -7.164 1.00 . A A . 123 ASP OD2 1 1
19 34172 1 1 124 PRO C C -10.202 -25.774 -13.552 1.00 . A A . 124 PRO C 1 1
19 34173 1 1 124 PRO CA C -9.677 -24.417 -13.096 1.00 . A A . 124 PRO CA 1 1
19 34174 1 1 124 PRO CB C -8.146 -24.407 -13.101 1.00 . A A . 124 PRO CB 1 1
19 34175 1 1 124 PRO CD C -8.830 -24.156 -10.824 1.00 . A A . 124 PRO CD 1 1
19 34176 1 1 124 PRO CG C -7.761 -24.745 -11.702 1.00 . A A . 124 PRO CG 1 1
19 34177 1 1 124 PRO HA H -10.045 -23.648 -13.759 1.00 . A A . 124 PRO HA 1 1
19 34178 1 1 124 PRO HB2 H -7.781 -25.145 -13.801 1.00 . A A . 124 PRO HB2 1 1
19 34179 1 1 124 PRO HB3 H -7.790 -23.428 -13.382 1.00 . A A . 124 PRO HB3 1 1
19 34180 1 1 124 PRO HD2 H -9.000 -24.784 -9.962 1.00 . A A . 124 PRO HD2 1 1
19 34181 1 1 124 PRO HD3 H -8.557 -23.157 -10.516 1.00 . A A . 124 PRO HD3 1 1
19 34182 1 1 124 PRO HG2 H -7.724 -25.817 -11.580 1.00 . A A . 124 PRO HG2 1 1
19 34183 1 1 124 PRO HG3 H -6.801 -24.307 -11.470 1.00 . A A . 124 PRO HG3 1 1
19 34184 1 1 124 PRO N N -10.014 -24.130 -11.698 1.00 . A A . 124 PRO N 1 1
19 34185 1 1 124 PRO O O -10.230 -26.732 -12.779 1.00 . A A . 124 PRO O 1 1
19 34186 1 1 125 SER C C -10.035 -27.906 -16.024 1.00 . A A . 125 SER C 1 1
19 34187 1 1 125 SER CA C -11.145 -27.089 -15.371 1.00 . A A . 125 SER CA 1 1
19 34188 1 1 125 SER CB C -12.241 -26.786 -16.395 1.00 . A A . 125 SER CB 1 1
19 34189 1 1 125 SER H H -10.570 -25.051 -15.380 1.00 . A A . 125 SER H 1 1
19 34190 1 1 125 SER HA H -11.570 -27.662 -14.561 1.00 . A A . 125 SER HA 1 1
19 34191 1 1 125 SER HB2 H -11.908 -25.996 -17.052 1.00 . A A . 125 SER HB2 1 1
19 34192 1 1 125 SER HB3 H -12.443 -27.675 -16.975 1.00 . A A . 125 SER HB3 1 1
19 34193 1 1 125 SER HG H -13.678 -27.016 -15.084 1.00 . A A . 125 SER HG 1 1
19 34194 1 1 125 SER N N -10.618 -25.849 -14.813 1.00 . A A . 125 SER N 1 1
19 34195 1 1 125 SER O O -9.689 -27.688 -17.184 1.00 . A A . 125 SER O 1 1
19 34196 1 1 125 SER OG O -13.437 -26.374 -15.756 1.00 . A A . 125 SER OG 1 1
19 34197 1 1 126 SER C C -8.834 -30.416 -17.048 1.00 . A A . 126 SER C 1 1
19 34198 1 1 126 SER CA C -8.407 -29.698 -15.770 1.00 . A A . 126 SER CA 1 1
19 34199 1 1 126 SER CB C -7.999 -30.722 -14.709 1.00 . A A . 126 SER CB 1 1
19 34200 1 1 126 SER H H -9.801 -28.975 -14.350 1.00 . A A . 126 SER H 1 1
19 34201 1 1 126 SER HA H -7.561 -29.066 -15.993 1.00 . A A . 126 SER HA 1 1
19 34202 1 1 126 SER HB2 H -8.880 -31.217 -14.333 1.00 . A A . 126 SER HB2 1 1
19 34203 1 1 126 SER HB3 H -7.337 -31.452 -15.153 1.00 . A A . 126 SER HB3 1 1
19 34204 1 1 126 SER HG H -7.289 -30.701 -12.884 1.00 . A A . 126 SER HG 1 1
19 34205 1 1 126 SER N N -9.481 -28.849 -15.268 1.00 . A A . 126 SER N 1 1
19 34206 1 1 126 SER O O -9.996 -30.358 -17.446 1.00 . A A . 126 SER O 1 1
19 34207 1 1 126 SER OG O -7.330 -30.096 -13.628 1.00 . A A . 126 SER OG 1 1
19 34208 1 1 127 GLY C C -7.012 -32.654 -19.384 1.00 . A A . 127 GLY C 1 1
19 34209 1 1 127 GLY CA C -8.179 -31.811 -18.911 1.00 . A A . 127 GLY CA 1 1
19 34210 1 1 127 GLY H H -6.973 -31.102 -17.321 1.00 . A A . 127 GLY H 1 1
19 34211 1 1 127 GLY HA2 H -9.029 -32.454 -18.742 1.00 . A A . 127 GLY HA2 1 1
19 34212 1 1 127 GLY HA3 H -8.427 -31.097 -19.682 1.00 . A A . 127 GLY HA3 1 1
19 34213 1 1 127 GLY N N -7.883 -31.092 -17.685 1.00 . A A . 127 GLY N 1 1
19 34214 1 1 127 GLY O O -6.226 -32.243 -20.238 1.00 . A A . 127 GLY O 1 1
19 34215 1 1 128 PRO C C -5.966 -35.357 -20.581 1.00 . A A . 128 PRO C 1 1
19 34216 1 1 128 PRO CA C -5.807 -34.794 -19.174 1.00 . A A . 128 PRO CA 1 1
19 34217 1 1 128 PRO CB C -5.943 -35.908 -18.133 1.00 . A A . 128 PRO CB 1 1
19 34218 1 1 128 PRO CD C -7.784 -34.421 -17.795 1.00 . A A . 128 PRO CD 1 1
19 34219 1 1 128 PRO CG C -7.373 -35.865 -17.717 1.00 . A A . 128 PRO CG 1 1
19 34220 1 1 128 PRO HA H -4.836 -34.329 -19.081 1.00 . A A . 128 PRO HA 1 1
19 34221 1 1 128 PRO HB2 H -5.690 -36.857 -18.583 1.00 . A A . 128 PRO HB2 1 1
19 34222 1 1 128 PRO HB3 H -5.284 -35.710 -17.301 1.00 . A A . 128 PRO HB3 1 1
19 34223 1 1 128 PRO HD2 H -8.816 -34.338 -18.102 1.00 . A A . 128 PRO HD2 1 1
19 34224 1 1 128 PRO HD3 H -7.631 -33.933 -16.844 1.00 . A A . 128 PRO HD3 1 1
19 34225 1 1 128 PRO HG2 H -7.969 -36.461 -18.391 1.00 . A A . 128 PRO HG2 1 1
19 34226 1 1 128 PRO HG3 H -7.472 -36.228 -16.705 1.00 . A A . 128 PRO HG3 1 1
19 34227 1 1 128 PRO N N -6.885 -33.865 -18.820 1.00 . A A . 128 PRO N 1 1
19 34228 1 1 128 PRO O O -5.140 -36.146 -21.041 1.00 . A A . 128 PRO O 1 1
19 34229 1 1 129 SER C C -6.147 -35.063 -23.551 1.00 . A A . 129 SER C 1 1
19 34230 1 1 129 SER CA C -7.300 -35.415 -22.616 1.00 . A A . 129 SER CA 1 1
19 34231 1 1 129 SER CB C -8.601 -34.804 -23.141 1.00 . A A . 129 SER CB 1 1
19 34232 1 1 129 SER H H -7.654 -34.317 -20.840 1.00 . A A . 129 SER H 1 1
19 34233 1 1 129 SER HA H -7.405 -36.489 -22.582 1.00 . A A . 129 SER HA 1 1
19 34234 1 1 129 SER HB2 H -8.719 -33.811 -22.735 1.00 . A A . 129 SER HB2 1 1
19 34235 1 1 129 SER HB3 H -8.562 -34.751 -24.219 1.00 . A A . 129 SER HB3 1 1
19 34236 1 1 129 SER HG H -10.527 -35.147 -23.042 1.00 . A A . 129 SER HG 1 1
19 34237 1 1 129 SER N N -7.032 -34.947 -21.261 1.00 . A A . 129 SER N 1 1
19 34238 1 1 129 SER O O -6.161 -34.022 -24.208 1.00 . A A . 129 SER O 1 1
19 34239 1 1 129 SER OG O -9.721 -35.586 -22.762 1.00 . A A . 129 SER OG 1 1
19 34240 1 1 130 SER C C -4.294 -36.088 -25.904 1.00 . A A . 130 SER C 1 1
19 34241 1 1 130 SER CA C -3.985 -35.720 -24.456 1.00 . A A . 130 SER CA 1 1
19 34242 1 1 130 SER CB C -2.796 -36.541 -23.951 1.00 . A A . 130 SER CB 1 1
19 34243 1 1 130 SER H H -5.195 -36.750 -23.057 1.00 . A A . 130 SER H 1 1
19 34244 1 1 130 SER HA H -3.733 -34.671 -24.409 1.00 . A A . 130 SER HA 1 1
19 34245 1 1 130 SER HB2 H -1.961 -36.409 -24.622 1.00 . A A . 130 SER HB2 1 1
19 34246 1 1 130 SER HB3 H -2.522 -36.202 -22.963 1.00 . A A . 130 SER HB3 1 1
19 34247 1 1 130 SER HG H -2.378 -38.437 -24.212 1.00 . A A . 130 SER HG 1 1
19 34248 1 1 130 SER N N -5.149 -35.939 -23.605 1.00 . A A . 130 SER N 1 1
19 34249 1 1 130 SER O O -4.586 -37.242 -26.214 1.00 . A A . 130 SER O 1 1
19 34250 1 1 130 SER OG O -3.119 -37.919 -23.888 1.00 . A A . 130 SER OG 1 1
19 34251 1 1 131 GLY C C -4.676 -34.048 -28.975 1.00 . A A . 131 GLY C 1 1
19 34252 1 1 131 GLY CA C -4.501 -35.334 -28.192 1.00 . A A . 131 GLY CA 1 1
19 34253 1 1 131 GLY H H -3.987 -34.196 -26.482 1.00 . A A . 131 GLY H 1 1
19 34254 1 1 131 GLY HA2 H -3.681 -35.894 -28.618 1.00 . A A . 131 GLY HA2 1 1
19 34255 1 1 131 GLY HA3 H -5.405 -35.919 -28.276 1.00 . A A . 131 GLY HA3 1 1
19 34256 1 1 131 GLY N N -4.226 -35.096 -26.787 1.00 . A A . 131 GLY N 1 1
19 34257 1 1 131 GLY O O -4.024 -33.045 -28.686 1.00 . A A . 131 GLY O 1 1
20 34258 1 1 1 GLY C C -10.554 28.916 -26.613 1.00 . A A . 1 GLY C 1 1
20 34259 1 1 1 GLY CA C -9.837 30.035 -25.884 1.00 . A A . 1 GLY CA 1 1
20 34260 1 1 1 GLY H1 H -10.508 29.221 -24.049 1.00 . A A . 1 GLY H1 1 1
20 34261 1 1 1 GLY HA2 H -10.272 30.979 -26.178 1.00 . A A . 1 GLY HA2 1 1
20 34262 1 1 1 GLY HA3 H -8.795 30.026 -26.171 1.00 . A A . 1 GLY HA3 1 1
20 34263 1 1 1 GLY N N -9.927 29.906 -24.442 1.00 . A A . 1 GLY N 1 1
20 34264 1 1 1 GLY O O -9.925 27.966 -27.078 1.00 . A A . 1 GLY O 1 1
20 34265 1 1 2 SER C C -13.739 28.660 -28.269 1.00 . A A . 2 SER C 1 1
20 34266 1 1 2 SER CA C -12.679 28.013 -27.383 1.00 . A A . 2 SER CA 1 1
20 34267 1 1 2 SER CB C -13.347 27.097 -26.355 1.00 . A A . 2 SER CB 1 1
20 34268 1 1 2 SER H H -12.319 29.808 -26.319 1.00 . A A . 2 SER H 1 1
20 34269 1 1 2 SER HA H -12.020 27.424 -28.003 1.00 . A A . 2 SER HA 1 1
20 34270 1 1 2 SER HB2 H -13.766 27.696 -25.561 1.00 . A A . 2 SER HB2 1 1
20 34271 1 1 2 SER HB3 H -14.135 26.535 -26.836 1.00 . A A . 2 SER HB3 1 1
20 34272 1 1 2 SER HG H -12.197 26.460 -24.903 1.00 . A A . 2 SER HG 1 1
20 34273 1 1 2 SER N N -11.875 29.027 -26.711 1.00 . A A . 2 SER N 1 1
20 34274 1 1 2 SER O O -14.341 29.668 -27.900 1.00 . A A . 2 SER O 1 1
20 34275 1 1 2 SER OG O -12.412 26.189 -25.798 1.00 . A A . 2 SER OG 1 1
20 34276 1 1 3 SER C C -16.326 28.675 -29.735 1.00 . A A . 3 SER C 1 1
20 34277 1 1 3 SER CA C -14.947 28.593 -30.381 1.00 . A A . 3 SER CA 1 1
20 34278 1 1 3 SER CB C -15.008 27.709 -31.629 1.00 . A A . 3 SER CB 1 1
20 34279 1 1 3 SER H H -13.450 27.271 -29.677 1.00 . A A . 3 SER H 1 1
20 34280 1 1 3 SER HA H -14.637 29.586 -30.670 1.00 . A A . 3 SER HA 1 1
20 34281 1 1 3 SER HB2 H -15.665 28.161 -32.356 1.00 . A A . 3 SER HB2 1 1
20 34282 1 1 3 SER HB3 H -14.017 27.615 -32.049 1.00 . A A . 3 SER HB3 1 1
20 34283 1 1 3 SER HG H -14.893 25.753 -31.661 1.00 . A A . 3 SER HG 1 1
20 34284 1 1 3 SER N N -13.962 28.072 -29.440 1.00 . A A . 3 SER N 1 1
20 34285 1 1 3 SER O O -17.039 29.666 -29.890 1.00 . A A . 3 SER O 1 1
20 34286 1 1 3 SER OG O -15.495 26.416 -31.314 1.00 . A A . 3 SER OG 1 1
20 34287 1 1 4 GLY C C -18.879 26.485 -28.864 1.00 . A A . 4 GLY C 1 1
20 34288 1 1 4 GLY CA C -17.989 27.598 -28.349 1.00 . A A . 4 GLY CA 1 1
20 34289 1 1 4 GLY H H -16.087 26.862 -28.920 1.00 . A A . 4 GLY H 1 1
20 34290 1 1 4 GLY HA2 H -17.837 27.461 -27.288 1.00 . A A . 4 GLY HA2 1 1
20 34291 1 1 4 GLY HA3 H -18.484 28.544 -28.512 1.00 . A A . 4 GLY HA3 1 1
20 34292 1 1 4 GLY N N -16.696 27.625 -29.008 1.00 . A A . 4 GLY N 1 1
20 34293 1 1 4 GLY O O -19.629 26.674 -29.822 1.00 . A A . 4 GLY O 1 1
20 34294 1 1 5 SER C C -20.162 23.447 -27.414 1.00 . A A . 5 SER C 1 1
20 34295 1 1 5 SER CA C -19.597 24.170 -28.633 1.00 . A A . 5 SER CA 1 1
20 34296 1 1 5 SER CB C -18.756 23.204 -29.469 1.00 . A A . 5 SER CB 1 1
20 34297 1 1 5 SER H H -18.180 25.231 -27.472 1.00 . A A . 5 SER H 1 1
20 34298 1 1 5 SER HA H -20.418 24.533 -29.234 1.00 . A A . 5 SER HA 1 1
20 34299 1 1 5 SER HB2 H -18.004 23.760 -30.009 1.00 . A A . 5 SER HB2 1 1
20 34300 1 1 5 SER HB3 H -18.276 22.490 -28.815 1.00 . A A . 5 SER HB3 1 1
20 34301 1 1 5 SER HG H -18.998 22.045 -31.030 1.00 . A A . 5 SER HG 1 1
20 34302 1 1 5 SER N N -18.796 25.320 -28.229 1.00 . A A . 5 SER N 1 1
20 34303 1 1 5 SER O O -19.418 23.028 -26.527 1.00 . A A . 5 SER O 1 1
20 34304 1 1 5 SER OG O -19.561 22.502 -30.401 1.00 . A A . 5 SER OG 1 1
20 34305 1 1 6 SER C C -23.161 21.612 -26.777 1.00 . A A . 6 SER C 1 1
20 34306 1 1 6 SER CA C -22.150 22.634 -26.268 1.00 . A A . 6 SER CA 1 1
20 34307 1 1 6 SER CB C -22.850 23.659 -25.373 1.00 . A A . 6 SER CB 1 1
20 34308 1 1 6 SER H H -22.022 23.659 -28.116 1.00 . A A . 6 SER H 1 1
20 34309 1 1 6 SER HA H -21.396 22.121 -25.690 1.00 . A A . 6 SER HA 1 1
20 34310 1 1 6 SER HB2 H -22.160 24.453 -25.130 1.00 . A A . 6 SER HB2 1 1
20 34311 1 1 6 SER HB3 H -23.700 24.070 -25.899 1.00 . A A . 6 SER HB3 1 1
20 34312 1 1 6 SER HG H -24.237 22.860 -24.244 1.00 . A A . 6 SER HG 1 1
20 34313 1 1 6 SER N N -21.483 23.304 -27.378 1.00 . A A . 6 SER N 1 1
20 34314 1 1 6 SER O O -23.906 21.876 -27.720 1.00 . A A . 6 SER O 1 1
20 34315 1 1 6 SER OG O -23.302 23.062 -24.170 1.00 . A A . 6 SER OG 1 1
20 34316 1 1 7 GLY C C -23.989 18.158 -25.681 1.00 . A A . 7 GLY C 1 1
20 34317 1 1 7 GLY CA C -24.102 19.396 -26.548 1.00 . A A . 7 GLY CA 1 1
20 34318 1 1 7 GLY H H -22.562 20.287 -25.401 1.00 . A A . 7 GLY H 1 1
20 34319 1 1 7 GLY HA2 H -25.110 19.777 -26.486 1.00 . A A . 7 GLY HA2 1 1
20 34320 1 1 7 GLY HA3 H -23.894 19.124 -27.573 1.00 . A A . 7 GLY HA3 1 1
20 34321 1 1 7 GLY N N -23.179 20.442 -26.146 1.00 . A A . 7 GLY N 1 1
20 34322 1 1 7 GLY O O -23.628 17.085 -26.163 1.00 . A A . 7 GLY O 1 1
20 34323 1 1 8 ASP C C -24.884 17.558 -22.132 1.00 . A A . 8 ASP C 1 1
20 34324 1 1 8 ASP CA C -24.229 17.192 -23.460 1.00 . A A . 8 ASP CA 1 1
20 34325 1 1 8 ASP CB C -22.773 16.782 -23.229 1.00 . A A . 8 ASP CB 1 1
20 34326 1 1 8 ASP CG C -22.110 17.593 -22.134 1.00 . A A . 8 ASP CG 1 1
20 34327 1 1 8 ASP H H -24.578 19.189 -24.073 1.00 . A A . 8 ASP H 1 1
20 34328 1 1 8 ASP HA H -24.763 16.361 -23.894 1.00 . A A . 8 ASP HA 1 1
20 34329 1 1 8 ASP HB2 H -22.741 15.739 -22.948 1.00 . A A . 8 ASP HB2 1 1
20 34330 1 1 8 ASP HB3 H -22.217 16.922 -24.144 1.00 . A A . 8 ASP HB3 1 1
20 34331 1 1 8 ASP N N -24.297 18.307 -24.397 1.00 . A A . 8 ASP N 1 1
20 34332 1 1 8 ASP O O -24.749 18.682 -21.650 1.00 . A A . 8 ASP O 1 1
20 34333 1 1 8 ASP OD1 O -22.408 17.343 -20.946 1.00 . A A . 8 ASP OD1 1 1
20 34334 1 1 8 ASP OD2 O -21.292 18.477 -22.463 1.00 . A A . 8 ASP OD2 1 1
20 34335 1 1 9 VAL C C -25.275 16.863 -19.120 1.00 . A A . 9 VAL C 1 1
20 34336 1 1 9 VAL CA C -26.272 16.821 -20.273 1.00 . A A . 9 VAL CA 1 1
20 34337 1 1 9 VAL CB C -27.316 15.723 -19.995 1.00 . A A . 9 VAL CB 1 1
20 34338 1 1 9 VAL CG1 C -26.652 14.356 -19.939 1.00 . A A . 9 VAL CG1 1 1
20 34339 1 1 9 VAL CG2 C -28.064 16.015 -18.703 1.00 . A A . 9 VAL CG2 1 1
20 34340 1 1 9 VAL H H -25.666 15.724 -21.979 1.00 . A A . 9 VAL H 1 1
20 34341 1 1 9 VAL HA H -26.785 17.770 -20.328 1.00 . A A . 9 VAL HA 1 1
20 34342 1 1 9 VAL HB H -28.030 15.719 -20.806 1.00 . A A . 9 VAL HB 1 1
20 34343 1 1 9 VAL HG11 H -25.813 14.391 -19.260 1.00 . A A . 9 VAL HG11 1 1
20 34344 1 1 9 VAL HG12 H -27.366 13.622 -19.594 1.00 . A A . 9 VAL HG12 1 1
20 34345 1 1 9 VAL HG13 H -26.304 14.085 -20.925 1.00 . A A . 9 VAL HG13 1 1
20 34346 1 1 9 VAL HG21 H -28.798 15.242 -18.530 1.00 . A A . 9 VAL HG21 1 1
20 34347 1 1 9 VAL HG22 H -27.365 16.037 -17.879 1.00 . A A . 9 VAL HG22 1 1
20 34348 1 1 9 VAL HG23 H -28.559 16.971 -18.780 1.00 . A A . 9 VAL HG23 1 1
20 34349 1 1 9 VAL N N -25.595 16.600 -21.546 1.00 . A A . 9 VAL N 1 1
20 34350 1 1 9 VAL O O -24.205 16.258 -19.188 1.00 . A A . 9 VAL O 1 1
20 34351 1 1 10 THR C C -24.550 16.349 -16.229 1.00 . A A . 10 THR C 1 1
20 34352 1 1 10 THR CA C -24.771 17.703 -16.892 1.00 . A A . 10 THR CA 1 1
20 34353 1 1 10 THR CB C -25.362 18.679 -15.857 1.00 . A A . 10 THR CB 1 1
20 34354 1 1 10 THR CG2 C -25.268 20.114 -16.351 1.00 . A A . 10 THR CG2 1 1
20 34355 1 1 10 THR H H -26.500 18.040 -18.067 1.00 . A A . 10 THR H 1 1
20 34356 1 1 10 THR HA H -23.818 18.093 -17.221 1.00 . A A . 10 THR HA 1 1
20 34357 1 1 10 THR HB H -24.797 18.592 -14.940 1.00 . A A . 10 THR HB 1 1
20 34358 1 1 10 THR HG1 H -27.113 19.004 -15.010 1.00 . A A . 10 THR HG1 1 1
20 34359 1 1 10 THR HG21 H -24.480 20.627 -15.820 1.00 . A A . 10 THR HG21 1 1
20 34360 1 1 10 THR HG22 H -26.207 20.617 -16.177 1.00 . A A . 10 THR HG22 1 1
20 34361 1 1 10 THR HG23 H -25.049 20.117 -17.408 1.00 . A A . 10 THR HG23 1 1
20 34362 1 1 10 THR N N -25.634 17.581 -18.061 1.00 . A A . 10 THR N 1 1
20 34363 1 1 10 THR O O -25.503 15.631 -15.927 1.00 . A A . 10 THR O 1 1
20 34364 1 1 10 THR OG1 O -26.730 18.347 -15.597 1.00 . A A . 10 THR OG1 1 1
20 34365 1 1 11 TYR C C -21.732 14.893 -14.458 1.00 . A A . 11 TYR C 1 1
20 34366 1 1 11 TYR CA C -22.940 14.735 -15.377 1.00 . A A . 11 TYR CA 1 1
20 34367 1 1 11 TYR CB C -22.647 13.679 -16.444 1.00 . A A . 11 TYR CB 1 1
20 34368 1 1 11 TYR CD1 C -23.683 11.742 -15.198 1.00 . A A . 11 TYR CD1 1 1
20 34369 1 1 11 TYR CD2 C -21.495 11.458 -16.099 1.00 . A A . 11 TYR CD2 1 1
20 34370 1 1 11 TYR CE1 C -23.651 10.454 -14.702 1.00 . A A . 11 TYR CE1 1 1
20 34371 1 1 11 TYR CE2 C -21.455 10.168 -15.607 1.00 . A A . 11 TYR CE2 1 1
20 34372 1 1 11 TYR CG C -22.608 12.267 -15.904 1.00 . A A . 11 TYR CG 1 1
20 34373 1 1 11 TYR CZ C -22.535 9.670 -14.909 1.00 . A A . 11 TYR CZ 1 1
20 34374 1 1 11 TYR H H -22.569 16.619 -16.267 1.00 . A A . 11 TYR H 1 1
20 34375 1 1 11 TYR HA H -23.787 14.413 -14.789 1.00 . A A . 11 TYR HA 1 1
20 34376 1 1 11 TYR HB2 H -23.414 13.721 -17.203 1.00 . A A . 11 TYR HB2 1 1
20 34377 1 1 11 TYR HB3 H -21.689 13.889 -16.896 1.00 . A A . 11 TYR HB3 1 1
20 34378 1 1 11 TYR HD1 H -24.556 12.359 -15.036 1.00 . A A . 11 TYR HD1 1 1
20 34379 1 1 11 TYR HD2 H -20.650 11.852 -16.646 1.00 . A A . 11 TYR HD2 1 1
20 34380 1 1 11 TYR HE1 H -24.497 10.063 -14.155 1.00 . A A . 11 TYR HE1 1 1
20 34381 1 1 11 TYR HE2 H -20.581 9.555 -15.770 1.00 . A A . 11 TYR HE2 1 1
20 34382 1 1 11 TYR HH H -22.146 7.796 -15.088 1.00 . A A . 11 TYR HH 1 1
20 34383 1 1 11 TYR N N -23.286 16.005 -16.004 1.00 . A A . 11 TYR N 1 1
20 34384 1 1 11 TYR O O -21.091 15.943 -14.432 1.00 . A A . 11 TYR O 1 1
20 34385 1 1 11 TYR OH O -22.499 8.386 -14.417 1.00 . A A . 11 TYR OH 1 1
20 34386 1 1 12 ASP C C -19.147 14.682 -13.356 1.00 . A A . 12 ASP C 1 1
20 34387 1 1 12 ASP CA C -20.298 13.861 -12.785 1.00 . A A . 12 ASP CA 1 1
20 34388 1 1 12 ASP CB C -19.828 12.435 -12.491 1.00 . A A . 12 ASP CB 1 1
20 34389 1 1 12 ASP CG C -20.921 11.578 -11.884 1.00 . A A . 12 ASP CG 1 1
20 34390 1 1 12 ASP H H -21.979 13.032 -13.771 1.00 . A A . 12 ASP H 1 1
20 34391 1 1 12 ASP HA H -20.628 14.317 -11.864 1.00 . A A . 12 ASP HA 1 1
20 34392 1 1 12 ASP HB2 H -19.504 11.973 -13.413 1.00 . A A . 12 ASP HB2 1 1
20 34393 1 1 12 ASP HB3 H -18.998 12.472 -11.801 1.00 . A A . 12 ASP HB3 1 1
20 34394 1 1 12 ASP N N -21.429 13.841 -13.705 1.00 . A A . 12 ASP N 1 1
20 34395 1 1 12 ASP O O -18.565 15.518 -12.666 1.00 . A A . 12 ASP O 1 1
20 34396 1 1 12 ASP OD1 O -21.632 12.073 -10.984 1.00 . A A . 12 ASP OD1 1 1
20 34397 1 1 12 ASP OD2 O -21.066 10.413 -12.309 1.00 . A A . 12 ASP OD2 1 1
20 34398 1 1 13 GLY C C -17.183 14.425 -16.466 1.00 . A A . 13 GLY C 1 1
20 34399 1 1 13 GLY CA C -17.740 15.161 -15.264 1.00 . A A . 13 GLY CA 1 1
20 34400 1 1 13 GLY H H -19.320 13.759 -15.123 1.00 . A A . 13 GLY H 1 1
20 34401 1 1 13 GLY HA2 H -18.107 16.125 -15.583 1.00 . A A . 13 GLY HA2 1 1
20 34402 1 1 13 GLY HA3 H -16.946 15.308 -14.547 1.00 . A A . 13 GLY HA3 1 1
20 34403 1 1 13 GLY N N -18.822 14.437 -14.622 1.00 . A A . 13 GLY N 1 1
20 34404 1 1 13 GLY O O -16.897 13.230 -16.394 1.00 . A A . 13 GLY O 1 1
20 34405 1 1 14 HIS C C -14.992 14.720 -18.883 1.00 . A A . 14 HIS C 1 1
20 34406 1 1 14 HIS CA C -16.505 14.546 -18.801 1.00 . A A . 14 HIS CA 1 1
20 34407 1 1 14 HIS CB C -17.170 15.178 -20.025 1.00 . A A . 14 HIS CB 1 1
20 34408 1 1 14 HIS CD2 C -19.593 15.499 -19.156 1.00 . A A . 14 HIS CD2 1 1
20 34409 1 1 14 HIS CE1 C -20.650 14.437 -20.756 1.00 . A A . 14 HIS CE1 1 1
20 34410 1 1 14 HIS CG C -18.662 15.048 -20.029 1.00 . A A . 14 HIS CG 1 1
20 34411 1 1 14 HIS H H -17.277 16.088 -17.572 1.00 . A A . 14 HIS H 1 1
20 34412 1 1 14 HIS HA H -16.733 13.491 -18.783 1.00 . A A . 14 HIS HA 1 1
20 34413 1 1 14 HIS HB2 H -16.929 16.230 -20.055 1.00 . A A . 14 HIS HB2 1 1
20 34414 1 1 14 HIS HB3 H -16.792 14.701 -20.918 1.00 . A A . 14 HIS HB3 1 1
20 34415 1 1 14 HIS HD1 H -18.961 13.946 -21.800 1.00 . A A . 14 HIS HD1 1 1
20 34416 1 1 14 HIS HD2 H -19.405 16.064 -18.254 1.00 . A A . 14 HIS HD2 1 1
20 34417 1 1 14 HIS HE1 H -21.436 14.005 -21.357 1.00 . A A . 14 HIS HE1 1 1
20 34418 1 1 14 HIS HE2 H -21.686 15.364 -19.252 1.00 . A A . 14 HIS HE2 1 1
20 34419 1 1 14 HIS N N -17.031 15.140 -17.577 1.00 . A A . 14 HIS N 1 1
20 34420 1 1 14 HIS ND1 N -19.357 14.386 -21.019 1.00 . A A . 14 HIS ND1 1 1
20 34421 1 1 14 HIS NE2 N -20.820 15.107 -19.630 1.00 . A A . 14 HIS NE2 1 1
20 34422 1 1 14 HIS O O -14.426 15.689 -18.377 1.00 . A A . 14 HIS O 1 1
20 34423 1 1 15 PRO C C -12.405 14.887 -20.648 1.00 . A A . 15 PRO C 1 1
20 34424 1 1 15 PRO CA C -12.863 13.785 -19.698 1.00 . A A . 15 PRO CA 1 1
20 34425 1 1 15 PRO CB C -12.548 12.407 -20.287 1.00 . A A . 15 PRO CB 1 1
20 34426 1 1 15 PRO CD C -14.930 12.577 -20.164 1.00 . A A . 15 PRO CD 1 1
20 34427 1 1 15 PRO CG C -13.804 11.992 -20.972 1.00 . A A . 15 PRO CG 1 1
20 34428 1 1 15 PRO HA H -12.359 13.897 -18.749 1.00 . A A . 15 PRO HA 1 1
20 34429 1 1 15 PRO HB2 H -11.726 12.490 -20.983 1.00 . A A . 15 PRO HB2 1 1
20 34430 1 1 15 PRO HB3 H -12.288 11.724 -19.493 1.00 . A A . 15 PRO HB3 1 1
20 34431 1 1 15 PRO HD2 H -15.749 12.861 -20.808 1.00 . A A . 15 PRO HD2 1 1
20 34432 1 1 15 PRO HD3 H -15.262 11.872 -19.416 1.00 . A A . 15 PRO HD3 1 1
20 34433 1 1 15 PRO HG2 H -13.821 12.385 -21.977 1.00 . A A . 15 PRO HG2 1 1
20 34434 1 1 15 PRO HG3 H -13.875 10.915 -20.988 1.00 . A A . 15 PRO HG3 1 1
20 34435 1 1 15 PRO N N -14.319 13.760 -19.535 1.00 . A A . 15 PRO N 1 1
20 34436 1 1 15 PRO O O -12.841 14.951 -21.797 1.00 . A A . 15 PRO O 1 1
20 34437 1 1 16 VAL C C -9.730 16.443 -21.698 1.00 . A A . 16 VAL C 1 1
20 34438 1 1 16 VAL CA C -11.003 16.852 -20.966 1.00 . A A . 16 VAL CA 1 1
20 34439 1 1 16 VAL CB C -10.709 18.092 -20.101 1.00 . A A . 16 VAL CB 1 1
20 34440 1 1 16 VAL CG1 C -11.985 18.604 -19.450 1.00 . A A . 16 VAL CG1 1 1
20 34441 1 1 16 VAL CG2 C -9.657 17.771 -19.051 1.00 . A A . 16 VAL CG2 1 1
20 34442 1 1 16 VAL H H -11.212 15.650 -19.236 1.00 . A A . 16 VAL H 1 1
20 34443 1 1 16 VAL HA H -11.756 17.116 -21.694 1.00 . A A . 16 VAL HA 1 1
20 34444 1 1 16 VAL HB H -10.322 18.870 -20.743 1.00 . A A . 16 VAL HB 1 1
20 34445 1 1 16 VAL HG11 H -12.406 17.829 -18.826 1.00 . A A . 16 VAL HG11 1 1
20 34446 1 1 16 VAL HG12 H -11.759 19.471 -18.848 1.00 . A A . 16 VAL HG12 1 1
20 34447 1 1 16 VAL HG13 H -12.697 18.873 -20.217 1.00 . A A . 16 VAL HG13 1 1
20 34448 1 1 16 VAL HG21 H -9.248 16.790 -19.240 1.00 . A A . 16 VAL HG21 1 1
20 34449 1 1 16 VAL HG22 H -8.866 18.506 -19.097 1.00 . A A . 16 VAL HG22 1 1
20 34450 1 1 16 VAL HG23 H -10.109 17.791 -18.070 1.00 . A A . 16 VAL HG23 1 1
20 34451 1 1 16 VAL N N -11.522 15.753 -20.160 1.00 . A A . 16 VAL N 1 1
20 34452 1 1 16 VAL O O -8.954 15.610 -21.228 1.00 . A A . 16 VAL O 1 1
20 34453 1 1 17 PRO C C -7.043 17.290 -23.076 1.00 . A A . 17 PRO C 1 1
20 34454 1 1 17 PRO CA C -8.328 16.756 -23.700 1.00 . A A . 17 PRO CA 1 1
20 34455 1 1 17 PRO CB C -8.627 17.483 -25.013 1.00 . A A . 17 PRO CB 1 1
20 34456 1 1 17 PRO CD C -10.390 18.043 -23.499 1.00 . A A . 17 PRO CD 1 1
20 34457 1 1 17 PRO CG C -9.564 18.579 -24.635 1.00 . A A . 17 PRO CG 1 1
20 34458 1 1 17 PRO HA H -8.223 15.697 -23.889 1.00 . A A . 17 PRO HA 1 1
20 34459 1 1 17 PRO HB2 H -7.709 17.873 -25.429 1.00 . A A . 17 PRO HB2 1 1
20 34460 1 1 17 PRO HB3 H -9.083 16.799 -25.713 1.00 . A A . 17 PRO HB3 1 1
20 34461 1 1 17 PRO HD2 H -10.629 18.832 -22.801 1.00 . A A . 17 PRO HD2 1 1
20 34462 1 1 17 PRO HD3 H -11.292 17.582 -23.873 1.00 . A A . 17 PRO HD3 1 1
20 34463 1 1 17 PRO HG2 H -9.005 19.445 -24.316 1.00 . A A . 17 PRO HG2 1 1
20 34464 1 1 17 PRO HG3 H -10.197 18.826 -25.474 1.00 . A A . 17 PRO HG3 1 1
20 34465 1 1 17 PRO N N -9.508 17.041 -22.878 1.00 . A A . 17 PRO N 1 1
20 34466 1 1 17 PRO O O -5.944 16.972 -23.528 1.00 . A A . 17 PRO O 1 1
20 34467 1 1 18 GLY C C -4.939 19.066 -22.336 1.00 . A A . 18 GLY C 1 1
20 34468 1 1 18 GLY CA C -6.033 18.667 -21.365 1.00 . A A . 18 GLY CA 1 1
20 34469 1 1 18 GLY H H -8.092 18.321 -21.717 1.00 . A A . 18 GLY H 1 1
20 34470 1 1 18 GLY HA2 H -6.342 19.539 -20.808 1.00 . A A . 18 GLY HA2 1 1
20 34471 1 1 18 GLY HA3 H -5.637 17.935 -20.676 1.00 . A A . 18 GLY HA3 1 1
20 34472 1 1 18 GLY N N -7.190 18.102 -22.034 1.00 . A A . 18 GLY N 1 1
20 34473 1 1 18 GLY O O -5.197 19.273 -23.521 1.00 . A A . 18 GLY O 1 1
20 34474 1 1 19 SER C C -1.406 18.606 -22.453 1.00 . A A . 19 SER C 1 1
20 34475 1 1 19 SER CA C -2.578 19.560 -22.662 1.00 . A A . 19 SER CA 1 1
20 34476 1 1 19 SER CB C -2.147 20.993 -22.344 1.00 . A A . 19 SER CB 1 1
20 34477 1 1 19 SER H H -3.572 18.999 -20.879 1.00 . A A . 19 SER H 1 1
20 34478 1 1 19 SER HA H -2.890 19.508 -23.695 1.00 . A A . 19 SER HA 1 1
20 34479 1 1 19 SER HB2 H -2.114 21.127 -21.273 1.00 . A A . 19 SER HB2 1 1
20 34480 1 1 19 SER HB3 H -1.165 21.171 -22.759 1.00 . A A . 19 SER HB3 1 1
20 34481 1 1 19 SER HG H -2.959 22.773 -22.439 1.00 . A A . 19 SER HG 1 1
20 34482 1 1 19 SER N N -3.714 19.177 -21.832 1.00 . A A . 19 SER N 1 1
20 34483 1 1 19 SER O O -1.157 18.121 -21.349 1.00 . A A . 19 SER O 1 1
20 34484 1 1 19 SER OG O -3.053 21.933 -22.894 1.00 . A A . 19 SER OG 1 1
20 34485 1 1 20 PRO C C 1.664 18.032 -22.735 1.00 . A A . 20 PRO C 1 1
20 34486 1 1 20 PRO CA C 0.490 17.431 -23.501 1.00 . A A . 20 PRO CA 1 1
20 34487 1 1 20 PRO CB C 0.849 17.253 -24.978 1.00 . A A . 20 PRO CB 1 1
20 34488 1 1 20 PRO CD C -0.908 18.871 -24.886 1.00 . A A . 20 PRO CD 1 1
20 34489 1 1 20 PRO CG C 0.330 18.480 -25.644 1.00 . A A . 20 PRO CG 1 1
20 34490 1 1 20 PRO HA H 0.235 16.473 -23.072 1.00 . A A . 20 PRO HA 1 1
20 34491 1 1 20 PRO HB2 H 1.922 17.169 -25.082 1.00 . A A . 20 PRO HB2 1 1
20 34492 1 1 20 PRO HB3 H 0.373 16.364 -25.363 1.00 . A A . 20 PRO HB3 1 1
20 34493 1 1 20 PRO HD2 H -1.009 19.946 -24.857 1.00 . A A . 20 PRO HD2 1 1
20 34494 1 1 20 PRO HD3 H -1.782 18.420 -25.333 1.00 . A A . 20 PRO HD3 1 1
20 34495 1 1 20 PRO HG2 H 1.067 19.267 -25.590 1.00 . A A . 20 PRO HG2 1 1
20 34496 1 1 20 PRO HG3 H 0.086 18.263 -26.674 1.00 . A A . 20 PRO HG3 1 1
20 34497 1 1 20 PRO N N -0.669 18.329 -23.538 1.00 . A A . 20 PRO N 1 1
20 34498 1 1 20 PRO O O 2.667 17.361 -22.492 1.00 . A A . 20 PRO O 1 1
20 34499 1 1 21 TYR C C 2.132 20.314 -20.201 1.00 . A A . 21 TYR C 1 1
20 34500 1 1 21 TYR CA C 2.584 19.990 -21.622 1.00 . A A . 21 TYR CA 1 1
20 34501 1 1 21 TYR CB C 2.982 21.277 -22.348 1.00 . A A . 21 TYR CB 1 1
20 34502 1 1 21 TYR CD1 C 5.463 20.878 -22.598 1.00 . A A . 21 TYR CD1 1 1
20 34503 1 1 21 TYR CD2 C 4.749 22.844 -21.456 1.00 . A A . 21 TYR CD2 1 1
20 34504 1 1 21 TYR CE1 C 6.782 21.236 -22.400 1.00 . A A . 21 TYR CE1 1 1
20 34505 1 1 21 TYR CE2 C 6.066 23.211 -21.255 1.00 . A A . 21 TYR CE2 1 1
20 34506 1 1 21 TYR CG C 4.425 21.673 -22.130 1.00 . A A . 21 TYR CG 1 1
20 34507 1 1 21 TYR CZ C 7.079 22.403 -21.728 1.00 . A A . 21 TYR CZ 1 1
20 34508 1 1 21 TYR H H 0.709 19.781 -22.582 1.00 . A A . 21 TYR H 1 1
20 34509 1 1 21 TYR HA H 3.441 19.335 -21.575 1.00 . A A . 21 TYR HA 1 1
20 34510 1 1 21 TYR HB2 H 2.832 21.145 -23.408 1.00 . A A . 21 TYR HB2 1 1
20 34511 1 1 21 TYR HB3 H 2.359 22.087 -21.998 1.00 . A A . 21 TYR HB3 1 1
20 34512 1 1 21 TYR HD1 H 5.227 19.964 -23.124 1.00 . A A . 21 TYR HD1 1 1
20 34513 1 1 21 TYR HD2 H 3.954 23.475 -21.086 1.00 . A A . 21 TYR HD2 1 1
20 34514 1 1 21 TYR HE1 H 7.576 20.604 -22.771 1.00 . A A . 21 TYR HE1 1 1
20 34515 1 1 21 TYR HE2 H 6.299 24.125 -20.728 1.00 . A A . 21 TYR HE2 1 1
20 34516 1 1 21 TYR HH H 8.879 22.017 -21.174 1.00 . A A . 21 TYR HH 1 1
20 34517 1 1 21 TYR N N 1.532 19.299 -22.359 1.00 . A A . 21 TYR N 1 1
20 34518 1 1 21 TYR O O 2.476 21.359 -19.649 1.00 . A A . 21 TYR O 1 1
20 34519 1 1 21 TYR OH O 8.392 22.764 -21.530 1.00 . A A . 21 TYR OH 1 1
20 34520 1 1 22 THR C C 1.915 20.229 -17.363 1.00 . A A . 22 THR C 1 1
20 34521 1 1 22 THR CA C 0.856 19.594 -18.257 1.00 . A A . 22 THR CA 1 1
20 34522 1 1 22 THR CB C 0.409 18.258 -17.635 1.00 . A A . 22 THR CB 1 1
20 34523 1 1 22 THR CG2 C -0.951 17.840 -18.172 1.00 . A A . 22 THR CG2 1 1
20 34524 1 1 22 THR H H 1.117 18.594 -20.105 1.00 . A A . 22 THR H 1 1
20 34525 1 1 22 THR HA H -0.001 20.250 -18.306 1.00 . A A . 22 THR HA 1 1
20 34526 1 1 22 THR HB H 0.333 18.385 -16.564 1.00 . A A . 22 THR HB 1 1
20 34527 1 1 22 THR HG1 H 0.992 16.377 -17.730 1.00 . A A . 22 THR HG1 1 1
20 34528 1 1 22 THR HG21 H -1.509 17.341 -17.392 1.00 . A A . 22 THR HG21 1 1
20 34529 1 1 22 THR HG22 H -0.817 17.167 -19.006 1.00 . A A . 22 THR HG22 1 1
20 34530 1 1 22 THR HG23 H -1.494 18.714 -18.498 1.00 . A A . 22 THR HG23 1 1
20 34531 1 1 22 THR N N 1.357 19.407 -19.613 1.00 . A A . 22 THR N 1 1
20 34532 1 1 22 THR O O 2.862 19.567 -16.938 1.00 . A A . 22 THR O 1 1
20 34533 1 1 22 THR OG1 O 1.373 17.238 -17.917 1.00 . A A . 22 THR OG1 1 1
20 34534 1 1 23 VAL C C 2.836 21.568 -14.873 1.00 . A A . 23 VAL C 1 1
20 34535 1 1 23 VAL CA C 2.689 22.242 -16.233 1.00 . A A . 23 VAL CA 1 1
20 34536 1 1 23 VAL CB C 2.247 23.702 -16.025 1.00 . A A . 23 VAL CB 1 1
20 34537 1 1 23 VAL CG1 C 2.549 24.533 -17.262 1.00 . A A . 23 VAL CG1 1 1
20 34538 1 1 23 VAL CG2 C 0.767 23.766 -15.678 1.00 . A A . 23 VAL CG2 1 1
20 34539 1 1 23 VAL H H 0.974 21.991 -17.447 1.00 . A A . 23 VAL H 1 1
20 34540 1 1 23 VAL HA H 3.649 22.245 -16.728 1.00 . A A . 23 VAL HA 1 1
20 34541 1 1 23 VAL HB H 2.807 24.112 -15.197 1.00 . A A . 23 VAL HB 1 1
20 34542 1 1 23 VAL HG11 H 2.309 25.568 -17.068 1.00 . A A . 23 VAL HG11 1 1
20 34543 1 1 23 VAL HG12 H 3.598 24.446 -17.508 1.00 . A A . 23 VAL HG12 1 1
20 34544 1 1 23 VAL HG13 H 1.954 24.176 -18.090 1.00 . A A . 23 VAL HG13 1 1
20 34545 1 1 23 VAL HG21 H 0.487 22.878 -15.133 1.00 . A A . 23 VAL HG21 1 1
20 34546 1 1 23 VAL HG22 H 0.577 24.638 -15.068 1.00 . A A . 23 VAL HG22 1 1
20 34547 1 1 23 VAL HG23 H 0.186 23.830 -16.587 1.00 . A A . 23 VAL HG23 1 1
20 34548 1 1 23 VAL N N 1.748 21.517 -17.079 1.00 . A A . 23 VAL N 1 1
20 34549 1 1 23 VAL O O 1.857 21.388 -14.150 1.00 . A A . 23 VAL O 1 1
20 34550 1 1 24 GLU C C 5.382 21.324 -12.460 1.00 . A A . 24 GLU C 1 1
20 34551 1 1 24 GLU CA C 4.342 20.544 -13.259 1.00 . A A . 24 GLU CA 1 1
20 34552 1 1 24 GLU CB C 4.829 19.112 -13.490 1.00 . A A . 24 GLU CB 1 1
20 34553 1 1 24 GLU CD C 2.571 18.022 -13.184 1.00 . A A . 24 GLU CD 1 1
20 34554 1 1 24 GLU CG C 3.773 18.200 -14.091 1.00 . A A . 24 GLU CG 1 1
20 34555 1 1 24 GLU H H 4.807 21.370 -15.152 1.00 . A A . 24 GLU H 1 1
20 34556 1 1 24 GLU HA H 3.422 20.515 -12.695 1.00 . A A . 24 GLU HA 1 1
20 34557 1 1 24 GLU HB2 H 5.677 19.137 -14.158 1.00 . A A . 24 GLU HB2 1 1
20 34558 1 1 24 GLU HB3 H 5.140 18.694 -12.544 1.00 . A A . 24 GLU HB3 1 1
20 34559 1 1 24 GLU HG2 H 3.439 18.624 -15.026 1.00 . A A . 24 GLU HG2 1 1
20 34560 1 1 24 GLU HG3 H 4.214 17.231 -14.273 1.00 . A A . 24 GLU HG3 1 1
20 34561 1 1 24 GLU N N 4.067 21.199 -14.532 1.00 . A A . 24 GLU N 1 1
20 34562 1 1 24 GLU O O 6.250 20.739 -11.813 1.00 . A A . 24 GLU O 1 1
20 34563 1 1 24 GLU OE1 O 2.687 17.288 -12.181 1.00 . A A . 24 GLU OE1 1 1
20 34564 1 1 24 GLU OE2 O 1.514 18.619 -13.477 1.00 . A A . 24 GLU OE2 1 1
20 34565 1 1 25 ALA C C 6.385 23.052 -10.347 1.00 . A A . 25 ALA C 1 1
20 34566 1 1 25 ALA CA C 6.219 23.509 -11.792 1.00 . A A . 25 ALA CA 1 1
20 34567 1 1 25 ALA CB C 5.746 24.955 -11.839 1.00 . A A . 25 ALA CB 1 1
20 34568 1 1 25 ALA H H 4.575 23.057 -13.044 1.00 . A A . 25 ALA H 1 1
20 34569 1 1 25 ALA HA H 7.177 23.454 -12.289 1.00 . A A . 25 ALA HA 1 1
20 34570 1 1 25 ALA HB1 H 4.957 25.098 -11.115 1.00 . A A . 25 ALA HB1 1 1
20 34571 1 1 25 ALA HB2 H 6.571 25.611 -11.608 1.00 . A A . 25 ALA HB2 1 1
20 34572 1 1 25 ALA HB3 H 5.373 25.179 -12.827 1.00 . A A . 25 ALA HB3 1 1
20 34573 1 1 25 ALA N N 5.288 22.649 -12.511 1.00 . A A . 25 ALA N 1 1
20 34574 1 1 25 ALA O O 5.714 22.122 -9.899 1.00 . A A . 25 ALA O 1 1
20 34575 1 1 26 SER C C 6.321 23.662 -7.362 1.00 . A A . 26 SER C 1 1
20 34576 1 1 26 SER CA C 7.542 23.368 -8.228 1.00 . A A . 26 SER CA 1 1
20 34577 1 1 26 SER CB C 8.751 24.145 -7.705 1.00 . A A . 26 SER CB 1 1
20 34578 1 1 26 SER H H 7.788 24.443 -10.036 1.00 . A A . 26 SER H 1 1
20 34579 1 1 26 SER HA H 7.755 22.311 -8.181 1.00 . A A . 26 SER HA 1 1
20 34580 1 1 26 SER HB2 H 8.908 23.904 -6.665 1.00 . A A . 26 SER HB2 1 1
20 34581 1 1 26 SER HB3 H 9.627 23.868 -8.275 1.00 . A A . 26 SER HB3 1 1
20 34582 1 1 26 SER HG H 7.964 25.719 -8.565 1.00 . A A . 26 SER HG 1 1
20 34583 1 1 26 SER N N 7.284 23.711 -9.622 1.00 . A A . 26 SER N 1 1
20 34584 1 1 26 SER O O 6.158 24.772 -6.853 1.00 . A A . 26 SER O 1 1
20 34585 1 1 26 SER OG O 8.551 25.543 -7.826 1.00 . A A . 26 SER OG 1 1
20 34586 1 1 27 LEU C C 4.367 22.021 -5.094 1.00 . A A . 27 LEU C 1 1
20 34587 1 1 27 LEU CA C 4.256 22.810 -6.394 1.00 . A A . 27 LEU CA 1 1
20 34588 1 1 27 LEU CB C 3.032 22.343 -7.184 1.00 . A A . 27 LEU CB 1 1
20 34589 1 1 27 LEU CD1 C 1.712 22.283 -9.314 1.00 . A A . 27 LEU CD1 1 1
20 34590 1 1 27 LEU CD2 C 2.610 24.457 -8.464 1.00 . A A . 27 LEU CD2 1 1
20 34591 1 1 27 LEU CG C 2.855 22.959 -8.572 1.00 . A A . 27 LEU CG 1 1
20 34592 1 1 27 LEU H H 5.647 21.799 -7.629 1.00 . A A . 27 LEU H 1 1
20 34593 1 1 27 LEU HA H 4.144 23.857 -6.157 1.00 . A A . 27 LEU HA 1 1
20 34594 1 1 27 LEU HB2 H 3.104 21.273 -7.304 1.00 . A A . 27 LEU HB2 1 1
20 34595 1 1 27 LEU HB3 H 2.153 22.580 -6.601 1.00 . A A . 27 LEU HB3 1 1
20 34596 1 1 27 LEU HD11 H 2.009 22.090 -10.334 1.00 . A A . 27 LEU HD11 1 1
20 34597 1 1 27 LEU HD12 H 0.847 22.928 -9.307 1.00 . A A . 27 LEU HD12 1 1
20 34598 1 1 27 LEU HD13 H 1.469 21.350 -8.827 1.00 . A A . 27 LEU HD13 1 1
20 34599 1 1 27 LEU HD21 H 2.209 24.686 -7.488 1.00 . A A . 27 LEU HD21 1 1
20 34600 1 1 27 LEU HD22 H 1.905 24.762 -9.224 1.00 . A A . 27 LEU HD22 1 1
20 34601 1 1 27 LEU HD23 H 3.542 24.985 -8.604 1.00 . A A . 27 LEU HD23 1 1
20 34602 1 1 27 LEU HG H 3.760 22.807 -9.145 1.00 . A A . 27 LEU HG 1 1
20 34603 1 1 27 LEU N N 5.464 22.660 -7.199 1.00 . A A . 27 LEU N 1 1
20 34604 1 1 27 LEU O O 4.947 20.936 -5.045 1.00 . A A . 27 LEU O 1 1
20 34605 1 1 28 PRO C C 2.939 20.693 -2.638 1.00 . A A . 28 PRO C 1 1
20 34606 1 1 28 PRO CA C 3.816 21.939 -2.693 1.00 . A A . 28 PRO CA 1 1
20 34607 1 1 28 PRO CB C 3.260 23.025 -1.768 1.00 . A A . 28 PRO CB 1 1
20 34608 1 1 28 PRO CD C 3.088 23.866 -3.999 1.00 . A A . 28 PRO CD 1 1
20 34609 1 1 28 PRO CG C 2.421 23.882 -2.652 1.00 . A A . 28 PRO CG 1 1
20 34610 1 1 28 PRO HA H 4.821 21.685 -2.390 1.00 . A A . 28 PRO HA 1 1
20 34611 1 1 28 PRO HB2 H 2.672 22.568 -0.985 1.00 . A A . 28 PRO HB2 1 1
20 34612 1 1 28 PRO HB3 H 4.075 23.584 -1.334 1.00 . A A . 28 PRO HB3 1 1
20 34613 1 1 28 PRO HD2 H 2.349 23.910 -4.786 1.00 . A A . 28 PRO HD2 1 1
20 34614 1 1 28 PRO HD3 H 3.783 24.688 -4.086 1.00 . A A . 28 PRO HD3 1 1
20 34615 1 1 28 PRO HG2 H 1.425 23.473 -2.721 1.00 . A A . 28 PRO HG2 1 1
20 34616 1 1 28 PRO HG3 H 2.389 24.889 -2.262 1.00 . A A . 28 PRO HG3 1 1
20 34617 1 1 28 PRO N N 3.796 22.575 -4.014 1.00 . A A . 28 PRO N 1 1
20 34618 1 1 28 PRO O O 1.911 20.597 -3.309 1.00 . A A . 28 PRO O 1 1
20 34619 1 1 29 PRO C C 1.295 18.648 -0.920 1.00 . A A . 29 PRO C 1 1
20 34620 1 1 29 PRO CA C 2.617 18.456 -1.655 1.00 . A A . 29 PRO CA 1 1
20 34621 1 1 29 PRO CB C 3.571 17.593 -0.825 1.00 . A A . 29 PRO CB 1 1
20 34622 1 1 29 PRO CD C 4.567 19.760 -0.988 1.00 . A A . 29 PRO CD 1 1
20 34623 1 1 29 PRO CG C 4.415 18.570 -0.082 1.00 . A A . 29 PRO CG 1 1
20 34624 1 1 29 PRO HA H 2.432 17.978 -2.606 1.00 . A A . 29 PRO HA 1 1
20 34625 1 1 29 PRO HB2 H 3.001 16.969 -0.151 1.00 . A A . 29 PRO HB2 1 1
20 34626 1 1 29 PRO HB3 H 4.166 16.976 -1.480 1.00 . A A . 29 PRO HB3 1 1
20 34627 1 1 29 PRO HD2 H 4.605 20.672 -0.411 1.00 . A A . 29 PRO HD2 1 1
20 34628 1 1 29 PRO HD3 H 5.453 19.660 -1.598 1.00 . A A . 29 PRO HD3 1 1
20 34629 1 1 29 PRO HG2 H 3.923 18.858 0.835 1.00 . A A . 29 PRO HG2 1 1
20 34630 1 1 29 PRO HG3 H 5.380 18.135 0.129 1.00 . A A . 29 PRO HG3 1 1
20 34631 1 1 29 PRO N N 3.352 19.714 -1.819 1.00 . A A . 29 PRO N 1 1
20 34632 1 1 29 PRO O O 1.184 19.495 -0.033 1.00 . A A . 29 PRO O 1 1
20 34633 1 1 30 ASP C C -1.736 16.593 -0.732 1.00 . A A . 30 ASP C 1 1
20 34634 1 1 30 ASP CA C -1.019 17.938 -0.667 1.00 . A A . 30 ASP CA 1 1
20 34635 1 1 30 ASP CB C -1.866 19.015 -1.348 1.00 . A A . 30 ASP CB 1 1
20 34636 1 1 30 ASP CG C -2.928 19.583 -0.429 1.00 . A A . 30 ASP CG 1 1
20 34637 1 1 30 ASP H H 0.446 17.201 -2.006 1.00 . A A . 30 ASP H 1 1
20 34638 1 1 30 ASP HA H -0.877 18.207 0.369 1.00 . A A . 30 ASP HA 1 1
20 34639 1 1 30 ASP HB2 H -1.222 19.822 -1.666 1.00 . A A . 30 ASP HB2 1 1
20 34640 1 1 30 ASP HB3 H -2.353 18.587 -2.212 1.00 . A A . 30 ASP HB3 1 1
20 34641 1 1 30 ASP N N 0.296 17.856 -1.293 1.00 . A A . 30 ASP N 1 1
20 34642 1 1 30 ASP O O -1.971 16.038 -1.805 1.00 . A A . 30 ASP O 1 1
20 34643 1 1 30 ASP OD1 O -2.672 19.672 0.790 1.00 . A A . 30 ASP OD1 1 1
20 34644 1 1 30 ASP OD2 O -4.017 19.938 -0.928 1.00 . A A . 30 ASP OD2 1 1
20 34645 1 1 31 PRO C C -4.221 14.842 0.036 1.00 . A A . 31 PRO C 1 1
20 34646 1 1 31 PRO CA C -2.787 14.769 0.548 1.00 . A A . 31 PRO CA 1 1
20 34647 1 1 31 PRO CB C -2.769 14.476 2.050 1.00 . A A . 31 PRO CB 1 1
20 34648 1 1 31 PRO CD C -1.844 16.661 1.763 1.00 . A A . 31 PRO CD 1 1
20 34649 1 1 31 PRO CG C -2.665 15.815 2.696 1.00 . A A . 31 PRO CG 1 1
20 34650 1 1 31 PRO HA H -2.257 13.988 0.022 1.00 . A A . 31 PRO HA 1 1
20 34651 1 1 31 PRO HB2 H -3.683 13.971 2.332 1.00 . A A . 31 PRO HB2 1 1
20 34652 1 1 31 PRO HB3 H -1.919 13.856 2.290 1.00 . A A . 31 PRO HB3 1 1
20 34653 1 1 31 PRO HD2 H -2.183 17.687 1.786 1.00 . A A . 31 PRO HD2 1 1
20 34654 1 1 31 PRO HD3 H -0.797 16.602 2.023 1.00 . A A . 31 PRO HD3 1 1
20 34655 1 1 31 PRO HG2 H -3.649 16.241 2.820 1.00 . A A . 31 PRO HG2 1 1
20 34656 1 1 31 PRO HG3 H -2.171 15.724 3.652 1.00 . A A . 31 PRO HG3 1 1
20 34657 1 1 31 PRO N N -2.092 16.055 0.444 1.00 . A A . 31 PRO N 1 1
20 34658 1 1 31 PRO O O -4.679 13.955 -0.684 1.00 . A A . 31 PRO O 1 1
20 34659 1 1 32 SER C C -6.429 16.041 -1.526 1.00 . A A . 32 SER C 1 1
20 34660 1 1 32 SER CA C -6.310 16.091 -0.006 1.00 . A A . 32 SER CA 1 1
20 34661 1 1 32 SER CB C -6.847 17.425 0.515 1.00 . A A . 32 SER CB 1 1
20 34662 1 1 32 SER H H -4.505 16.577 0.988 1.00 . A A . 32 SER H 1 1
20 34663 1 1 32 SER HA H -6.895 15.288 0.416 1.00 . A A . 32 SER HA 1 1
20 34664 1 1 32 SER HB2 H -6.794 17.436 1.593 1.00 . A A . 32 SER HB2 1 1
20 34665 1 1 32 SER HB3 H -6.248 18.232 0.117 1.00 . A A . 32 SER HB3 1 1
20 34666 1 1 32 SER HG H -8.733 16.898 0.453 1.00 . A A . 32 SER HG 1 1
20 34667 1 1 32 SER N N -4.926 15.904 0.413 1.00 . A A . 32 SER N 1 1
20 34668 1 1 32 SER O O -7.526 15.911 -2.071 1.00 . A A . 32 SER O 1 1
20 34669 1 1 32 SER OG O -8.195 17.621 0.123 1.00 . A A . 32 SER OG 1 1
20 34670 1 1 33 LYS C C -4.992 14.697 -4.170 1.00 . A A . 33 LYS C 1 1
20 34671 1 1 33 LYS CA C -5.266 16.110 -3.664 1.00 . A A . 33 LYS CA 1 1
20 34672 1 1 33 LYS CB C -4.201 17.070 -4.198 1.00 . A A . 33 LYS CB 1 1
20 34673 1 1 33 LYS CD C -5.562 19.137 -4.627 1.00 . A A . 33 LYS CD 1 1
20 34674 1 1 33 LYS CE C -6.123 20.379 -3.953 1.00 . A A . 33 LYS CE 1 1
20 34675 1 1 33 LYS CG C -4.439 18.519 -3.811 1.00 . A A . 33 LYS CG 1 1
20 34676 1 1 33 LYS H H -4.450 16.246 -1.715 1.00 . A A . 33 LYS H 1 1
20 34677 1 1 33 LYS HA H -6.235 16.425 -4.021 1.00 . A A . 33 LYS HA 1 1
20 34678 1 1 33 LYS HB2 H -3.238 16.770 -3.813 1.00 . A A . 33 LYS HB2 1 1
20 34679 1 1 33 LYS HB3 H -4.184 17.006 -5.277 1.00 . A A . 33 LYS HB3 1 1
20 34680 1 1 33 LYS HD2 H -5.180 19.411 -5.600 1.00 . A A . 33 LYS HD2 1 1
20 34681 1 1 33 LYS HD3 H -6.355 18.411 -4.741 1.00 . A A . 33 LYS HD3 1 1
20 34682 1 1 33 LYS HE2 H -6.027 20.267 -2.884 1.00 . A A . 33 LYS HE2 1 1
20 34683 1 1 33 LYS HE3 H -5.554 21.238 -4.278 1.00 . A A . 33 LYS HE3 1 1
20 34684 1 1 33 LYS HG2 H -4.703 18.564 -2.765 1.00 . A A . 33 LYS HG2 1 1
20 34685 1 1 33 LYS HG3 H -3.532 19.081 -3.980 1.00 . A A . 33 LYS HG3 1 1
20 34686 1 1 33 LYS HZ1 H -7.741 21.605 -4.447 1.00 . A A . 33 LYS HZ1 1 1
20 34687 1 1 33 LYS HZ2 H -8.162 20.261 -3.510 1.00 . A A . 33 LYS HZ2 1 1
20 34688 1 1 33 LYS HZ3 H -7.805 20.069 -5.153 1.00 . A A . 33 LYS HZ3 1 1
20 34689 1 1 33 LYS N N -5.293 16.144 -2.206 1.00 . A A . 33 LYS N 1 1
20 34690 1 1 33 LYS NZ N -7.558 20.593 -4.290 1.00 . A A . 33 LYS NZ 1 1
20 34691 1 1 33 LYS O O -5.323 14.359 -5.306 1.00 . A A . 33 LYS O 1 1
20 34692 1 1 34 VAL C C -5.331 11.641 -3.731 1.00 . A A . 34 VAL C 1 1
20 34693 1 1 34 VAL CA C -4.072 12.498 -3.678 1.00 . A A . 34 VAL CA 1 1
20 34694 1 1 34 VAL CB C -3.079 11.871 -2.681 1.00 . A A . 34 VAL CB 1 1
20 34695 1 1 34 VAL CG1 C -2.903 10.387 -2.964 1.00 . A A . 34 VAL CG1 1 1
20 34696 1 1 34 VAL CG2 C -1.742 12.594 -2.734 1.00 . A A . 34 VAL CG2 1 1
20 34697 1 1 34 VAL H H -4.149 14.203 -2.426 1.00 . A A . 34 VAL H 1 1
20 34698 1 1 34 VAL HA H -3.611 12.506 -4.655 1.00 . A A . 34 VAL HA 1 1
20 34699 1 1 34 VAL HB H -3.484 11.979 -1.685 1.00 . A A . 34 VAL HB 1 1
20 34700 1 1 34 VAL HG11 H -2.620 10.249 -3.997 1.00 . A A . 34 VAL HG11 1 1
20 34701 1 1 34 VAL HG12 H -2.133 9.986 -2.321 1.00 . A A . 34 VAL HG12 1 1
20 34702 1 1 34 VAL HG13 H -3.834 9.872 -2.776 1.00 . A A . 34 VAL HG13 1 1
20 34703 1 1 34 VAL HG21 H -1.316 12.489 -3.720 1.00 . A A . 34 VAL HG21 1 1
20 34704 1 1 34 VAL HG22 H -1.890 13.642 -2.516 1.00 . A A . 34 VAL HG22 1 1
20 34705 1 1 34 VAL HG23 H -1.072 12.167 -2.003 1.00 . A A . 34 VAL HG23 1 1
20 34706 1 1 34 VAL N N -4.388 13.875 -3.318 1.00 . A A . 34 VAL N 1 1
20 34707 1 1 34 VAL O O -5.959 11.375 -2.706 1.00 . A A . 34 VAL O 1 1
20 34708 1 1 35 LYS C C -6.494 8.966 -5.537 1.00 . A A . 35 LYS C 1 1
20 34709 1 1 35 LYS CA C -6.881 10.382 -5.124 1.00 . A A . 35 LYS CA 1 1
20 34710 1 1 35 LYS CB C -7.798 11.000 -6.182 1.00 . A A . 35 LYS CB 1 1
20 34711 1 1 35 LYS CD C -9.912 11.324 -4.864 1.00 . A A . 35 LYS CD 1 1
20 34712 1 1 35 LYS CE C -10.602 12.280 -3.903 1.00 . A A . 35 LYS CE 1 1
20 34713 1 1 35 LYS CG C -8.784 12.008 -5.618 1.00 . A A . 35 LYS CG 1 1
20 34714 1 1 35 LYS H H -5.156 11.457 -5.714 1.00 . A A . 35 LYS H 1 1
20 34715 1 1 35 LYS HA H -7.409 10.338 -4.183 1.00 . A A . 35 LYS HA 1 1
20 34716 1 1 35 LYS HB2 H -7.189 11.498 -6.922 1.00 . A A . 35 LYS HB2 1 1
20 34717 1 1 35 LYS HB3 H -8.358 10.210 -6.662 1.00 . A A . 35 LYS HB3 1 1
20 34718 1 1 35 LYS HD2 H -10.639 10.958 -5.574 1.00 . A A . 35 LYS HD2 1 1
20 34719 1 1 35 LYS HD3 H -9.506 10.494 -4.302 1.00 . A A . 35 LYS HD3 1 1
20 34720 1 1 35 LYS HE2 H -11.177 11.705 -3.195 1.00 . A A . 35 LYS HE2 1 1
20 34721 1 1 35 LYS HE3 H -9.848 12.848 -3.378 1.00 . A A . 35 LYS HE3 1 1
20 34722 1 1 35 LYS HG2 H -8.263 12.669 -4.941 1.00 . A A . 35 LYS HG2 1 1
20 34723 1 1 35 LYS HG3 H -9.204 12.582 -6.432 1.00 . A A . 35 LYS HG3 1 1
20 34724 1 1 35 LYS HZ1 H -10.983 13.740 -5.348 1.00 . A A . 35 LYS HZ1 1 1
20 34725 1 1 35 LYS HZ2 H -11.911 13.907 -3.944 1.00 . A A . 35 LYS HZ2 1 1
20 34726 1 1 35 LYS HZ3 H -12.286 12.698 -5.066 1.00 . A A . 35 LYS HZ3 1 1
20 34727 1 1 35 LYS N N -5.697 11.211 -4.934 1.00 . A A . 35 LYS N 1 1
20 34728 1 1 35 LYS NZ N -11.510 13.222 -4.615 1.00 . A A . 35 LYS NZ 1 1
20 34729 1 1 35 LYS O O -5.543 8.768 -6.293 1.00 . A A . 35 LYS O 1 1
20 34730 1 1 36 ALA C C -8.224 5.900 -5.892 1.00 . A A . 36 ALA C 1 1
20 34731 1 1 36 ALA CA C -6.972 6.587 -5.356 1.00 . A A . 36 ALA CA 1 1
20 34732 1 1 36 ALA CB C -6.451 5.854 -4.129 1.00 . A A . 36 ALA CB 1 1
20 34733 1 1 36 ALA H H -7.980 8.205 -4.438 1.00 . A A . 36 ALA H 1 1
20 34734 1 1 36 ALA HA H -6.204 6.558 -6.115 1.00 . A A . 36 ALA HA 1 1
20 34735 1 1 36 ALA HB1 H -6.716 4.808 -4.195 1.00 . A A . 36 ALA HB1 1 1
20 34736 1 1 36 ALA HB2 H -5.376 5.950 -4.081 1.00 . A A . 36 ALA HB2 1 1
20 34737 1 1 36 ALA HB3 H -6.891 6.281 -3.240 1.00 . A A . 36 ALA HB3 1 1
20 34738 1 1 36 ALA N N -7.236 7.984 -5.036 1.00 . A A . 36 ALA N 1 1
20 34739 1 1 36 ALA O O -9.156 5.611 -5.141 1.00 . A A . 36 ALA O 1 1
20 34740 1 1 37 HIS C C -8.914 3.850 -8.737 1.00 . A A . 37 HIS C 1 1
20 34741 1 1 37 HIS CA C -9.376 4.989 -7.833 1.00 . A A . 37 HIS CA 1 1
20 34742 1 1 37 HIS CB C -10.185 6.002 -8.644 1.00 . A A . 37 HIS CB 1 1
20 34743 1 1 37 HIS CD2 C -8.604 7.869 -9.506 1.00 . A A . 37 HIS CD2 1 1
20 34744 1 1 37 HIS CE1 C -8.482 7.243 -11.603 1.00 . A A . 37 HIS CE1 1 1
20 34745 1 1 37 HIS CG C -9.366 6.759 -9.644 1.00 . A A . 37 HIS CG 1 1
20 34746 1 1 37 HIS H H -7.466 5.896 -7.742 1.00 . A A . 37 HIS H 1 1
20 34747 1 1 37 HIS HA H -10.004 4.582 -7.055 1.00 . A A . 37 HIS HA 1 1
20 34748 1 1 37 HIS HB2 H -10.966 5.484 -9.180 1.00 . A A . 37 HIS HB2 1 1
20 34749 1 1 37 HIS HB3 H -10.632 6.719 -7.970 1.00 . A A . 37 HIS HB3 1 1
20 34750 1 1 37 HIS HD1 H -9.710 5.622 -11.384 1.00 . A A . 37 HIS HD1 1 1
20 34751 1 1 37 HIS HD2 H -8.448 8.431 -8.595 1.00 . A A . 37 HIS HD2 1 1
20 34752 1 1 37 HIS HE1 H -8.223 7.205 -12.651 1.00 . A A . 37 HIS HE1 1 1
20 34753 1 1 37 HIS HE2 H -7.403 8.846 -10.925 1.00 . A A . 37 HIS HE2 1 1
20 34754 1 1 37 HIS N N -8.238 5.642 -7.196 1.00 . A A . 37 HIS N 1 1
20 34755 1 1 37 HIS ND1 N -9.269 6.392 -10.969 1.00 . A A . 37 HIS ND1 1 1
20 34756 1 1 37 HIS NE2 N -8.065 8.150 -10.737 1.00 . A A . 37 HIS NE2 1 1
20 34757 1 1 37 HIS O O -8.007 4.019 -9.550 1.00 . A A . 37 HIS O 1 1
20 34758 1 1 38 GLY C C -9.793 0.251 -8.878 1.00 . A A . 38 GLY C 1 1
20 34759 1 1 38 GLY CA C -9.181 1.538 -9.395 1.00 . A A . 38 GLY CA 1 1
20 34760 1 1 38 GLY H H -10.259 2.611 -7.921 1.00 . A A . 38 GLY H 1 1
20 34761 1 1 38 GLY HA2 H -9.518 1.704 -10.407 1.00 . A A . 38 GLY HA2 1 1
20 34762 1 1 38 GLY HA3 H -8.106 1.438 -9.395 1.00 . A A . 38 GLY HA3 1 1
20 34763 1 1 38 GLY N N -9.543 2.688 -8.586 1.00 . A A . 38 GLY N 1 1
20 34764 1 1 38 GLY O O -10.418 0.217 -7.818 1.00 . A A . 38 GLY O 1 1
20 34765 1 1 39 PRO C C -9.429 -2.757 -8.068 1.00 . A A . 39 PRO C 1 1
20 34766 1 1 39 PRO CA C -10.147 -2.155 -9.271 1.00 . A A . 39 PRO CA 1 1
20 34767 1 1 39 PRO CB C -9.895 -3.001 -10.522 1.00 . A A . 39 PRO CB 1 1
20 34768 1 1 39 PRO CD C -8.879 -0.873 -10.914 1.00 . A A . 39 PRO CD 1 1
20 34769 1 1 39 PRO CG C -8.742 -2.343 -11.198 1.00 . A A . 39 PRO CG 1 1
20 34770 1 1 39 PRO HA H -11.208 -2.112 -9.072 1.00 . A A . 39 PRO HA 1 1
20 34771 1 1 39 PRO HB2 H -9.657 -4.015 -10.232 1.00 . A A . 39 PRO HB2 1 1
20 34772 1 1 39 PRO HB3 H -10.774 -2.996 -11.148 1.00 . A A . 39 PRO HB3 1 1
20 34773 1 1 39 PRO HD2 H -7.906 -0.416 -10.810 1.00 . A A . 39 PRO HD2 1 1
20 34774 1 1 39 PRO HD3 H -9.444 -0.388 -11.696 1.00 . A A . 39 PRO HD3 1 1
20 34775 1 1 39 PRO HG2 H -7.815 -2.719 -10.793 1.00 . A A . 39 PRO HG2 1 1
20 34776 1 1 39 PRO HG3 H -8.789 -2.524 -12.262 1.00 . A A . 39 PRO HG3 1 1
20 34777 1 1 39 PRO N N -9.615 -0.840 -9.638 1.00 . A A . 39 PRO N 1 1
20 34778 1 1 39 PRO O O -10.033 -3.460 -7.260 1.00 . A A . 39 PRO O 1 1
20 34779 1 1 40 GLY C C -7.834 -2.473 -5.506 1.00 . A A . 40 GLY C 1 1
20 34780 1 1 40 GLY CA C -7.356 -2.995 -6.847 1.00 . A A . 40 GLY CA 1 1
20 34781 1 1 40 GLY H H -7.705 -1.907 -8.630 1.00 . A A . 40 GLY H 1 1
20 34782 1 1 40 GLY HA2 H -7.425 -4.072 -6.847 1.00 . A A . 40 GLY HA2 1 1
20 34783 1 1 40 GLY HA3 H -6.322 -2.710 -6.983 1.00 . A A . 40 GLY HA3 1 1
20 34784 1 1 40 GLY N N -8.134 -2.474 -7.955 1.00 . A A . 40 GLY N 1 1
20 34785 1 1 40 GLY O O -7.365 -2.915 -4.456 1.00 . A A . 40 GLY O 1 1
20 34786 1 1 41 LEU C C -10.670 -1.544 -3.983 1.00 . A A . 41 LEU C 1 1
20 34787 1 1 41 LEU CA C -9.308 -0.943 -4.318 1.00 . A A . 41 LEU CA 1 1
20 34788 1 1 41 LEU CB C -9.430 0.574 -4.466 1.00 . A A . 41 LEU CB 1 1
20 34789 1 1 41 LEU CD1 C -8.609 2.704 -5.503 1.00 . A A . 41 LEU CD1 1 1
20 34790 1 1 41 LEU CD2 C -7.047 1.289 -4.156 1.00 . A A . 41 LEU CD2 1 1
20 34791 1 1 41 LEU CG C -8.236 1.284 -5.106 1.00 . A A . 41 LEU CG 1 1
20 34792 1 1 41 LEU H H -9.101 -1.216 -6.406 1.00 . A A . 41 LEU H 1 1
20 34793 1 1 41 LEU HA H -8.623 -1.165 -3.513 1.00 . A A . 41 LEU HA 1 1
20 34794 1 1 41 LEU HB2 H -10.299 0.779 -5.071 1.00 . A A . 41 LEU HB2 1 1
20 34795 1 1 41 LEU HB3 H -9.574 0.991 -3.479 1.00 . A A . 41 LEU HB3 1 1
20 34796 1 1 41 LEU HD11 H -8.019 3.404 -4.931 1.00 . A A . 41 LEU HD11 1 1
20 34797 1 1 41 LEU HD12 H -9.658 2.869 -5.304 1.00 . A A . 41 LEU HD12 1 1
20 34798 1 1 41 LEU HD13 H -8.417 2.845 -6.556 1.00 . A A . 41 LEU HD13 1 1
20 34799 1 1 41 LEU HD21 H -6.444 2.166 -4.340 1.00 . A A . 41 LEU HD21 1 1
20 34800 1 1 41 LEU HD22 H -6.451 0.402 -4.320 1.00 . A A . 41 LEU HD22 1 1
20 34801 1 1 41 LEU HD23 H -7.401 1.302 -3.136 1.00 . A A . 41 LEU HD23 1 1
20 34802 1 1 41 LEU HG H -7.947 0.752 -6.002 1.00 . A A . 41 LEU HG 1 1
20 34803 1 1 41 LEU N N -8.767 -1.528 -5.540 1.00 . A A . 41 LEU N 1 1
20 34804 1 1 41 LEU O O -10.972 -1.812 -2.821 1.00 . A A . 41 LEU O 1 1
20 34805 1 1 42 GLU C C -12.728 -3.809 -4.483 1.00 . A A . 42 GLU C 1 1
20 34806 1 1 42 GLU CA C -12.816 -2.324 -4.825 1.00 . A A . 42 GLU CA 1 1
20 34807 1 1 42 GLU CB C -13.660 -2.130 -6.087 1.00 . A A . 42 GLU CB 1 1
20 34808 1 1 42 GLU CD C -14.018 -2.733 -8.513 1.00 . A A . 42 GLU CD 1 1
20 34809 1 1 42 GLU CG C -13.234 -3.015 -7.246 1.00 . A A . 42 GLU CG 1 1
20 34810 1 1 42 GLU H H -11.189 -1.520 -5.915 1.00 . A A . 42 GLU H 1 1
20 34811 1 1 42 GLU HA H -13.288 -1.806 -4.004 1.00 . A A . 42 GLU HA 1 1
20 34812 1 1 42 GLU HB2 H -14.691 -2.348 -5.853 1.00 . A A . 42 GLU HB2 1 1
20 34813 1 1 42 GLU HB3 H -13.582 -1.100 -6.401 1.00 . A A . 42 GLU HB3 1 1
20 34814 1 1 42 GLU HG2 H -12.186 -2.848 -7.445 1.00 . A A . 42 GLU HG2 1 1
20 34815 1 1 42 GLU HG3 H -13.386 -4.048 -6.968 1.00 . A A . 42 GLU HG3 1 1
20 34816 1 1 42 GLU N N -11.487 -1.754 -5.011 1.00 . A A . 42 GLU N 1 1
20 34817 1 1 42 GLU O O -13.552 -4.335 -3.735 1.00 . A A . 42 GLU O 1 1
20 34818 1 1 42 GLU OE1 O -13.725 -1.718 -9.179 1.00 . A A . 42 GLU OE1 1 1
20 34819 1 1 42 GLU OE2 O -14.924 -3.529 -8.839 1.00 . A A . 42 GLU OE2 1 1
20 34820 1 1 43 GLY C C -10.885 -6.618 -5.938 1.00 . A A . 43 GLY C 1 1
20 34821 1 1 43 GLY CA C -11.545 -5.897 -4.780 1.00 . A A . 43 GLY CA 1 1
20 34822 1 1 43 GLY H H -11.096 -4.008 -5.625 1.00 . A A . 43 GLY H 1 1
20 34823 1 1 43 GLY HA2 H -10.933 -6.018 -3.898 1.00 . A A . 43 GLY HA2 1 1
20 34824 1 1 43 GLY HA3 H -12.512 -6.342 -4.598 1.00 . A A . 43 GLY HA3 1 1
20 34825 1 1 43 GLY N N -11.722 -4.480 -5.037 1.00 . A A . 43 GLY N 1 1
20 34826 1 1 43 GLY O O -10.445 -5.990 -6.900 1.00 . A A . 43 GLY O 1 1
20 34827 1 1 44 GLY C C -10.344 -10.220 -6.671 1.00 . A A . 44 GLY C 1 1
20 34828 1 1 44 GLY CA C -10.200 -8.728 -6.900 1.00 . A A . 44 GLY CA 1 1
20 34829 1 1 44 GLY H H -11.181 -8.390 -5.054 1.00 . A A . 44 GLY H 1 1
20 34830 1 1 44 GLY HA2 H -10.663 -8.472 -7.841 1.00 . A A . 44 GLY HA2 1 1
20 34831 1 1 44 GLY HA3 H -9.149 -8.484 -6.949 1.00 . A A . 44 GLY HA3 1 1
20 34832 1 1 44 GLY N N -10.814 -7.943 -5.845 1.00 . A A . 44 GLY N 1 1
20 34833 1 1 44 GLY O O -11.387 -10.687 -6.211 1.00 . A A . 44 GLY O 1 1
20 34834 1 1 45 LEU C C -7.992 -12.911 -6.238 1.00 . A A . 45 LEU C 1 1
20 34835 1 1 45 LEU CA C -9.312 -12.419 -6.822 1.00 . A A . 45 LEU CA 1 1
20 34836 1 1 45 LEU CB C -9.579 -13.108 -8.161 1.00 . A A . 45 LEU CB 1 1
20 34837 1 1 45 LEU CD1 C -11.002 -13.331 -10.212 1.00 . A A . 45 LEU CD1 1 1
20 34838 1 1 45 LEU CD2 C -12.008 -13.689 -7.951 1.00 . A A . 45 LEU CD2 1 1
20 34839 1 1 45 LEU CG C -10.975 -12.910 -8.751 1.00 . A A . 45 LEU CG 1 1
20 34840 1 1 45 LEU H H -8.494 -10.541 -7.355 1.00 . A A . 45 LEU H 1 1
20 34841 1 1 45 LEU HA H -10.109 -12.663 -6.135 1.00 . A A . 45 LEU HA 1 1
20 34842 1 1 45 LEU HB2 H -8.862 -12.732 -8.875 1.00 . A A . 45 LEU HB2 1 1
20 34843 1 1 45 LEU HB3 H -9.424 -14.169 -8.023 1.00 . A A . 45 LEU HB3 1 1
20 34844 1 1 45 LEU HD11 H -9.993 -13.497 -10.557 1.00 . A A . 45 LEU HD11 1 1
20 34845 1 1 45 LEU HD12 H -11.461 -12.551 -10.803 1.00 . A A . 45 LEU HD12 1 1
20 34846 1 1 45 LEU HD13 H -11.573 -14.242 -10.314 1.00 . A A . 45 LEU HD13 1 1
20 34847 1 1 45 LEU HD21 H -12.111 -14.681 -8.366 1.00 . A A . 45 LEU HD21 1 1
20 34848 1 1 45 LEU HD22 H -12.959 -13.179 -7.997 1.00 . A A . 45 LEU HD22 1 1
20 34849 1 1 45 LEU HD23 H -11.687 -13.761 -6.922 1.00 . A A . 45 LEU HD23 1 1
20 34850 1 1 45 LEU HG H -11.234 -11.861 -8.702 1.00 . A A . 45 LEU HG 1 1
20 34851 1 1 45 LEU N N -9.297 -10.970 -6.993 1.00 . A A . 45 LEU N 1 1
20 34852 1 1 45 LEU O O -6.927 -12.373 -6.541 1.00 . A A . 45 LEU O 1 1
20 34853 1 1 46 VAL C C -5.945 -15.109 -5.819 1.00 . A A . 46 VAL C 1 1
20 34854 1 1 46 VAL CA C -6.880 -14.509 -4.775 1.00 . A A . 46 VAL CA 1 1
20 34855 1 1 46 VAL CB C -7.250 -15.595 -3.748 1.00 . A A . 46 VAL CB 1 1
20 34856 1 1 46 VAL CG1 C -6.005 -16.109 -3.042 1.00 . A A . 46 VAL CG1 1 1
20 34857 1 1 46 VAL CG2 C -8.259 -15.057 -2.745 1.00 . A A . 46 VAL CG2 1 1
20 34858 1 1 46 VAL H H -8.946 -14.327 -5.197 1.00 . A A . 46 VAL H 1 1
20 34859 1 1 46 VAL HA H -6.363 -13.714 -4.257 1.00 . A A . 46 VAL HA 1 1
20 34860 1 1 46 VAL HB H -7.704 -16.421 -4.276 1.00 . A A . 46 VAL HB 1 1
20 34861 1 1 46 VAL HG11 H -5.675 -17.022 -3.513 1.00 . A A . 46 VAL HG11 1 1
20 34862 1 1 46 VAL HG12 H -5.223 -15.366 -3.105 1.00 . A A . 46 VAL HG12 1 1
20 34863 1 1 46 VAL HG13 H -6.235 -16.303 -2.004 1.00 . A A . 46 VAL HG13 1 1
20 34864 1 1 46 VAL HG21 H -9.177 -14.808 -3.257 1.00 . A A . 46 VAL HG21 1 1
20 34865 1 1 46 VAL HG22 H -8.459 -15.810 -1.996 1.00 . A A . 46 VAL HG22 1 1
20 34866 1 1 46 VAL HG23 H -7.860 -14.174 -2.270 1.00 . A A . 46 VAL HG23 1 1
20 34867 1 1 46 VAL N N -8.069 -13.940 -5.400 1.00 . A A . 46 VAL N 1 1
20 34868 1 1 46 VAL O O -6.391 -15.705 -6.798 1.00 . A A . 46 VAL O 1 1
20 34869 1 1 47 GLY C C -3.565 -14.658 -7.802 1.00 . A A . 47 GLY C 1 1
20 34870 1 1 47 GLY CA C -3.664 -15.480 -6.532 1.00 . A A . 47 GLY CA 1 1
20 34871 1 1 47 GLY H H -4.344 -14.464 -4.804 1.00 . A A . 47 GLY H 1 1
20 34872 1 1 47 GLY HA2 H -2.698 -15.497 -6.050 1.00 . A A . 47 GLY HA2 1 1
20 34873 1 1 47 GLY HA3 H -3.944 -16.490 -6.792 1.00 . A A . 47 GLY HA3 1 1
20 34874 1 1 47 GLY N N -4.643 -14.948 -5.602 1.00 . A A . 47 GLY N 1 1
20 34875 1 1 47 GLY O O -2.691 -14.894 -8.637 1.00 . A A . 47 GLY O 1 1
20 34876 1 1 48 LYS C C -4.011 -11.420 -8.776 1.00 . A A . 48 LYS C 1 1
20 34877 1 1 48 LYS CA C -4.474 -12.830 -9.128 1.00 . A A . 48 LYS CA 1 1
20 34878 1 1 48 LYS CB C -5.878 -12.781 -9.735 1.00 . A A . 48 LYS CB 1 1
20 34879 1 1 48 LYS CD C -7.170 -13.448 -11.783 1.00 . A A . 48 LYS CD 1 1
20 34880 1 1 48 LYS CE C -7.034 -14.242 -13.073 1.00 . A A . 48 LYS CE 1 1
20 34881 1 1 48 LYS CG C -6.140 -13.877 -10.753 1.00 . A A . 48 LYS CG 1 1
20 34882 1 1 48 LYS H H -5.135 -13.551 -7.250 1.00 . A A . 48 LYS H 1 1
20 34883 1 1 48 LYS HA H -3.793 -13.250 -9.852 1.00 . A A . 48 LYS HA 1 1
20 34884 1 1 48 LYS HB2 H -6.604 -12.874 -8.941 1.00 . A A . 48 LYS HB2 1 1
20 34885 1 1 48 LYS HB3 H -6.013 -11.826 -10.223 1.00 . A A . 48 LYS HB3 1 1
20 34886 1 1 48 LYS HD2 H -8.159 -13.607 -11.379 1.00 . A A . 48 LYS HD2 1 1
20 34887 1 1 48 LYS HD3 H -7.033 -12.398 -12.001 1.00 . A A . 48 LYS HD3 1 1
20 34888 1 1 48 LYS HE2 H -6.058 -14.056 -13.494 1.00 . A A . 48 LYS HE2 1 1
20 34889 1 1 48 LYS HE3 H -7.133 -15.293 -12.845 1.00 . A A . 48 LYS HE3 1 1
20 34890 1 1 48 LYS HG2 H -5.216 -14.112 -11.261 1.00 . A A . 48 LYS HG2 1 1
20 34891 1 1 48 LYS HG3 H -6.503 -14.755 -10.238 1.00 . A A . 48 LYS HG3 1 1
20 34892 1 1 48 LYS HZ1 H -8.994 -14.258 -13.795 1.00 . A A . 48 LYS HZ1 1 1
20 34893 1 1 48 LYS HZ2 H -7.817 -14.230 -15.010 1.00 . A A . 48 LYS HZ2 1 1
20 34894 1 1 48 LYS HZ3 H -8.153 -12.827 -14.126 1.00 . A A . 48 LYS HZ3 1 1
20 34895 1 1 48 LYS N N -4.463 -13.690 -7.950 1.00 . A A . 48 LYS N 1 1
20 34896 1 1 48 LYS NZ N -8.072 -13.862 -14.071 1.00 . A A . 48 LYS NZ 1 1
20 34897 1 1 48 LYS O O -4.220 -10.931 -7.665 1.00 . A A . 48 LYS O 1 1
20 34898 1 1 49 PRO C C -3.989 -8.360 -9.459 1.00 . A A . 49 PRO C 1 1
20 34899 1 1 49 PRO CA C -2.865 -9.384 -9.558 1.00 . A A . 49 PRO CA 1 1
20 34900 1 1 49 PRO CB C -2.029 -9.142 -10.818 1.00 . A A . 49 PRO CB 1 1
20 34901 1 1 49 PRO CD C -3.084 -11.269 -11.090 1.00 . A A . 49 PRO CD 1 1
20 34902 1 1 49 PRO CG C -2.612 -10.055 -11.841 1.00 . A A . 49 PRO CG 1 1
20 34903 1 1 49 PRO HA H -2.233 -9.309 -8.685 1.00 . A A . 49 PRO HA 1 1
20 34904 1 1 49 PRO HB2 H -2.116 -8.106 -11.116 1.00 . A A . 49 PRO HB2 1 1
20 34905 1 1 49 PRO HB3 H -0.995 -9.380 -10.620 1.00 . A A . 49 PRO HB3 1 1
20 34906 1 1 49 PRO HD2 H -3.978 -11.670 -11.545 1.00 . A A . 49 PRO HD2 1 1
20 34907 1 1 49 PRO HD3 H -2.307 -12.018 -11.057 1.00 . A A . 49 PRO HD3 1 1
20 34908 1 1 49 PRO HG2 H -3.442 -9.572 -12.334 1.00 . A A . 49 PRO HG2 1 1
20 34909 1 1 49 PRO HG3 H -1.855 -10.330 -12.560 1.00 . A A . 49 PRO HG3 1 1
20 34910 1 1 49 PRO N N -3.368 -10.749 -9.743 1.00 . A A . 49 PRO N 1 1
20 34911 1 1 49 PRO O O -5.054 -8.534 -10.051 1.00 . A A . 49 PRO O 1 1
20 34912 1 1 50 ALA C C -4.068 -4.880 -8.342 1.00 . A A . 50 ALA C 1 1
20 34913 1 1 50 ALA CA C -4.737 -6.237 -8.534 1.00 . A A . 50 ALA CA 1 1
20 34914 1 1 50 ALA CB C -5.642 -6.553 -7.352 1.00 . A A . 50 ALA CB 1 1
20 34915 1 1 50 ALA H H -2.877 -7.209 -8.261 1.00 . A A . 50 ALA H 1 1
20 34916 1 1 50 ALA HA H -5.348 -6.203 -9.424 1.00 . A A . 50 ALA HA 1 1
20 34917 1 1 50 ALA HB1 H -5.361 -7.508 -6.931 1.00 . A A . 50 ALA HB1 1 1
20 34918 1 1 50 ALA HB2 H -5.537 -5.783 -6.602 1.00 . A A . 50 ALA HB2 1 1
20 34919 1 1 50 ALA HB3 H -6.668 -6.595 -7.686 1.00 . A A . 50 ALA HB3 1 1
20 34920 1 1 50 ALA N N -3.745 -7.291 -8.708 1.00 . A A . 50 ALA N 1 1
20 34921 1 1 50 ALA O O -3.348 -4.666 -7.368 1.00 . A A . 50 ALA O 1 1
20 34922 1 1 51 GLU C C -4.801 -1.562 -9.406 1.00 . A A . 51 GLU C 1 1
20 34923 1 1 51 GLU CA C -3.730 -2.632 -9.211 1.00 . A A . 51 GLU CA 1 1
20 34924 1 1 51 GLU CB C -2.636 -2.474 -10.269 1.00 . A A . 51 GLU CB 1 1
20 34925 1 1 51 GLU CD C -1.990 -2.888 -12.676 1.00 . A A . 51 GLU CD 1 1
20 34926 1 1 51 GLU CG C -2.869 -3.311 -11.515 1.00 . A A . 51 GLU CG 1 1
20 34927 1 1 51 GLU H H -4.894 -4.198 -10.031 1.00 . A A . 51 GLU H 1 1
20 34928 1 1 51 GLU HA H -3.291 -2.510 -8.232 1.00 . A A . 51 GLU HA 1 1
20 34929 1 1 51 GLU HB2 H -2.583 -1.436 -10.562 1.00 . A A . 51 GLU HB2 1 1
20 34930 1 1 51 GLU HB3 H -1.690 -2.765 -9.837 1.00 . A A . 51 GLU HB3 1 1
20 34931 1 1 51 GLU HG2 H -2.660 -4.345 -11.283 1.00 . A A . 51 GLU HG2 1 1
20 34932 1 1 51 GLU HG3 H -3.903 -3.213 -11.811 1.00 . A A . 51 GLU HG3 1 1
20 34933 1 1 51 GLU N N -4.311 -3.968 -9.278 1.00 . A A . 51 GLU N 1 1
20 34934 1 1 51 GLU O O -5.918 -1.857 -9.832 1.00 . A A . 51 GLU O 1 1
20 34935 1 1 51 GLU OE1 O -2.312 -1.871 -13.324 1.00 . A A . 51 GLU OE1 1 1
20 34936 1 1 51 GLU OE2 O -0.979 -3.574 -12.935 1.00 . A A . 51 GLU OE2 1 1
20 34937 1 1 52 PHE C C -4.672 2.032 -9.772 1.00 . A A . 52 PHE C 1 1
20 34938 1 1 52 PHE CA C -5.382 0.795 -9.231 1.00 . A A . 52 PHE CA 1 1
20 34939 1 1 52 PHE CB C -6.032 1.115 -7.883 1.00 . A A . 52 PHE CB 1 1
20 34940 1 1 52 PHE CD1 C -4.608 0.001 -6.143 1.00 . A A . 52 PHE CD1 1 1
20 34941 1 1 52 PHE CD2 C -4.585 2.382 -6.272 1.00 . A A . 52 PHE CD2 1 1
20 34942 1 1 52 PHE CE1 C -3.709 0.046 -5.094 1.00 . A A . 52 PHE CE1 1 1
20 34943 1 1 52 PHE CE2 C -3.686 2.433 -5.224 1.00 . A A . 52 PHE CE2 1 1
20 34944 1 1 52 PHE CG C -5.055 1.167 -6.743 1.00 . A A . 52 PHE CG 1 1
20 34945 1 1 52 PHE CZ C -3.248 1.263 -4.633 1.00 . A A . 52 PHE CZ 1 1
20 34946 1 1 52 PHE H H -3.546 -0.148 -8.757 1.00 . A A . 52 PHE H 1 1
20 34947 1 1 52 PHE HA H -6.149 0.500 -9.930 1.00 . A A . 52 PHE HA 1 1
20 34948 1 1 52 PHE HB2 H -6.519 2.076 -7.946 1.00 . A A . 52 PHE HB2 1 1
20 34949 1 1 52 PHE HB3 H -6.767 0.357 -7.658 1.00 . A A . 52 PHE HB3 1 1
20 34950 1 1 52 PHE HD1 H -4.969 -0.952 -6.503 1.00 . A A . 52 PHE HD1 1 1
20 34951 1 1 52 PHE HD2 H -4.927 3.298 -6.732 1.00 . A A . 52 PHE HD2 1 1
20 34952 1 1 52 PHE HE1 H -3.369 -0.871 -4.635 1.00 . A A . 52 PHE HE1 1 1
20 34953 1 1 52 PHE HE2 H -3.327 3.386 -4.865 1.00 . A A . 52 PHE HE2 1 1
20 34954 1 1 52 PHE HZ H -2.545 1.300 -3.815 1.00 . A A . 52 PHE HZ 1 1
20 34955 1 1 52 PHE N N -4.451 -0.319 -9.092 1.00 . A A . 52 PHE N 1 1
20 34956 1 1 52 PHE O O -3.455 2.032 -9.961 1.00 . A A . 52 PHE O 1 1
20 34957 1 1 53 THR C C -4.802 5.393 -9.453 1.00 . A A . 53 THR C 1 1
20 34958 1 1 53 THR CA C -4.888 4.331 -10.542 1.00 . A A . 53 THR CA 1 1
20 34959 1 1 53 THR CB C -5.733 4.875 -11.710 1.00 . A A . 53 THR CB 1 1
20 34960 1 1 53 THR CG2 C -4.971 5.948 -12.474 1.00 . A A . 53 THR CG2 1 1
20 34961 1 1 53 THR H H -6.404 3.026 -9.850 1.00 . A A . 53 THR H 1 1
20 34962 1 1 53 THR HA H -3.893 4.125 -10.911 1.00 . A A . 53 THR HA 1 1
20 34963 1 1 53 THR HB H -6.635 5.313 -11.308 1.00 . A A . 53 THR HB 1 1
20 34964 1 1 53 THR HG1 H -5.378 3.674 -13.233 1.00 . A A . 53 THR HG1 1 1
20 34965 1 1 53 THR HG21 H -5.111 5.802 -13.535 1.00 . A A . 53 THR HG21 1 1
20 34966 1 1 53 THR HG22 H -3.920 5.882 -12.237 1.00 . A A . 53 THR HG22 1 1
20 34967 1 1 53 THR HG23 H -5.343 6.922 -12.193 1.00 . A A . 53 THR HG23 1 1
20 34968 1 1 53 THR N N -5.441 3.087 -10.021 1.00 . A A . 53 THR N 1 1
20 34969 1 1 53 THR O O -5.804 5.733 -8.823 1.00 . A A . 53 THR O 1 1
20 34970 1 1 53 THR OG1 O -6.085 3.809 -12.598 1.00 . A A . 53 THR OG1 1 1
20 34971 1 1 54 ILE C C -3.090 8.294 -8.865 1.00 . A A . 54 ILE C 1 1
20 34972 1 1 54 ILE CA C -3.384 6.942 -8.224 1.00 . A A . 54 ILE CA 1 1
20 34973 1 1 54 ILE CB C -2.223 6.570 -7.283 1.00 . A A . 54 ILE CB 1 1
20 34974 1 1 54 ILE CD1 C -1.301 4.683 -5.845 1.00 . A A . 54 ILE CD1 1 1
20 34975 1 1 54 ILE CG1 C -2.478 5.205 -6.639 1.00 . A A . 54 ILE CG1 1 1
20 34976 1 1 54 ILE CG2 C -2.042 7.639 -6.216 1.00 . A A . 54 ILE CG2 1 1
20 34977 1 1 54 ILE H H -2.840 5.605 -9.771 1.00 . A A . 54 ILE H 1 1
20 34978 1 1 54 ILE HA H -4.287 7.023 -7.635 1.00 . A A . 54 ILE HA 1 1
20 34979 1 1 54 ILE HB H -1.317 6.521 -7.867 1.00 . A A . 54 ILE HB 1 1
20 34980 1 1 54 ILE HD11 H -1.340 3.604 -5.809 1.00 . A A . 54 ILE HD11 1 1
20 34981 1 1 54 ILE HD12 H -0.381 4.995 -6.316 1.00 . A A . 54 ILE HD12 1 1
20 34982 1 1 54 ILE HD13 H -1.342 5.077 -4.840 1.00 . A A . 54 ILE HD13 1 1
20 34983 1 1 54 ILE HG12 H -3.321 5.281 -5.971 1.00 . A A . 54 ILE HG12 1 1
20 34984 1 1 54 ILE HG13 H -2.701 4.486 -7.414 1.00 . A A . 54 ILE HG13 1 1
20 34985 1 1 54 ILE HG21 H -2.956 7.741 -5.650 1.00 . A A . 54 ILE HG21 1 1
20 34986 1 1 54 ILE HG22 H -1.239 7.353 -5.553 1.00 . A A . 54 ILE HG22 1 1
20 34987 1 1 54 ILE HG23 H -1.803 8.581 -6.687 1.00 . A A . 54 ILE HG23 1 1
20 34988 1 1 54 ILE N N -3.600 5.916 -9.237 1.00 . A A . 54 ILE N 1 1
20 34989 1 1 54 ILE O O -2.327 8.384 -9.827 1.00 . A A . 54 ILE O 1 1
20 34990 1 1 55 ASP C C -2.625 11.512 -7.901 1.00 . A A . 55 ASP C 1 1
20 34991 1 1 55 ASP CA C -3.502 10.693 -8.843 1.00 . A A . 55 ASP CA 1 1
20 34992 1 1 55 ASP CB C -4.849 11.389 -9.041 1.00 . A A . 55 ASP CB 1 1
20 34993 1 1 55 ASP CG C -5.814 10.558 -9.864 1.00 . A A . 55 ASP CG 1 1
20 34994 1 1 55 ASP H H -4.297 9.208 -7.560 1.00 . A A . 55 ASP H 1 1
20 34995 1 1 55 ASP HA H -3.004 10.612 -9.797 1.00 . A A . 55 ASP HA 1 1
20 34996 1 1 55 ASP HB2 H -5.296 11.575 -8.076 1.00 . A A . 55 ASP HB2 1 1
20 34997 1 1 55 ASP HB3 H -4.689 12.329 -9.547 1.00 . A A . 55 ASP HB3 1 1
20 34998 1 1 55 ASP N N -3.700 9.344 -8.325 1.00 . A A . 55 ASP N 1 1
20 34999 1 1 55 ASP O O -3.090 12.002 -6.871 1.00 . A A . 55 ASP O 1 1
20 35000 1 1 55 ASP OD1 O -6.194 9.462 -9.403 1.00 . A A . 55 ASP OD1 1 1
20 35001 1 1 55 ASP OD2 O -6.188 11.004 -10.969 1.00 . A A . 55 ASP OD2 1 1
20 35002 1 1 56 THR C C -0.177 13.806 -8.028 1.00 . A A . 56 THR C 1 1
20 35003 1 1 56 THR CA C -0.412 12.416 -7.447 1.00 . A A . 56 THR CA 1 1
20 35004 1 1 56 THR CB C 0.940 11.688 -7.327 1.00 . A A . 56 THR CB 1 1
20 35005 1 1 56 THR CG2 C 0.807 10.437 -6.472 1.00 . A A . 56 THR CG2 1 1
20 35006 1 1 56 THR H H -1.043 11.245 -9.092 1.00 . A A . 56 THR H 1 1
20 35007 1 1 56 THR HA H -0.832 12.517 -6.456 1.00 . A A . 56 THR HA 1 1
20 35008 1 1 56 THR HB H 1.650 12.353 -6.856 1.00 . A A . 56 THR HB 1 1
20 35009 1 1 56 THR HG1 H 2.177 10.745 -8.540 1.00 . A A . 56 THR HG1 1 1
20 35010 1 1 56 THR HG21 H 1.305 9.612 -6.960 1.00 . A A . 56 THR HG21 1 1
20 35011 1 1 56 THR HG22 H -0.239 10.200 -6.342 1.00 . A A . 56 THR HG22 1 1
20 35012 1 1 56 THR HG23 H 1.260 10.610 -5.508 1.00 . A A . 56 THR HG23 1 1
20 35013 1 1 56 THR N N -1.354 11.658 -8.260 1.00 . A A . 56 THR N 1 1
20 35014 1 1 56 THR O O 0.207 14.732 -7.314 1.00 . A A . 56 THR O 1 1
20 35015 1 1 56 THR OG1 O 1.423 11.334 -8.628 1.00 . A A . 56 THR OG1 1 1
20 35016 1 1 57 LYS C C -0.942 16.344 -9.257 1.00 . A A . 57 LYS C 1 1
20 35017 1 1 57 LYS CA C -0.229 15.223 -10.007 1.00 . A A . 57 LYS CA 1 1
20 35018 1 1 57 LYS CB C -0.753 15.141 -11.442 1.00 . A A . 57 LYS CB 1 1
20 35019 1 1 57 LYS CD C -1.885 12.929 -11.812 1.00 . A A . 57 LYS CD 1 1
20 35020 1 1 57 LYS CE C -2.916 13.143 -12.909 1.00 . A A . 57 LYS CE 1 1
20 35021 1 1 57 LYS CG C -0.634 13.757 -12.056 1.00 . A A . 57 LYS CG 1 1
20 35022 1 1 57 LYS H H -0.718 13.170 -9.845 1.00 . A A . 57 LYS H 1 1
20 35023 1 1 57 LYS HA H 0.829 15.437 -10.030 1.00 . A A . 57 LYS HA 1 1
20 35024 1 1 57 LYS HB2 H -1.795 15.427 -11.449 1.00 . A A . 57 LYS HB2 1 1
20 35025 1 1 57 LYS HB3 H -0.195 15.833 -12.056 1.00 . A A . 57 LYS HB3 1 1
20 35026 1 1 57 LYS HD2 H -1.615 11.884 -11.786 1.00 . A A . 57 LYS HD2 1 1
20 35027 1 1 57 LYS HD3 H -2.316 13.216 -10.863 1.00 . A A . 57 LYS HD3 1 1
20 35028 1 1 57 LYS HE2 H -3.372 14.112 -12.773 1.00 . A A . 57 LYS HE2 1 1
20 35029 1 1 57 LYS HE3 H -2.417 13.112 -13.866 1.00 . A A . 57 LYS HE3 1 1
20 35030 1 1 57 LYS HG2 H -0.483 13.856 -13.120 1.00 . A A . 57 LYS HG2 1 1
20 35031 1 1 57 LYS HG3 H 0.214 13.250 -11.615 1.00 . A A . 57 LYS HG3 1 1
20 35032 1 1 57 LYS HZ1 H -4.882 12.501 -13.205 1.00 . A A . 57 LYS HZ1 1 1
20 35033 1 1 57 LYS HZ2 H -4.099 11.737 -11.916 1.00 . A A . 57 LYS HZ2 1 1
20 35034 1 1 57 LYS HZ3 H -3.719 11.310 -13.508 1.00 . A A . 57 LYS HZ3 1 1
20 35035 1 1 57 LYS N N -0.412 13.945 -9.328 1.00 . A A . 57 LYS N 1 1
20 35036 1 1 57 LYS NZ N -3.978 12.099 -12.883 1.00 . A A . 57 LYS NZ 1 1
20 35037 1 1 57 LYS O O -0.332 17.353 -8.904 1.00 . A A . 57 LYS O 1 1
20 35038 1 1 58 GLY C C -2.393 17.537 -6.976 1.00 . A A . 58 GLY C 1 1
20 35039 1 1 58 GLY CA C -3.010 17.164 -8.309 1.00 . A A . 58 GLY CA 1 1
20 35040 1 1 58 GLY H H -2.670 15.336 -9.322 1.00 . A A . 58 GLY H 1 1
20 35041 1 1 58 GLY HA2 H -3.078 18.049 -8.923 1.00 . A A . 58 GLY HA2 1 1
20 35042 1 1 58 GLY HA3 H -4.005 16.780 -8.138 1.00 . A A . 58 GLY HA3 1 1
20 35043 1 1 58 GLY N N -2.236 16.160 -9.017 1.00 . A A . 58 GLY N 1 1
20 35044 1 1 58 GLY O O -2.774 18.536 -6.366 1.00 . A A . 58 GLY O 1 1
20 35045 1 1 59 ALA C C 0.442 17.892 -5.440 1.00 . A A . 59 ALA C 1 1
20 35046 1 1 59 ALA CA C -0.768 16.983 -5.251 1.00 . A A . 59 ALA CA 1 1
20 35047 1 1 59 ALA CB C -0.350 15.670 -4.606 1.00 . A A . 59 ALA CB 1 1
20 35048 1 1 59 ALA H H -1.178 15.951 -7.053 1.00 . A A . 59 ALA H 1 1
20 35049 1 1 59 ALA HA H -1.472 17.471 -4.593 1.00 . A A . 59 ALA HA 1 1
20 35050 1 1 59 ALA HB1 H -0.740 15.624 -3.600 1.00 . A A . 59 ALA HB1 1 1
20 35051 1 1 59 ALA HB2 H -0.740 14.846 -5.183 1.00 . A A . 59 ALA HB2 1 1
20 35052 1 1 59 ALA HB3 H 0.728 15.611 -4.578 1.00 . A A . 59 ALA HB3 1 1
20 35053 1 1 59 ALA N N -1.439 16.732 -6.521 1.00 . A A . 59 ALA N 1 1
20 35054 1 1 59 ALA O O 0.584 18.904 -4.755 1.00 . A A . 59 ALA O 1 1
20 35055 1 1 60 GLY C C 3.764 17.476 -6.661 1.00 . A A . 60 GLY C 1 1
20 35056 1 1 60 GLY CA C 2.501 18.315 -6.635 1.00 . A A . 60 GLY CA 1 1
20 35057 1 1 60 GLY H H 1.149 16.705 -6.890 1.00 . A A . 60 GLY H 1 1
20 35058 1 1 60 GLY HA2 H 2.389 18.807 -7.590 1.00 . A A . 60 GLY HA2 1 1
20 35059 1 1 60 GLY HA3 H 2.597 19.064 -5.864 1.00 . A A . 60 GLY HA3 1 1
20 35060 1 1 60 GLY N N 1.314 17.523 -6.374 1.00 . A A . 60 GLY N 1 1
20 35061 1 1 60 GLY O O 4.155 16.960 -7.708 1.00 . A A . 60 GLY O 1 1
20 35062 1 1 61 THR C C 5.910 16.167 -3.952 1.00 . A A . 61 THR C 1 1
20 35063 1 1 61 THR CA C 5.632 16.561 -5.398 1.00 . A A . 61 THR CA 1 1
20 35064 1 1 61 THR CB C 6.842 17.341 -5.947 1.00 . A A . 61 THR CB 1 1
20 35065 1 1 61 THR CG2 C 8.125 16.542 -5.773 1.00 . A A . 61 THR CG2 1 1
20 35066 1 1 61 THR H H 4.044 17.776 -4.704 1.00 . A A . 61 THR H 1 1
20 35067 1 1 61 THR HA H 5.510 15.664 -5.988 1.00 . A A . 61 THR HA 1 1
20 35068 1 1 61 THR HB H 6.934 18.266 -5.397 1.00 . A A . 61 THR HB 1 1
20 35069 1 1 61 THR HG1 H 7.340 18.227 -7.637 1.00 . A A . 61 THR HG1 1 1
20 35070 1 1 61 THR HG21 H 8.348 16.444 -4.721 1.00 . A A . 61 THR HG21 1 1
20 35071 1 1 61 THR HG22 H 8.937 17.053 -6.268 1.00 . A A . 61 THR HG22 1 1
20 35072 1 1 61 THR HG23 H 7.999 15.561 -6.206 1.00 . A A . 61 THR HG23 1 1
20 35073 1 1 61 THR N N 4.405 17.340 -5.504 1.00 . A A . 61 THR N 1 1
20 35074 1 1 61 THR O O 6.038 17.024 -3.078 1.00 . A A . 61 THR O 1 1
20 35075 1 1 61 THR OG1 O 6.644 17.639 -7.333 1.00 . A A . 61 THR OG1 1 1
20 35076 1 1 62 GLY C C 6.333 12.866 -2.296 1.00 . A A . 62 GLY C 1 1
20 35077 1 1 62 GLY CA C 6.266 14.379 -2.363 1.00 . A A . 62 GLY CA 1 1
20 35078 1 1 62 GLY H H 5.892 14.226 -4.442 1.00 . A A . 62 GLY H 1 1
20 35079 1 1 62 GLY HA2 H 7.206 14.786 -2.023 1.00 . A A . 62 GLY HA2 1 1
20 35080 1 1 62 GLY HA3 H 5.478 14.722 -1.709 1.00 . A A . 62 GLY HA3 1 1
20 35081 1 1 62 GLY N N 6.003 14.863 -3.706 1.00 . A A . 62 GLY N 1 1
20 35082 1 1 62 GLY O O 6.295 12.189 -3.323 1.00 . A A . 62 GLY O 1 1
20 35083 1 1 63 GLY C C 5.192 10.300 -0.442 1.00 . A A . 63 GLY C 1 1
20 35084 1 1 63 GLY CA C 6.507 10.894 -0.907 1.00 . A A . 63 GLY CA 1 1
20 35085 1 1 63 GLY H H 6.460 12.922 -0.298 1.00 . A A . 63 GLY H 1 1
20 35086 1 1 63 GLY HA2 H 6.782 10.442 -1.848 1.00 . A A . 63 GLY HA2 1 1
20 35087 1 1 63 GLY HA3 H 7.269 10.670 -0.175 1.00 . A A . 63 GLY HA3 1 1
20 35088 1 1 63 GLY N N 6.434 12.333 -1.082 1.00 . A A . 63 GLY N 1 1
20 35089 1 1 63 GLY O O 4.424 10.951 0.267 1.00 . A A . 63 GLY O 1 1
20 35090 1 1 64 LEU C C 3.994 6.985 0.083 1.00 . A A . 64 LEU C 1 1
20 35091 1 1 64 LEU CA C 3.699 8.378 -0.464 1.00 . A A . 64 LEU CA 1 1
20 35092 1 1 64 LEU CB C 2.758 8.277 -1.666 1.00 . A A . 64 LEU CB 1 1
20 35093 1 1 64 LEU CD1 C 0.523 8.626 -0.586 1.00 . A A . 64 LEU CD1 1 1
20 35094 1 1 64 LEU CD2 C 0.694 7.299 -2.700 1.00 . A A . 64 LEU CD2 1 1
20 35095 1 1 64 LEU CG C 1.383 7.666 -1.394 1.00 . A A . 64 LEU CG 1 1
20 35096 1 1 64 LEU H H 5.581 8.593 -1.407 1.00 . A A . 64 LEU H 1 1
20 35097 1 1 64 LEU HA H 3.221 8.961 0.309 1.00 . A A . 64 LEU HA 1 1
20 35098 1 1 64 LEU HB2 H 2.606 9.274 -2.051 1.00 . A A . 64 LEU HB2 1 1
20 35099 1 1 64 LEU HB3 H 3.247 7.673 -2.418 1.00 . A A . 64 LEU HB3 1 1
20 35100 1 1 64 LEU HD11 H -0.227 9.064 -1.228 1.00 . A A . 64 LEU HD11 1 1
20 35101 1 1 64 LEU HD12 H 1.145 9.407 -0.174 1.00 . A A . 64 LEU HD12 1 1
20 35102 1 1 64 LEU HD13 H 0.041 8.088 0.217 1.00 . A A . 64 LEU HD13 1 1
20 35103 1 1 64 LEU HD21 H -0.340 7.609 -2.660 1.00 . A A . 64 LEU HD21 1 1
20 35104 1 1 64 LEU HD22 H 0.744 6.229 -2.845 1.00 . A A . 64 LEU HD22 1 1
20 35105 1 1 64 LEU HD23 H 1.188 7.798 -3.520 1.00 . A A . 64 LEU HD23 1 1
20 35106 1 1 64 LEU HG H 1.507 6.762 -0.814 1.00 . A A . 64 LEU HG 1 1
20 35107 1 1 64 LEU N N 4.931 9.060 -0.843 1.00 . A A . 64 LEU N 1 1
20 35108 1 1 64 LEU O O 4.756 6.222 -0.511 1.00 . A A . 64 LEU O 1 1
20 35109 1 1 65 GLY C C 2.401 4.436 1.646 1.00 . A A . 65 GLY C 1 1
20 35110 1 1 65 GLY CA C 3.592 5.357 1.825 1.00 . A A . 65 GLY CA 1 1
20 35111 1 1 65 GLY H H 2.787 7.307 1.647 1.00 . A A . 65 GLY H 1 1
20 35112 1 1 65 GLY HA2 H 4.460 4.897 1.376 1.00 . A A . 65 GLY HA2 1 1
20 35113 1 1 65 GLY HA3 H 3.774 5.490 2.881 1.00 . A A . 65 GLY HA3 1 1
20 35114 1 1 65 GLY N N 3.383 6.658 1.218 1.00 . A A . 65 GLY N 1 1
20 35115 1 1 65 GLY O O 1.303 4.730 2.120 1.00 . A A . 65 GLY O 1 1
20 35116 1 1 66 LEU C C 1.810 1.056 1.475 1.00 . A A . 66 LEU C 1 1
20 35117 1 1 66 LEU CA C 1.551 2.353 0.716 1.00 . A A . 66 LEU CA 1 1
20 35118 1 1 66 LEU CB C 1.427 2.066 -0.781 1.00 . A A . 66 LEU CB 1 1
20 35119 1 1 66 LEU CD1 C -1.015 2.532 -1.096 1.00 . A A . 66 LEU CD1 1 1
20 35120 1 1 66 LEU CD2 C 0.182 1.021 -2.690 1.00 . A A . 66 LEU CD2 1 1
20 35121 1 1 66 LEU CG C 0.087 1.495 -1.247 1.00 . A A . 66 LEU CG 1 1
20 35122 1 1 66 LEU H H 3.512 3.141 0.605 1.00 . A A . 66 LEU H 1 1
20 35123 1 1 66 LEU HA H 0.626 2.784 1.069 1.00 . A A . 66 LEU HA 1 1
20 35124 1 1 66 LEU HB2 H 1.594 2.992 -1.310 1.00 . A A . 66 LEU HB2 1 1
20 35125 1 1 66 LEU HB3 H 2.200 1.358 -1.046 1.00 . A A . 66 LEU HB3 1 1
20 35126 1 1 66 LEU HD11 H -0.653 3.494 -1.425 1.00 . A A . 66 LEU HD11 1 1
20 35127 1 1 66 LEU HD12 H -1.312 2.594 -0.059 1.00 . A A . 66 LEU HD12 1 1
20 35128 1 1 66 LEU HD13 H -1.866 2.242 -1.696 1.00 . A A . 66 LEU HD13 1 1
20 35129 1 1 66 LEU HD21 H -0.202 1.787 -3.346 1.00 . A A . 66 LEU HD21 1 1
20 35130 1 1 66 LEU HD22 H -0.400 0.118 -2.810 1.00 . A A . 66 LEU HD22 1 1
20 35131 1 1 66 LEU HD23 H 1.214 0.820 -2.935 1.00 . A A . 66 LEU HD23 1 1
20 35132 1 1 66 LEU HG H -0.168 0.645 -0.630 1.00 . A A . 66 LEU HG 1 1
20 35133 1 1 66 LEU N N 2.616 3.320 0.958 1.00 . A A . 66 LEU N 1 1
20 35134 1 1 66 LEU O O 2.802 0.368 1.230 1.00 . A A . 66 LEU O 1 1
20 35135 1 1 67 THR C C -0.275 -1.258 3.241 1.00 . A A . 67 THR C 1 1
20 35136 1 1 67 THR CA C 1.041 -0.490 3.190 1.00 . A A . 67 THR CA 1 1
20 35137 1 1 67 THR CB C 1.494 -0.175 4.629 1.00 . A A . 67 THR CB 1 1
20 35138 1 1 67 THR CG2 C 3.000 0.035 4.688 1.00 . A A . 67 THR CG2 1 1
20 35139 1 1 67 THR H H 0.142 1.314 2.546 1.00 . A A . 67 THR H 1 1
20 35140 1 1 67 THR HA H 1.793 -1.112 2.726 1.00 . A A . 67 THR HA 1 1
20 35141 1 1 67 THR HB H 1.238 -1.013 5.262 1.00 . A A . 67 THR HB 1 1
20 35142 1 1 67 THR HG1 H 0.422 0.808 5.960 1.00 . A A . 67 THR HG1 1 1
20 35143 1 1 67 THR HG21 H 3.450 -0.328 3.776 1.00 . A A . 67 THR HG21 1 1
20 35144 1 1 67 THR HG22 H 3.406 -0.505 5.530 1.00 . A A . 67 THR HG22 1 1
20 35145 1 1 67 THR HG23 H 3.211 1.088 4.799 1.00 . A A . 67 THR HG23 1 1
20 35146 1 1 67 THR N N 0.911 0.725 2.397 1.00 . A A . 67 THR N 1 1
20 35147 1 1 67 THR O O -1.336 -0.676 3.467 1.00 . A A . 67 THR O 1 1
20 35148 1 1 67 THR OG1 O 0.825 0.996 5.108 1.00 . A A . 67 THR OG1 1 1
20 35149 1 1 68 VAL C C -1.610 -4.007 4.439 1.00 . A A . 68 VAL C 1 1
20 35150 1 1 68 VAL CA C -1.385 -3.416 3.052 1.00 . A A . 68 VAL CA 1 1
20 35151 1 1 68 VAL CB C -1.275 -4.562 2.029 1.00 . A A . 68 VAL CB 1 1
20 35152 1 1 68 VAL CG1 C -2.448 -5.520 2.173 1.00 . A A . 68 VAL CG1 1 1
20 35153 1 1 68 VAL CG2 C -1.199 -4.007 0.614 1.00 . A A . 68 VAL CG2 1 1
20 35154 1 1 68 VAL H H 0.676 -2.974 2.853 1.00 . A A . 68 VAL H 1 1
20 35155 1 1 68 VAL HA H -2.237 -2.806 2.788 1.00 . A A . 68 VAL HA 1 1
20 35156 1 1 68 VAL HB H -0.365 -5.109 2.228 1.00 . A A . 68 VAL HB 1 1
20 35157 1 1 68 VAL HG11 H -2.745 -5.873 1.196 1.00 . A A . 68 VAL HG11 1 1
20 35158 1 1 68 VAL HG12 H -2.154 -6.359 2.786 1.00 . A A . 68 VAL HG12 1 1
20 35159 1 1 68 VAL HG13 H -3.277 -5.007 2.636 1.00 . A A . 68 VAL HG13 1 1
20 35160 1 1 68 VAL HG21 H -0.714 -3.043 0.632 1.00 . A A . 68 VAL HG21 1 1
20 35161 1 1 68 VAL HG22 H -0.631 -4.684 -0.008 1.00 . A A . 68 VAL HG22 1 1
20 35162 1 1 68 VAL HG23 H -2.196 -3.903 0.214 1.00 . A A . 68 VAL HG23 1 1
20 35163 1 1 68 VAL N N -0.199 -2.568 3.029 1.00 . A A . 68 VAL N 1 1
20 35164 1 1 68 VAL O O -0.823 -4.827 4.910 1.00 . A A . 68 VAL O 1 1
20 35165 1 1 69 GLU C C -4.151 -5.097 6.363 1.00 . A A . 69 GLU C 1 1
20 35166 1 1 69 GLU CA C -3.020 -4.074 6.421 1.00 . A A . 69 GLU CA 1 1
20 35167 1 1 69 GLU CB C -3.418 -2.910 7.331 1.00 . A A . 69 GLU CB 1 1
20 35168 1 1 69 GLU CD C -1.600 -2.789 9.081 1.00 . A A . 69 GLU CD 1 1
20 35169 1 1 69 GLU CG C -2.233 -2.128 7.872 1.00 . A A . 69 GLU CG 1 1
20 35170 1 1 69 GLU H H -3.281 -2.930 4.659 1.00 . A A . 69 GLU H 1 1
20 35171 1 1 69 GLU HA H -2.141 -4.551 6.826 1.00 . A A . 69 GLU HA 1 1
20 35172 1 1 69 GLU HB2 H -4.047 -2.231 6.774 1.00 . A A . 69 GLU HB2 1 1
20 35173 1 1 69 GLU HB3 H -3.978 -3.299 8.169 1.00 . A A . 69 GLU HB3 1 1
20 35174 1 1 69 GLU HG2 H -1.487 -2.046 7.096 1.00 . A A . 69 GLU HG2 1 1
20 35175 1 1 69 GLU HG3 H -2.567 -1.140 8.154 1.00 . A A . 69 GLU HG3 1 1
20 35176 1 1 69 GLU N N -2.692 -3.585 5.087 1.00 . A A . 69 GLU N 1 1
20 35177 1 1 69 GLU O O -5.270 -4.827 6.797 1.00 . A A . 69 GLU O 1 1
20 35178 1 1 69 GLU OE1 O -1.164 -3.953 8.960 1.00 . A A . 69 GLU OE1 1 1
20 35179 1 1 69 GLU OE2 O -1.542 -2.144 10.149 1.00 . A A . 69 GLU OE2 1 1
20 35180 1 1 70 GLY C C -4.554 -8.499 6.619 1.00 . A A . 70 GLY C 1 1
20 35181 1 1 70 GLY CA C -4.850 -7.319 5.715 1.00 . A A . 70 GLY CA 1 1
20 35182 1 1 70 GLY H H -2.940 -6.432 5.492 1.00 . A A . 70 GLY H 1 1
20 35183 1 1 70 GLY HA2 H -5.813 -6.909 5.979 1.00 . A A . 70 GLY HA2 1 1
20 35184 1 1 70 GLY HA3 H -4.886 -7.665 4.692 1.00 . A A . 70 GLY HA3 1 1
20 35185 1 1 70 GLY N N -3.850 -6.273 5.822 1.00 . A A . 70 GLY N 1 1
20 35186 1 1 70 GLY O O -3.648 -8.459 7.452 1.00 . A A . 70 GLY O 1 1
20 35187 1 1 71 PRO C C -3.887 -11.549 6.920 1.00 . A A . 71 PRO C 1 1
20 35188 1 1 71 PRO CA C -5.169 -10.797 7.262 1.00 . A A . 71 PRO CA 1 1
20 35189 1 1 71 PRO CB C -6.395 -11.634 6.890 1.00 . A A . 71 PRO CB 1 1
20 35190 1 1 71 PRO CD C -6.431 -9.698 5.488 1.00 . A A . 71 PRO CD 1 1
20 35191 1 1 71 PRO CG C -6.778 -11.161 5.531 1.00 . A A . 71 PRO CG 1 1
20 35192 1 1 71 PRO HA H -5.186 -10.581 8.321 1.00 . A A . 71 PRO HA 1 1
20 35193 1 1 71 PRO HB2 H -6.130 -12.682 6.885 1.00 . A A . 71 PRO HB2 1 1
20 35194 1 1 71 PRO HB3 H -7.184 -11.461 7.606 1.00 . A A . 71 PRO HB3 1 1
20 35195 1 1 71 PRO HD2 H -6.102 -9.417 4.499 1.00 . A A . 71 PRO HD2 1 1
20 35196 1 1 71 PRO HD3 H -7.278 -9.100 5.791 1.00 . A A . 71 PRO HD3 1 1
20 35197 1 1 71 PRO HG2 H -6.219 -11.701 4.783 1.00 . A A . 71 PRO HG2 1 1
20 35198 1 1 71 PRO HG3 H -7.839 -11.298 5.381 1.00 . A A . 71 PRO HG3 1 1
20 35199 1 1 71 PRO N N -5.332 -9.580 6.461 1.00 . A A . 71 PRO N 1 1
20 35200 1 1 71 PRO O O -3.480 -12.462 7.639 1.00 . A A . 71 PRO O 1 1
20 35201 1 1 72 CYS C C -1.098 -10.788 4.698 1.00 . A A . 72 CYS C 1 1
20 35202 1 1 72 CYS CA C -2.017 -11.796 5.381 1.00 . A A . 72 CYS CA 1 1
20 35203 1 1 72 CYS CB C -2.325 -12.952 4.428 1.00 . A A . 72 CYS CB 1 1
20 35204 1 1 72 CYS H H -3.627 -10.425 5.287 1.00 . A A . 72 CYS H 1 1
20 35205 1 1 72 CYS HA H -1.518 -12.185 6.256 1.00 . A A . 72 CYS HA 1 1
20 35206 1 1 72 CYS HB2 H -3.271 -13.394 4.703 1.00 . A A . 72 CYS HB2 1 1
20 35207 1 1 72 CYS HB3 H -2.394 -12.569 3.421 1.00 . A A . 72 CYS HB3 1 1
20 35208 1 1 72 CYS HG H -0.490 -14.275 3.252 1.00 . A A . 72 CYS HG 1 1
20 35209 1 1 72 CYS N N -3.254 -11.158 5.819 1.00 . A A . 72 CYS N 1 1
20 35210 1 1 72 CYS O O -1.561 -9.814 4.106 1.00 . A A . 72 CYS O 1 1
20 35211 1 1 72 CYS SG S -1.083 -14.266 4.436 1.00 . A A . 72 CYS SG 1 1
20 35212 1 1 73 GLU C C 1.233 -10.332 2.666 1.00 . A A . 73 GLU C 1 1
20 35213 1 1 73 GLU CA C 1.190 -10.142 4.179 1.00 . A A . 73 GLU CA 1 1
20 35214 1 1 73 GLU CB C 2.576 -10.395 4.776 1.00 . A A . 73 GLU CB 1 1
20 35215 1 1 73 GLU CD C 5.060 -9.979 4.583 1.00 . A A . 73 GLU CD 1 1
20 35216 1 1 73 GLU CG C 3.672 -9.548 4.151 1.00 . A A . 73 GLU CG 1 1
20 35217 1 1 73 GLU H H 0.514 -11.824 5.272 1.00 . A A . 73 GLU H 1 1
20 35218 1 1 73 GLU HA H 0.896 -9.125 4.394 1.00 . A A . 73 GLU HA 1 1
20 35219 1 1 73 GLU HB2 H 2.543 -10.180 5.834 1.00 . A A . 73 GLU HB2 1 1
20 35220 1 1 73 GLU HB3 H 2.830 -11.435 4.637 1.00 . A A . 73 GLU HB3 1 1
20 35221 1 1 73 GLU HG2 H 3.604 -9.632 3.076 1.00 . A A . 73 GLU HG2 1 1
20 35222 1 1 73 GLU HG3 H 3.523 -8.518 4.440 1.00 . A A . 73 GLU HG3 1 1
20 35223 1 1 73 GLU N N 0.206 -11.030 4.787 1.00 . A A . 73 GLU N 1 1
20 35224 1 1 73 GLU O O 1.817 -11.294 2.167 1.00 . A A . 73 GLU O 1 1
20 35225 1 1 73 GLU OE1 O 5.586 -10.953 4.006 1.00 . A A . 73 GLU OE1 1 1
20 35226 1 1 73 GLU OE2 O 5.619 -9.341 5.499 1.00 . A A . 73 GLU OE2 1 1
20 35227 1 1 74 ALA C C 1.657 -8.583 -0.127 1.00 . A A . 74 ALA C 1 1
20 35228 1 1 74 ALA CA C 0.580 -9.472 0.485 1.00 . A A . 74 ALA CA 1 1
20 35229 1 1 74 ALA CB C -0.794 -9.071 -0.031 1.00 . A A . 74 ALA CB 1 1
20 35230 1 1 74 ALA H H 0.164 -8.664 2.396 1.00 . A A . 74 ALA H 1 1
20 35231 1 1 74 ALA HA H 0.763 -10.496 0.192 1.00 . A A . 74 ALA HA 1 1
20 35232 1 1 74 ALA HB1 H -1.146 -9.815 -0.732 1.00 . A A . 74 ALA HB1 1 1
20 35233 1 1 74 ALA HB2 H -1.484 -9.002 0.797 1.00 . A A . 74 ALA HB2 1 1
20 35234 1 1 74 ALA HB3 H -0.728 -8.114 -0.526 1.00 . A A . 74 ALA HB3 1 1
20 35235 1 1 74 ALA N N 0.611 -9.408 1.941 1.00 . A A . 74 ALA N 1 1
20 35236 1 1 74 ALA O O 1.847 -7.441 0.292 1.00 . A A . 74 ALA O 1 1
20 35237 1 1 75 LYS C C 2.862 -7.122 -2.469 1.00 . A A . 75 LYS C 1 1
20 35238 1 1 75 LYS CA C 3.420 -8.370 -1.792 1.00 . A A . 75 LYS CA 1 1
20 35239 1 1 75 LYS CB C 4.117 -9.255 -2.827 1.00 . A A . 75 LYS CB 1 1
20 35240 1 1 75 LYS CD C 6.277 -9.930 -3.918 1.00 . A A . 75 LYS CD 1 1
20 35241 1 1 75 LYS CE C 6.168 -9.575 -5.393 1.00 . A A . 75 LYS CE 1 1
20 35242 1 1 75 LYS CG C 5.578 -8.901 -3.045 1.00 . A A . 75 LYS CG 1 1
20 35243 1 1 75 LYS H H 2.163 -10.030 -1.411 1.00 . A A . 75 LYS H 1 1
20 35244 1 1 75 LYS HA H 4.139 -8.069 -1.045 1.00 . A A . 75 LYS HA 1 1
20 35245 1 1 75 LYS HB2 H 4.062 -10.283 -2.499 1.00 . A A . 75 LYS HB2 1 1
20 35246 1 1 75 LYS HB3 H 3.601 -9.160 -3.771 1.00 . A A . 75 LYS HB3 1 1
20 35247 1 1 75 LYS HD2 H 7.321 -9.971 -3.646 1.00 . A A . 75 LYS HD2 1 1
20 35248 1 1 75 LYS HD3 H 5.822 -10.897 -3.755 1.00 . A A . 75 LYS HD3 1 1
20 35249 1 1 75 LYS HE2 H 6.166 -10.487 -5.970 1.00 . A A . 75 LYS HE2 1 1
20 35250 1 1 75 LYS HE3 H 5.241 -9.045 -5.555 1.00 . A A . 75 LYS HE3 1 1
20 35251 1 1 75 LYS HG2 H 5.638 -7.937 -3.526 1.00 . A A . 75 LYS HG2 1 1
20 35252 1 1 75 LYS HG3 H 6.075 -8.859 -2.086 1.00 . A A . 75 LYS HG3 1 1
20 35253 1 1 75 LYS HZ1 H 8.146 -9.302 -6.006 1.00 . A A . 75 LYS HZ1 1 1
20 35254 1 1 75 LYS HZ2 H 7.519 -8.006 -5.117 1.00 . A A . 75 LYS HZ2 1 1
20 35255 1 1 75 LYS HZ3 H 7.051 -8.232 -6.727 1.00 . A A . 75 LYS HZ3 1 1
20 35256 1 1 75 LYS N N 2.361 -9.114 -1.121 1.00 . A A . 75 LYS N 1 1
20 35257 1 1 75 LYS NZ N 7.300 -8.719 -5.843 1.00 . A A . 75 LYS NZ 1 1
20 35258 1 1 75 LYS O O 1.703 -7.095 -2.883 1.00 . A A . 75 LYS O 1 1
20 35259 1 1 76 ILE C C 4.354 -4.333 -4.167 1.00 . A A . 76 ILE C 1 1
20 35260 1 1 76 ILE CA C 3.284 -4.843 -3.208 1.00 . A A . 76 ILE CA 1 1
20 35261 1 1 76 ILE CB C 2.991 -3.754 -2.159 1.00 . A A . 76 ILE CB 1 1
20 35262 1 1 76 ILE CD1 C 2.128 -3.516 0.224 1.00 . A A . 76 ILE CD1 1 1
20 35263 1 1 76 ILE CG1 C 2.069 -4.301 -1.067 1.00 . A A . 76 ILE CG1 1 1
20 35264 1 1 76 ILE CG2 C 2.369 -2.533 -2.822 1.00 . A A . 76 ILE CG2 1 1
20 35265 1 1 76 ILE H H 4.606 -6.174 -2.229 1.00 . A A . 76 ILE H 1 1
20 35266 1 1 76 ILE HA H 2.377 -5.032 -3.764 1.00 . A A . 76 ILE HA 1 1
20 35267 1 1 76 ILE HB H 3.927 -3.454 -1.713 1.00 . A A . 76 ILE HB 1 1
20 35268 1 1 76 ILE HD11 H 1.448 -2.678 0.168 1.00 . A A . 76 ILE HD11 1 1
20 35269 1 1 76 ILE HD12 H 1.847 -4.154 1.048 1.00 . A A . 76 ILE HD12 1 1
20 35270 1 1 76 ILE HD13 H 3.134 -3.151 0.378 1.00 . A A . 76 ILE HD13 1 1
20 35271 1 1 76 ILE HG12 H 1.050 -4.280 -1.421 1.00 . A A . 76 ILE HG12 1 1
20 35272 1 1 76 ILE HG13 H 2.349 -5.322 -0.849 1.00 . A A . 76 ILE HG13 1 1
20 35273 1 1 76 ILE HG21 H 2.153 -2.756 -3.856 1.00 . A A . 76 ILE HG21 1 1
20 35274 1 1 76 ILE HG22 H 1.454 -2.274 -2.311 1.00 . A A . 76 ILE HG22 1 1
20 35275 1 1 76 ILE HG23 H 3.059 -1.704 -2.769 1.00 . A A . 76 ILE HG23 1 1
20 35276 1 1 76 ILE N N 3.694 -6.092 -2.579 1.00 . A A . 76 ILE N 1 1
20 35277 1 1 76 ILE O O 5.438 -3.930 -3.746 1.00 . A A . 76 ILE O 1 1
20 35278 1 1 77 GLU C C 4.536 -2.548 -7.052 1.00 . A A . 77 GLU C 1 1
20 35279 1 1 77 GLU CA C 4.976 -3.892 -6.479 1.00 . A A . 77 GLU CA 1 1
20 35280 1 1 77 GLU CB C 5.092 -4.925 -7.601 1.00 . A A . 77 GLU CB 1 1
20 35281 1 1 77 GLU CD C 6.523 -6.745 -8.612 1.00 . A A . 77 GLU CD 1 1
20 35282 1 1 77 GLU CG C 6.164 -5.973 -7.357 1.00 . A A . 77 GLU CG 1 1
20 35283 1 1 77 GLU H H 3.161 -4.686 -5.733 1.00 . A A . 77 GLU H 1 1
20 35284 1 1 77 GLU HA H 5.942 -3.772 -6.012 1.00 . A A . 77 GLU HA 1 1
20 35285 1 1 77 GLU HB2 H 4.142 -5.429 -7.709 1.00 . A A . 77 GLU HB2 1 1
20 35286 1 1 77 GLU HB3 H 5.323 -4.412 -8.523 1.00 . A A . 77 GLU HB3 1 1
20 35287 1 1 77 GLU HG2 H 7.052 -5.481 -6.989 1.00 . A A . 77 GLU HG2 1 1
20 35288 1 1 77 GLU HG3 H 5.806 -6.670 -6.613 1.00 . A A . 77 GLU HG3 1 1
20 35289 1 1 77 GLU N N 4.041 -4.353 -5.459 1.00 . A A . 77 GLU N 1 1
20 35290 1 1 77 GLU O O 3.605 -2.479 -7.856 1.00 . A A . 77 GLU O 1 1
20 35291 1 1 77 GLU OE1 O 6.534 -6.135 -9.701 1.00 . A A . 77 GLU OE1 1 1
20 35292 1 1 77 GLU OE2 O 6.793 -7.959 -8.503 1.00 . A A . 77 GLU OE2 1 1
20 35293 1 1 78 CYS C C 5.742 0.230 -8.314 1.00 . A A . 78 CYS C 1 1
20 35294 1 1 78 CYS CA C 4.890 -0.141 -7.105 1.00 . A A . 78 CYS CA 1 1
20 35295 1 1 78 CYS CB C 5.102 0.879 -5.985 1.00 . A A . 78 CYS CB 1 1
20 35296 1 1 78 CYS H H 5.944 -1.602 -5.993 1.00 . A A . 78 CYS H 1 1
20 35297 1 1 78 CYS HA H 3.851 -0.132 -7.396 1.00 . A A . 78 CYS HA 1 1
20 35298 1 1 78 CYS HB2 H 4.703 1.833 -6.296 1.00 . A A . 78 CYS HB2 1 1
20 35299 1 1 78 CYS HB3 H 4.576 0.547 -5.102 1.00 . A A . 78 CYS HB3 1 1
20 35300 1 1 78 CYS HG H 7.165 2.372 -5.855 1.00 . A A . 78 CYS HG 1 1
20 35301 1 1 78 CYS N N 5.212 -1.484 -6.634 1.00 . A A . 78 CYS N 1 1
20 35302 1 1 78 CYS O O 6.971 0.232 -8.243 1.00 . A A . 78 CYS O 1 1
20 35303 1 1 78 CYS SG S 6.835 1.131 -5.533 1.00 . A A . 78 CYS SG 1 1
20 35304 1 1 79 SER C C 5.117 2.115 -11.311 1.00 . A A . 79 SER C 1 1
20 35305 1 1 79 SER CA C 5.778 0.908 -10.652 1.00 . A A . 79 SER CA 1 1
20 35306 1 1 79 SER CB C 5.797 -0.273 -11.625 1.00 . A A . 79 SER CB 1 1
20 35307 1 1 79 SER H H 4.101 0.521 -9.418 1.00 . A A . 79 SER H 1 1
20 35308 1 1 79 SER HA H 6.794 1.166 -10.392 1.00 . A A . 79 SER HA 1 1
20 35309 1 1 79 SER HB2 H 6.159 -1.152 -11.113 1.00 . A A . 79 SER HB2 1 1
20 35310 1 1 79 SER HB3 H 4.795 -0.453 -11.987 1.00 . A A . 79 SER HB3 1 1
20 35311 1 1 79 SER HG H 6.425 -0.606 -13.450 1.00 . A A . 79 SER HG 1 1
20 35312 1 1 79 SER N N 5.081 0.541 -9.424 1.00 . A A . 79 SER N 1 1
20 35313 1 1 79 SER O O 4.002 2.023 -11.824 1.00 . A A . 79 SER O 1 1
20 35314 1 1 79 SER OG O 6.642 -0.008 -12.731 1.00 . A A . 79 SER OG 1 1
20 35315 1 1 80 ASP C C 4.980 4.264 -13.369 1.00 . A A . 80 ASP C 1 1
20 35316 1 1 80 ASP CA C 5.298 4.471 -11.891 1.00 . A A . 80 ASP CA 1 1
20 35317 1 1 80 ASP CB C 6.308 5.608 -11.728 1.00 . A A . 80 ASP CB 1 1
20 35318 1 1 80 ASP CG C 7.732 5.159 -11.986 1.00 . A A . 80 ASP CG 1 1
20 35319 1 1 80 ASP H H 6.699 3.255 -10.871 1.00 . A A . 80 ASP H 1 1
20 35320 1 1 80 ASP HA H 4.387 4.734 -11.374 1.00 . A A . 80 ASP HA 1 1
20 35321 1 1 80 ASP HB2 H 6.067 6.398 -12.426 1.00 . A A . 80 ASP HB2 1 1
20 35322 1 1 80 ASP HB3 H 6.247 5.993 -10.721 1.00 . A A . 80 ASP HB3 1 1
20 35323 1 1 80 ASP N N 5.815 3.245 -11.294 1.00 . A A . 80 ASP N 1 1
20 35324 1 1 80 ASP O O 5.582 3.420 -14.031 1.00 . A A . 80 ASP O 1 1
20 35325 1 1 80 ASP OD1 O 8.337 4.551 -11.078 1.00 . A A . 80 ASP OD1 1 1
20 35326 1 1 80 ASP OD2 O 8.242 5.414 -13.097 1.00 . A A . 80 ASP OD2 1 1
20 35327 1 1 81 ASN C C 4.581 5.732 -16.173 1.00 . A A . 81 ASN C 1 1
20 35328 1 1 81 ASN CA C 3.631 4.941 -15.279 1.00 . A A . 81 ASN CA 1 1
20 35329 1 1 81 ASN CB C 2.200 5.450 -15.460 1.00 . A A . 81 ASN CB 1 1
20 35330 1 1 81 ASN CG C 1.172 4.515 -14.852 1.00 . A A . 81 ASN CG 1 1
20 35331 1 1 81 ASN H H 3.586 5.696 -13.301 1.00 . A A . 81 ASN H 1 1
20 35332 1 1 81 ASN HA H 3.672 3.900 -15.561 1.00 . A A . 81 ASN HA 1 1
20 35333 1 1 81 ASN HB2 H 2.105 6.416 -14.985 1.00 . A A . 81 ASN HB2 1 1
20 35334 1 1 81 ASN HB3 H 1.990 5.550 -16.514 1.00 . A A . 81 ASN HB3 1 1
20 35335 1 1 81 ASN HD21 H 0.728 5.866 -13.463 1.00 . A A . 81 ASN HD21 1 1
20 35336 1 1 81 ASN HD22 H -0.154 4.383 -13.377 1.00 . A A . 81 ASN HD22 1 1
20 35337 1 1 81 ASN N N 4.030 5.041 -13.879 1.00 . A A . 81 ASN N 1 1
20 35338 1 1 81 ASN ND2 N 0.515 4.967 -13.790 1.00 . A A . 81 ASN ND2 1 1
20 35339 1 1 81 ASN O O 5.107 5.209 -17.154 1.00 . A A . 81 ASN O 1 1
20 35340 1 1 81 ASN OD1 O 0.971 3.399 -15.333 1.00 . A A . 81 ASN OD1 1 1
20 35341 1 1 82 GLY C C 4.999 9.096 -17.106 1.00 . A A . 82 GLY C 1 1
20 35342 1 1 82 GLY CA C 5.684 7.840 -16.605 1.00 . A A . 82 GLY CA 1 1
20 35343 1 1 82 GLY H H 4.351 7.361 -15.032 1.00 . A A . 82 GLY H 1 1
20 35344 1 1 82 GLY HA2 H 6.527 8.122 -15.992 1.00 . A A . 82 GLY HA2 1 1
20 35345 1 1 82 GLY HA3 H 6.042 7.277 -17.454 1.00 . A A . 82 GLY HA3 1 1
20 35346 1 1 82 GLY N N 4.797 6.997 -15.825 1.00 . A A . 82 GLY N 1 1
20 35347 1 1 82 GLY O O 5.595 9.887 -17.836 1.00 . A A . 82 GLY O 1 1
20 35348 1 1 83 ASP C C 2.593 11.301 -15.924 1.00 . A A . 83 ASP C 1 1
20 35349 1 1 83 ASP CA C 2.975 10.447 -17.128 1.00 . A A . 83 ASP CA 1 1
20 35350 1 1 83 ASP CB C 1.716 10.015 -17.882 1.00 . A A . 83 ASP CB 1 1
20 35351 1 1 83 ASP CG C 0.705 11.138 -18.011 1.00 . A A . 83 ASP CG 1 1
20 35352 1 1 83 ASP H H 3.322 8.612 -16.132 1.00 . A A . 83 ASP H 1 1
20 35353 1 1 83 ASP HA H 3.595 11.034 -17.789 1.00 . A A . 83 ASP HA 1 1
20 35354 1 1 83 ASP HB2 H 1.992 9.689 -18.875 1.00 . A A . 83 ASP HB2 1 1
20 35355 1 1 83 ASP HB3 H 1.251 9.195 -17.355 1.00 . A A . 83 ASP HB3 1 1
20 35356 1 1 83 ASP N N 3.742 9.278 -16.714 1.00 . A A . 83 ASP N 1 1
20 35357 1 1 83 ASP O O 2.172 12.448 -16.071 1.00 . A A . 83 ASP O 1 1
20 35358 1 1 83 ASP OD1 O 0.057 11.473 -16.997 1.00 . A A . 83 ASP OD1 1 1
20 35359 1 1 83 ASP OD2 O 0.562 11.681 -19.126 1.00 . A A . 83 ASP OD2 1 1
20 35360 1 1 84 GLY C C 1.630 10.609 -12.532 1.00 . A A . 84 GLY C 1 1
20 35361 1 1 84 GLY CA C 2.408 11.458 -13.518 1.00 . A A . 84 GLY CA 1 1
20 35362 1 1 84 GLY H H 3.083 9.817 -14.673 1.00 . A A . 84 GLY H 1 1
20 35363 1 1 84 GLY HA2 H 3.321 11.792 -13.048 1.00 . A A . 84 GLY HA2 1 1
20 35364 1 1 84 GLY HA3 H 1.813 12.320 -13.780 1.00 . A A . 84 GLY HA3 1 1
20 35365 1 1 84 GLY N N 2.743 10.734 -14.730 1.00 . A A . 84 GLY N 1 1
20 35366 1 1 84 GLY O O 1.519 10.954 -11.355 1.00 . A A . 84 GLY O 1 1
20 35367 1 1 85 THR C C 1.148 7.394 -11.732 1.00 . A A . 85 THR C 1 1
20 35368 1 1 85 THR CA C 0.314 8.594 -12.166 1.00 . A A . 85 THR CA 1 1
20 35369 1 1 85 THR CB C -0.950 8.092 -12.889 1.00 . A A . 85 THR CB 1 1
20 35370 1 1 85 THR CG2 C -1.848 9.256 -13.279 1.00 . A A . 85 THR CG2 1 1
20 35371 1 1 85 THR H H 1.213 9.272 -13.959 1.00 . A A . 85 THR H 1 1
20 35372 1 1 85 THR HA H 0.008 9.144 -11.288 1.00 . A A . 85 THR HA 1 1
20 35373 1 1 85 THR HB H -1.496 7.444 -12.218 1.00 . A A . 85 THR HB 1 1
20 35374 1 1 85 THR HG1 H -1.148 6.579 -14.138 1.00 . A A . 85 THR HG1 1 1
20 35375 1 1 85 THR HG21 H -1.867 9.980 -12.478 1.00 . A A . 85 THR HG21 1 1
20 35376 1 1 85 THR HG22 H -2.849 8.893 -13.460 1.00 . A A . 85 THR HG22 1 1
20 35377 1 1 85 THR HG23 H -1.466 9.720 -14.175 1.00 . A A . 85 THR HG23 1 1
20 35378 1 1 85 THR N N 1.089 9.494 -13.012 1.00 . A A . 85 THR N 1 1
20 35379 1 1 85 THR O O 2.234 7.156 -12.263 1.00 . A A . 85 THR O 1 1
20 35380 1 1 85 THR OG1 O -0.584 7.352 -14.059 1.00 . A A . 85 THR OG1 1 1
20 35381 1 1 86 CYS C C 0.485 4.210 -10.440 1.00 . A A . 86 CYS C 1 1
20 35382 1 1 86 CYS CA C 1.333 5.465 -10.259 1.00 . A A . 86 CYS CA 1 1
20 35383 1 1 86 CYS CB C 1.683 5.650 -8.782 1.00 . A A . 86 CYS CB 1 1
20 35384 1 1 86 CYS H H -0.234 6.883 -10.381 1.00 . A A . 86 CYS H 1 1
20 35385 1 1 86 CYS HA H 2.245 5.353 -10.825 1.00 . A A . 86 CYS HA 1 1
20 35386 1 1 86 CYS HB2 H 0.905 6.227 -8.304 1.00 . A A . 86 CYS HB2 1 1
20 35387 1 1 86 CYS HB3 H 1.744 4.681 -8.310 1.00 . A A . 86 CYS HB3 1 1
20 35388 1 1 86 CYS HG H 2.979 7.733 -8.089 1.00 . A A . 86 CYS HG 1 1
20 35389 1 1 86 CYS N N 0.635 6.642 -10.765 1.00 . A A . 86 CYS N 1 1
20 35390 1 1 86 CYS O O -0.742 4.261 -10.358 1.00 . A A . 86 CYS O 1 1
20 35391 1 1 86 CYS SG S 3.252 6.503 -8.496 1.00 . A A . 86 CYS SG 1 1
20 35392 1 1 87 SER C C 0.993 0.751 -9.939 1.00 . A A . 87 SER C 1 1
20 35393 1 1 87 SER CA C 0.456 1.818 -10.887 1.00 . A A . 87 SER CA 1 1
20 35394 1 1 87 SER CB C 0.607 1.351 -12.337 1.00 . A A . 87 SER CB 1 1
20 35395 1 1 87 SER H H 2.127 3.110 -10.743 1.00 . A A . 87 SER H 1 1
20 35396 1 1 87 SER HA H -0.591 1.976 -10.677 1.00 . A A . 87 SER HA 1 1
20 35397 1 1 87 SER HB2 H -0.018 1.957 -12.974 1.00 . A A . 87 SER HB2 1 1
20 35398 1 1 87 SER HB3 H 1.639 1.456 -12.640 1.00 . A A . 87 SER HB3 1 1
20 35399 1 1 87 SER HG H 0.818 -0.561 -11.966 1.00 . A A . 87 SER HG 1 1
20 35400 1 1 87 SER N N 1.149 3.085 -10.689 1.00 . A A . 87 SER N 1 1
20 35401 1 1 87 SER O O 1.968 0.064 -10.246 1.00 . A A . 87 SER O 1 1
20 35402 1 1 87 SER OG O 0.225 -0.006 -12.478 1.00 . A A . 87 SER OG 1 1
20 35403 1 1 88 VAL C C -0.071 -1.640 -7.899 1.00 . A A . 88 VAL C 1 1
20 35404 1 1 88 VAL CA C 0.761 -0.367 -7.789 1.00 . A A . 88 VAL CA 1 1
20 35405 1 1 88 VAL CB C 0.636 0.193 -6.360 1.00 . A A . 88 VAL CB 1 1
20 35406 1 1 88 VAL CG1 C 1.277 -0.753 -5.357 1.00 . A A . 88 VAL CG1 1 1
20 35407 1 1 88 VAL CG2 C 1.261 1.578 -6.274 1.00 . A A . 88 VAL CG2 1 1
20 35408 1 1 88 VAL H H -0.421 1.193 -8.596 1.00 . A A . 88 VAL H 1 1
20 35409 1 1 88 VAL HA H 1.798 -0.610 -7.968 1.00 . A A . 88 VAL HA 1 1
20 35410 1 1 88 VAL HB H -0.414 0.280 -6.119 1.00 . A A . 88 VAL HB 1 1
20 35411 1 1 88 VAL HG11 H 0.670 -0.797 -4.465 1.00 . A A . 88 VAL HG11 1 1
20 35412 1 1 88 VAL HG12 H 1.354 -1.739 -5.790 1.00 . A A . 88 VAL HG12 1 1
20 35413 1 1 88 VAL HG13 H 2.263 -0.393 -5.102 1.00 . A A . 88 VAL HG13 1 1
20 35414 1 1 88 VAL HG21 H 0.699 2.264 -6.890 1.00 . A A . 88 VAL HG21 1 1
20 35415 1 1 88 VAL HG22 H 1.243 1.918 -5.249 1.00 . A A . 88 VAL HG22 1 1
20 35416 1 1 88 VAL HG23 H 2.282 1.534 -6.621 1.00 . A A . 88 VAL HG23 1 1
20 35417 1 1 88 VAL N N 0.350 0.617 -8.783 1.00 . A A . 88 VAL N 1 1
20 35418 1 1 88 VAL O O -1.300 -1.597 -7.848 1.00 . A A . 88 VAL O 1 1
20 35419 1 1 89 SER C C 0.296 -4.975 -7.004 1.00 . A A . 89 SER C 1 1
20 35420 1 1 89 SER CA C -0.068 -4.059 -8.169 1.00 . A A . 89 SER CA 1 1
20 35421 1 1 89 SER CB C 0.299 -4.731 -9.494 1.00 . A A . 89 SER CB 1 1
20 35422 1 1 89 SER H H 1.588 -2.742 -8.082 1.00 . A A . 89 SER H 1 1
20 35423 1 1 89 SER HA H -1.132 -3.877 -8.150 1.00 . A A . 89 SER HA 1 1
20 35424 1 1 89 SER HB2 H -0.018 -5.762 -9.472 1.00 . A A . 89 SER HB2 1 1
20 35425 1 1 89 SER HB3 H -0.198 -4.218 -10.304 1.00 . A A . 89 SER HB3 1 1
20 35426 1 1 89 SER HG H 2.156 -4.643 -8.874 1.00 . A A . 89 SER HG 1 1
20 35427 1 1 89 SER N N 0.608 -2.773 -8.049 1.00 . A A . 89 SER N 1 1
20 35428 1 1 89 SER O O 1.472 -5.202 -6.722 1.00 . A A . 89 SER O 1 1
20 35429 1 1 89 SER OG O 1.698 -4.688 -9.717 1.00 . A A . 89 SER OG 1 1
20 35430 1 1 90 TYR C C -1.041 -7.787 -5.493 1.00 . A A . 90 TYR C 1 1
20 35431 1 1 90 TYR CA C -0.513 -6.387 -5.195 1.00 . A A . 90 TYR CA 1 1
20 35432 1 1 90 TYR CB C -1.199 -5.826 -3.948 1.00 . A A . 90 TYR CB 1 1
20 35433 1 1 90 TYR CD1 C -3.415 -7.009 -3.687 1.00 . A A . 90 TYR CD1 1 1
20 35434 1 1 90 TYR CD2 C -3.429 -4.741 -4.420 1.00 . A A . 90 TYR CD2 1 1
20 35435 1 1 90 TYR CE1 C -4.794 -7.044 -3.753 1.00 . A A . 90 TYR CE1 1 1
20 35436 1 1 90 TYR CE2 C -4.809 -4.767 -4.487 1.00 . A A . 90 TYR CE2 1 1
20 35437 1 1 90 TYR CG C -2.709 -5.860 -4.020 1.00 . A A . 90 TYR CG 1 1
20 35438 1 1 90 TYR CZ C -5.487 -5.921 -4.153 1.00 . A A . 90 TYR CZ 1 1
20 35439 1 1 90 TYR H H -1.639 -5.280 -6.603 1.00 . A A . 90 TYR H 1 1
20 35440 1 1 90 TYR HA H 0.550 -6.447 -5.013 1.00 . A A . 90 TYR HA 1 1
20 35441 1 1 90 TYR HB2 H -0.896 -6.404 -3.088 1.00 . A A . 90 TYR HB2 1 1
20 35442 1 1 90 TYR HB3 H -0.895 -4.798 -3.810 1.00 . A A . 90 TYR HB3 1 1
20 35443 1 1 90 TYR HD1 H -2.869 -7.887 -3.374 1.00 . A A . 90 TYR HD1 1 1
20 35444 1 1 90 TYR HD2 H -2.896 -3.839 -4.681 1.00 . A A . 90 TYR HD2 1 1
20 35445 1 1 90 TYR HE1 H -5.325 -7.947 -3.491 1.00 . A A . 90 TYR HE1 1 1
20 35446 1 1 90 TYR HE2 H -5.352 -3.887 -4.801 1.00 . A A . 90 TYR HE2 1 1
20 35447 1 1 90 TYR HH H -7.220 -5.189 -3.757 1.00 . A A . 90 TYR HH 1 1
20 35448 1 1 90 TYR N N -0.723 -5.498 -6.331 1.00 . A A . 90 TYR N 1 1
20 35449 1 1 90 TYR O O -1.898 -7.968 -6.359 1.00 . A A . 90 TYR O 1 1
20 35450 1 1 90 TYR OH O -6.861 -5.951 -4.218 1.00 . A A . 90 TYR OH 1 1
20 35451 1 1 91 LEU C C -1.294 -10.805 -3.618 1.00 . A A . 91 LEU C 1 1
20 35452 1 1 91 LEU CA C -0.942 -10.159 -4.955 1.00 . A A . 91 LEU CA 1 1
20 35453 1 1 91 LEU CB C 0.163 -10.958 -5.646 1.00 . A A . 91 LEU CB 1 1
20 35454 1 1 91 LEU CD1 C 1.466 -11.358 -7.750 1.00 . A A . 91 LEU CD1 1 1
20 35455 1 1 91 LEU CD2 C -0.948 -12.001 -7.636 1.00 . A A . 91 LEU CD2 1 1
20 35456 1 1 91 LEU CG C 0.104 -11.005 -7.173 1.00 . A A . 91 LEU CG 1 1
20 35457 1 1 91 LEU H H 0.156 -8.567 -4.095 1.00 . A A . 91 LEU H 1 1
20 35458 1 1 91 LEU HA H -1.821 -10.158 -5.583 1.00 . A A . 91 LEU HA 1 1
20 35459 1 1 91 LEU HB2 H 1.110 -10.524 -5.365 1.00 . A A . 91 LEU HB2 1 1
20 35460 1 1 91 LEU HB3 H 0.113 -11.975 -5.281 1.00 . A A . 91 LEU HB3 1 1
20 35461 1 1 91 LEU HD11 H 1.667 -12.406 -7.582 1.00 . A A . 91 LEU HD11 1 1
20 35462 1 1 91 LEU HD12 H 2.227 -10.764 -7.266 1.00 . A A . 91 LEU HD12 1 1
20 35463 1 1 91 LEU HD13 H 1.472 -11.155 -8.810 1.00 . A A . 91 LEU HD13 1 1
20 35464 1 1 91 LEU HD21 H -1.899 -11.499 -7.737 1.00 . A A . 91 LEU HD21 1 1
20 35465 1 1 91 LEU HD22 H -1.036 -12.796 -6.909 1.00 . A A . 91 LEU HD22 1 1
20 35466 1 1 91 LEU HD23 H -0.657 -12.416 -8.590 1.00 . A A . 91 LEU HD23 1 1
20 35467 1 1 91 LEU HG H -0.172 -10.028 -7.546 1.00 . A A . 91 LEU HG 1 1
20 35468 1 1 91 LEU N N -0.524 -8.774 -4.770 1.00 . A A . 91 LEU N 1 1
20 35469 1 1 91 LEU O O -0.422 -11.172 -2.831 1.00 . A A . 91 LEU O 1 1
20 35470 1 1 92 PRO C C -2.819 -13.051 -2.050 1.00 . A A . 92 PRO C 1 1
20 35471 1 1 92 PRO CA C -3.098 -11.554 -2.117 1.00 . A A . 92 PRO CA 1 1
20 35472 1 1 92 PRO CB C -4.605 -11.292 -2.173 1.00 . A A . 92 PRO CB 1 1
20 35473 1 1 92 PRO CD C -3.695 -10.533 -4.250 1.00 . A A . 92 PRO CD 1 1
20 35474 1 1 92 PRO CG C -4.912 -11.159 -3.625 1.00 . A A . 92 PRO CG 1 1
20 35475 1 1 92 PRO HA H -2.680 -11.072 -1.245 1.00 . A A . 92 PRO HA 1 1
20 35476 1 1 92 PRO HB2 H -5.134 -12.125 -1.732 1.00 . A A . 92 PRO HB2 1 1
20 35477 1 1 92 PRO HB3 H -4.837 -10.385 -1.636 1.00 . A A . 92 PRO HB3 1 1
20 35478 1 1 92 PRO HD2 H -3.544 -10.916 -5.248 1.00 . A A . 92 PRO HD2 1 1
20 35479 1 1 92 PRO HD3 H -3.791 -9.458 -4.267 1.00 . A A . 92 PRO HD3 1 1
20 35480 1 1 92 PRO HG2 H -5.094 -12.133 -4.053 1.00 . A A . 92 PRO HG2 1 1
20 35481 1 1 92 PRO HG3 H -5.772 -10.521 -3.761 1.00 . A A . 92 PRO HG3 1 1
20 35482 1 1 92 PRO N N -2.601 -10.949 -3.356 1.00 . A A . 92 PRO N 1 1
20 35483 1 1 92 PRO O O -2.483 -13.677 -3.056 1.00 . A A . 92 PRO O 1 1
20 35484 1 1 93 THR C C -4.006 -15.767 -0.256 1.00 . A A . 93 THR C 1 1
20 35485 1 1 93 THR CA C -2.724 -15.047 -0.660 1.00 . A A . 93 THR CA 1 1
20 35486 1 1 93 THR CB C -1.650 -15.293 0.416 1.00 . A A . 93 THR CB 1 1
20 35487 1 1 93 THR CG2 C -0.281 -14.845 -0.073 1.00 . A A . 93 THR CG2 1 1
20 35488 1 1 93 THR H H -3.231 -13.071 -0.094 1.00 . A A . 93 THR H 1 1
20 35489 1 1 93 THR HA H -2.370 -15.459 -1.594 1.00 . A A . 93 THR HA 1 1
20 35490 1 1 93 THR HB H -1.611 -16.352 0.629 1.00 . A A . 93 THR HB 1 1
20 35491 1 1 93 THR HG1 H -2.735 -15.017 2.039 1.00 . A A . 93 THR HG1 1 1
20 35492 1 1 93 THR HG21 H -0.270 -13.770 -0.178 1.00 . A A . 93 THR HG21 1 1
20 35493 1 1 93 THR HG22 H -0.073 -15.303 -1.029 1.00 . A A . 93 THR HG22 1 1
20 35494 1 1 93 THR HG23 H 0.472 -15.144 0.641 1.00 . A A . 93 THR HG23 1 1
20 35495 1 1 93 THR N N -2.961 -13.623 -0.858 1.00 . A A . 93 THR N 1 1
20 35496 1 1 93 THR O O -4.253 -16.898 -0.675 1.00 . A A . 93 THR O 1 1
20 35497 1 1 93 THR OG1 O -1.987 -14.588 1.616 1.00 . A A . 93 THR OG1 1 1
20 35498 1 1 94 LYS C C -7.219 -14.678 0.872 1.00 . A A . 94 LYS C 1 1
20 35499 1 1 94 LYS CA C -6.078 -15.680 1.018 1.00 . A A . 94 LYS CA 1 1
20 35500 1 1 94 LYS CB C -5.957 -16.123 2.478 1.00 . A A . 94 LYS CB 1 1
20 35501 1 1 94 LYS CD C -7.128 -14.476 3.970 1.00 . A A . 94 LYS CD 1 1
20 35502 1 1 94 LYS CE C -7.745 -15.463 4.948 1.00 . A A . 94 LYS CE 1 1
20 35503 1 1 94 LYS CG C -5.787 -14.969 3.451 1.00 . A A . 94 LYS CG 1 1
20 35504 1 1 94 LYS H H -4.567 -14.205 0.858 1.00 . A A . 94 LYS H 1 1
20 35505 1 1 94 LYS HA H -6.291 -16.542 0.405 1.00 . A A . 94 LYS HA 1 1
20 35506 1 1 94 LYS HB2 H -6.848 -16.669 2.751 1.00 . A A . 94 LYS HB2 1 1
20 35507 1 1 94 LYS HB3 H -5.102 -16.776 2.574 1.00 . A A . 94 LYS HB3 1 1
20 35508 1 1 94 LYS HD2 H -6.984 -13.531 4.473 1.00 . A A . 94 LYS HD2 1 1
20 35509 1 1 94 LYS HD3 H -7.800 -14.342 3.134 1.00 . A A . 94 LYS HD3 1 1
20 35510 1 1 94 LYS HE2 H -8.816 -15.331 4.946 1.00 . A A . 94 LYS HE2 1 1
20 35511 1 1 94 LYS HE3 H -7.505 -16.466 4.626 1.00 . A A . 94 LYS HE3 1 1
20 35512 1 1 94 LYS HG2 H -5.190 -15.301 4.288 1.00 . A A . 94 LYS HG2 1 1
20 35513 1 1 94 LYS HG3 H -5.285 -14.156 2.948 1.00 . A A . 94 LYS HG3 1 1
20 35514 1 1 94 LYS HZ1 H -6.197 -15.207 6.327 1.00 . A A . 94 LYS HZ1 1 1
20 35515 1 1 94 LYS HZ2 H -7.523 -16.060 6.938 1.00 . A A . 94 LYS HZ2 1 1
20 35516 1 1 94 LYS HZ3 H -7.618 -14.383 6.732 1.00 . A A . 94 LYS HZ3 1 1
20 35517 1 1 94 LYS N N -4.819 -15.104 0.559 1.00 . A A . 94 LYS N 1 1
20 35518 1 1 94 LYS NZ N -7.235 -15.264 6.333 1.00 . A A . 94 LYS NZ 1 1
20 35519 1 1 94 LYS O O -7.021 -13.464 0.918 1.00 . A A . 94 LYS O 1 1
20 35520 1 1 95 PRO C C -10.023 -13.655 1.834 1.00 . A A . 95 PRO C 1 1
20 35521 1 1 95 PRO CA C -9.640 -14.365 0.540 1.00 . A A . 95 PRO CA 1 1
20 35522 1 1 95 PRO CB C -10.723 -15.371 0.142 1.00 . A A . 95 PRO CB 1 1
20 35523 1 1 95 PRO CD C -8.753 -16.635 0.629 1.00 . A A . 95 PRO CD 1 1
20 35524 1 1 95 PRO CG C -10.255 -16.671 0.699 1.00 . A A . 95 PRO CG 1 1
20 35525 1 1 95 PRO HA H -9.518 -13.635 -0.247 1.00 . A A . 95 PRO HA 1 1
20 35526 1 1 95 PRO HB2 H -11.669 -15.074 0.572 1.00 . A A . 95 PRO HB2 1 1
20 35527 1 1 95 PRO HB3 H -10.806 -15.410 -0.933 1.00 . A A . 95 PRO HB3 1 1
20 35528 1 1 95 PRO HD2 H -8.323 -17.160 1.469 1.00 . A A . 95 PRO HD2 1 1
20 35529 1 1 95 PRO HD3 H -8.408 -17.061 -0.302 1.00 . A A . 95 PRO HD3 1 1
20 35530 1 1 95 PRO HG2 H -10.580 -16.771 1.723 1.00 . A A . 95 PRO HG2 1 1
20 35531 1 1 95 PRO HG3 H -10.638 -17.485 0.101 1.00 . A A . 95 PRO HG3 1 1
20 35532 1 1 95 PRO N N -8.443 -15.197 0.694 1.00 . A A . 95 PRO N 1 1
20 35533 1 1 95 PRO O O -10.169 -14.286 2.880 1.00 . A A . 95 PRO O 1 1
20 35534 1 1 96 GLY C C -10.732 -10.091 2.617 1.00 . A A . 96 GLY C 1 1
20 35535 1 1 96 GLY CA C -10.549 -11.563 2.928 1.00 . A A . 96 GLY CA 1 1
20 35536 1 1 96 GLY H H -10.055 -11.887 0.895 1.00 . A A . 96 GLY H 1 1
20 35537 1 1 96 GLY HA2 H -11.472 -11.953 3.330 1.00 . A A . 96 GLY HA2 1 1
20 35538 1 1 96 GLY HA3 H -9.772 -11.668 3.671 1.00 . A A . 96 GLY HA3 1 1
20 35539 1 1 96 GLY N N -10.184 -12.337 1.756 1.00 . A A . 96 GLY N 1 1
20 35540 1 1 96 GLY O O -11.457 -9.732 1.691 1.00 . A A . 96 GLY O 1 1
20 35541 1 1 97 GLU C C -8.808 -7.130 3.380 1.00 . A A . 97 GLU C 1 1
20 35542 1 1 97 GLU CA C -10.169 -7.796 3.198 1.00 . A A . 97 GLU CA 1 1
20 35543 1 1 97 GLU CB C -11.179 -7.191 4.175 1.00 . A A . 97 GLU CB 1 1
20 35544 1 1 97 GLU CD C -11.697 -9.087 5.762 1.00 . A A . 97 GLU CD 1 1
20 35545 1 1 97 GLU CG C -11.050 -7.726 5.592 1.00 . A A . 97 GLU CG 1 1
20 35546 1 1 97 GLU H H -9.510 -9.585 4.117 1.00 . A A . 97 GLU H 1 1
20 35547 1 1 97 GLU HA H -10.509 -7.620 2.189 1.00 . A A . 97 GLU HA 1 1
20 35548 1 1 97 GLU HB2 H -11.040 -6.121 4.202 1.00 . A A . 97 GLU HB2 1 1
20 35549 1 1 97 GLU HB3 H -12.177 -7.406 3.821 1.00 . A A . 97 GLU HB3 1 1
20 35550 1 1 97 GLU HG2 H -10.003 -7.809 5.838 1.00 . A A . 97 GLU HG2 1 1
20 35551 1 1 97 GLU HG3 H -11.524 -7.031 6.270 1.00 . A A . 97 GLU HG3 1 1
20 35552 1 1 97 GLU N N -10.073 -9.237 3.395 1.00 . A A . 97 GLU N 1 1
20 35553 1 1 97 GLU O O -8.226 -7.168 4.464 1.00 . A A . 97 GLU O 1 1
20 35554 1 1 97 GLU OE1 O -12.927 -9.188 5.576 1.00 . A A . 97 GLU OE1 1 1
20 35555 1 1 97 GLU OE2 O -10.971 -10.052 6.083 1.00 . A A . 97 GLU OE2 1 1
20 35556 1 1 98 TYR C C -7.187 -4.336 2.441 1.00 . A A . 98 TYR C 1 1
20 35557 1 1 98 TYR CA C -7.013 -5.849 2.351 1.00 . A A . 98 TYR CA 1 1
20 35558 1 1 98 TYR CB C -6.190 -6.207 1.112 1.00 . A A . 98 TYR CB 1 1
20 35559 1 1 98 TYR CD1 C -6.855 -8.551 0.449 1.00 . A A . 98 TYR CD1 1 1
20 35560 1 1 98 TYR CD2 C -4.689 -8.219 1.387 1.00 . A A . 98 TYR CD2 1 1
20 35561 1 1 98 TYR CE1 C -6.600 -9.903 0.327 1.00 . A A . 98 TYR CE1 1 1
20 35562 1 1 98 TYR CE2 C -4.425 -9.569 1.267 1.00 . A A . 98 TYR CE2 1 1
20 35563 1 1 98 TYR CG C -5.906 -7.686 0.980 1.00 . A A . 98 TYR CG 1 1
20 35564 1 1 98 TYR CZ C -5.384 -10.407 0.737 1.00 . A A . 98 TYR CZ 1 1
20 35565 1 1 98 TYR H H -8.817 -6.524 1.475 1.00 . A A . 98 TYR H 1 1
20 35566 1 1 98 TYR HA H -6.488 -6.192 3.231 1.00 . A A . 98 TYR HA 1 1
20 35567 1 1 98 TYR HB2 H -6.726 -5.893 0.230 1.00 . A A . 98 TYR HB2 1 1
20 35568 1 1 98 TYR HB3 H -5.243 -5.689 1.155 1.00 . A A . 98 TYR HB3 1 1
20 35569 1 1 98 TYR HD1 H -7.807 -8.153 0.128 1.00 . A A . 98 TYR HD1 1 1
20 35570 1 1 98 TYR HD2 H -3.941 -7.559 1.803 1.00 . A A . 98 TYR HD2 1 1
20 35571 1 1 98 TYR HE1 H -7.350 -10.560 -0.089 1.00 . A A . 98 TYR HE1 1 1
20 35572 1 1 98 TYR HE2 H -3.473 -9.964 1.589 1.00 . A A . 98 TYR HE2 1 1
20 35573 1 1 98 TYR HH H -5.256 -12.181 1.467 1.00 . A A . 98 TYR HH 1 1
20 35574 1 1 98 TYR N N -8.306 -6.521 2.311 1.00 . A A . 98 TYR N 1 1
20 35575 1 1 98 TYR O O -7.822 -3.721 1.584 1.00 . A A . 98 TYR O 1 1
20 35576 1 1 98 TYR OH O -5.125 -11.753 0.618 1.00 . A A . 98 TYR OH 1 1
20 35577 1 1 99 PHE C C -5.466 -1.596 3.152 1.00 . A A . 99 PHE C 1 1
20 35578 1 1 99 PHE CA C -6.709 -2.301 3.687 1.00 . A A . 99 PHE CA 1 1
20 35579 1 1 99 PHE CB C -6.888 -1.985 5.174 1.00 . A A . 99 PHE CB 1 1
20 35580 1 1 99 PHE CD1 C -8.526 -3.732 5.922 1.00 . A A . 99 PHE CD1 1 1
20 35581 1 1 99 PHE CD2 C -9.186 -1.442 6.022 1.00 . A A . 99 PHE CD2 1 1
20 35582 1 1 99 PHE CE1 C -9.758 -4.111 6.421 1.00 . A A . 99 PHE CE1 1 1
20 35583 1 1 99 PHE CE2 C -10.420 -1.816 6.522 1.00 . A A . 99 PHE CE2 1 1
20 35584 1 1 99 PHE CG C -8.227 -2.394 5.717 1.00 . A A . 99 PHE CG 1 1
20 35585 1 1 99 PHE CZ C -10.705 -3.152 6.722 1.00 . A A . 99 PHE CZ 1 1
20 35586 1 1 99 PHE H H -6.124 -4.286 4.133 1.00 . A A . 99 PHE H 1 1
20 35587 1 1 99 PHE HA H -7.571 -1.945 3.146 1.00 . A A . 99 PHE HA 1 1
20 35588 1 1 99 PHE HB2 H -6.128 -2.504 5.739 1.00 . A A . 99 PHE HB2 1 1
20 35589 1 1 99 PHE HB3 H -6.779 -0.921 5.323 1.00 . A A . 99 PHE HB3 1 1
20 35590 1 1 99 PHE HD1 H -7.786 -4.483 5.688 1.00 . A A . 99 PHE HD1 1 1
20 35591 1 1 99 PHE HD2 H -8.963 -0.396 5.866 1.00 . A A . 99 PHE HD2 1 1
20 35592 1 1 99 PHE HE1 H -9.979 -5.157 6.576 1.00 . A A . 99 PHE HE1 1 1
20 35593 1 1 99 PHE HE2 H -11.158 -1.064 6.757 1.00 . A A . 99 PHE HE2 1 1
20 35594 1 1 99 PHE HZ H -11.669 -3.446 7.112 1.00 . A A . 99 PHE HZ 1 1
20 35595 1 1 99 PHE N N -6.617 -3.742 3.484 1.00 . A A . 99 PHE N 1 1
20 35596 1 1 99 PHE O O -4.371 -1.746 3.695 1.00 . A A . 99 PHE O 1 1
20 35597 1 1 100 VAL C C -4.330 1.252 2.149 1.00 . A A . 100 VAL C 1 1
20 35598 1 1 100 VAL CA C -4.538 -0.098 1.473 1.00 . A A . 100 VAL CA 1 1
20 35599 1 1 100 VAL CB C -4.775 0.125 -0.033 1.00 . A A . 100 VAL CB 1 1
20 35600 1 1 100 VAL CG1 C -3.576 0.814 -0.666 1.00 . A A . 100 VAL CG1 1 1
20 35601 1 1 100 VAL CG2 C -5.070 -1.195 -0.727 1.00 . A A . 100 VAL CG2 1 1
20 35602 1 1 100 VAL H H -6.540 -0.748 1.694 1.00 . A A . 100 VAL H 1 1
20 35603 1 1 100 VAL HA H -3.642 -0.691 1.590 1.00 . A A . 100 VAL HA 1 1
20 35604 1 1 100 VAL HB H -5.635 0.769 -0.149 1.00 . A A . 100 VAL HB 1 1
20 35605 1 1 100 VAL HG11 H -2.672 0.487 -0.173 1.00 . A A . 100 VAL HG11 1 1
20 35606 1 1 100 VAL HG12 H -3.527 0.560 -1.715 1.00 . A A . 100 VAL HG12 1 1
20 35607 1 1 100 VAL HG13 H -3.677 1.884 -0.559 1.00 . A A . 100 VAL HG13 1 1
20 35608 1 1 100 VAL HG21 H -5.882 -1.060 -1.426 1.00 . A A . 100 VAL HG21 1 1
20 35609 1 1 100 VAL HG22 H -4.190 -1.529 -1.258 1.00 . A A . 100 VAL HG22 1 1
20 35610 1 1 100 VAL HG23 H -5.348 -1.935 0.009 1.00 . A A . 100 VAL HG23 1 1
20 35611 1 1 100 VAL N N -5.644 -0.827 2.082 1.00 . A A . 100 VAL N 1 1
20 35612 1 1 100 VAL O O -5.091 2.192 1.927 1.00 . A A . 100 VAL O 1 1
20 35613 1 1 101 ASN C C -2.258 3.560 2.775 1.00 . A A . 101 ASN C 1 1
20 35614 1 1 101 ASN CA C -2.985 2.576 3.686 1.00 . A A . 101 ASN CA 1 1
20 35615 1 1 101 ASN CB C -2.131 2.280 4.921 1.00 . A A . 101 ASN CB 1 1
20 35616 1 1 101 ASN CG C -2.854 1.407 5.928 1.00 . A A . 101 ASN CG 1 1
20 35617 1 1 101 ASN H H -2.722 0.555 3.113 1.00 . A A . 101 ASN H 1 1
20 35618 1 1 101 ASN HA H -3.918 3.018 4.003 1.00 . A A . 101 ASN HA 1 1
20 35619 1 1 101 ASN HB2 H -1.229 1.770 4.613 1.00 . A A . 101 ASN HB2 1 1
20 35620 1 1 101 ASN HB3 H -1.867 3.210 5.401 1.00 . A A . 101 ASN HB3 1 1
20 35621 1 1 101 ASN HD21 H -2.341 -0.227 4.918 1.00 . A A . 101 ASN HD21 1 1
20 35622 1 1 101 ASN HD22 H -3.282 -0.489 6.343 1.00 . A A . 101 ASN HD22 1 1
20 35623 1 1 101 ASN N N -3.293 1.340 2.976 1.00 . A A . 101 ASN N 1 1
20 35624 1 1 101 ASN ND2 N -2.822 0.098 5.708 1.00 . A A . 101 ASN ND2 1 1
20 35625 1 1 101 ASN O O -1.109 3.334 2.392 1.00 . A A . 101 ASN O 1 1
20 35626 1 1 101 ASN OD1 O -3.433 1.905 6.894 1.00 . A A . 101 ASN OD1 1 1
20 35627 1 1 102 ILE C C -2.116 6.969 2.331 1.00 . A A . 102 ILE C 1 1
20 35628 1 1 102 ILE CA C -2.352 5.670 1.568 1.00 . A A . 102 ILE CA 1 1
20 35629 1 1 102 ILE CB C -3.252 5.958 0.352 1.00 . A A . 102 ILE CB 1 1
20 35630 1 1 102 ILE CD1 C -4.506 4.853 -1.567 1.00 . A A . 102 ILE CD1 1 1
20 35631 1 1 102 ILE CG1 C -3.639 4.652 -0.345 1.00 . A A . 102 ILE CG1 1 1
20 35632 1 1 102 ILE CG2 C -2.547 6.894 -0.619 1.00 . A A . 102 ILE CG2 1 1
20 35633 1 1 102 ILE H H -3.845 4.774 2.769 1.00 . A A . 102 ILE H 1 1
20 35634 1 1 102 ILE HA H -1.402 5.299 1.208 1.00 . A A . 102 ILE HA 1 1
20 35635 1 1 102 ILE HB H -4.146 6.449 0.703 1.00 . A A . 102 ILE HB 1 1
20 35636 1 1 102 ILE HD11 H -4.881 5.866 -1.581 1.00 . A A . 102 ILE HD11 1 1
20 35637 1 1 102 ILE HD12 H -3.922 4.672 -2.457 1.00 . A A . 102 ILE HD12 1 1
20 35638 1 1 102 ILE HD13 H -5.337 4.163 -1.536 1.00 . A A . 102 ILE HD13 1 1
20 35639 1 1 102 ILE HG12 H -2.743 4.138 -0.655 1.00 . A A . 102 ILE HG12 1 1
20 35640 1 1 102 ILE HG13 H -4.183 4.030 0.351 1.00 . A A . 102 ILE HG13 1 1
20 35641 1 1 102 ILE HG21 H -3.007 6.815 -1.593 1.00 . A A . 102 ILE HG21 1 1
20 35642 1 1 102 ILE HG22 H -2.630 7.910 -0.264 1.00 . A A . 102 ILE HG22 1 1
20 35643 1 1 102 ILE HG23 H -1.505 6.621 -0.690 1.00 . A A . 102 ILE HG23 1 1
20 35644 1 1 102 ILE N N -2.934 4.651 2.432 1.00 . A A . 102 ILE N 1 1
20 35645 1 1 102 ILE O O -3.061 7.683 2.670 1.00 . A A . 102 ILE O 1 1
20 35646 1 1 103 LEU C C 0.588 9.265 2.569 1.00 . A A . 103 LEU C 1 1
20 35647 1 1 103 LEU CA C -0.489 8.486 3.318 1.00 . A A . 103 LEU CA 1 1
20 35648 1 1 103 LEU CB C 0.002 8.141 4.725 1.00 . A A . 103 LEU CB 1 1
20 35649 1 1 103 LEU CD1 C 2.154 6.872 4.517 1.00 . A A . 103 LEU CD1 1 1
20 35650 1 1 103 LEU CD2 C 0.515 6.264 6.306 1.00 . A A . 103 LEU CD2 1 1
20 35651 1 1 103 LEU CG C 0.681 6.780 4.884 1.00 . A A . 103 LEU CG 1 1
20 35652 1 1 103 LEU H H -0.141 6.663 2.301 1.00 . A A . 103 LEU H 1 1
20 35653 1 1 103 LEU HA H -1.373 9.101 3.395 1.00 . A A . 103 LEU HA 1 1
20 35654 1 1 103 LEU HB2 H 0.709 8.899 5.024 1.00 . A A . 103 LEU HB2 1 1
20 35655 1 1 103 LEU HB3 H -0.851 8.165 5.388 1.00 . A A . 103 LEU HB3 1 1
20 35656 1 1 103 LEU HD11 H 2.579 7.764 4.953 1.00 . A A . 103 LEU HD11 1 1
20 35657 1 1 103 LEU HD12 H 2.255 6.913 3.442 1.00 . A A . 103 LEU HD12 1 1
20 35658 1 1 103 LEU HD13 H 2.674 6.003 4.894 1.00 . A A . 103 LEU HD13 1 1
20 35659 1 1 103 LEU HD21 H -0.163 5.423 6.306 1.00 . A A . 103 LEU HD21 1 1
20 35660 1 1 103 LEU HD22 H 0.114 7.049 6.929 1.00 . A A . 103 LEU HD22 1 1
20 35661 1 1 103 LEU HD23 H 1.475 5.952 6.690 1.00 . A A . 103 LEU HD23 1 1
20 35662 1 1 103 LEU HG H 0.214 6.071 4.213 1.00 . A A . 103 LEU HG 1 1
20 35663 1 1 103 LEU N N -0.850 7.271 2.597 1.00 . A A . 103 LEU N 1 1
20 35664 1 1 103 LEU O O 1.631 8.717 2.213 1.00 . A A . 103 LEU O 1 1
20 35665 1 1 104 PHE C C 2.094 12.235 2.611 1.00 . A A . 104 PHE C 1 1
20 35666 1 1 104 PHE CA C 1.276 11.402 1.629 1.00 . A A . 104 PHE CA 1 1
20 35667 1 1 104 PHE CB C 0.537 12.323 0.655 1.00 . A A . 104 PHE CB 1 1
20 35668 1 1 104 PHE CD1 C 2.369 12.204 -1.055 1.00 . A A . 104 PHE CD1 1 1
20 35669 1 1 104 PHE CD2 C 1.345 14.316 -0.636 1.00 . A A . 104 PHE CD2 1 1
20 35670 1 1 104 PHE CE1 C 3.197 12.787 -1.995 1.00 . A A . 104 PHE CE1 1 1
20 35671 1 1 104 PHE CE2 C 2.170 14.905 -1.576 1.00 . A A . 104 PHE CE2 1 1
20 35672 1 1 104 PHE CG C 1.435 12.960 -0.366 1.00 . A A . 104 PHE CG 1 1
20 35673 1 1 104 PHE CZ C 3.098 14.140 -2.255 1.00 . A A . 104 PHE CZ 1 1
20 35674 1 1 104 PHE H H -0.521 10.927 2.643 1.00 . A A . 104 PHE H 1 1
20 35675 1 1 104 PHE HA H 1.944 10.765 1.071 1.00 . A A . 104 PHE HA 1 1
20 35676 1 1 104 PHE HB2 H -0.211 11.750 0.127 1.00 . A A . 104 PHE HB2 1 1
20 35677 1 1 104 PHE HB3 H 0.054 13.111 1.212 1.00 . A A . 104 PHE HB3 1 1
20 35678 1 1 104 PHE HD1 H 2.448 11.145 -0.852 1.00 . A A . 104 PHE HD1 1 1
20 35679 1 1 104 PHE HD2 H 0.621 14.916 -0.105 1.00 . A A . 104 PHE HD2 1 1
20 35680 1 1 104 PHE HE1 H 3.922 12.186 -2.525 1.00 . A A . 104 PHE HE1 1 1
20 35681 1 1 104 PHE HE2 H 2.091 15.963 -1.777 1.00 . A A . 104 PHE HE2 1 1
20 35682 1 1 104 PHE HZ H 3.744 14.598 -2.990 1.00 . A A . 104 PHE HZ 1 1
20 35683 1 1 104 PHE N N 0.328 10.547 2.335 1.00 . A A . 104 PHE N 1 1
20 35684 1 1 104 PHE O O 1.553 13.079 3.325 1.00 . A A . 104 PHE O 1 1
20 35685 1 1 105 GLU C C 3.828 12.591 4.986 1.00 . A A . 105 GLU C 1 1
20 35686 1 1 105 GLU CA C 4.293 12.715 3.538 1.00 . A A . 105 GLU CA 1 1
20 35687 1 1 105 GLU CB C 4.364 14.190 3.138 1.00 . A A . 105 GLU CB 1 1
20 35688 1 1 105 GLU CD C 6.414 14.574 1.713 1.00 . A A . 105 GLU CD 1 1
20 35689 1 1 105 GLU CG C 4.906 14.415 1.737 1.00 . A A . 105 GLU CG 1 1
20 35690 1 1 105 GLU H H 3.772 11.304 2.048 1.00 . A A . 105 GLU H 1 1
20 35691 1 1 105 GLU HA H 5.277 12.280 3.449 1.00 . A A . 105 GLU HA 1 1
20 35692 1 1 105 GLU HB2 H 3.371 14.613 3.190 1.00 . A A . 105 GLU HB2 1 1
20 35693 1 1 105 GLU HB3 H 5.003 14.709 3.836 1.00 . A A . 105 GLU HB3 1 1
20 35694 1 1 105 GLU HG2 H 4.639 13.570 1.121 1.00 . A A . 105 GLU HG2 1 1
20 35695 1 1 105 GLU HG3 H 4.458 15.311 1.331 1.00 . A A . 105 GLU HG3 1 1
20 35696 1 1 105 GLU N N 3.400 11.989 2.642 1.00 . A A . 105 GLU N 1 1
20 35697 1 1 105 GLU O O 3.773 13.579 5.717 1.00 . A A . 105 GLU O 1 1
20 35698 1 1 105 GLU OE1 O 7.110 13.729 2.315 1.00 . A A . 105 GLU OE1 1 1
20 35699 1 1 105 GLU OE2 O 6.898 15.544 1.094 1.00 . A A . 105 GLU OE2 1 1
20 35700 1 1 106 GLU C C 1.650 11.719 6.978 1.00 . A A . 106 GLU C 1 1
20 35701 1 1 106 GLU CA C 3.034 11.117 6.752 1.00 . A A . 106 GLU CA 1 1
20 35702 1 1 106 GLU CB C 4.025 11.693 7.766 1.00 . A A . 106 GLU CB 1 1
20 35703 1 1 106 GLU CD C 6.370 11.406 8.660 1.00 . A A . 106 GLU CD 1 1
20 35704 1 1 106 GLU CG C 5.478 11.395 7.434 1.00 . A A . 106 GLU CG 1 1
20 35705 1 1 106 GLU H H 3.560 10.622 4.762 1.00 . A A . 106 GLU H 1 1
20 35706 1 1 106 GLU HA H 2.975 10.048 6.889 1.00 . A A . 106 GLU HA 1 1
20 35707 1 1 106 GLU HB2 H 3.899 12.765 7.805 1.00 . A A . 106 GLU HB2 1 1
20 35708 1 1 106 GLU HB3 H 3.808 11.278 8.739 1.00 . A A . 106 GLU HB3 1 1
20 35709 1 1 106 GLU HG2 H 5.536 10.419 6.974 1.00 . A A . 106 GLU HG2 1 1
20 35710 1 1 106 GLU HG3 H 5.835 12.140 6.739 1.00 . A A . 106 GLU HG3 1 1
20 35711 1 1 106 GLU N N 3.495 11.370 5.392 1.00 . A A . 106 GLU N 1 1
20 35712 1 1 106 GLU O O 1.323 12.154 8.083 1.00 . A A . 106 GLU O 1 1
20 35713 1 1 106 GLU OE1 O 6.765 12.508 9.095 1.00 . A A . 106 GLU OE1 1 1
20 35714 1 1 106 GLU OE2 O 6.674 10.314 9.183 1.00 . A A . 106 GLU OE2 1 1
20 35715 1 1 107 VAL C C -1.519 11.361 5.343 1.00 . A A . 107 VAL C 1 1
20 35716 1 1 107 VAL CA C -0.507 12.289 6.006 1.00 . A A . 107 VAL CA 1 1
20 35717 1 1 107 VAL CB C -0.590 13.677 5.345 1.00 . A A . 107 VAL CB 1 1
20 35718 1 1 107 VAL CG1 C -1.896 14.366 5.711 1.00 . A A . 107 VAL CG1 1 1
20 35719 1 1 107 VAL CG2 C 0.603 14.531 5.747 1.00 . A A . 107 VAL CG2 1 1
20 35720 1 1 107 VAL H H 1.159 11.379 5.070 1.00 . A A . 107 VAL H 1 1
20 35721 1 1 107 VAL HA H -0.761 12.395 7.051 1.00 . A A . 107 VAL HA 1 1
20 35722 1 1 107 VAL HB H -0.567 13.545 4.273 1.00 . A A . 107 VAL HB 1 1
20 35723 1 1 107 VAL HG11 H -2.683 14.014 5.059 1.00 . A A . 107 VAL HG11 1 1
20 35724 1 1 107 VAL HG12 H -2.148 14.140 6.736 1.00 . A A . 107 VAL HG12 1 1
20 35725 1 1 107 VAL HG13 H -1.785 15.434 5.594 1.00 . A A . 107 VAL HG13 1 1
20 35726 1 1 107 VAL HG21 H 1.474 13.902 5.857 1.00 . A A . 107 VAL HG21 1 1
20 35727 1 1 107 VAL HG22 H 0.789 15.273 4.984 1.00 . A A . 107 VAL HG22 1 1
20 35728 1 1 107 VAL HG23 H 0.394 15.024 6.685 1.00 . A A . 107 VAL HG23 1 1
20 35729 1 1 107 VAL N N 0.841 11.741 5.924 1.00 . A A . 107 VAL N 1 1
20 35730 1 1 107 VAL O O -1.536 11.215 4.121 1.00 . A A . 107 VAL O 1 1
20 35731 1 1 108 HIS C C -4.364 10.553 4.744 1.00 . A A . 108 HIS C 1 1
20 35732 1 1 108 HIS CA C -3.379 9.821 5.651 1.00 . A A . 108 HIS CA 1 1
20 35733 1 1 108 HIS CB C -4.128 9.163 6.810 1.00 . A A . 108 HIS CB 1 1
20 35734 1 1 108 HIS CD2 C -2.377 7.618 7.939 1.00 . A A . 108 HIS CD2 1 1
20 35735 1 1 108 HIS CE1 C -3.338 5.691 7.528 1.00 . A A . 108 HIS CE1 1 1
20 35736 1 1 108 HIS CG C -3.520 7.870 7.259 1.00 . A A . 108 HIS CG 1 1
20 35737 1 1 108 HIS H H -2.299 10.892 7.123 1.00 . A A . 108 HIS H 1 1
20 35738 1 1 108 HIS HA H -2.880 9.056 5.076 1.00 . A A . 108 HIS HA 1 1
20 35739 1 1 108 HIS HB2 H -4.135 9.837 7.654 1.00 . A A . 108 HIS HB2 1 1
20 35740 1 1 108 HIS HB3 H -5.146 8.964 6.506 1.00 . A A . 108 HIS HB3 1 1
20 35741 1 1 108 HIS HD1 H -4.941 6.490 6.540 1.00 . A A . 108 HIS HD1 1 1
20 35742 1 1 108 HIS HD2 H -1.667 8.352 8.295 1.00 . A A . 108 HIS HD2 1 1
20 35743 1 1 108 HIS HE1 H -3.540 4.631 7.490 1.00 . A A . 108 HIS HE1 1 1
20 35744 1 1 108 HIS HE2 H -1.609 5.786 8.621 1.00 . A A . 108 HIS HE2 1 1
20 35745 1 1 108 HIS N N -2.362 10.735 6.158 1.00 . A A . 108 HIS N 1 1
20 35746 1 1 108 HIS ND1 N -4.098 6.642 7.016 1.00 . A A . 108 HIS ND1 1 1
20 35747 1 1 108 HIS NE2 N -2.287 6.257 8.093 1.00 . A A . 108 HIS NE2 1 1
20 35748 1 1 108 HIS O O -5.049 11.480 5.176 1.00 . A A . 108 HIS O 1 1
20 35749 1 1 109 ILE C C -6.786 10.541 2.917 1.00 . A A . 109 ILE C 1 1
20 35750 1 1 109 ILE CA C -5.328 10.746 2.519 1.00 . A A . 109 ILE CA 1 1
20 35751 1 1 109 ILE CB C -5.109 10.177 1.104 1.00 . A A . 109 ILE CB 1 1
20 35752 1 1 109 ILE CD1 C -5.755 8.219 -0.387 1.00 . A A . 109 ILE CD1 1 1
20 35753 1 1 109 ILE CG1 C -5.612 8.734 1.028 1.00 . A A . 109 ILE CG1 1 1
20 35754 1 1 109 ILE CG2 C -3.638 10.253 0.725 1.00 . A A . 109 ILE CG2 1 1
20 35755 1 1 109 ILE H H -3.856 9.387 3.201 1.00 . A A . 109 ILE H 1 1
20 35756 1 1 109 ILE HA H -5.118 11.806 2.495 1.00 . A A . 109 ILE HA 1 1
20 35757 1 1 109 ILE HB H -5.668 10.783 0.407 1.00 . A A . 109 ILE HB 1 1
20 35758 1 1 109 ILE HD11 H -6.643 8.640 -0.836 1.00 . A A . 109 ILE HD11 1 1
20 35759 1 1 109 ILE HD12 H -4.889 8.503 -0.965 1.00 . A A . 109 ILE HD12 1 1
20 35760 1 1 109 ILE HD13 H -5.838 7.141 -0.371 1.00 . A A . 109 ILE HD13 1 1
20 35761 1 1 109 ILE HG12 H -4.918 8.090 1.546 1.00 . A A . 109 ILE HG12 1 1
20 35762 1 1 109 ILE HG13 H -6.579 8.672 1.504 1.00 . A A . 109 ILE HG13 1 1
20 35763 1 1 109 ILE HG21 H -3.043 9.792 1.499 1.00 . A A . 109 ILE HG21 1 1
20 35764 1 1 109 ILE HG22 H -3.480 9.732 -0.207 1.00 . A A . 109 ILE HG22 1 1
20 35765 1 1 109 ILE HG23 H -3.347 11.286 0.614 1.00 . A A . 109 ILE HG23 1 1
20 35766 1 1 109 ILE N N -4.428 10.130 3.486 1.00 . A A . 109 ILE N 1 1
20 35767 1 1 109 ILE O O -7.145 9.561 3.570 1.00 . A A . 109 ILE O 1 1
20 35768 1 1 110 PRO C C -9.792 10.317 2.051 1.00 . A A . 110 PRO C 1 1
20 35769 1 1 110 PRO CA C -9.082 11.430 2.815 1.00 . A A . 110 PRO CA 1 1
20 35770 1 1 110 PRO CB C -9.593 12.800 2.362 1.00 . A A . 110 PRO CB 1 1
20 35771 1 1 110 PRO CD C -7.290 12.681 1.732 1.00 . A A . 110 PRO CD 1 1
20 35772 1 1 110 PRO CG C -8.624 13.240 1.320 1.00 . A A . 110 PRO CG 1 1
20 35773 1 1 110 PRO HA H -9.260 11.309 3.873 1.00 . A A . 110 PRO HA 1 1
20 35774 1 1 110 PRO HB2 H -10.590 12.699 1.958 1.00 . A A . 110 PRO HB2 1 1
20 35775 1 1 110 PRO HB3 H -9.605 13.479 3.201 1.00 . A A . 110 PRO HB3 1 1
20 35776 1 1 110 PRO HD2 H -6.708 12.413 0.862 1.00 . A A . 110 PRO HD2 1 1
20 35777 1 1 110 PRO HD3 H -6.754 13.393 2.342 1.00 . A A . 110 PRO HD3 1 1
20 35778 1 1 110 PRO HG2 H -8.915 12.847 0.358 1.00 . A A . 110 PRO HG2 1 1
20 35779 1 1 110 PRO HG3 H -8.584 14.319 1.289 1.00 . A A . 110 PRO HG3 1 1
20 35780 1 1 110 PRO N N -7.648 11.486 2.513 1.00 . A A . 110 PRO N 1 1
20 35781 1 1 110 PRO O O -10.411 10.559 1.016 1.00 . A A . 110 PRO O 1 1
20 35782 1 1 111 GLY C C -9.647 6.652 2.237 1.00 . A A . 111 GLY C 1 1
20 35783 1 1 111 GLY CA C -10.336 7.965 1.922 1.00 . A A . 111 GLY CA 1 1
20 35784 1 1 111 GLY H H -9.190 8.963 3.397 1.00 . A A . 111 GLY H 1 1
20 35785 1 1 111 GLY HA2 H -11.363 7.909 2.251 1.00 . A A . 111 GLY HA2 1 1
20 35786 1 1 111 GLY HA3 H -10.319 8.119 0.853 1.00 . A A . 111 GLY HA3 1 1
20 35787 1 1 111 GLY N N -9.697 9.096 2.569 1.00 . A A . 111 GLY N 1 1
20 35788 1 1 111 GLY O O -10.205 5.579 2.007 1.00 . A A . 111 GLY O 1 1
20 35789 1 1 112 SER C C -7.735 5.262 4.604 1.00 . A A . 112 SER C 1 1
20 35790 1 1 112 SER CA C -7.661 5.545 3.106 1.00 . A A . 112 SER CA 1 1
20 35791 1 1 112 SER CB C -6.201 5.715 2.680 1.00 . A A . 112 SER CB 1 1
20 35792 1 1 112 SER H H -8.038 7.621 2.924 1.00 . A A . 112 SER H 1 1
20 35793 1 1 112 SER HA H -8.088 4.710 2.572 1.00 . A A . 112 SER HA 1 1
20 35794 1 1 112 SER HB2 H -5.794 4.752 2.409 1.00 . A A . 112 SER HB2 1 1
20 35795 1 1 112 SER HB3 H -6.152 6.378 1.829 1.00 . A A . 112 SER HB3 1 1
20 35796 1 1 112 SER HG H -5.378 5.634 4.456 1.00 . A A . 112 SER HG 1 1
20 35797 1 1 112 SER N N -8.429 6.736 2.764 1.00 . A A . 112 SER N 1 1
20 35798 1 1 112 SER O O -7.957 6.156 5.420 1.00 . A A . 112 SER O 1 1
20 35799 1 1 112 SER OG O -5.423 6.261 3.730 1.00 . A A . 112 SER OG 1 1
20 35800 1 1 113 PRO C C -8.501 2.587 3.158 1.00 . A A . 113 PRO C 1 1
20 35801 1 1 113 PRO CA C -7.280 2.914 4.011 1.00 . A A . 113 PRO CA 1 1
20 35802 1 1 113 PRO CB C -6.914 1.723 4.899 1.00 . A A . 113 PRO CB 1 1
20 35803 1 1 113 PRO CD C -7.574 3.495 6.361 1.00 . A A . 113 PRO CD 1 1
20 35804 1 1 113 PRO CG C -7.585 2.000 6.200 1.00 . A A . 113 PRO CG 1 1
20 35805 1 1 113 PRO HA H -6.447 3.155 3.367 1.00 . A A . 113 PRO HA 1 1
20 35806 1 1 113 PRO HB2 H -7.281 0.810 4.451 1.00 . A A . 113 PRO HB2 1 1
20 35807 1 1 113 PRO HB3 H -5.841 1.669 5.012 1.00 . A A . 113 PRO HB3 1 1
20 35808 1 1 113 PRO HD2 H -8.468 3.826 6.869 1.00 . A A . 113 PRO HD2 1 1
20 35809 1 1 113 PRO HD3 H -6.693 3.810 6.900 1.00 . A A . 113 PRO HD3 1 1
20 35810 1 1 113 PRO HG2 H -8.599 1.632 6.176 1.00 . A A . 113 PRO HG2 1 1
20 35811 1 1 113 PRO HG3 H -7.034 1.533 7.004 1.00 . A A . 113 PRO HG3 1 1
20 35812 1 1 113 PRO N N -7.545 3.987 4.974 1.00 . A A . 113 PRO N 1 1
20 35813 1 1 113 PRO O O -9.604 3.064 3.426 1.00 . A A . 113 PRO O 1 1
20 35814 1 1 114 PHE C C -9.637 -0.122 1.316 1.00 . A A . 114 PHE C 1 1
20 35815 1 1 114 PHE CA C -9.381 1.380 1.236 1.00 . A A . 114 PHE CA 1 1
20 35816 1 1 114 PHE CB C -9.052 1.777 -0.204 1.00 . A A . 114 PHE CB 1 1
20 35817 1 1 114 PHE CD1 C -8.235 4.147 -0.096 1.00 . A A . 114 PHE CD1 1 1
20 35818 1 1 114 PHE CD2 C -10.353 3.724 -1.105 1.00 . A A . 114 PHE CD2 1 1
20 35819 1 1 114 PHE CE1 C -8.383 5.498 -0.343 1.00 . A A . 114 PHE CE1 1 1
20 35820 1 1 114 PHE CE2 C -10.507 5.074 -1.355 1.00 . A A . 114 PHE CE2 1 1
20 35821 1 1 114 PHE CG C -9.217 3.245 -0.474 1.00 . A A . 114 PHE CG 1 1
20 35822 1 1 114 PHE CZ C -9.521 5.963 -0.973 1.00 . A A . 114 PHE CZ 1 1
20 35823 1 1 114 PHE H H -7.395 1.422 1.967 1.00 . A A . 114 PHE H 1 1
20 35824 1 1 114 PHE HA H -10.272 1.902 1.550 1.00 . A A . 114 PHE HA 1 1
20 35825 1 1 114 PHE HB2 H -8.027 1.514 -0.417 1.00 . A A . 114 PHE HB2 1 1
20 35826 1 1 114 PHE HB3 H -9.704 1.239 -0.876 1.00 . A A . 114 PHE HB3 1 1
20 35827 1 1 114 PHE HD1 H -7.344 3.784 0.397 1.00 . A A . 114 PHE HD1 1 1
20 35828 1 1 114 PHE HD2 H -11.126 3.030 -1.404 1.00 . A A . 114 PHE HD2 1 1
20 35829 1 1 114 PHE HE1 H -7.610 6.190 -0.042 1.00 . A A . 114 PHE HE1 1 1
20 35830 1 1 114 PHE HE2 H -11.398 5.435 -1.847 1.00 . A A . 114 PHE HE2 1 1
20 35831 1 1 114 PHE HZ H -9.638 7.018 -1.167 1.00 . A A . 114 PHE HZ 1 1
20 35832 1 1 114 PHE N N -8.297 1.770 2.129 1.00 . A A . 114 PHE N 1 1
20 35833 1 1 114 PHE O O -8.988 -0.912 0.630 1.00 . A A . 114 PHE O 1 1
20 35834 1 1 115 LYS C C -11.320 -2.548 0.997 1.00 . A A . 115 LYS C 1 1
20 35835 1 1 115 LYS CA C -10.932 -1.917 2.330 1.00 . A A . 115 LYS CA 1 1
20 35836 1 1 115 LYS CB C -12.081 -2.064 3.330 1.00 . A A . 115 LYS CB 1 1
20 35837 1 1 115 LYS CD C -13.446 -4.087 2.733 1.00 . A A . 115 LYS CD 1 1
20 35838 1 1 115 LYS CE C -14.830 -3.522 3.015 1.00 . A A . 115 LYS CE 1 1
20 35839 1 1 115 LYS CG C -12.405 -3.507 3.676 1.00 . A A . 115 LYS CG 1 1
20 35840 1 1 115 LYS H H -11.071 0.166 2.679 1.00 . A A . 115 LYS H 1 1
20 35841 1 1 115 LYS HA H -10.063 -2.427 2.717 1.00 . A A . 115 LYS HA 1 1
20 35842 1 1 115 LYS HB2 H -11.819 -1.547 4.241 1.00 . A A . 115 LYS HB2 1 1
20 35843 1 1 115 LYS HB3 H -12.967 -1.609 2.911 1.00 . A A . 115 LYS HB3 1 1
20 35844 1 1 115 LYS HD2 H -13.172 -3.848 1.717 1.00 . A A . 115 LYS HD2 1 1
20 35845 1 1 115 LYS HD3 H -13.473 -5.161 2.858 1.00 . A A . 115 LYS HD3 1 1
20 35846 1 1 115 LYS HE2 H -15.304 -4.126 3.772 1.00 . A A . 115 LYS HE2 1 1
20 35847 1 1 115 LYS HE3 H -14.723 -2.510 3.376 1.00 . A A . 115 LYS HE3 1 1
20 35848 1 1 115 LYS HG2 H -11.503 -4.096 3.605 1.00 . A A . 115 LYS HG2 1 1
20 35849 1 1 115 LYS HG3 H -12.785 -3.548 4.687 1.00 . A A . 115 LYS HG3 1 1
20 35850 1 1 115 LYS HZ1 H -15.279 -4.141 1.071 1.00 . A A . 115 LYS HZ1 1 1
20 35851 1 1 115 LYS HZ2 H -15.745 -2.550 1.408 1.00 . A A . 115 LYS HZ2 1 1
20 35852 1 1 115 LYS HZ3 H -16.642 -3.844 2.028 1.00 . A A . 115 LYS HZ3 1 1
20 35853 1 1 115 LYS N N -10.588 -0.511 2.159 1.00 . A A . 115 LYS N 1 1
20 35854 1 1 115 LYS NZ N -15.684 -3.514 1.795 1.00 . A A . 115 LYS NZ 1 1
20 35855 1 1 115 LYS O O -12.301 -2.147 0.372 1.00 . A A . 115 LYS O 1 1
20 35856 1 1 116 ALA C C -11.273 -5.659 -0.443 1.00 . A A . 116 ALA C 1 1
20 35857 1 1 116 ALA CA C -10.809 -4.227 -0.689 1.00 . A A . 116 ALA CA 1 1
20 35858 1 1 116 ALA CB C -9.568 -4.217 -1.568 1.00 . A A . 116 ALA CB 1 1
20 35859 1 1 116 ALA H H -9.776 -3.814 1.111 1.00 . A A . 116 ALA H 1 1
20 35860 1 1 116 ALA HA H -11.591 -3.690 -1.205 1.00 . A A . 116 ALA HA 1 1
20 35861 1 1 116 ALA HB1 H -8.738 -3.802 -1.014 1.00 . A A . 116 ALA HB1 1 1
20 35862 1 1 116 ALA HB2 H -9.332 -5.226 -1.870 1.00 . A A . 116 ALA HB2 1 1
20 35863 1 1 116 ALA HB3 H -9.753 -3.613 -2.444 1.00 . A A . 116 ALA HB3 1 1
20 35864 1 1 116 ALA N N -10.544 -3.539 0.568 1.00 . A A . 116 ALA N 1 1
20 35865 1 1 116 ALA O O -10.514 -6.491 0.054 1.00 . A A . 116 ALA O 1 1
20 35866 1 1 117 ASP C C -12.620 -8.215 -1.713 1.00 . A A . 117 ASP C 1 1
20 35867 1 1 117 ASP CA C -13.089 -7.270 -0.611 1.00 . A A . 117 ASP CA 1 1
20 35868 1 1 117 ASP CB C -14.617 -7.202 -0.598 1.00 . A A . 117 ASP CB 1 1
20 35869 1 1 117 ASP CG C -15.173 -6.929 0.786 1.00 . A A . 117 ASP CG 1 1
20 35870 1 1 117 ASP H H -13.080 -5.232 -1.184 1.00 . A A . 117 ASP H 1 1
20 35871 1 1 117 ASP HA H -12.747 -7.649 0.340 1.00 . A A . 117 ASP HA 1 1
20 35872 1 1 117 ASP HB2 H -14.941 -6.410 -1.258 1.00 . A A . 117 ASP HB2 1 1
20 35873 1 1 117 ASP HB3 H -15.016 -8.142 -0.948 1.00 . A A . 117 ASP HB3 1 1
20 35874 1 1 117 ASP N N -12.524 -5.939 -0.793 1.00 . A A . 117 ASP N 1 1
20 35875 1 1 117 ASP O O -12.973 -8.047 -2.880 1.00 . A A . 117 ASP O 1 1
20 35876 1 1 117 ASP OD1 O -14.645 -7.504 1.761 1.00 . A A . 117 ASP OD1 1 1
20 35877 1 1 117 ASP OD2 O -16.135 -6.140 0.895 1.00 . A A . 117 ASP OD2 1 1
20 35878 1 1 118 ILE C C -12.125 -11.465 -2.265 1.00 . A A . 118 ILE C 1 1
20 35879 1 1 118 ILE CA C -11.305 -10.179 -2.289 1.00 . A A . 118 ILE CA 1 1
20 35880 1 1 118 ILE CB C -9.830 -10.519 -2.004 1.00 . A A . 118 ILE CB 1 1
20 35881 1 1 118 ILE CD1 C -8.897 -8.813 -3.646 1.00 . A A . 118 ILE CD1 1 1
20 35882 1 1 118 ILE CG1 C -8.950 -9.284 -2.210 1.00 . A A . 118 ILE CG1 1 1
20 35883 1 1 118 ILE CG2 C -9.367 -11.660 -2.897 1.00 . A A . 118 ILE CG2 1 1
20 35884 1 1 118 ILE H H -11.576 -9.289 -0.389 1.00 . A A . 118 ILE H 1 1
20 35885 1 1 118 ILE HA H -11.369 -9.742 -3.275 1.00 . A A . 118 ILE HA 1 1
20 35886 1 1 118 ILE HB H -9.750 -10.842 -0.977 1.00 . A A . 118 ILE HB 1 1
20 35887 1 1 118 ILE HD11 H -9.578 -9.401 -4.244 1.00 . A A . 118 ILE HD11 1 1
20 35888 1 1 118 ILE HD12 H -9.181 -7.772 -3.695 1.00 . A A . 118 ILE HD12 1 1
20 35889 1 1 118 ILE HD13 H -7.892 -8.930 -4.026 1.00 . A A . 118 ILE HD13 1 1
20 35890 1 1 118 ILE HG12 H -9.332 -8.473 -1.609 1.00 . A A . 118 ILE HG12 1 1
20 35891 1 1 118 ILE HG13 H -7.942 -9.514 -1.898 1.00 . A A . 118 ILE HG13 1 1
20 35892 1 1 118 ILE HG21 H -9.715 -11.492 -3.906 1.00 . A A . 118 ILE HG21 1 1
20 35893 1 1 118 ILE HG22 H -8.288 -11.706 -2.892 1.00 . A A . 118 ILE HG22 1 1
20 35894 1 1 118 ILE HG23 H -9.769 -12.592 -2.528 1.00 . A A . 118 ILE HG23 1 1
20 35895 1 1 118 ILE N N -11.822 -9.208 -1.333 1.00 . A A . 118 ILE N 1 1
20 35896 1 1 118 ILE O O -12.684 -11.836 -1.234 1.00 . A A . 118 ILE O 1 1
20 35897 1 1 119 GLU C C -12.078 -14.490 -4.121 1.00 . A A . 119 GLU C 1 1
20 35898 1 1 119 GLU CA C -12.941 -13.385 -3.517 1.00 . A A . 119 GLU CA 1 1
20 35899 1 1 119 GLU CB C -14.194 -13.178 -4.370 1.00 . A A . 119 GLU CB 1 1
20 35900 1 1 119 GLU CD C -15.536 -12.404 -2.375 1.00 . A A . 119 GLU CD 1 1
20 35901 1 1 119 GLU CG C -15.142 -12.129 -3.814 1.00 . A A . 119 GLU CG 1 1
20 35902 1 1 119 GLU H H -11.723 -11.793 -4.197 1.00 . A A . 119 GLU H 1 1
20 35903 1 1 119 GLU HA H -13.238 -13.681 -2.523 1.00 . A A . 119 GLU HA 1 1
20 35904 1 1 119 GLU HB2 H -13.894 -12.873 -5.362 1.00 . A A . 119 GLU HB2 1 1
20 35905 1 1 119 GLU HB3 H -14.727 -14.115 -4.438 1.00 . A A . 119 GLU HB3 1 1
20 35906 1 1 119 GLU HG2 H -14.660 -11.165 -3.860 1.00 . A A . 119 GLU HG2 1 1
20 35907 1 1 119 GLU HG3 H -16.036 -12.113 -4.420 1.00 . A A . 119 GLU HG3 1 1
20 35908 1 1 119 GLU N N -12.190 -12.140 -3.408 1.00 . A A . 119 GLU N 1 1
20 35909 1 1 119 GLU O O -11.002 -14.228 -4.657 1.00 . A A . 119 GLU O 1 1
20 35910 1 1 119 GLU OE1 O -16.286 -13.374 -2.140 1.00 . A A . 119 GLU OE1 1 1
20 35911 1 1 119 GLU OE2 O -15.094 -11.647 -1.485 1.00 . A A . 119 GLU OE2 1 1
20 35912 1 1 120 MET C C -12.144 -17.063 -6.049 1.00 . A A . 120 MET C 1 1
20 35913 1 1 120 MET CA C -11.834 -16.870 -4.568 1.00 . A A . 120 MET CA 1 1
20 35914 1 1 120 MET CB C -12.190 -18.138 -3.790 1.00 . A A . 120 MET CB 1 1
20 35915 1 1 120 MET CE C -10.242 -19.863 -0.792 1.00 . A A . 120 MET CE 1 1
20 35916 1 1 120 MET CG C -11.730 -18.112 -2.342 1.00 . A A . 120 MET CG 1 1
20 35917 1 1 120 MET H H -13.424 -15.871 -3.592 1.00 . A A . 120 MET H 1 1
20 35918 1 1 120 MET HA H -10.778 -16.674 -4.456 1.00 . A A . 120 MET HA 1 1
20 35919 1 1 120 MET HB2 H -13.262 -18.265 -3.803 1.00 . A A . 120 MET HB2 1 1
20 35920 1 1 120 MET HB3 H -11.729 -18.985 -4.276 1.00 . A A . 120 MET HB3 1 1
20 35921 1 1 120 MET HE1 H -9.765 -20.769 -1.134 1.00 . A A . 120 MET HE1 1 1
20 35922 1 1 120 MET HE2 H -9.640 -19.011 -1.074 1.00 . A A . 120 MET HE2 1 1
20 35923 1 1 120 MET HE3 H -10.344 -19.892 0.283 1.00 . A A . 120 MET HE3 1 1
20 35924 1 1 120 MET HG2 H -10.698 -17.795 -2.311 1.00 . A A . 120 MET HG2 1 1
20 35925 1 1 120 MET HG3 H -12.338 -17.403 -1.799 1.00 . A A . 120 MET HG3 1 1
20 35926 1 1 120 MET N N -12.560 -15.725 -4.030 1.00 . A A . 120 MET N 1 1
20 35927 1 1 120 MET O O -13.296 -17.003 -6.479 1.00 . A A . 120 MET O 1 1
20 35928 1 1 120 MET SD S -11.863 -19.722 -1.541 1.00 . A A . 120 MET SD 1 1
20 35929 1 1 121 PRO C C -11.910 -18.833 -8.627 1.00 . A A . 121 PRO C 1 1
20 35930 1 1 121 PRO CA C -11.230 -17.510 -8.293 1.00 . A A . 121 PRO CA 1 1
20 35931 1 1 121 PRO CB C -9.782 -17.512 -8.789 1.00 . A A . 121 PRO CB 1 1
20 35932 1 1 121 PRO CD C -9.693 -17.388 -6.404 1.00 . A A . 121 PRO CD 1 1
20 35933 1 1 121 PRO CG C -8.978 -17.934 -7.608 1.00 . A A . 121 PRO CG 1 1
20 35934 1 1 121 PRO HA H -11.771 -16.700 -8.761 1.00 . A A . 121 PRO HA 1 1
20 35935 1 1 121 PRO HB2 H -9.680 -18.211 -9.608 1.00 . A A . 121 PRO HB2 1 1
20 35936 1 1 121 PRO HB3 H -9.509 -16.521 -9.119 1.00 . A A . 121 PRO HB3 1 1
20 35937 1 1 121 PRO HD2 H -9.595 -18.065 -5.568 1.00 . A A . 121 PRO HD2 1 1
20 35938 1 1 121 PRO HD3 H -9.309 -16.411 -6.148 1.00 . A A . 121 PRO HD3 1 1
20 35939 1 1 121 PRO HG2 H -8.933 -19.012 -7.561 1.00 . A A . 121 PRO HG2 1 1
20 35940 1 1 121 PRO HG3 H -7.983 -17.518 -7.674 1.00 . A A . 121 PRO HG3 1 1
20 35941 1 1 121 PRO N N -11.094 -17.302 -6.848 1.00 . A A . 121 PRO N 1 1
20 35942 1 1 121 PRO O O -12.068 -19.696 -7.764 1.00 . A A . 121 PRO O 1 1
20 35943 1 1 122 PHE C C -12.333 -20.735 -11.613 1.00 . A A . 122 PHE C 1 1
20 35944 1 1 122 PHE CA C -12.973 -20.206 -10.333 1.00 . A A . 122 PHE CA 1 1
20 35945 1 1 122 PHE CB C -14.463 -19.945 -10.565 1.00 . A A . 122 PHE CB 1 1
20 35946 1 1 122 PHE CD1 C -15.334 -22.268 -10.187 1.00 . A A . 122 PHE CD1 1 1
20 35947 1 1 122 PHE CD2 C -15.822 -21.198 -12.262 1.00 . A A . 122 PHE CD2 1 1
20 35948 1 1 122 PHE CE1 C -16.030 -23.389 -10.599 1.00 . A A . 122 PHE CE1 1 1
20 35949 1 1 122 PHE CE2 C -16.520 -22.315 -12.678 1.00 . A A . 122 PHE CE2 1 1
20 35950 1 1 122 PHE CG C -15.221 -21.161 -11.014 1.00 . A A . 122 PHE CG 1 1
20 35951 1 1 122 PHE CZ C -16.626 -23.412 -11.845 1.00 . A A . 122 PHE CZ 1 1
20 35952 1 1 122 PHE H H -12.155 -18.263 -10.528 1.00 . A A . 122 PHE H 1 1
20 35953 1 1 122 PHE HA H -12.862 -20.947 -9.557 1.00 . A A . 122 PHE HA 1 1
20 35954 1 1 122 PHE HB2 H -14.907 -19.599 -9.644 1.00 . A A . 122 PHE HB2 1 1
20 35955 1 1 122 PHE HB3 H -14.574 -19.184 -11.322 1.00 . A A . 122 PHE HB3 1 1
20 35956 1 1 122 PHE HD1 H -14.870 -22.251 -9.212 1.00 . A A . 122 PHE HD1 1 1
20 35957 1 1 122 PHE HD2 H -15.741 -20.340 -12.914 1.00 . A A . 122 PHE HD2 1 1
20 35958 1 1 122 PHE HE1 H -16.111 -24.244 -9.945 1.00 . A A . 122 PHE HE1 1 1
20 35959 1 1 122 PHE HE2 H -16.984 -22.330 -13.653 1.00 . A A . 122 PHE HE2 1 1
20 35960 1 1 122 PHE HZ H -17.170 -24.286 -12.169 1.00 . A A . 122 PHE HZ 1 1
20 35961 1 1 122 PHE N N -12.309 -18.987 -9.885 1.00 . A A . 122 PHE N 1 1
20 35962 1 1 122 PHE O O -12.251 -20.027 -12.617 1.00 . A A . 122 PHE O 1 1
20 35963 1 1 123 ASP C C -11.971 -22.228 -14.012 1.00 . A A . 123 ASP C 1 1
20 35964 1 1 123 ASP CA C -11.247 -22.608 -12.725 1.00 . A A . 123 ASP CA 1 1
20 35965 1 1 123 ASP CB C -11.230 -24.129 -12.564 1.00 . A A . 123 ASP CB 1 1
20 35966 1 1 123 ASP CG C -10.574 -24.567 -11.269 1.00 . A A . 123 ASP CG 1 1
20 35967 1 1 123 ASP H H -11.974 -22.496 -10.739 1.00 . A A . 123 ASP H 1 1
20 35968 1 1 123 ASP HA H -10.230 -22.250 -12.780 1.00 . A A . 123 ASP HA 1 1
20 35969 1 1 123 ASP HB2 H -12.246 -24.496 -12.572 1.00 . A A . 123 ASP HB2 1 1
20 35970 1 1 123 ASP HB3 H -10.687 -24.566 -13.388 1.00 . A A . 123 ASP HB3 1 1
20 35971 1 1 123 ASP N N -11.880 -21.983 -11.569 1.00 . A A . 123 ASP N 1 1
20 35972 1 1 123 ASP O O -13.022 -22.775 -14.347 1.00 . A A . 123 ASP O 1 1
20 35973 1 1 123 ASP OD1 O -11.081 -24.193 -10.191 1.00 . A A . 123 ASP OD1 1 1
20 35974 1 1 123 ASP OD2 O -9.552 -25.282 -11.334 1.00 . A A . 123 ASP OD2 1 1
20 35975 1 1 124 PRO C C -11.881 -21.837 -17.123 1.00 . A A . 124 PRO C 1 1
20 35976 1 1 124 PRO CA C -11.972 -20.793 -16.015 1.00 . A A . 124 PRO CA 1 1
20 35977 1 1 124 PRO CB C -11.113 -19.573 -16.359 1.00 . A A . 124 PRO CB 1 1
20 35978 1 1 124 PRO CD C -10.145 -20.572 -14.415 1.00 . A A . 124 PRO CD 1 1
20 35979 1 1 124 PRO CG C -9.813 -19.820 -15.675 1.00 . A A . 124 PRO CG 1 1
20 35980 1 1 124 PRO HA H -13.001 -20.488 -15.893 1.00 . A A . 124 PRO HA 1 1
20 35981 1 1 124 PRO HB2 H -10.990 -19.507 -17.431 1.00 . A A . 124 PRO HB2 1 1
20 35982 1 1 124 PRO HB3 H -11.590 -18.677 -15.990 1.00 . A A . 124 PRO HB3 1 1
20 35983 1 1 124 PRO HD2 H -9.363 -21.278 -14.181 1.00 . A A . 124 PRO HD2 1 1
20 35984 1 1 124 PRO HD3 H -10.295 -19.886 -13.594 1.00 . A A . 124 PRO HD3 1 1
20 35985 1 1 124 PRO HG2 H -9.172 -20.413 -16.308 1.00 . A A . 124 PRO HG2 1 1
20 35986 1 1 124 PRO HG3 H -9.341 -18.879 -15.435 1.00 . A A . 124 PRO HG3 1 1
20 35987 1 1 124 PRO N N -11.398 -21.268 -14.753 1.00 . A A . 124 PRO N 1 1
20 35988 1 1 124 PRO O O -10.887 -21.905 -17.845 1.00 . A A . 124 PRO O 1 1
20 35989 1 1 125 SER C C -11.612 -24.397 -18.374 1.00 . A A . 125 SER C 1 1
20 35990 1 1 125 SER CA C -12.962 -23.693 -18.268 1.00 . A A . 125 SER CA 1 1
20 35991 1 1 125 SER CB C -13.347 -23.100 -19.625 1.00 . A A . 125 SER CB 1 1
20 35992 1 1 125 SER H H -13.688 -22.546 -16.644 1.00 . A A . 125 SER H 1 1
20 35993 1 1 125 SER HA H -13.709 -24.416 -17.976 1.00 . A A . 125 SER HA 1 1
20 35994 1 1 125 SER HB2 H -14.197 -22.446 -19.500 1.00 . A A . 125 SER HB2 1 1
20 35995 1 1 125 SER HB3 H -12.513 -22.536 -20.017 1.00 . A A . 125 SER HB3 1 1
20 35996 1 1 125 SER HG H -13.042 -24.828 -20.495 1.00 . A A . 125 SER HG 1 1
20 35997 1 1 125 SER N N -12.925 -22.650 -17.251 1.00 . A A . 125 SER N 1 1
20 35998 1 1 125 SER O O -11.235 -24.885 -19.439 1.00 . A A . 125 SER O 1 1
20 35999 1 1 125 SER OG O -13.686 -24.118 -20.550 1.00 . A A . 125 SER OG 1 1
20 36000 1 1 126 SER C C -9.678 -26.548 -17.645 1.00 . A A . 126 SER C 1 1
20 36001 1 1 126 SER CA C -9.578 -25.084 -17.226 1.00 . A A . 126 SER CA 1 1
20 36002 1 1 126 SER CB C -8.974 -24.984 -15.824 1.00 . A A . 126 SER CB 1 1
20 36003 1 1 126 SER H H -11.243 -24.037 -16.442 1.00 . A A . 126 SER H 1 1
20 36004 1 1 126 SER HA H -8.938 -24.565 -17.923 1.00 . A A . 126 SER HA 1 1
20 36005 1 1 126 SER HB2 H -9.547 -25.595 -15.143 1.00 . A A . 126 SER HB2 1 1
20 36006 1 1 126 SER HB3 H -7.952 -25.333 -15.849 1.00 . A A . 126 SER HB3 1 1
20 36007 1 1 126 SER HG H -9.896 -23.355 -15.246 1.00 . A A . 126 SER HG 1 1
20 36008 1 1 126 SER N N -10.888 -24.445 -17.260 1.00 . A A . 126 SER N 1 1
20 36009 1 1 126 SER O O -10.714 -27.187 -17.469 1.00 . A A . 126 SER O 1 1
20 36010 1 1 126 SER OG O -8.988 -23.646 -15.357 1.00 . A A . 126 SER OG 1 1
20 36011 1 1 127 GLY C C -8.988 -28.612 -20.089 1.00 . A A . 127 GLY C 1 1
20 36012 1 1 127 GLY CA C -8.575 -28.457 -18.639 1.00 . A A . 127 GLY CA 1 1
20 36013 1 1 127 GLY H H -7.792 -26.515 -18.318 1.00 . A A . 127 GLY H 1 1
20 36014 1 1 127 GLY HA2 H -7.577 -28.850 -18.516 1.00 . A A . 127 GLY HA2 1 1
20 36015 1 1 127 GLY HA3 H -9.254 -29.025 -18.021 1.00 . A A . 127 GLY HA3 1 1
20 36016 1 1 127 GLY N N -8.590 -27.073 -18.202 1.00 . A A . 127 GLY N 1 1
20 36017 1 1 127 GLY O O -10.138 -28.925 -20.399 1.00 . A A . 127 GLY O 1 1
20 36018 1 1 128 PRO C C -8.508 -29.939 -22.889 1.00 . A A . 128 PRO C 1 1
20 36019 1 1 128 PRO CA C -8.284 -28.497 -22.448 1.00 . A A . 128 PRO CA 1 1
20 36020 1 1 128 PRO CB C -7.003 -27.939 -23.072 1.00 . A A . 128 PRO CB 1 1
20 36021 1 1 128 PRO CD C -6.644 -28.010 -20.709 1.00 . A A . 128 PRO CD 1 1
20 36022 1 1 128 PRO CG C -5.953 -28.154 -22.037 1.00 . A A . 128 PRO CG 1 1
20 36023 1 1 128 PRO HA H -9.127 -27.894 -22.752 1.00 . A A . 128 PRO HA 1 1
20 36024 1 1 128 PRO HB2 H -6.778 -28.478 -23.981 1.00 . A A . 128 PRO HB2 1 1
20 36025 1 1 128 PRO HB3 H -7.132 -26.890 -23.291 1.00 . A A . 128 PRO HB3 1 1
20 36026 1 1 128 PRO HD2 H -6.210 -28.680 -19.983 1.00 . A A . 128 PRO HD2 1 1
20 36027 1 1 128 PRO HD3 H -6.588 -26.988 -20.364 1.00 . A A . 128 PRO HD3 1 1
20 36028 1 1 128 PRO HG2 H -5.536 -29.144 -22.137 1.00 . A A . 128 PRO HG2 1 1
20 36029 1 1 128 PRO HG3 H -5.179 -27.407 -22.139 1.00 . A A . 128 PRO HG3 1 1
20 36030 1 1 128 PRO N N -8.036 -28.387 -21.007 1.00 . A A . 128 PRO N 1 1
20 36031 1 1 128 PRO O O -9.325 -30.210 -23.769 1.00 . A A . 128 PRO O 1 1
20 36032 1 1 129 SER C C -9.272 -32.811 -22.233 1.00 . A A . 129 SER C 1 1
20 36033 1 1 129 SER CA C -7.892 -32.277 -22.605 1.00 . A A . 129 SER CA 1 1
20 36034 1 1 129 SER CB C -6.809 -33.083 -21.885 1.00 . A A . 129 SER CB 1 1
20 36035 1 1 129 SER H H -7.141 -30.584 -21.580 1.00 . A A . 129 SER H 1 1
20 36036 1 1 129 SER HA H -7.755 -32.380 -23.672 1.00 . A A . 129 SER HA 1 1
20 36037 1 1 129 SER HB2 H -6.912 -34.127 -22.138 1.00 . A A . 129 SER HB2 1 1
20 36038 1 1 129 SER HB3 H -5.836 -32.731 -22.195 1.00 . A A . 129 SER HB3 1 1
20 36039 1 1 129 SER HG H -6.988 -33.809 -20.074 1.00 . A A . 129 SER HG 1 1
20 36040 1 1 129 SER N N -7.776 -30.862 -22.273 1.00 . A A . 129 SER N 1 1
20 36041 1 1 129 SER O O -9.459 -33.386 -21.161 1.00 . A A . 129 SER O 1 1
20 36042 1 1 129 SER OG O -6.920 -32.941 -20.479 1.00 . A A . 129 SER OG 1 1
20 36043 1 1 130 SER C C -11.607 -34.487 -22.315 1.00 . A A . 130 SER C 1 1
20 36044 1 1 130 SER CA C -11.600 -33.074 -22.892 1.00 . A A . 130 SER CA 1 1
20 36045 1 1 130 SER CB C -12.404 -33.039 -24.194 1.00 . A A . 130 SER CB 1 1
20 36046 1 1 130 SER H H -10.025 -32.152 -23.964 1.00 . A A . 130 SER H 1 1
20 36047 1 1 130 SER HA H -12.057 -32.404 -22.179 1.00 . A A . 130 SER HA 1 1
20 36048 1 1 130 SER HB2 H -11.891 -33.618 -24.946 1.00 . A A . 130 SER HB2 1 1
20 36049 1 1 130 SER HB3 H -13.383 -33.461 -24.020 1.00 . A A . 130 SER HB3 1 1
20 36050 1 1 130 SER HG H -11.792 -31.190 -24.402 1.00 . A A . 130 SER HG 1 1
20 36051 1 1 130 SER N N -10.236 -32.617 -23.127 1.00 . A A . 130 SER N 1 1
20 36052 1 1 130 SER O O -12.372 -34.792 -21.401 1.00 . A A . 130 SER O 1 1
20 36053 1 1 130 SER OG O -12.555 -31.711 -24.664 1.00 . A A . 130 SER OG 1 1
20 36054 1 1 131 GLY C C -11.516 -37.663 -23.213 1.00 . A A . 131 GLY C 1 1
20 36055 1 1 131 GLY CA C -10.672 -36.715 -22.385 1.00 . A A . 131 GLY CA 1 1
20 36056 1 1 131 GLY H H -10.163 -35.046 -23.584 1.00 . A A . 131 GLY H 1 1
20 36057 1 1 131 GLY HA2 H -9.643 -37.040 -22.422 1.00 . A A . 131 GLY HA2 1 1
20 36058 1 1 131 GLY HA3 H -11.013 -36.750 -21.360 1.00 . A A . 131 GLY HA3 1 1
20 36059 1 1 131 GLY N N -10.749 -35.345 -22.857 1.00 . A A . 131 GLY N 1 1
20 36060 1 1 131 GLY O O -12.728 -37.758 -23.018 1.00 . A A . 131 GLY O 1 1
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